REMARK ID 91253 DOMAINID 88834 MODEL 1 2021-07-10_00000102_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 864.572 tmscore: 0.68437 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -64.861  18.492  23.745  1.00 20.550          N  
ATOM      2  CA  PHE A   1     -64.870  18.885  22.340  1.00 20.670          C  
ATOM      3  C   PHE A   1     -63.619  18.428  21.598  1.00 20.360          C  
ATOM      4  O   PHE A   1     -63.627  18.284  20.379  1.00 20.290          O  
ATOM      5  CB  PHE A   1     -64.951  20.413  22.225  1.00 28.890          C  
ATOM      6  CG  PHE A   1     -63.695  21.126  22.729  1.00 28.890          C  
ATOM      7  CD1 PHE A   1     -62.617  21.388  21.870  1.00 28.890          C  
ATOM      8  CD2 PHE A   1     -63.576  21.509  24.060  1.00 28.890          C  
ATOM      9  CE1 PHE A   1     -61.480  22.006  22.337  1.00 28.890          C  
ATOM     10  CE2 PHE A   1     -62.432  22.123  24.516  1.00 28.890          C  
ATOM     11  CZ  PHE A   1     -61.390  22.367  23.658  1.00 28.890          C  
ATOM     12 1H   PHE A   1     -65.804  18.542  24.105  1.00 24.660          H  
ATOM     13 2H   PHE A   1     -64.521  17.547  23.838  1.00 24.660          H  
ATOM     14 3H   PHE A   1     -64.273  19.123  24.270  1.00 24.660          H  
ATOM     15  HA  PHE A   1     -65.741  18.436  21.862  1.00 24.800          H  
ATOM     16 1HB  PHE A   1     -65.108  20.693  21.184  1.00 34.670          H  
ATOM     17 2HB  PHE A   1     -65.804  20.779  22.793  1.00 34.670          H  
ATOM     18  HD1 PHE A   1     -62.681  21.099  20.815  1.00 34.670          H  
ATOM     19  HD2 PHE A   1     -64.396  21.326  24.755  1.00 34.670          H  
ATOM     20  HE1 PHE A   1     -60.648  22.211  21.659  1.00 34.670          H  
ATOM     21  HE2 PHE A   1     -62.352  22.418  25.562  1.00 34.670          H  
ATOM     22  HZ  PHE A   1     -60.488  22.853  24.028  1.00 34.670          H  
ATOM     23  N   ARG A   2     -62.532  18.170  22.318  1.00 20.290          N  
ATOM     24  CA  ARG A   2     -61.288  17.800  21.649  1.00 20.160          C  
ATOM     25  C   ARG A   2     -61.387  16.502  20.863  1.00 19.840          C  
ATOM     26  O   ARG A   2     -60.838  16.381  19.774  1.00 20.050          O  
ATOM     27  CB  ARG A   2     -60.160  17.710  22.658  1.00 28.280          C  
ATOM     28  CG  ARG A   2     -59.752  19.058  23.224  1.00 28.280          C  
ATOM     29  CD  ARG A   2     -58.617  18.967  24.146  1.00 28.280          C  
ATOM     30  NE  ARG A   2     -58.275  20.278  24.720  1.00 28.280          N  
ATOM     31  CZ  ARG A   2     -58.771  20.804  25.856  1.00 28.280          C  
ATOM     32  NH1 ARG A   2     -59.659  20.161  26.596  1.00 28.280          N  
ATOM     33  NH2 ARG A   2     -58.339  21.996  26.200  1.00 28.280          N  
ATOM     34  H   ARG A   2     -62.526  18.273  23.318  1.00 24.350          H  
ATOM     35  HA  ARG A   2     -61.038  18.597  20.948  1.00 24.190          H  
ATOM     36 1HB  ARG A   2     -60.454  17.067  23.485  1.00 33.930          H  
ATOM     37 2HB  ARG A   2     -59.284  17.263  22.191  1.00 33.930          H  
ATOM     38 1HG  ARG A   2     -59.473  19.722  22.407  1.00 33.930          H  
ATOM     39 2HG  ARG A   2     -60.593  19.487  23.763  1.00 33.930          H  
ATOM     40 1HD  ARG A   2     -58.859  18.282  24.947  1.00 33.930          H  
ATOM     41 2HD  ARG A   2     -57.747  18.594  23.604  1.00 33.930          H  
ATOM     42  HE  ARG A   2     -57.581  20.872  24.233  1.00 33.930          H  
ATOM     43 1HH1 ARG A   2     -59.984  19.250  26.320  1.00 33.930          H  
ATOM     44 2HH1 ARG A   2     -60.012  20.584  27.442  1.00 33.930          H  
ATOM     45 1HH2 ARG A   2     -57.652  22.440  25.569  1.00 33.930          H  
ATOM     46 2HH2 ARG A   2     -58.667  22.450  27.036  1.00 33.930          H  
ATOM     47  N   LEU A   3     -62.166  15.547  21.354  1.00 19.470          N  
ATOM     48  CA  LEU A   3     -62.264  14.245  20.703  1.00 19.290          C  
ATOM     49  C   LEU A   3     -63.170  14.273  19.485  1.00 19.380          C  
ATOM     50  O   LEU A   3     -63.372  13.246  18.838  1.00 19.550          O  
ATOM     51  CB  LEU A   3     -62.748  13.183  21.704  1.00 27.080          C  
ATOM     52  CG  LEU A   3     -61.788  12.850  22.917  1.00 27.080          C  
ATOM     53  CD1 LEU A   3     -62.512  11.917  23.877  1.00 27.080          C  
ATOM     54  CD2 LEU A   3     -60.486  12.166  22.423  1.00 27.080          C  
ATOM     55  H   LEU A   3     -62.643  15.697  22.227  1.00 23.360          H  
ATOM     56  HA  LEU A   3     -61.288  13.962  20.347  1.00 23.150          H  
ATOM     57 1HB  LEU A   3     -63.703  13.509  22.114  1.00 32.490          H  
ATOM     58 2HB  LEU A   3     -62.917  12.253  21.158  1.00 32.490          H  
ATOM     59  HG  LEU A   3     -61.537  13.768  23.445  1.00 32.490          H  
ATOM     60 1HD1 LEU A   3     -61.864  11.690  24.725  1.00 32.490          H  
ATOM     61 2HD1 LEU A   3     -63.422  12.397  24.239  1.00 32.490          H  
ATOM     62 3HD1 LEU A   3     -62.772  10.992  23.362  1.00 32.490          H  
ATOM     63 1HD2 LEU A   3     -59.854  11.942  23.281  1.00 32.490          H  
ATOM     64 2HD2 LEU A   3     -60.734  11.238  21.908  1.00 32.490          H  
ATOM     65 3HD2 LEU A   3     -59.946  12.803  21.756  1.00 32.490          H  
ATOM     66  N   LEU A   4     -63.740  15.437  19.174  1.00 19.410          N  
ATOM     67  CA  LEU A   4     -64.571  15.566  18.001  1.00 19.640          C  
ATOM     68  C   LEU A   4     -63.732  16.064  16.821  1.00 19.920          C  
ATOM     69  O   LEU A   4     -64.235  16.186  15.701  1.00 20.450          O  
ATOM     70  CB  LEU A   4     -65.711  16.553  18.278  1.00 27.400          C  
ATOM     71  CG  LEU A   4     -66.675  16.193  19.443  1.00 27.400          C  
ATOM     72  CD1 LEU A   4     -67.665  17.336  19.621  1.00 27.400          C  
ATOM     73  CD2 LEU A   4     -67.404  14.877  19.160  1.00 27.400          C  
ATOM     74  H   LEU A   4     -63.566  16.277  19.728  1.00 23.290          H  
ATOM     75  HA  LEU A   4     -64.969  14.591  17.734  1.00 23.570          H  
ATOM     76 1HB  LEU A   4     -65.265  17.521  18.506  1.00 32.880          H  
ATOM     77 2HB  LEU A   4     -66.304  16.657  17.371  1.00 32.880          H  
ATOM     78  HG  LEU A   4     -66.105  16.094  20.365  1.00 32.880          H  
ATOM     79 1HD1 LEU A   4     -68.337  17.112  20.449  1.00 32.880          H  
ATOM     80 2HD1 LEU A   4     -67.124  18.258  19.833  1.00 32.880          H  
ATOM     81 3HD1 LEU A   4     -68.245  17.461  18.708  1.00 32.880          H  
ATOM     82 1HD2 LEU A   4     -68.075  14.653  19.989  1.00 32.880          H  
ATOM     83 2HD2 LEU A   4     -67.983  14.970  18.241  1.00 32.880          H  
ATOM     84 3HD2 LEU A   4     -66.689  14.065  19.057  1.00 32.880          H  
ATOM     85  N   LYS A   5     -62.452  16.378  17.069  1.00 19.650          N  
ATOM     86  CA  LYS A   5     -61.583  16.879  16.015  1.00 19.990          C  
ATOM     87  C   LYS A   5     -61.028  15.716  15.181  1.00 19.940          C  
ATOM     88  O   LYS A   5     -60.748  14.654  15.727  1.00 19.560          O  
ATOM     89  CB  LYS A   5     -60.407  17.662  16.610  1.00 27.850          C  
ATOM     90  CG  LYS A   5     -60.751  18.985  17.289  1.00 27.850          C  
ATOM     91  CD  LYS A   5     -59.512  19.563  18.024  1.00 27.850          C  
ATOM     92  CE  LYS A   5     -58.415  20.078  17.058  1.00 27.850          C  
ATOM     93  NZ  LYS A   5     -57.276  20.694  17.791  1.00 27.850          N  
ATOM     94  H   LYS A   5     -62.068  16.260  18.014  1.00 23.580          H  
ATOM     95  HA  LYS A   5     -62.183  17.539  15.395  1.00 23.990          H  
ATOM     96 1HB  LYS A   5     -59.930  17.060  17.358  1.00 33.420          H  
ATOM     97 2HB  LYS A   5     -59.676  17.847  15.838  1.00 33.420          H  
ATOM     98 1HG  LYS A   5     -61.106  19.700  16.549  1.00 33.420          H  
ATOM     99 2HG  LYS A   5     -61.549  18.813  18.020  1.00 33.420          H  
ATOM    100 1HD  LYS A   5     -59.832  20.385  18.665  1.00 33.420          H  
ATOM    101 2HD  LYS A   5     -59.084  18.782  18.661  1.00 33.420          H  
ATOM    102 1HE  LYS A   5     -58.029  19.253  16.467  1.00 33.420          H  
ATOM    103 2HE  LYS A   5     -58.849  20.823  16.392  1.00 33.420          H  
ATOM    104 1HZ  LYS A   5     -56.560  21.026  17.161  1.00 33.420          H  
ATOM    105 2HZ  LYS A   5     -57.578  21.475  18.350  1.00 33.420          H  
ATOM    106 3HZ  LYS A   5     -56.847  20.012  18.404  1.00 33.420          H  
ATOM    107  N   PRO A   6     -60.798  15.897  13.862  1.00 20.420          N  
ATOM    108  CA  PRO A   6     -60.179  14.929  12.955  1.00 20.570          C  
ATOM    109  C   PRO A   6     -58.713  14.638  13.293  1.00 20.170          C  
ATOM    110  O   PRO A   6     -58.139  13.649  12.844  1.00 20.450          O  
ATOM    111  CB  PRO A   6     -60.315  15.611  11.585  1.00 30.860          C  
ATOM    112  CG  PRO A   6     -60.420  17.091  11.885  1.00 30.860          C  
ATOM    113  CD  PRO A   6     -61.175  17.175  13.200  1.00 30.860          C  
ATOM    114  HA  PRO A   6     -60.768  14.000  12.981  1.00 24.680          H  
ATOM    115 1HB  PRO A   6     -59.438  15.366  10.964  1.00 37.030          H  
ATOM    116 2HB  PRO A   6     -61.196  15.218  11.057  1.00 37.030          H  
ATOM    117 1HG  PRO A   6     -59.414  17.539  11.939  1.00 37.030          H  
ATOM    118 2HG  PRO A   6     -60.946  17.603  11.063  1.00 37.030          H  
ATOM    119 1HD  PRO A   6     -60.807  18.054  13.740  1.00 37.030          H  
ATOM    120 2HD  PRO A   6     -62.268  17.213  13.026  1.00 37.030          H  
ATOM    121  N   ALA A   7     -58.108  15.536  14.058  1.00 19.620          N  
ATOM    122  CA  ALA A   7     -56.717  15.462  14.455  1.00 19.310          C  
ATOM    123  C   ALA A   7     -56.599  15.776  15.936  1.00 19.050          C  
ATOM    124  O   ALA A   7     -56.307  16.910  16.326  1.00 18.830          O  
ATOM    125  CB  ALA A   7     -55.887  16.426  13.630  1.00 27.160          C  
ATOM    126  H   ALA A   7     -58.639  16.316  14.399  1.00 23.540          H  
ATOM    127  HA  ALA A   7     -56.361  14.444  14.294  1.00 23.170          H  
ATOM    128 1HB  ALA A   7     -54.841  16.355  13.929  1.00 32.590          H  
ATOM    129 2HB  ALA A   7     -55.983  16.168  12.575  1.00 32.590          H  
ATOM    130 3HB  ALA A   7     -56.243  17.442  13.790  1.00 32.590          H  
ATOM    131  N   VAL A   8     -56.884  14.782  16.765  1.00 19.180          N  
ATOM    132  CA  VAL A   8     -56.935  15.002  18.202  1.00 19.090          C  
ATOM    133  C   VAL A   8     -55.894  14.260  19.006  1.00 19.170          C  
ATOM    134  O   VAL A   8     -55.690  13.055  18.855  1.00 19.360          O  
ATOM    135  CB  VAL A   8     -58.334  14.655  18.766  1.00 26.760          C  
ATOM    136  CG1 VAL A   8     -58.763  13.233  18.415  1.00 26.760          C  
ATOM    137  CG2 VAL A   8     -58.317  14.825  20.301  1.00 26.760          C  
ATOM    138  H   VAL A   8     -57.090  13.871  16.376  1.00 23.020          H  
ATOM    139  HA  VAL A   8     -56.783  16.066  18.377  1.00 22.910          H  
ATOM    140  HB  VAL A   8     -59.049  15.323  18.336  1.00 32.110          H  
ATOM    141 1HG1 VAL A   8     -59.755  13.049  18.816  1.00 32.110          H  
ATOM    142 2HG1 VAL A   8     -58.796  13.123  17.334  1.00 32.110          H  
ATOM    143 3HG1 VAL A   8     -58.073  12.510  18.836  1.00 32.110          H  
ATOM    144 1HG2 VAL A   8     -59.267  14.633  20.690  1.00 32.110          H  
ATOM    145 2HG2 VAL A   8     -57.629  14.135  20.765  1.00 32.110          H  
ATOM    146 3HG2 VAL A   8     -58.036  15.845  20.551  1.00 32.110          H  
ATOM    147  N   VAL A   9     -55.268  15.011  19.892  1.00 19.170          N  
ATOM    148  CA  VAL A   9     -54.310  14.495  20.836  1.00 19.390          C  
ATOM    149  C   VAL A   9     -55.082  14.086  22.083  1.00 19.090          C  
ATOM    150  O   VAL A   9     -55.916  14.841  22.577  1.00 18.880          O  
ATOM    151  CB  VAL A   9     -53.240  15.555  21.150  1.00 27.060          C  
ATOM    152  CG1 VAL A   9     -52.280  15.040  22.202  1.00 27.060          C  
ATOM    153  CG2 VAL A   9     -52.495  15.892  19.865  1.00 27.060          C  
ATOM    154  H   VAL A   9     -55.504  15.992  19.910  1.00 23.000          H  
ATOM    155  HA  VAL A   9     -53.827  13.614  20.412  1.00 23.270          H  
ATOM    156  HB  VAL A   9     -53.715  16.454  21.548  1.00 32.470          H  
ATOM    157 1HG1 VAL A   9     -51.530  15.792  22.406  1.00 32.470          H  
ATOM    158 2HG1 VAL A   9     -52.819  14.821  23.120  1.00 32.470          H  
ATOM    159 3HG1 VAL A   9     -51.792  14.140  21.838  1.00 32.470          H  
ATOM    160 1HG2 VAL A   9     -51.735  16.647  20.072  1.00 32.470          H  
ATOM    161 2HG2 VAL A   9     -52.019  14.992  19.480  1.00 32.470          H  
ATOM    162 3HG2 VAL A   9     -53.192  16.276  19.122  1.00 32.470          H  
ATOM    163  N   VAL A  10     -54.838  12.882  22.560  1.00 19.190          N  
ATOM    164  CA  VAL A  10     -55.496  12.385  23.757  1.00 19.050          C  
ATOM    165  C   VAL A  10     -54.423  11.887  24.722  1.00 18.690          C  
ATOM    166  O   VAL A  10     -53.421  11.319  24.275  1.00 18.670          O  
ATOM    167  CB  VAL A  10     -56.525  11.288  23.380  1.00 26.730          C  
ATOM    168  CG1 VAL A  10     -55.834  10.107  22.715  1.00 26.730          C  
ATOM    169  CG2 VAL A  10     -57.302  10.830  24.620  1.00 26.730          C  
ATOM    170  H   VAL A  10     -54.154  12.310  22.086  1.00 23.030          H  
ATOM    171  HA  VAL A  10     -56.037  13.205  24.230  1.00 22.860          H  
ATOM    172  HB  VAL A  10     -57.223  11.710  22.653  1.00 32.070          H  
ATOM    173 1HG1 VAL A  10     -56.580   9.366  22.432  1.00 32.070          H  
ATOM    174 2HG1 VAL A  10     -55.309  10.444  21.824  1.00 32.070          H  
ATOM    175 3HG1 VAL A  10     -55.124   9.650  23.405  1.00 32.070          H  
ATOM    176 1HG2 VAL A  10     -58.038  10.085  24.329  1.00 32.070          H  
ATOM    177 2HG2 VAL A  10     -56.630  10.388  25.349  1.00 32.070          H  
ATOM    178 3HG2 VAL A  10     -57.812  11.681  25.069  1.00 32.070          H  
ATOM    179  N   ASP A  11     -54.618  12.148  26.026  1.00 18.510          N  
ATOM    180  CA  ASP A  11     -53.716  11.726  27.111  1.00 18.310          C  
ATOM    181  C   ASP A  11     -52.265  12.133  26.868  1.00 17.390          C  
ATOM    182  O   ASP A  11     -51.330  11.371  27.132  1.00 17.510          O  
ATOM    183  CB  ASP A  11     -53.824  10.221  27.331  1.00 25.710          C  
ATOM    184  CG  ASP A  11     -55.233   9.808  27.781  1.00 25.710          C  
ATOM    185  OD1 ASP A  11     -55.897  10.613  28.410  1.00 25.710          O  
ATOM    186  OD2 ASP A  11     -55.634   8.702  27.501  1.00 25.710          O  
ATOM    187  H   ASP A  11     -55.470  12.625  26.292  1.00 22.210          H  
ATOM    188  HA  ASP A  11     -54.045  12.219  28.028  1.00 21.970          H  
ATOM    189 1HB  ASP A  11     -53.574   9.693  26.407  1.00 30.860          H  
ATOM    190 2HB  ASP A  11     -53.107   9.911  28.090  1.00 30.860          H  
ATOM    191  N   ASN A  12     -52.098  13.351  26.386  1.00 16.570          N  
ATOM    192  CA  ASN A  12     -50.841  13.976  26.017  1.00 15.580          C  
ATOM    193  C   ASN A  12     -51.074  15.481  26.147  1.00 15.060          C  
ATOM    194  O   ASN A  12     -52.125  15.860  26.655  1.00 14.950          O  
ATOM    195  CB  ASN A  12     -50.462  13.483  24.631  1.00 22.210          C  
ATOM    196  CG  ASN A  12     -49.719  12.193  24.637  1.00 22.210          C  
ATOM    197  OD1 ASN A  12     -48.505  12.188  24.897  1.00 22.210          O  
ATOM    198  ND2 ASN A  12     -50.394  11.105  24.371  1.00 22.210          N  
ATOM    199  H   ASN A  12     -52.940  13.899  26.241  1.00 19.880          H  
ATOM    200  HA  ASN A  12     -50.075  13.676  26.735  1.00 18.700          H  
ATOM    201 1HB  ASN A  12     -51.396  13.253  24.134  1.00 26.650          H  
ATOM    202 2HB  ASN A  12     -49.968  14.205  24.023  1.00 26.650          H  
ATOM    203 1HD2 ASN A  12     -49.937  10.219  24.381  1.00 26.650          H  
ATOM    204 2HD2 ASN A  12     -51.400  11.152  24.195  1.00 26.650          H  
ATOM    205  N   PRO A  13     -50.101  16.376  25.897  1.00 14.870          N  
ATOM    206  CA  PRO A  13     -50.337  17.812  25.947  1.00 14.560          C  
ATOM    207  C   PRO A  13     -51.505  18.134  25.033  1.00 13.900          C  
ATOM    208  O   PRO A  13     -51.548  17.652  23.906  1.00 14.050          O  
ATOM    209  CB  PRO A  13     -49.002  18.380  25.459  1.00 21.840          C  
ATOM    210  CG  PRO A  13     -47.979  17.307  25.847  1.00 21.840          C  
ATOM    211  CD  PRO A  13     -48.703  15.989  25.618  1.00 21.840          C  
ATOM    212  HA  PRO A  13     -50.553  18.114  26.983  1.00 17.470          H  
ATOM    213 1HB  PRO A  13     -49.049  18.560  24.373  1.00 26.210          H  
ATOM    214 2HB  PRO A  13     -48.809  19.353  25.935  1.00 26.210          H  
ATOM    215 1HG  PRO A  13     -47.076  17.406  25.224  1.00 26.210          H  
ATOM    216 2HG  PRO A  13     -47.660  17.442  26.892  1.00 26.210          H  
ATOM    217 1HD  PRO A  13     -48.559  15.709  24.572  1.00 26.210          H  
ATOM    218 2HD  PRO A  13     -48.355  15.215  26.315  1.00 26.210          H  
ATOM    219  N   LEU A  14     -52.427  18.966  25.490  1.00 13.330          N  
ATOM    220  CA  LEU A  14     -53.601  19.275  24.689  1.00 12.840          C  
ATOM    221  C   LEU A  14     -53.648  20.702  24.206  1.00 12.370          C  
ATOM    222  O   LEU A  14     -53.036  21.591  24.797  1.00 12.160          O  
ATOM    223  CB  LEU A  14     -54.857  18.968  25.494  1.00 18.170          C  
ATOM    224  CG  LEU A  14     -54.954  17.524  26.055  1.00 18.170          C  
ATOM    225  CD1 LEU A  14     -56.221  17.396  26.876  1.00 18.170          C  
ATOM    226  CD2 LEU A  14     -54.913  16.495  24.911  1.00 18.170          C  
ATOM    227  H   LEU A  14     -52.334  19.359  26.415  1.00 16.000          H  
ATOM    228  HA  LEU A  14     -53.586  18.654  23.797  1.00 15.410          H  
ATOM    229 1HB  LEU A  14     -54.911  19.664  26.327  1.00 21.810          H  
ATOM    230 2HB  LEU A  14     -55.709  19.135  24.859  1.00 21.810          H  
ATOM    231  HG  LEU A  14     -54.114  17.338  26.721  1.00 21.810          H  
ATOM    232 1HD1 LEU A  14     -56.279  16.392  27.291  1.00 21.810          H  
ATOM    233 2HD1 LEU A  14     -56.203  18.122  27.688  1.00 21.810          H  
ATOM    234 3HD1 LEU A  14     -57.076  17.575  26.252  1.00 21.810          H  
ATOM    235 1HD2 LEU A  14     -54.979  15.493  25.323  1.00 21.810          H  
ATOM    236 2HD2 LEU A  14     -55.754  16.666  24.242  1.00 21.810          H  
ATOM    237 3HD2 LEU A  14     -53.990  16.573  24.357  1.00 21.810          H  
ATOM    238  N   ASP A  15     -54.379  20.927  23.120  1.00 12.380          N  
ATOM    239  CA  ASP A  15     -54.639  22.283  22.662  1.00 12.160          C  
ATOM    240  C   ASP A  15     -55.447  23.019  23.726  1.00 11.330          C  
ATOM    241  O   ASP A  15     -56.433  22.473  24.245  1.00 11.520          O  
ATOM    242  CB  ASP A  15     -55.472  22.284  21.376  1.00 17.110          C  
ATOM    243  CG  ASP A  15     -54.760  21.761  20.123  1.00 17.110          C  
ATOM    244  OD1 ASP A  15     -53.569  21.580  20.130  1.00 17.110          O  
ATOM    245  OD2 ASP A  15     -55.462  21.536  19.145  1.00 17.110          O  
ATOM    246  H   ASP A  15     -54.787  20.147  22.625  1.00 14.860          H  
ATOM    247  HA  ASP A  15     -53.694  22.801  22.506  1.00 14.590          H  
ATOM    248 1HB  ASP A  15     -56.371  21.692  21.537  1.00 20.530          H  
ATOM    249 2HB  ASP A  15     -55.800  23.308  21.179  1.00 20.530          H  
ATOM    250  N   THR A  16     -55.086  24.268  23.988  1.00 10.650          N  
ATOM    251  CA  THR A  16     -55.808  25.128  24.919  1.00  9.950          C  
ATOM    252  C   THR A  16     -56.030  26.470  24.251  1.00  9.370          C  
ATOM    253  O   THR A  16     -55.491  26.718  23.167  1.00  9.240          O  
ATOM    254  CB  THR A  16     -55.059  25.330  26.258  1.00 14.210          C  
ATOM    255  OG1 THR A  16     -53.839  26.044  26.017  1.00 14.210          O  
ATOM    256  CG2 THR A  16     -54.747  23.975  26.911  1.00 14.210          C  
ATOM    257  H   THR A  16     -54.262  24.645  23.540  1.00 12.780          H  
ATOM    258  HA  THR A  16     -56.784  24.691  25.128  1.00 11.940          H  
ATOM    259  HB  THR A  16     -55.682  25.914  26.932  1.00 17.050          H  
ATOM    260  HG1 THR A  16     -53.453  26.315  26.856  1.00 17.050          H  
ATOM    261 1HG2 THR A  16     -54.226  24.136  27.851  1.00 17.050          H  
ATOM    262 2HG2 THR A  16     -55.674  23.438  27.095  1.00 17.050          H  
ATOM    263 3HG2 THR A  16     -54.117  23.385  26.253  1.00 17.050          H  
ATOM    264  N   TYR A  17     -56.830  27.326  24.879  1.00  9.260          N  
ATOM    265  CA  TYR A  17     -57.059  28.663  24.357  1.00  8.970          C  
ATOM    266  C   TYR A  17     -56.638  29.734  25.376  1.00  8.320          C  
ATOM    267  O   TYR A  17     -57.471  30.150  26.185  1.00  8.140          O  
ATOM    268  CB  TYR A  17     -58.531  28.807  23.989  1.00 12.670          C  
ATOM    269  CG  TYR A  17     -58.950  27.795  22.948  1.00 12.670          C  
ATOM    270  CD1 TYR A  17     -59.525  26.590  23.335  1.00 12.670          C  
ATOM    271  CD2 TYR A  17     -58.741  28.062  21.608  1.00 12.670          C  
ATOM    272  CE1 TYR A  17     -59.887  25.669  22.383  1.00 12.670          C  
ATOM    273  CE2 TYR A  17     -59.106  27.133  20.658  1.00 12.670          C  
ATOM    274  CZ  TYR A  17     -59.678  25.939  21.045  1.00 12.670          C  
ATOM    275  OH  TYR A  17     -60.046  25.012  20.093  1.00 12.670          O  
ATOM    276  H   TYR A  17     -57.266  27.048  25.746  1.00 11.110          H  
ATOM    277  HA  TYR A  17     -56.493  28.778  23.442  1.00 10.760          H  
ATOM    278 1HB  TYR A  17     -59.154  28.674  24.877  1.00 15.210          H  
ATOM    279 2HB  TYR A  17     -58.719  29.804  23.596  1.00 15.210          H  
ATOM    280  HD1 TYR A  17     -59.688  26.373  24.389  1.00 15.210          H  
ATOM    281  HD2 TYR A  17     -58.285  29.002  21.303  1.00 15.210          H  
ATOM    282  HE1 TYR A  17     -60.333  24.737  22.680  1.00 15.210          H  
ATOM    283  HE2 TYR A  17     -58.941  27.342  19.602  1.00 15.210          H  
ATOM    284  HH  TYR A  17     -59.862  25.364  19.218  1.00 15.210          H  
ATOM    285  N   PRO A  18     -55.356  30.154  25.405  1.00  8.150          N  
ATOM    286  CA  PRO A  18     -54.787  31.109  26.337  1.00  7.730          C  
ATOM    287  C   PRO A  18     -55.211  32.517  25.982  1.00  7.370          C  
ATOM    288  O   PRO A  18     -55.551  32.789  24.830  1.00  7.720          O  
ATOM    289  CB  PRO A  18     -53.280  30.912  26.154  1.00 11.600          C  
ATOM    290  CG  PRO A  18     -53.134  30.480  24.718  1.00 11.600          C  
ATOM    291  CD  PRO A  18     -54.370  29.645  24.422  1.00 11.600          C  
ATOM    292  HA  PRO A  18     -55.103  30.852  27.360  1.00  9.280          H  
ATOM    293 1HB  PRO A  18     -52.755  31.859  26.369  1.00 13.910          H  
ATOM    294 2HB  PRO A  18     -52.907  30.165  26.868  1.00 13.910          H  
ATOM    295 1HG  PRO A  18     -53.060  31.359  24.066  1.00 13.910          H  
ATOM    296 2HG  PRO A  18     -52.202  29.910  24.588  1.00 13.910          H  
ATOM    297 1HD  PRO A  18     -54.674  29.871  23.394  1.00 13.910          H  
ATOM    298 2HD  PRO A  18     -54.161  28.575  24.580  1.00 13.910          H  
ATOM    299  N   ASP A  19     -55.126  33.422  26.944  1.00  6.880          N  
ATOM    300  CA  ASP A  19     -55.367  34.829  26.677  1.00  6.470          C  
ATOM    301  C   ASP A  19     -54.117  35.398  26.029  1.00  5.950          C  
ATOM    302  O   ASP A  19     -53.045  35.392  26.634  1.00  5.630          O  
ATOM    303  CB  ASP A  19     -55.714  35.585  27.963  1.00  9.220          C  
ATOM    304  CG  ASP A  19     -56.097  37.074  27.741  1.00  9.220          C  
ATOM    305  OD1 ASP A  19     -55.790  37.649  26.705  1.00  9.220          O  
ATOM    306  OD2 ASP A  19     -56.720  37.636  28.612  1.00  9.220          O  
ATOM    307  H   ASP A  19     -54.871  33.137  27.878  1.00  8.260          H  
ATOM    308  HA  ASP A  19     -56.198  34.924  25.978  1.00  7.760          H  
ATOM    309 1HB  ASP A  19     -56.545  35.084  28.461  1.00 11.070          H  
ATOM    310 2HB  ASP A  19     -54.860  35.545  28.640  1.00 11.070          H  
ATOM    311  N   ARG A  20     -54.239  35.801  24.768  1.00  6.000          N  
ATOM    312  CA  ARG A  20     -53.115  36.287  23.981  1.00  5.610          C  
ATOM    313  C   ARG A  20     -53.081  37.807  23.850  1.00  5.370          C  
ATOM    314  O   ARG A  20     -52.273  38.355  23.103  1.00  5.450          O  
ATOM    315  CB  ARG A  20     -53.141  35.643  22.605  1.00  8.010          C  
ATOM    316  CG  ARG A  20     -52.926  34.135  22.639  1.00  8.010          C  
ATOM    317  CD  ARG A  20     -53.068  33.488  21.310  1.00  8.010          C  
ATOM    318  NE  ARG A  20     -52.039  33.917  20.369  1.00  8.010          N  
ATOM    319  CZ  ARG A  20     -51.981  33.596  19.067  1.00  8.010          C  
ATOM    320  NH1 ARG A  20     -52.889  32.813  18.501  1.00  8.010          N  
ATOM    321  NH2 ARG A  20     -50.982  34.089  18.373  1.00  8.010          N  
ATOM    322  H   ARG A  20     -55.161  35.761  24.350  1.00  7.200          H  
ATOM    323  HA  ARG A  20     -52.197  35.971  24.470  1.00  6.730          H  
ATOM    324 1HB  ARG A  20     -54.098  35.839  22.126  1.00  9.610          H  
ATOM    325 2HB  ARG A  20     -52.358  36.081  21.980  1.00  9.610          H  
ATOM    326 1HG  ARG A  20     -51.923  33.930  23.010  1.00  9.610          H  
ATOM    327 2HG  ARG A  20     -53.653  33.685  23.310  1.00  9.610          H  
ATOM    328 1HD  ARG A  20     -52.989  32.408  21.435  1.00  9.610          H  
ATOM    329 2HD  ARG A  20     -54.042  33.738  20.895  1.00  9.610          H  
ATOM    330  HE  ARG A  20     -51.282  34.533  20.709  1.00  9.610          H  
ATOM    331 1HH1 ARG A  20     -53.651  32.440  19.045  1.00  9.610          H  
ATOM    332 2HH1 ARG A  20     -52.820  32.587  17.519  1.00  9.610          H  
ATOM    333 1HH2 ARG A  20     -50.314  34.707  18.868  1.00  9.610          H  
ATOM    334 2HH2 ARG A  20     -50.880  33.889  17.393  1.00  9.610          H  
ATOM    335  N   ARG A  21     -53.935  38.524  24.587  1.00  5.200          N  
ATOM    336  CA  ARG A  21     -53.957  39.982  24.418  1.00  5.180          C  
ATOM    337  C   ARG A  21     -52.593  40.622  24.671  1.00  4.800          C  
ATOM    338  O   ARG A  21     -52.210  41.575  23.980  1.00  4.420          O  
ATOM    339  CB  ARG A  21     -54.991  40.624  25.325  1.00  7.260          C  
ATOM    340  CG  ARG A  21     -56.439  40.398  24.901  1.00  7.260          C  
ATOM    341  CD  ARG A  21     -57.391  41.062  25.817  1.00  7.260          C  
ATOM    342  NE  ARG A  21     -57.447  40.393  27.116  1.00  7.260          N  
ATOM    343  CZ  ARG A  21     -58.035  40.875  28.226  1.00  7.260          C  
ATOM    344  NH1 ARG A  21     -58.633  42.058  28.236  1.00  7.260          N  
ATOM    345  NH2 ARG A  21     -57.994  40.128  29.303  1.00  7.260          N  
ATOM    346  H   ARG A  21     -54.579  38.059  25.252  1.00  6.240          H  
ATOM    347  HA  ARG A  21     -54.246  40.195  23.389  1.00  6.220          H  
ATOM    348 1HB  ARG A  21     -54.882  40.222  26.333  1.00  8.710          H  
ATOM    349 2HB  ARG A  21     -54.818  41.697  25.377  1.00  8.710          H  
ATOM    350 1HG  ARG A  21     -56.593  40.788  23.897  1.00  8.710          H  
ATOM    351 2HG  ARG A  21     -56.650  39.329  24.915  1.00  8.710          H  
ATOM    352 1HD  ARG A  21     -57.077  42.092  25.972  1.00  8.710          H  
ATOM    353 2HD  ARG A  21     -58.386  41.041  25.378  1.00  8.710          H  
ATOM    354  HE  ARG A  21     -57.002  39.449  27.206  1.00  8.710          H  
ATOM    355 1HH1 ARG A  21     -58.659  42.623  27.401  1.00  8.710          H  
ATOM    356 2HH1 ARG A  21     -59.067  42.396  29.082  1.00  8.710          H  
ATOM    357 1HH2 ARG A  21     -57.519  39.206  29.237  1.00  8.710          H  
ATOM    358 2HH2 ARG A  21     -58.415  40.432  30.163  1.00  8.710          H  
ATOM    359  N   TRP A  22     -51.842  40.058  25.620  1.00  5.010          N  
ATOM    360  CA  TRP A  22     -50.515  40.516  26.014  1.00  4.870          C  
ATOM    361  C   TRP A  22     -49.537  40.670  24.861  1.00  4.290          C  
ATOM    362  O   TRP A  22     -48.572  41.417  24.983  1.00  4.090          O  
ATOM    363  CB  TRP A  22     -49.881  39.565  27.032  1.00  6.870          C  
ATOM    364  CG  TRP A  22     -49.591  38.212  26.477  1.00  6.870          C  
ATOM    365  CD1 TRP A  22     -50.408  37.141  26.534  1.00  6.870          C  
ATOM    366  CD2 TRP A  22     -48.399  37.768  25.770  1.00  6.870          C  
ATOM    367  NE1 TRP A  22     -49.829  36.071  25.918  1.00  6.870          N  
ATOM    368  CE2 TRP A  22     -48.607  36.439  25.436  1.00  6.870          C  
ATOM    369  CE3 TRP A  22     -47.193  38.390  25.394  1.00  6.870          C  
ATOM    370  CZ2 TRP A  22     -47.672  35.707  24.739  1.00  6.870          C  
ATOM    371  CZ3 TRP A  22     -46.264  37.655  24.691  1.00  6.870          C  
ATOM    372  CH2 TRP A  22     -46.495  36.350  24.371  1.00  6.870          C  
ATOM    373  H   TRP A  22     -52.240  39.284  26.132  1.00  6.010          H  
ATOM    374  HA  TRP A  22     -50.628  41.492  26.485  1.00  5.840          H  
ATOM    375 1HB  TRP A  22     -48.949  39.991  27.401  1.00  8.250          H  
ATOM    376 2HB  TRP A  22     -50.548  39.446  27.883  1.00  8.250          H  
ATOM    377  HD1 TRP A  22     -51.388  37.127  27.004  1.00  8.250          H  
ATOM    378  HE1 TRP A  22     -50.255  35.156  25.834  1.00  8.250          H  
ATOM    379  HE3 TRP A  22     -47.001  39.434  25.641  1.00  8.250          H  
ATOM    380  HZ2 TRP A  22     -47.836  34.664  24.474  1.00  8.250          H  
ATOM    381  HZ3 TRP A  22     -45.347  38.135  24.393  1.00  8.250          H  
ATOM    382  HH2 TRP A  22     -45.740  35.800  23.814  1.00  8.250          H  
ATOM    383  N   GLU A  23     -49.753  40.007  23.720  1.00  4.070          N  
ATOM    384  CA  GLU A  23     -48.777  40.079  22.633  1.00  3.580          C  
ATOM    385  C   GLU A  23     -48.543  41.499  22.140  1.00  3.150          C  
ATOM    386  O   GLU A  23     -47.475  41.781  21.566  1.00  2.790          O  
ATOM    387  CB  GLU A  23     -49.184  39.206  21.448  1.00  5.210          C  
ATOM    388  CG  GLU A  23     -49.124  37.701  21.705  1.00  5.210          C  
ATOM    389  CD  GLU A  23     -49.451  36.892  20.464  1.00  5.210          C  
ATOM    390  OE1 GLU A  23     -49.542  37.479  19.400  1.00  5.210          O  
ATOM    391  OE2 GLU A  23     -49.623  35.694  20.567  1.00  5.210          O  
ATOM    392  H   GLU A  23     -50.596  39.432  23.608  1.00  4.880          H  
ATOM    393  HA  GLU A  23     -47.829  39.701  23.004  1.00  4.300          H  
ATOM    394 1HB  GLU A  23     -50.205  39.452  21.156  1.00  6.250          H  
ATOM    395 2HB  GLU A  23     -48.536  39.427  20.603  1.00  6.250          H  
ATOM    396 1HG  GLU A  23     -48.123  37.449  22.042  1.00  6.250          H  
ATOM    397 2HG  GLU A  23     -49.822  37.449  22.506  1.00  6.250          H  
ATOM    398  N   SER A  24     -49.516  42.397  22.367  1.00  3.270          N  
ATOM    399  CA  SER A  24     -49.415  43.782  21.930  1.00  3.000          C  
ATOM    400  C   SER A  24     -48.233  44.499  22.581  1.00  2.820          C  
ATOM    401  O   SER A  24     -47.693  45.453  22.008  1.00  2.510          O  
ATOM    402  CB  SER A  24     -50.680  44.549  22.259  1.00  4.310          C  
ATOM    403  OG  SER A  24     -50.808  44.748  23.639  1.00  4.310          O  
ATOM    404  H   SER A  24     -50.369  42.096  22.859  1.00  3.920          H  
ATOM    405  HA  SER A  24     -49.290  43.790  20.860  1.00  3.600          H  
ATOM    406 1HB  SER A  24     -50.661  45.510  21.749  1.00  5.170          H  
ATOM    407 2HB  SER A  24     -51.543  43.996  21.890  1.00  5.170          H  
ATOM    408  HG  SER A  24     -51.603  45.277  23.755  1.00  5.170          H  
ATOM    409  N   VAL A  25     -47.739  43.975  23.717  1.00  3.110          N  
ATOM    410  CA  VAL A  25     -46.619  44.579  24.429  1.00  3.110          C  
ATOM    411  C   VAL A  25     -45.372  44.597  23.551  1.00  2.810          C  
ATOM    412  O   VAL A  25     -44.473  45.414  23.782  1.00  2.740          O  
ATOM    413  CB  VAL A  25     -46.328  43.844  25.765  1.00  4.350          C  
ATOM    414  CG1 VAL A  25     -45.649  42.509  25.535  1.00  4.350          C  
ATOM    415  CG2 VAL A  25     -45.454  44.721  26.660  1.00  4.350          C  
ATOM    416  H   VAL A  25     -48.193  43.145  24.113  1.00  3.730          H  
ATOM    417  HA  VAL A  25     -46.888  45.608  24.668  1.00  3.730          H  
ATOM    418  HB  VAL A  25     -47.282  43.639  26.252  1.00  5.220          H  
ATOM    419 1HG1 VAL A  25     -45.491  42.013  26.490  1.00  5.220          H  
ATOM    420 2HG1 VAL A  25     -46.246  41.874  24.901  1.00  5.220          H  
ATOM    421 3HG1 VAL A  25     -44.698  42.687  25.075  1.00  5.220          H  
ATOM    422 1HG2 VAL A  25     -45.282  44.211  27.603  1.00  5.220          H  
ATOM    423 2HG2 VAL A  25     -44.497  44.918  26.182  1.00  5.220          H  
ATOM    424 3HG2 VAL A  25     -45.965  45.665  26.844  1.00  5.220          H  
ATOM    425  N   TYR A  26     -45.298  43.670  22.588  1.00  2.740          N  
ATOM    426  CA  TYR A  26     -44.186  43.607  21.671  1.00  2.550          C  
ATOM    427  C   TYR A  26     -44.616  44.064  20.291  1.00  2.150          C  
ATOM    428  O   TYR A  26     -43.918  44.841  19.654  1.00  1.940          O  
ATOM    429  CB  TYR A  26     -43.618  42.190  21.588  1.00  3.650          C  
ATOM    430  CG  TYR A  26     -43.098  41.681  22.895  1.00  3.650          C  
ATOM    431  CD1 TYR A  26     -43.713  40.604  23.520  1.00  3.650          C  
ATOM    432  CD2 TYR A  26     -42.021  42.308  23.493  1.00  3.650          C  
ATOM    433  CE1 TYR A  26     -43.239  40.162  24.740  1.00  3.650          C  
ATOM    434  CE2 TYR A  26     -41.558  41.865  24.708  1.00  3.650          C  
ATOM    435  CZ  TYR A  26     -42.163  40.796  25.328  1.00  3.650          C  
ATOM    436  OH  TYR A  26     -41.702  40.355  26.544  1.00  3.650          O  
ATOM    437  H   TYR A  26     -46.069  43.012  22.481  1.00  3.290          H  
ATOM    438  HA  TYR A  26     -43.409  44.283  22.011  1.00  3.060          H  
ATOM    439 1HB  TYR A  26     -44.396  41.510  21.239  1.00  4.380          H  
ATOM    440 2HB  TYR A  26     -42.807  42.162  20.864  1.00  4.380          H  
ATOM    441  HD1 TYR A  26     -44.570  40.114  23.053  1.00  4.380          H  
ATOM    442  HD2 TYR A  26     -41.542  43.157  23.007  1.00  4.380          H  
ATOM    443  HE1 TYR A  26     -43.706  39.324  25.244  1.00  4.380          H  
ATOM    444  HE2 TYR A  26     -40.711  42.361  25.181  1.00  4.380          H  
ATOM    445  HH  TYR A  26     -40.950  40.888  26.813  1.00  4.380          H  
ATOM    446  N   ARG A  27     -45.802  43.663  19.838  1.00  2.140          N  
ATOM    447  CA  ARG A  27     -46.239  44.023  18.485  1.00  1.920          C  
ATOM    448  C   ARG A  27     -46.277  45.544  18.260  1.00  1.730          C  
ATOM    449  O   ARG A  27     -45.924  46.033  17.176  1.00  1.560          O  
ATOM    450  CB  ARG A  27     -47.602  43.419  18.197  1.00  2.780          C  
ATOM    451  CG  ARG A  27     -47.600  41.896  18.031  1.00  2.780          C  
ATOM    452  CD  ARG A  27     -48.969  41.349  17.789  1.00  2.780          C  
ATOM    453  NE  ARG A  27     -48.970  39.881  17.674  1.00  2.780          N  
ATOM    454  CZ  ARG A  27     -48.704  39.170  16.553  1.00  2.780          C  
ATOM    455  NH1 ARG A  27     -48.401  39.763  15.410  1.00  2.780          N  
ATOM    456  NH2 ARG A  27     -48.755  37.853  16.629  1.00  2.780          N  
ATOM    457  H   ARG A  27     -46.377  43.040  20.407  1.00  2.570          H  
ATOM    458  HA  ARG A  27     -45.535  43.590  17.778  1.00  2.300          H  
ATOM    459 1HB  ARG A  27     -48.270  43.664  18.984  1.00  3.330          H  
ATOM    460 2HB  ARG A  27     -48.005  43.852  17.285  1.00  3.330          H  
ATOM    461 1HG  ARG A  27     -46.961  41.626  17.193  1.00  3.330          H  
ATOM    462 2HG  ARG A  27     -47.213  41.435  18.940  1.00  3.330          H  
ATOM    463 1HD  ARG A  27     -49.602  41.614  18.640  1.00  3.330          H  
ATOM    464 2HD  ARG A  27     -49.393  41.774  16.884  1.00  3.330          H  
ATOM    465  HE  ARG A  27     -49.199  39.318  18.514  1.00  3.330          H  
ATOM    466 1HH1 ARG A  27     -48.364  40.767  15.351  1.00  3.330          H  
ATOM    467 2HH1 ARG A  27     -48.208  39.206  14.588  1.00  3.330          H  
ATOM    468 1HH2 ARG A  27     -48.994  37.424  17.541  1.00  3.330          H  
ATOM    469 2HH2 ARG A  27     -48.566  37.279  15.824  1.00  3.330          H  
ATOM    470  N   ASP A  28     -46.642  46.300  19.300  1.00  1.870          N  
ATOM    471  CA  ASP A  28     -46.724  47.753  19.238  1.00  1.860          C  
ATOM    472  C   ASP A  28     -45.347  48.394  19.018  1.00  1.630          C  
ATOM    473  O   ASP A  28     -45.261  49.552  18.620  1.00  1.620          O  
ATOM    474  CB  ASP A  28     -47.359  48.294  20.535  1.00  2.610          C  
ATOM    475  CG  ASP A  28     -47.823  49.790  20.488  1.00  2.610          C  
ATOM    476  OD1 ASP A  28     -48.613  50.135  19.627  1.00  2.610          O  
ATOM    477  OD2 ASP A  28     -47.397  50.559  21.321  1.00  2.610          O  
ATOM    478  H   ASP A  28     -46.924  45.856  20.181  1.00  2.240          H  
ATOM    479  HA  ASP A  28     -47.367  48.023  18.401  1.00  2.230          H  
ATOM    480 1HB  ASP A  28     -48.223  47.678  20.788  1.00  3.130          H  
ATOM    481 2HB  ASP A  28     -46.643  48.175  21.351  1.00  3.130          H  
ATOM    482  N   GLN A  29     -44.257  47.648  19.260  1.00  1.620          N  
ATOM    483  CA  GLN A  29     -42.909  48.174  19.110  1.00  1.590          C  
ATOM    484  C   GLN A  29     -42.412  48.000  17.683  1.00  1.390          C  
ATOM    485  O   GLN A  29     -41.324  48.468  17.334  1.00  1.450          O  
ATOM    486  CB  GLN A  29     -41.941  47.457  20.058  1.00  2.240          C  
ATOM    487  CG  GLN A  29     -42.245  47.653  21.535  1.00  2.240          C  
ATOM    488  CD  GLN A  29     -41.245  46.938  22.433  1.00  2.240          C  
ATOM    489  OE1 GLN A  29     -40.034  47.170  22.320  1.00  2.240          O  
ATOM    490  NE2 GLN A  29     -41.726  46.071  23.319  1.00  2.240          N  
ATOM    491  H   GLN A  29     -44.351  46.670  19.537  1.00  1.940          H  
ATOM    492  HA  GLN A  29     -42.920  49.238  19.342  1.00  1.910          H  
ATOM    493 1HB  GLN A  29     -41.955  46.388  19.848  1.00  2.690          H  
ATOM    494 2HB  GLN A  29     -40.928  47.808  19.872  1.00  2.690          H  
ATOM    495 1HG  GLN A  29     -42.220  48.716  21.761  1.00  2.690          H  
ATOM    496 2HG  GLN A  29     -43.240  47.247  21.745  1.00  2.690          H  
ATOM    497 1HE2 GLN A  29     -41.101  45.593  23.931  1.00  2.690          H  
ATOM    498 2HE2 GLN A  29     -42.737  45.889  23.391  1.00  2.690          H  
ATOM    499  N   TYR A  30     -43.200  47.311  16.864  1.00  1.340          N  
ATOM    500  CA  TYR A  30     -42.822  47.071  15.492  1.00  1.240          C  
ATOM    501  C   TYR A  30     -43.767  47.785  14.542  1.00  1.200          C  
ATOM    502  O   TYR A  30     -43.362  48.161  13.436  1.00  1.430          O  
ATOM    503  CB  TYR A  30     -42.788  45.574  15.221  1.00  1.780          C  
ATOM    504  CG  TYR A  30     -41.797  44.880  16.100  1.00  1.780          C  
ATOM    505  CD1 TYR A  30     -42.242  44.150  17.177  1.00  1.780          C  
ATOM    506  CD2 TYR A  30     -40.442  44.991  15.847  1.00  1.780          C  
ATOM    507  CE1 TYR A  30     -41.346  43.528  18.012  1.00  1.780          C  
ATOM    508  CE2 TYR A  30     -39.538  44.372  16.677  1.00  1.780          C  
ATOM    509  CZ  TYR A  30     -39.987  43.641  17.762  1.00  1.780          C  
ATOM    510  OH  TYR A  30     -39.085  43.022  18.599  1.00  1.780          O  
ATOM    511  H   TYR A  30     -44.087  46.939  17.203  1.00  1.610          H  
ATOM    512  HA  TYR A  30     -41.828  47.476  15.340  1.00  1.490          H  
ATOM    513 1HB  TYR A  30     -43.775  45.148  15.407  1.00  2.130          H  
ATOM    514 2HB  TYR A  30     -42.530  45.385  14.184  1.00  2.130          H  
ATOM    515  HD1 TYR A  30     -43.303  44.074  17.370  1.00  2.130          H  
ATOM    516  HD2 TYR A  30     -40.090  45.567  15.001  1.00  2.130          H  
ATOM    517  HE1 TYR A  30     -41.705  42.957  18.865  1.00  2.130          H  
ATOM    518  HE2 TYR A  30     -38.469  44.461  16.480  1.00  2.130          H  
ATOM    519  HH  TYR A  30     -38.191  43.201  18.297  1.00  2.130          H  
ATOM    520  N   GLN A  31     -45.022  47.958  14.970  1.00  1.250          N  
ATOM    521  CA  GLN A  31     -46.044  48.600  14.157  1.00  1.220          C  
ATOM    522  C   GLN A  31     -45.636  50.014  13.774  1.00  1.140          C  
ATOM    523  O   GLN A  31     -45.297  50.836  14.627  1.00  1.180          O  
ATOM    524  CB  GLN A  31     -47.380  48.646  14.903  1.00  1.720          C  
ATOM    525  CG  GLN A  31     -48.524  49.328  14.125  1.00  1.720          C  
ATOM    526  CD  GLN A  31     -48.976  48.525  12.913  1.00  1.720          C  
ATOM    527  OE1 GLN A  31     -49.311  47.344  13.049  1.00  1.720          O  
ATOM    528  NE2 GLN A  31     -48.976  49.140  11.730  1.00  1.720          N  
ATOM    529  H   GLN A  31     -45.288  47.576  15.878  1.00  1.500          H  
ATOM    530  HA  GLN A  31     -46.170  48.020  13.243  1.00  1.460          H  
ATOM    531 1HB  GLN A  31     -47.691  47.630  15.153  1.00  2.060          H  
ATOM    532 2HB  GLN A  31     -47.247  49.177  15.842  1.00  2.060          H  
ATOM    533 1HG  GLN A  31     -49.374  49.425  14.798  1.00  2.060          H  
ATOM    534 2HG  GLN A  31     -48.215  50.320  13.787  1.00  2.060          H  
ATOM    535 1HE2 GLN A  31     -49.267  48.645  10.907  1.00  2.060          H  
ATOM    536 2HE2 GLN A  31     -48.664  50.118  11.637  1.00  2.060          H  
ATOM    537  N   TYR A  32     -45.715  50.299  12.481  1.00  1.120          N  
ATOM    538  CA  TYR A  32     -45.372  51.585  11.883  1.00  1.120          C  
ATOM    539  C   TYR A  32     -46.572  52.302  11.249  1.00  1.180          C  
ATOM    540  O   TYR A  32     -47.674  51.743  11.165  1.00  1.390          O  
ATOM    541  CB  TYR A  32     -44.304  51.295  10.833  1.00  1.570          C  
ATOM    542  CG  TYR A  32     -44.802  50.260   9.842  1.00  1.570          C  
ATOM    543  CD1 TYR A  32     -45.467  50.628   8.710  1.00  1.570          C  
ATOM    544  CD2 TYR A  32     -44.599  48.905  10.108  1.00  1.570          C  
ATOM    545  CE1 TYR A  32     -45.925  49.683   7.836  1.00  1.570          C  
ATOM    546  CE2 TYR A  32     -45.051  47.958   9.235  1.00  1.570          C  
ATOM    547  CZ  TYR A  32     -45.711  48.343   8.098  1.00  1.570          C  
ATOM    548  OH  TYR A  32     -46.167  47.398   7.217  1.00  1.570          O  
ATOM    549  H   TYR A  32     -45.982  49.551  11.854  1.00  1.340          H  
ATOM    550  HA  TYR A  32     -44.965  52.226  12.654  1.00  1.340          H  
ATOM    551 1HB  TYR A  32     -44.044  52.206  10.288  1.00  1.880          H  
ATOM    552 2HB  TYR A  32     -43.408  50.918  11.309  1.00  1.880          H  
ATOM    553  HD1 TYR A  32     -45.633  51.653   8.502  1.00  1.880          H  
ATOM    554  HD2 TYR A  32     -44.071  48.596  11.012  1.00  1.880          H  
ATOM    555  HE1 TYR A  32     -46.453  49.993   6.934  1.00  1.880          H  
ATOM    556  HE2 TYR A  32     -44.887  46.901   9.441  1.00  1.880          H  
ATOM    557  HH  TYR A  32     -46.580  47.833   6.465  1.00  1.880          H  
ATOM    558  N   ASP A  33     -46.361  53.542  10.767  1.00  1.130          N  
ATOM    559  CA  ASP A  33     -47.413  54.248  10.037  1.00  1.180          C  
ATOM    560  C   ASP A  33     -47.126  54.100   8.549  1.00  1.170          C  
ATOM    561  O   ASP A  33     -48.032  53.944   7.727  1.00  1.250          O  
ATOM    562  CB  ASP A  33     -47.460  55.738  10.369  1.00  1.630          C  
ATOM    563  CG  ASP A  33     -47.750  56.063  11.824  1.00  1.630          C  
ATOM    564  OD1 ASP A  33     -48.620  55.487  12.426  1.00  1.630          O  
ATOM    565  OD2 ASP A  33     -47.081  56.959  12.309  1.00  1.630          O  
ATOM    566  H   ASP A  33     -45.453  53.997  10.870  1.00  1.360          H  
ATOM    567  HA  ASP A  33     -48.379  53.793  10.259  1.00  1.420          H  
ATOM    568 1HB  ASP A  33     -46.501  56.186  10.101  1.00  1.960          H  
ATOM    569 2HB  ASP A  33     -48.220  56.214   9.751  1.00  1.960          H  
ATOM    570  N   ARG A  34     -45.835  54.146   8.212  1.00  1.090          N  
ATOM    571  CA  ARG A  34     -45.380  54.026   6.832  1.00  1.090          C  
ATOM    572  C   ARG A  34     -43.952  53.504   6.762  1.00  1.020          C  
ATOM    573  O   ARG A  34     -43.205  53.573   7.746  1.00  0.970          O  
ATOM    574  CB  ARG A  34     -45.470  55.362   6.107  1.00  1.530          C  
ATOM    575  CG  ARG A  34     -44.604  56.477   6.691  1.00  1.530          C  
ATOM    576  CD  ARG A  34     -44.790  57.757   5.961  1.00  1.530          C  
ATOM    577  NE  ARG A  34     -43.966  58.814   6.521  1.00  1.530          N  
ATOM    578  CZ  ARG A  34     -44.328  59.642   7.529  1.00  1.530          C  
ATOM    579  NH1 ARG A  34     -45.502  59.583   8.111  1.00  1.530          N  
ATOM    580  NH2 ARG A  34     -43.498  60.543   7.958  1.00  1.530          N  
ATOM    581  H   ARG A  34     -45.152  54.304   8.954  1.00  1.310          H  
ATOM    582  HA  ARG A  34     -46.026  53.315   6.317  1.00  1.310          H  
ATOM    583 1HB  ARG A  34     -45.181  55.230   5.065  1.00  1.830          H  
ATOM    584 2HB  ARG A  34     -46.504  55.707   6.119  1.00  1.830          H  
ATOM    585 1HG  ARG A  34     -44.856  56.626   7.743  1.00  1.830          H  
ATOM    586 2HG  ARG A  34     -43.551  56.200   6.609  1.00  1.830          H  
ATOM    587 1HD  ARG A  34     -44.488  57.614   4.921  1.00  1.830          H  
ATOM    588 2HD  ARG A  34     -45.833  58.065   5.991  1.00  1.830          H  
ATOM    589  HE  ARG A  34     -43.036  58.946   6.128  1.00  1.830          H  
ATOM    590 1HH1 ARG A  34     -46.195  58.909   7.827  1.00  1.830          H  
ATOM    591 2HH1 ARG A  34     -45.688  60.256   8.864  1.00  1.830          H  
ATOM    592 1HH2 ARG A  34     -42.562  60.622   7.546  1.00  1.830          H  
ATOM    593 2HH2 ARG A  34     -43.794  61.155   8.715  1.00  1.830          H  
ATOM    594  N   THR A  35     -43.574  52.997   5.588  1.00  1.040          N  
ATOM    595  CA  THR A  35     -42.210  52.540   5.348  1.00  1.000          C  
ATOM    596  C   THR A  35     -41.666  53.094   4.048  1.00  1.010          C  
ATOM    597  O   THR A  35     -42.427  53.553   3.190  1.00  1.070          O  
ATOM    598  CB  THR A  35     -42.124  51.009   5.235  1.00  1.420          C  
ATOM    599  OG1 THR A  35     -42.820  50.574   4.056  1.00  1.420          O  
ATOM    600  CG2 THR A  35     -42.747  50.380   6.406  1.00  1.420          C  
ATOM    601  H   THR A  35     -44.241  52.934   4.830  1.00  1.250          H  
ATOM    602  HA  THR A  35     -41.578  52.887   6.161  1.00  1.200          H  
ATOM    603  HB  THR A  35     -41.086  50.716   5.180  1.00  1.700          H  
ATOM    604  HG1 THR A  35     -42.310  50.812   3.273  1.00  1.700          H  
ATOM    605 1HG2 THR A  35     -42.676  49.302   6.321  1.00  1.700          H  
ATOM    606 2HG2 THR A  35     -42.243  50.718   7.294  1.00  1.700          H  
ATOM    607 3HG2 THR A  35     -43.771  50.667   6.440  1.00  1.700          H  
ATOM    608  N   PHE A  36     -40.349  52.981   3.874  1.00  0.960          N  
ATOM    609  CA  PHE A  36     -39.730  53.388   2.615  1.00  0.980          C  
ATOM    610  C   PHE A  36     -38.391  52.715   2.311  1.00  0.940          C  
ATOM    611  O   PHE A  36     -37.595  52.412   3.212  1.00  0.950          O  
ATOM    612  CB  PHE A  36     -39.575  54.890   2.555  1.00  1.360          C  
ATOM    613  CG  PHE A  36     -39.187  55.350   1.206  1.00  1.360          C  
ATOM    614  CD1 PHE A  36     -40.115  55.387   0.175  1.00  1.360          C  
ATOM    615  CD2 PHE A  36     -37.924  55.764   0.959  1.00  1.360          C  
ATOM    616  CE1 PHE A  36     -39.750  55.833  -1.069  1.00  1.360          C  
ATOM    617  CE2 PHE A  36     -37.552  56.213  -0.266  1.00  1.360          C  
ATOM    618  CZ  PHE A  36     -38.460  56.249  -1.289  1.00  1.360          C  
ATOM    619  H   PHE A  36     -39.802  52.630   4.667  1.00  1.150          H  
ATOM    620  HA  PHE A  36     -40.414  53.109   1.815  1.00  1.180          H  
ATOM    621 1HB  PHE A  36     -40.509  55.372   2.832  1.00  1.640          H  
ATOM    622 2HB  PHE A  36     -38.813  55.205   3.260  1.00  1.640          H  
ATOM    623  HD1 PHE A  36     -41.143  55.062   0.361  1.00  1.640          H  
ATOM    624  HD2 PHE A  36     -37.214  55.723   1.750  1.00  1.640          H  
ATOM    625  HE1 PHE A  36     -40.478  55.861  -1.877  1.00  1.640          H  
ATOM    626  HE2 PHE A  36     -36.524  56.530  -0.431  1.00  1.640          H  
ATOM    627  HZ  PHE A  36     -38.161  56.605  -2.272  1.00  1.640          H  
ATOM    628  N   THR A  37     -38.158  52.468   1.014  1.00  0.950          N  
ATOM    629  CA  THR A  37     -36.931  51.851   0.522  1.00  0.960          C  
ATOM    630  C   THR A  37     -35.779  52.835   0.417  1.00  0.910          C  
ATOM    631  O   THR A  37     -35.829  53.791  -0.356  1.00  0.890          O  
ATOM    632  CB  THR A  37     -37.160  51.274  -0.897  1.00  1.340          C  
ATOM    633  OG1 THR A  37     -38.221  50.305  -0.869  1.00  1.340          O  
ATOM    634  CG2 THR A  37     -35.881  50.597  -1.399  1.00  1.340          C  
ATOM    635  H   THR A  37     -38.854  52.729   0.328  1.00  1.140          H  
ATOM    636  HA  THR A  37     -36.643  51.052   1.206  1.00  1.150          H  
ATOM    637  HB  THR A  37     -37.430  52.084  -1.581  1.00  1.610          H  
ATOM    638  HG1 THR A  37     -38.420  50.026  -1.775  1.00  1.610          H  
ATOM    639 1HG2 THR A  37     -36.069  50.194  -2.385  1.00  1.610          H  
ATOM    640 2HG2 THR A  37     -35.057  51.306  -1.456  1.00  1.610          H  
ATOM    641 3HG2 THR A  37     -35.613  49.802  -0.734  1.00  1.610          H  
ATOM    642  N   TYR A  38     -34.693  52.519   1.104  1.00  0.940          N  
ATOM    643  CA  TYR A  38     -33.490  53.338   1.135  1.00  0.970          C  
ATOM    644  C   TYR A  38     -32.204  52.543   0.809  1.00  0.910          C  
ATOM    645  O   TYR A  38     -32.170  51.315   0.909  1.00  1.010          O  
ATOM    646  CB  TYR A  38     -33.344  54.008   2.489  1.00  1.350          C  
ATOM    647  CG  TYR A  38     -34.386  55.074   2.909  1.00  1.350          C  
ATOM    648  CD1 TYR A  38     -35.236  54.922   3.975  1.00  1.350          C  
ATOM    649  CD2 TYR A  38     -34.404  56.219   2.236  1.00  1.350          C  
ATOM    650  CE1 TYR A  38     -36.054  56.022   4.368  1.00  1.350          C  
ATOM    651  CE2 TYR A  38     -35.155  57.264   2.604  1.00  1.350          C  
ATOM    652  CZ  TYR A  38     -35.966  57.218   3.657  1.00  1.350          C  
ATOM    653  OH  TYR A  38     -36.668  58.380   4.058  1.00  1.350          O  
ATOM    654  H   TYR A  38     -34.728  51.680   1.685  1.00  1.130          H  
ATOM    655  HA  TYR A  38     -33.588  54.113   0.373  1.00  1.160          H  
ATOM    656 1HB  TYR A  38     -33.365  53.242   3.245  1.00  1.620          H  
ATOM    657 2HB  TYR A  38     -32.367  54.459   2.542  1.00  1.620          H  
ATOM    658  HD1 TYR A  38     -35.239  53.994   4.522  1.00  1.620          H  
ATOM    659  HD2 TYR A  38     -33.757  56.327   1.392  1.00  1.620          H  
ATOM    660  HE1 TYR A  38     -36.706  55.957   5.227  1.00  1.620          H  
ATOM    661  HE2 TYR A  38     -35.078  58.133   2.062  1.00  1.620          H  
ATOM    662  HH  TYR A  38     -36.077  59.223   3.945  1.00  1.620          H  
ATOM    663  N   CYS A  39     -31.118  53.227   0.424  1.00  0.950          N  
ATOM    664  CA  CYS A  39     -29.868  52.497   0.173  1.00  0.950          C  
ATOM    665  C   CYS A  39     -28.626  53.129   0.782  1.00  1.040          C  
ATOM    666  O   CYS A  39     -28.315  54.295   0.543  1.00  1.420          O  
ATOM    667  CB  CYS A  39     -29.607  52.316  -1.293  1.00  1.330          C  
ATOM    668  SG  CYS A  39     -28.100  51.417  -1.551  1.00  1.330          S  
ATOM    669  H   CYS A  39     -31.151  54.232   0.321  1.00  1.140          H  
ATOM    670  HA  CYS A  39     -29.973  51.504   0.608  1.00  1.140          H  
ATOM    671 1HB  CYS A  39     -30.424  51.750  -1.737  1.00  1.600          H  
ATOM    672 2HB  CYS A  39     -29.534  53.285  -1.793  1.00  1.600          H  
ATOM    673  HG  CYS A  39     -28.471  50.360  -0.805  1.00  1.600          H  
ATOM    674  N   CYS A  40     -27.896  52.294   1.529  1.00  0.980          N  
ATOM    675  CA  CYS A  40     -26.744  52.672   2.339  1.00  1.060          C  
ATOM    676  C   CYS A  40     -25.519  53.279   1.673  1.00  0.940          C  
ATOM    677  O   CYS A  40     -24.923  52.734   0.751  1.00  0.920          O  
ATOM    678  CB  CYS A  40     -26.335  51.482   3.190  1.00  1.450          C  
ATOM    679  SG  CYS A  40     -27.529  51.115   4.501  1.00  1.450          S  
ATOM    680  H   CYS A  40     -28.221  51.324   1.559  1.00  1.180          H  
ATOM    681  HA  CYS A  40     -27.084  53.399   3.019  1.00  1.270          H  
ATOM    682 1HB  CYS A  40     -26.265  50.609   2.555  1.00  1.740          H  
ATOM    683 2HB  CYS A  40     -25.374  51.641   3.640  1.00  1.740          H  
ATOM    684  HG  CYS A  40     -28.593  50.999   3.705  1.00  1.740          H  
ATOM    685  N   SER A  41     -25.071  54.390   2.268  1.00  0.980          N  
ATOM    686  CA  SER A  41     -23.918  55.152   1.815  1.00  0.970          C  
ATOM    687  C   SER A  41     -22.726  55.416   2.803  1.00  0.880          C  
ATOM    688  O   SER A  41     -22.105  56.472   2.709  1.00  0.940          O  
ATOM    689  CB  SER A  41     -24.419  56.476   1.301  1.00  1.360          C  
ATOM    690  OG  SER A  41     -25.126  57.160   2.288  1.00  1.360          O  
ATOM    691  H   SER A  41     -25.617  54.779   3.028  1.00  1.180          H  
ATOM    692  HA  SER A  41     -23.503  54.610   0.961  1.00  1.160          H  
ATOM    693 1HB  SER A  41     -23.585  57.071   0.983  1.00  1.630          H  
ATOM    694 2HB  SER A  41     -25.058  56.312   0.431  1.00  1.630          H  
ATOM    695  HG  SER A  41     -25.335  58.019   1.902  1.00  1.630          H  
ATOM    696  N   PRO A  42     -22.408  54.571   3.807  1.00  0.850          N  
ATOM    697  CA  PRO A  42     -21.234  54.715   4.663  1.00  0.840          C  
ATOM    698  C   PRO A  42     -20.024  54.285   3.829  1.00  0.730          C  
ATOM    699  O   PRO A  42     -20.199  53.566   2.837  1.00  0.690          O  
ATOM    700  CB  PRO A  42     -21.523  53.774   5.806  1.00  1.260          C  
ATOM    701  CG  PRO A  42     -22.350  52.687   5.166  1.00  1.260          C  
ATOM    702  CD  PRO A  42     -23.198  53.390   4.122  1.00  1.260          C  
ATOM    703  HA  PRO A  42     -21.139  55.760   5.000  1.00  1.010          H  
ATOM    704 1HB  PRO A  42     -20.578  53.433   6.220  1.00  1.510          H  
ATOM    705 2HB  PRO A  42     -22.036  54.305   6.602  1.00  1.510          H  
ATOM    706 1HG  PRO A  42     -21.687  51.938   4.704  1.00  1.510          H  
ATOM    707 2HG  PRO A  42     -22.941  52.148   5.908  1.00  1.510          H  
ATOM    708 1HD  PRO A  42     -23.261  52.729   3.244  1.00  1.510          H  
ATOM    709 2HD  PRO A  42     -24.168  53.653   4.566  1.00  1.510          H  
ATOM    710  N   ASN A  43     -18.792  54.601   4.228  1.00  0.770          N  
ATOM    711  CA  ASN A  43     -17.727  54.178   3.300  1.00  0.770          C  
ATOM    712  C   ASN A  43     -17.185  52.772   3.514  1.00  0.760          C  
ATOM    713  O   ASN A  43     -16.074  52.564   4.019  1.00  0.940          O  
ATOM    714  CB  ASN A  43     -16.534  55.129   3.355  1.00  1.080          C  
ATOM    715  CG  ASN A  43     -15.553  54.882   2.175  1.00  1.080          C  
ATOM    716  OD1 ASN A  43     -15.870  54.071   1.267  1.00  1.080          O  
ATOM    717  ND2 ASN A  43     -14.433  55.568   2.173  1.00  1.080          N  
ATOM    718  H   ASN A  43     -18.634  55.135   5.091  1.00  0.920          H  
ATOM    719  HA  ASN A  43     -18.134  54.189   2.296  1.00  0.920          H  
ATOM    720 1HB  ASN A  43     -16.864  56.164   3.357  1.00  1.290          H  
ATOM    721 2HB  ASN A  43     -15.996  54.970   4.289  1.00  1.290          H  
ATOM    722 1HD2 ASN A  43     -13.767  55.460   1.431  1.00  1.290          H  
ATOM    723 2HD2 ASN A  43     -14.241  56.215   2.912  1.00  1.290          H  
ATOM    724  N   ASP A  44     -17.937  51.811   2.999  1.00  0.670          N  
ATOM    725  CA  ASP A  44     -17.583  50.409   3.094  1.00  0.740          C  
ATOM    726  C   ASP A  44     -17.928  49.606   1.837  1.00  0.660          C  
ATOM    727  O   ASP A  44     -17.680  48.402   1.802  1.00  0.720          O  
ATOM    728  CB  ASP A  44     -18.306  49.817   4.291  1.00  1.010          C  
ATOM    729  CG  ASP A  44     -19.783  49.938   4.107  1.00  1.010          C  
ATOM    730  OD1 ASP A  44     -20.176  50.358   3.017  1.00  1.010          O  
ATOM    731  OD2 ASP A  44     -20.525  49.617   5.001  1.00  1.010          O  
ATOM    732  H   ASP A  44     -18.860  52.097   2.656  1.00  0.800          H  
ATOM    733  HA  ASP A  44     -16.508  50.337   3.252  1.00  0.890          H  
ATOM    734 1HB  ASP A  44     -18.046  48.764   4.400  1.00  1.210          H  
ATOM    735 2HB  ASP A  44     -18.010  50.331   5.196  1.00  1.210          H  
ATOM    736  N   THR A  45     -18.426  50.286   0.789  1.00  0.660          N  
ATOM    737  CA  THR A  45     -18.849  49.724  -0.518  1.00  0.720          C  
ATOM    738  C   THR A  45     -20.152  48.907  -0.481  1.00  0.690          C  
ATOM    739  O   THR A  45     -20.649  48.500  -1.537  1.00  0.870          O  
ATOM    740  CB  THR A  45     -17.771  48.815  -1.189  1.00  0.980          C  
ATOM    741  OG1 THR A  45     -17.771  47.517  -0.591  1.00  0.980          O  
ATOM    742  CG2 THR A  45     -16.383  49.405  -1.122  1.00  0.980          C  
ATOM    743  H   THR A  45     -18.564  51.273   0.928  1.00  0.790          H  
ATOM    744  HA  THR A  45     -19.028  50.559  -1.191  1.00  0.860          H  
ATOM    745  HB  THR A  45     -18.029  48.704  -2.241  1.00  1.180          H  
ATOM    746  HG1 THR A  45     -17.607  47.631   0.348  1.00  1.180          H  
ATOM    747 1HG2 THR A  45     -15.681  48.747  -1.633  1.00  1.180          H  
ATOM    748 2HG2 THR A  45     -16.402  50.341  -1.604  1.00  1.180          H  
ATOM    749 3HG2 THR A  45     -16.053  49.532  -0.105  1.00  1.180          H  
ATOM    750  N   HIS A  46     -20.733  48.670   0.704  1.00  0.690          N  
ATOM    751  CA  HIS A  46     -21.827  47.708   0.785  1.00  0.680          C  
ATOM    752  C   HIS A  46     -23.052  48.113  -0.040  1.00  0.640          C  
ATOM    753  O   HIS A  46     -23.658  47.264  -0.691  1.00  0.650          O  
ATOM    754  CB  HIS A  46     -22.279  47.526   2.242  1.00  0.960          C  
ATOM    755  CG  HIS A  46     -21.251  46.925   3.196  1.00  0.960          C  
ATOM    756  ND1 HIS A  46     -21.512  46.779   4.548  1.00  0.960          N  
ATOM    757  CD2 HIS A  46     -19.971  46.497   3.018  1.00  0.960          C  
ATOM    758  CE1 HIS A  46     -20.438  46.298   5.155  1.00  0.960          C  
ATOM    759  NE2 HIS A  46     -19.493  46.124   4.260  1.00  0.960          N  
ATOM    760  H   HIS A  46     -20.382  49.129   1.560  1.00  0.830          H  
ATOM    761  HA  HIS A  46     -21.482  46.744   0.406  1.00  0.820          H  
ATOM    762 1HB  HIS A  46     -22.559  48.499   2.648  1.00  1.150          H  
ATOM    763 2HB  HIS A  46     -23.168  46.900   2.265  1.00  1.150          H  
ATOM    764  HD2 HIS A  46     -19.414  46.478   2.081  1.00  1.150          H  
ATOM    765  HE1 HIS A  46     -20.344  46.094   6.223  1.00  1.150          H  
ATOM    766  HE2 HIS A  46     -18.536  45.778   4.478  1.00  1.150          H  
ATOM    767  N   ALA A  47     -23.448  49.395  -0.016  1.00  0.680          N  
ATOM    768  CA  ALA A  47     -24.598  49.861  -0.806  1.00  0.750          C  
ATOM    769  C   ALA A  47     -25.789  48.915  -0.661  1.00  0.720          C  
ATOM    770  O   ALA A  47     -26.403  48.501  -1.656  1.00  0.840          O  
ATOM    771  CB  ALA A  47     -24.206  50.037  -2.265  1.00  1.020          C  
ATOM    772  H   ALA A  47     -22.933  50.065   0.540  1.00  0.820          H  
ATOM    773  HA  ALA A  47     -24.906  50.820  -0.430  1.00  0.900          H  
ATOM    774 1HB  ALA A  47     -25.053  50.417  -2.820  1.00  1.230          H  
ATOM    775 2HB  ALA A  47     -23.390  50.747  -2.324  1.00  1.230          H  
ATOM    776 3HB  ALA A  47     -23.892  49.079  -2.680  1.00  1.230          H  
ATOM    777  N   CYS A  48     -26.133  48.561   0.576  1.00  0.650          N  
ATOM    778  CA  CYS A  48     -27.231  47.640   0.735  1.00  0.620          C  
ATOM    779  C   CYS A  48     -28.573  48.325   0.779  1.00  0.640          C  
ATOM    780  O   CYS A  48     -28.702  49.479   1.208  1.00  0.750          O  
ATOM    781  CB  CYS A  48     -27.057  46.770   1.984  1.00  0.880          C  
ATOM    782  SG  CYS A  48     -27.165  47.641   3.562  1.00  0.880          S  
ATOM    783  H   CYS A  48     -25.622  48.924   1.365  1.00  0.780          H  
ATOM    784  HA  CYS A  48     -27.231  46.990  -0.131  1.00  0.740          H  
ATOM    785 1HB  CYS A  48     -27.839  46.012   1.980  1.00  1.060          H  
ATOM    786 2HB  CYS A  48     -26.095  46.258   1.940  1.00  1.060          H  
ATOM    787  HG  CYS A  48     -28.129  48.497   3.177  1.00  1.060          H  
ATOM    788  N   ARG A  49     -29.583  47.558   0.395  1.00  0.620          N  
ATOM    789  CA  ARG A  49     -30.962  47.999   0.375  1.00  0.670          C  
ATOM    790  C   ARG A  49     -31.644  47.676   1.675  1.00  0.710          C  
ATOM    791  O   ARG A  49     -31.638  46.521   2.124  1.00  0.790          O  
ATOM    792  CB  ARG A  49     -31.684  47.345  -0.781  1.00  0.920          C  
ATOM    793  CG  ARG A  49     -31.086  47.718  -2.088  1.00  0.920          C  
ATOM    794  CD  ARG A  49     -31.718  47.077  -3.263  1.00  0.920          C  
ATOM    795  NE  ARG A  49     -33.030  47.559  -3.538  1.00  0.920          N  
ATOM    796  CZ  ARG A  49     -33.315  48.695  -4.207  1.00  0.920          C  
ATOM    797  NH1 ARG A  49     -32.335  49.503  -4.620  1.00  0.920          N  
ATOM    798  NH2 ARG A  49     -34.587  48.993  -4.452  1.00  0.920          N  
ATOM    799  H   ARG A  49     -29.368  46.627   0.064  1.00  0.740          H  
ATOM    800  HA  ARG A  49     -30.982  49.080   0.230  1.00  0.800          H  
ATOM    801 1HB  ARG A  49     -31.654  46.259  -0.683  1.00  1.100          H  
ATOM    802 2HB  ARG A  49     -32.728  47.656  -0.792  1.00  1.100          H  
ATOM    803 1HG  ARG A  49     -31.152  48.798  -2.190  1.00  1.100          H  
ATOM    804 2HG  ARG A  49     -30.036  47.426  -2.093  1.00  1.100          H  
ATOM    805 1HD  ARG A  49     -31.113  47.244  -4.140  1.00  1.100          H  
ATOM    806 2HD  ARG A  49     -31.792  45.999  -3.087  1.00  1.100          H  
ATOM    807  HE  ARG A  49     -33.815  46.955  -3.253  1.00  1.100          H  
ATOM    808 1HH1 ARG A  49     -31.343  49.272  -4.421  1.00  1.100          H  
ATOM    809 2HH1 ARG A  49     -32.553  50.345  -5.130  1.00  1.100          H  
ATOM    810 1HH2 ARG A  49     -35.339  48.337  -4.142  1.00  1.100          H  
ATOM    811 2HH2 ARG A  49     -34.829  49.827  -4.954  1.00  1.100          H  
ATOM    812  N   ILE A  50     -32.188  48.715   2.281  1.00  0.730          N  
ATOM    813  CA  ILE A  50     -32.830  48.612   3.572  1.00  0.800          C  
ATOM    814  C   ILE A  50     -34.230  49.225   3.526  1.00  0.820          C  
ATOM    815  O   ILE A  50     -34.533  50.056   2.664  1.00  0.940          O  
ATOM    816  CB  ILE A  50     -31.969  49.356   4.625  1.00  1.090          C  
ATOM    817  CG1 ILE A  50     -31.922  50.888   4.278  1.00  1.090          C  
ATOM    818  CG2 ILE A  50     -30.521  48.774   4.624  1.00  1.090          C  
ATOM    819  CD1 ILE A  50     -31.310  51.795   5.301  1.00  1.090          C  
ATOM    820  H   ILE A  50     -32.151  49.624   1.806  1.00  0.880          H  
ATOM    821  HA  ILE A  50     -32.922  47.565   3.848  1.00  0.960          H  
ATOM    822  HB  ILE A  50     -32.413  49.226   5.584  1.00  1.310          H  
ATOM    823 1HG1 ILE A  50     -31.371  51.011   3.349  1.00  1.310          H  
ATOM    824 2HG1 ILE A  50     -32.930  51.236   4.136  1.00  1.310          H  
ATOM    825 1HG2 ILE A  50     -29.913  49.267   5.374  1.00  1.310          H  
ATOM    826 2HG2 ILE A  50     -30.557  47.720   4.839  1.00  1.310          H  
ATOM    827 3HG2 ILE A  50     -30.067  48.918   3.649  1.00  1.310          H  
ATOM    828 1HD1 ILE A  50     -31.359  52.818   4.938  1.00  1.310          H  
ATOM    829 2HD1 ILE A  50     -31.872  51.713   6.218  1.00  1.310          H  
ATOM    830 3HD1 ILE A  50     -30.284  51.538   5.486  1.00  1.310          H  
ATOM    831  N   ARG A  51     -35.062  48.870   4.488  1.00  0.800          N  
ATOM    832  CA  ARG A  51     -36.378  49.459   4.615  1.00  0.840          C  
ATOM    833  C   ARG A  51     -36.497  50.162   5.937  1.00  0.870          C  
ATOM    834  O   ARG A  51     -36.258  49.567   6.989  1.00  0.870          O  
ATOM    835  CB  ARG A  51     -37.460  48.405   4.518  1.00  1.160          C  
ATOM    836  CG  ARG A  51     -38.880  48.933   4.653  1.00  1.160          C  
ATOM    837  CD  ARG A  51     -39.865  47.869   4.401  1.00  1.160          C  
ATOM    838  NE  ARG A  51     -39.819  47.445   3.008  1.00  1.160          N  
ATOM    839  CZ  ARG A  51     -40.517  46.423   2.463  1.00  1.160          C  
ATOM    840  NH1 ARG A  51     -41.353  45.706   3.190  1.00  1.160          N  
ATOM    841  NH2 ARG A  51     -40.350  46.145   1.180  1.00  1.160          N  
ATOM    842  H   ARG A  51     -34.771  48.148   5.136  1.00  0.960          H  
ATOM    843  HA  ARG A  51     -36.522  50.188   3.819  1.00  1.010          H  
ATOM    844 1HB  ARG A  51     -37.380  47.913   3.567  1.00  1.390          H  
ATOM    845 2HB  ARG A  51     -37.301  47.648   5.286  1.00  1.390          H  
ATOM    846 1HG  ARG A  51     -39.044  49.319   5.661  1.00  1.390          H  
ATOM    847 2HG  ARG A  51     -39.041  49.734   3.926  1.00  1.390          H  
ATOM    848 1HD  ARG A  51     -39.632  47.012   5.029  1.00  1.390          H  
ATOM    849 2HD  ARG A  51     -40.866  48.232   4.624  1.00  1.390          H  
ATOM    850  HE  ARG A  51     -39.187  47.959   2.401  1.00  1.390          H  
ATOM    851 1HH1 ARG A  51     -41.482  45.914   4.169  1.00  1.390          H  
ATOM    852 2HH1 ARG A  51     -41.867  44.944   2.767  1.00  1.390          H  
ATOM    853 1HH2 ARG A  51     -39.696  46.693   0.635  1.00  1.390          H  
ATOM    854 2HH2 ARG A  51     -40.857  45.386   0.751  1.00  1.390          H  
ATOM    855  N   ALA A  52     -36.838  51.437   5.889  1.00  0.950          N  
ATOM    856  CA  ALA A  52     -36.994  52.182   7.119  1.00  0.990          C  
ATOM    857  C   ALA A  52     -38.443  52.167   7.528  1.00  0.950          C  
ATOM    858  O   ALA A  52     -39.347  52.266   6.691  1.00  0.960          O  
ATOM    859  CB  ALA A  52     -36.515  53.595   6.975  1.00  1.370          C  
ATOM    860  H   ALA A  52     -37.021  51.869   4.977  1.00  1.140          H  
ATOM    861  HA  ALA A  52     -36.413  51.694   7.903  1.00  1.190          H  
ATOM    862 1HB  ALA A  52     -36.652  54.100   7.913  1.00  1.640          H  
ATOM    863 2HB  ALA A  52     -35.462  53.595   6.702  1.00  1.640          H  
ATOM    864 3HB  ALA A  52     -37.104  54.065   6.214  1.00  1.640          H  
ATOM    865  N   PHE A  53     -38.653  52.093   8.828  1.00  0.920          N  
ATOM    866  CA  PHE A  53     -39.970  52.107   9.428  1.00  0.940          C  
ATOM    867  C   PHE A  53     -40.139  53.377  10.228  1.00  0.940          C  
ATOM    868  O   PHE A  53     -39.329  53.683  11.125  1.00  0.940          O  
ATOM    869  CB  PHE A  53     -40.107  50.878  10.298  1.00  1.310          C  
ATOM    870  CG  PHE A  53     -40.071  49.629   9.500  1.00  1.310          C  
ATOM    871  CD1 PHE A  53     -38.883  49.091   9.083  1.00  1.310          C  
ATOM    872  CD2 PHE A  53     -41.216  48.997   9.166  1.00  1.310          C  
ATOM    873  CE1 PHE A  53     -38.857  47.975   8.345  1.00  1.310          C  
ATOM    874  CE2 PHE A  53     -41.204  47.849   8.422  1.00  1.310          C  
ATOM    875  CZ  PHE A  53     -40.014  47.339   8.007  1.00  1.310          C  
ATOM    876  H   PHE A  53     -37.845  51.979   9.446  1.00  1.100          H  
ATOM    877  HA  PHE A  53     -40.727  52.087   8.642  1.00  1.130          H  
ATOM    878 1HB  PHE A  53     -39.286  50.869  10.982  1.00  1.570          H  
ATOM    879 2HB  PHE A  53     -41.028  50.909  10.861  1.00  1.570          H  
ATOM    880  HD1 PHE A  53     -37.952  49.575   9.335  1.00  1.570          H  
ATOM    881  HD2 PHE A  53     -42.135  49.420   9.494  1.00  1.570          H  
ATOM    882  HE1 PHE A  53     -37.909  47.592   8.021  1.00  1.570          H  
ATOM    883  HE2 PHE A  53     -42.137  47.348   8.160  1.00  1.570          H  
ATOM    884  HZ  PHE A  53     -39.981  46.422   7.411  1.00  1.570          H  
ATOM    885  N   VAL A  54     -41.201  54.111   9.904  1.00  0.960          N  
ATOM    886  CA  VAL A  54     -41.498  55.393  10.522  1.00  1.010          C  
ATOM    887  C   VAL A  54     -42.853  55.403  11.227  1.00  1.010          C  
ATOM    888  O   VAL A  54     -43.872  54.959  10.671  1.00  1.020          O  
ATOM    889  CB  VAL A  54     -41.452  56.497   9.440  1.00  1.390          C  
ATOM    890  CG1 VAL A  54     -41.790  57.867  10.018  1.00  1.390          C  
ATOM    891  CG2 VAL A  54     -40.089  56.529   8.850  1.00  1.390          C  
ATOM    892  H   VAL A  54     -41.823  53.785   9.154  1.00  1.150          H  
ATOM    893  HA  VAL A  54     -40.726  55.605  11.261  1.00  1.210          H  
ATOM    894  HB  VAL A  54     -42.182  56.270   8.667  1.00  1.670          H  
ATOM    895 1HG1 VAL A  54     -41.736  58.614   9.227  1.00  1.670          H  
ATOM    896 2HG1 VAL A  54     -42.790  57.862  10.440  1.00  1.670          H  
ATOM    897 3HG1 VAL A  54     -41.067  58.110  10.788  1.00  1.670          H  
ATOM    898 1HG2 VAL A  54     -40.055  57.289   8.094  1.00  1.670          H  
ATOM    899 2HG2 VAL A  54     -39.385  56.758   9.638  1.00  1.670          H  
ATOM    900 3HG2 VAL A  54     -39.840  55.569   8.406  1.00  1.670          H  
ATOM    901  N   ARG A  55     -42.843  55.890  12.467  1.00  1.010          N  
ATOM    902  CA  ARG A  55     -44.057  56.036  13.261  1.00  1.050          C  
ATOM    903  C   ARG A  55     -44.033  57.376  13.965  1.00  1.080          C  
ATOM    904  O   ARG A  55     -43.008  57.769  14.513  1.00  1.060          O  
ATOM    905  CB  ARG A  55     -44.218  54.908  14.248  1.00  1.450          C  
ATOM    906  CG  ARG A  55     -45.487  54.963  15.068  1.00  1.450          C  
ATOM    907  CD  ARG A  55     -45.722  53.686  15.679  1.00  1.450          C  
ATOM    908  NE  ARG A  55     -46.792  53.692  16.645  1.00  1.450          N  
ATOM    909  CZ  ARG A  55     -47.094  52.628  17.422  1.00  1.450          C  
ATOM    910  NH1 ARG A  55     -46.412  51.511  17.279  1.00  1.450          N  
ATOM    911  NH2 ARG A  55     -48.066  52.707  18.326  1.00  1.450          N  
ATOM    912  H   ARG A  55     -41.933  56.188  12.844  1.00  1.210          H  
ATOM    913  HA  ARG A  55     -44.914  56.021  12.596  1.00  1.260          H  
ATOM    914 1HB  ARG A  55     -44.177  53.967  13.735  1.00  1.740          H  
ATOM    915 2HB  ARG A  55     -43.385  54.927  14.946  1.00  1.740          H  
ATOM    916 1HG  ARG A  55     -45.393  55.708  15.852  1.00  1.740          H  
ATOM    917 2HG  ARG A  55     -46.340  55.203  14.427  1.00  1.740          H  
ATOM    918 1HD  ARG A  55     -46.021  53.037  14.875  1.00  1.740          H  
ATOM    919 2HD  ARG A  55     -44.810  53.311  16.149  1.00  1.740          H  
ATOM    920  HE  ARG A  55     -47.335  54.537  16.758  1.00  1.740          H  
ATOM    921 1HH1 ARG A  55     -45.694  51.415  16.550  1.00  1.740          H  
ATOM    922 2HH1 ARG A  55     -46.584  50.702  17.887  1.00  1.740          H  
ATOM    923 1HH2 ARG A  55     -48.588  53.557  18.443  1.00  1.740          H  
ATOM    924 2HH2 ARG A  55     -48.293  51.876  18.911  1.00  1.740          H  
ATOM    925  N   ASN A  56     -45.147  58.101  13.897  1.00  1.160          N  
ATOM    926  CA  ASN A  56     -45.281  59.442  14.469  1.00  1.230          C  
ATOM    927  C   ASN A  56     -44.207  60.368  13.896  1.00  1.240          C  
ATOM    928  O   ASN A  56     -43.702  61.260  14.579  1.00  1.300          O  
ATOM    929  CB  ASN A  56     -45.192  59.412  15.986  1.00  1.690          C  
ATOM    930  CG  ASN A  56     -46.294  58.628  16.622  1.00  1.690          C  
ATOM    931  OD1 ASN A  56     -47.458  58.685  16.203  1.00  1.690          O  
ATOM    932  ND2 ASN A  56     -45.952  57.889  17.646  1.00  1.690          N  
ATOM    933  H   ASN A  56     -45.957  57.690  13.409  1.00  1.390          H  
ATOM    934  HA  ASN A  56     -46.253  59.847  14.181  1.00  1.480          H  
ATOM    935 1HB  ASN A  56     -44.239  58.996  16.300  1.00  2.030          H  
ATOM    936 2HB  ASN A  56     -45.233  60.433  16.365  1.00  2.030          H  
ATOM    937 1HD2 ASN A  56     -46.640  57.344  18.124  1.00  2.030          H  
ATOM    938 2HD2 ASN A  56     -45.000  57.875  17.955  1.00  2.030          H  
ATOM    939  N   ASN A  57     -43.892  60.147  12.617  1.00  1.230          N  
ATOM    940  CA  ASN A  57     -42.883  60.861  11.844  1.00  1.300          C  
ATOM    941  C   ASN A  57     -41.458  60.740  12.426  1.00  1.230          C  
ATOM    942  O   ASN A  57     -40.635  61.634  12.220  1.00  1.330          O  
ATOM    943  CB  ASN A  57     -43.278  62.317  11.717  1.00  1.790          C  
ATOM    944  CG  ASN A  57     -44.642  62.488  11.078  1.00  1.790          C  
ATOM    945  OD1 ASN A  57     -44.997  61.877  10.045  1.00  1.790          O  
ATOM    946  ND2 ASN A  57     -45.434  63.328  11.693  1.00  1.790          N  
ATOM    947  H   ASN A  57     -44.414  59.430  12.132  1.00  1.480          H  
ATOM    948  HA  ASN A  57     -42.855  60.426  10.845  1.00  1.560          H  
ATOM    949 1HB  ASN A  57     -43.275  62.809  12.690  1.00  2.150          H  
ATOM    950 2HB  ASN A  57     -42.542  62.828  11.101  1.00  2.150          H  
ATOM    951 1HD2 ASN A  57     -46.353  63.502  11.341  1.00  2.150          H  
ATOM    952 2HD2 ASN A  57     -45.116  63.797  12.520  1.00  2.150          H  
ATOM    953  N   VAL A  58     -41.146  59.623  13.100  1.00  1.110          N  
ATOM    954  CA  VAL A  58     -39.820  59.361  13.658  1.00  1.100          C  
ATOM    955  C   VAL A  58     -39.267  58.003  13.212  1.00  1.030          C  
ATOM    956  O   VAL A  58     -39.981  56.995  13.189  1.00  0.980          O  
ATOM    957  CB  VAL A  58     -39.862  59.411  15.211  1.00  1.540          C  
ATOM    958  CG1 VAL A  58     -38.477  59.088  15.826  1.00  1.540          C  
ATOM    959  CG2 VAL A  58     -40.297  60.784  15.656  1.00  1.540          C  
ATOM    960  H   VAL A  58     -41.871  58.934  13.304  1.00  1.330          H  
ATOM    961  HA  VAL A  58     -39.139  60.140  13.310  1.00  1.320          H  
ATOM    962  HB  VAL A  58     -40.576  58.664  15.573  1.00  1.850          H  
ATOM    963 1HG1 VAL A  58     -38.552  59.131  16.911  1.00  1.850          H  
ATOM    964 2HG1 VAL A  58     -38.152  58.090  15.542  1.00  1.850          H  
ATOM    965 3HG1 VAL A  58     -37.751  59.813  15.491  1.00  1.850          H  
ATOM    966 1HG2 VAL A  58     -40.338  60.816  16.741  1.00  1.850          H  
ATOM    967 2HG2 VAL A  58     -39.587  61.524  15.295  1.00  1.850          H  
ATOM    968 3HG2 VAL A  58     -41.282  61.006  15.256  1.00  1.850          H  
ATOM    969  N   MET A  59     -37.989  57.968  12.831  1.00  1.080          N  
ATOM    970  CA  MET A  59     -37.377  56.697  12.453  1.00  1.060          C  
ATOM    971  C   MET A  59     -37.353  55.764  13.655  1.00  0.980          C  
ATOM    972  O   MET A  59     -36.738  56.070  14.678  1.00  1.050          O  
ATOM    973  CB  MET A  59     -35.958  56.925  11.934  1.00  1.490          C  
ATOM    974  CG  MET A  59     -35.879  57.631  10.626  1.00  1.490          C  
ATOM    975  SD  MET A  59     -36.433  56.576   9.316  1.00  1.490          S  
ATOM    976  CE  MET A  59     -36.972  57.726   8.117  1.00  1.490          C  
ATOM    977  H   MET A  59     -37.444  58.816  12.857  1.00  1.300          H  
ATOM    978  HA  MET A  59     -37.982  56.227  11.677  1.00  1.270          H  
ATOM    979 1HB  MET A  59     -35.375  57.486  12.667  1.00  1.790          H  
ATOM    980 2HB  MET A  59     -35.486  55.956  11.801  1.00  1.790          H  
ATOM    981 1HG  MET A  59     -36.514  58.503  10.641  1.00  1.790          H  
ATOM    982 2HG  MET A  59     -34.854  57.940  10.425  1.00  1.790          H  
ATOM    983 1HE  MET A  59     -37.310  57.190   7.242  1.00  1.790          H  
ATOM    984 2HE  MET A  59     -37.775  58.318   8.522  1.00  1.790          H  
ATOM    985 3HE  MET A  59     -36.182  58.366   7.859  1.00  1.790          H  
ATOM    986  N   MET A  60     -38.040  54.635  13.520  1.00  0.920          N  
ATOM    987  CA  MET A  60     -38.194  53.655  14.584  1.00  0.920          C  
ATOM    988  C   MET A  60     -37.291  52.443  14.440  1.00  0.930          C  
ATOM    989  O   MET A  60     -36.728  51.959  15.424  1.00  0.980          O  
ATOM    990  CB  MET A  60     -39.657  53.228  14.610  1.00  1.290          C  
ATOM    991  CG  MET A  60     -40.048  52.160  15.624  1.00  1.290          C  
ATOM    992  SD  MET A  60     -41.816  51.772  15.531  1.00  1.290          S  
ATOM    993  CE  MET A  60     -41.953  50.983  13.927  1.00  1.290          C  
ATOM    994  H   MET A  60     -38.503  54.450  12.627  1.00  1.100          H  
ATOM    995  HA  MET A  60     -37.947  54.140  15.528  1.00  1.100          H  
ATOM    996 1HB  MET A  60     -40.277  54.106  14.794  1.00  1.550          H  
ATOM    997 2HB  MET A  60     -39.904  52.871  13.622  1.00  1.550          H  
ATOM    998 1HG  MET A  60     -39.487  51.243  15.446  1.00  1.550          H  
ATOM    999 2HG  MET A  60     -39.820  52.507  16.632  1.00  1.550          H  
ATOM   1000 1HE  MET A  60     -42.967  50.693  13.763  1.00  1.550          H  
ATOM   1001 2HE  MET A  60     -41.656  51.661  13.141  1.00  1.550          H  
ATOM   1002 3HE  MET A  60     -41.333  50.108  13.909  1.00  1.550          H  
ATOM   1003  N   ARG A  61     -37.187  51.926  13.218  1.00  0.910          N  
ATOM   1004  CA  ARG A  61     -36.399  50.708  13.008  1.00  0.920          C  
ATOM   1005  C   ARG A  61     -36.080  50.465  11.536  1.00  0.890          C  
ATOM   1006  O   ARG A  61     -36.550  51.204  10.658  1.00  0.910          O  
ATOM   1007  CB  ARG A  61     -37.117  49.499  13.609  1.00  1.280          C  
ATOM   1008  CG  ARG A  61     -38.429  49.147  12.989  1.00  1.280          C  
ATOM   1009  CD  ARG A  61     -39.095  48.050  13.704  1.00  1.280          C  
ATOM   1010  NE  ARG A  61     -40.341  47.657  13.049  1.00  1.280          N  
ATOM   1011  CZ  ARG A  61     -40.454  46.734  12.100  1.00  1.280          C  
ATOM   1012  NH1 ARG A  61     -39.415  46.066  11.676  1.00  1.280          N  
ATOM   1013  NH2 ARG A  61     -41.652  46.513  11.623  1.00  1.280          N  
ATOM   1014  H   ARG A  61     -37.679  52.394  12.454  1.00  1.090          H  
ATOM   1015  HA  ARG A  61     -35.453  50.825  13.538  1.00  1.100          H  
ATOM   1016 1HB  ARG A  61     -36.481  48.623  13.525  1.00  1.540          H  
ATOM   1017 2HB  ARG A  61     -37.300  49.657  14.669  1.00  1.540          H  
ATOM   1018 1HG  ARG A  61     -39.082  50.008  13.043  1.00  1.540          H  
ATOM   1019 2HG  ARG A  61     -38.284  48.849  11.953  1.00  1.540          H  
ATOM   1020 1HD  ARG A  61     -38.437  47.189  13.774  1.00  1.540          H  
ATOM   1021 2HD  ARG A  61     -39.347  48.390  14.715  1.00  1.540          H  
ATOM   1022  HE  ARG A  61     -41.227  48.115  13.315  1.00  1.540          H  
ATOM   1023 1HH1 ARG A  61     -38.502  46.234  12.047  1.00  1.540          H  
ATOM   1024 2HH1 ARG A  61     -39.519  45.350  10.954  1.00  1.540          H  
ATOM   1025 1HH2 ARG A  61     -42.425  47.068  12.017  1.00  1.540          H  
ATOM   1026 2HH2 ARG A  61     -41.807  45.821  10.900  1.00  1.540          H  
ATOM   1027  N   VAL A  62     -35.245  49.449  11.274  1.00  0.910          N  
ATOM   1028  CA  VAL A  62     -34.869  49.075   9.911  1.00  0.910          C  
ATOM   1029  C   VAL A  62     -34.822  47.547   9.649  1.00  0.910          C  
ATOM   1030  O   VAL A  62     -34.417  46.772  10.518  1.00  1.010          O  
ATOM   1031  CB  VAL A  62     -33.527  49.765   9.591  1.00  1.270          C  
ATOM   1032  CG1 VAL A  62     -32.485  49.319  10.509  1.00  1.270          C  
ATOM   1033  CG2 VAL A  62     -33.088  49.494   8.168  1.00  1.270          C  
ATOM   1034  H   VAL A  62     -34.876  48.909  12.045  1.00  1.090          H  
ATOM   1035  HA  VAL A  62     -35.614  49.498   9.246  1.00  1.090          H  
ATOM   1036  HB  VAL A  62     -33.654  50.817   9.747  1.00  1.530          H  
ATOM   1037 1HG1 VAL A  62     -31.563  49.852  10.276  1.00  1.530          H  
ATOM   1038 2HG1 VAL A  62     -32.764  49.531  11.537  1.00  1.530          H  
ATOM   1039 3HG1 VAL A  62     -32.338  48.260  10.386  1.00  1.530          H  
ATOM   1040 1HG2 VAL A  62     -32.152  50.011   7.983  1.00  1.530          H  
ATOM   1041 2HG2 VAL A  62     -32.936  48.437   8.014  1.00  1.530          H  
ATOM   1042 3HG2 VAL A  62     -33.841  49.858   7.478  1.00  1.530          H  
ATOM   1043  N   GLU A  63     -35.217  47.146   8.429  1.00  0.850          N  
ATOM   1044  CA  GLU A  63     -35.168  45.751   7.943  1.00  0.860          C  
ATOM   1045  C   GLU A  63     -34.470  45.629   6.589  1.00  0.790          C  
ATOM   1046  O   GLU A  63     -34.400  46.573   5.808  1.00  0.770          O  
ATOM   1047  CB  GLU A  63     -36.557  45.116   7.795  1.00  1.200          C  
ATOM   1048  CG  GLU A  63     -37.337  44.893   9.076  1.00  1.200          C  
ATOM   1049  CD  GLU A  63     -38.701  44.244   8.818  1.00  1.200          C  
ATOM   1050  OE1 GLU A  63     -38.993  43.954   7.685  1.00  1.200          O  
ATOM   1051  OE2 GLU A  63     -39.453  44.085   9.751  1.00  1.200          O  
ATOM   1052  H   GLU A  63     -35.553  47.880   7.801  1.00  1.020          H  
ATOM   1053  HA  GLU A  63     -34.598  45.156   8.659  1.00  1.030          H  
ATOM   1054 1HB  GLU A  63     -37.156  45.717   7.124  1.00  1.440          H  
ATOM   1055 2HB  GLU A  63     -36.446  44.141   7.318  1.00  1.440          H  
ATOM   1056 1HG  GLU A  63     -36.755  44.223   9.705  1.00  1.440          H  
ATOM   1057 2HG  GLU A  63     -37.443  45.831   9.609  1.00  1.440          H  
ATOM   1058  N   GLN A  64     -33.975  44.442   6.286  1.00  0.830          N  
ATOM   1059  CA  GLN A  64     -33.343  44.158   4.994  1.00  0.800          C  
ATOM   1060  C   GLN A  64     -34.314  44.029   3.825  1.00  0.800          C  
ATOM   1061  O   GLN A  64     -35.383  43.433   3.961  1.00  0.820          O  
ATOM   1062  CB  GLN A  64     -32.531  42.859   5.117  1.00  1.130          C  
ATOM   1063  CG  GLN A  64     -33.330  41.542   5.383  1.00  1.130          C  
ATOM   1064  CD  GLN A  64     -33.589  41.280   6.862  1.00  1.130          C  
ATOM   1065  OE1 GLN A  64     -33.840  42.205   7.645  1.00  1.130          O  
ATOM   1066  NE2 GLN A  64     -33.521  40.013   7.254  1.00  1.130          N  
ATOM   1067  H   GLN A  64     -34.046  43.698   6.980  1.00  1.000          H  
ATOM   1068  HA  GLN A  64     -32.669  44.974   4.745  1.00  0.960          H  
ATOM   1069 1HB  GLN A  64     -31.934  42.724   4.213  1.00  1.360          H  
ATOM   1070 2HB  GLN A  64     -31.862  42.957   5.937  1.00  1.360          H  
ATOM   1071 1HG  GLN A  64     -34.276  41.539   4.865  1.00  1.360          H  
ATOM   1072 2HG  GLN A  64     -32.736  40.714   5.034  1.00  1.360          H  
ATOM   1073 1HE2 GLN A  64     -33.680  39.778   8.215  1.00  1.360          H  
ATOM   1074 2HE2 GLN A  64     -33.315  39.291   6.593  1.00  1.360          H  
ATOM   1075  N   ASN A  65     -33.923  44.545   2.658  1.00  0.820          N  
ATOM   1076  CA  ASN A  65     -34.713  44.333   1.450  1.00  0.880          C  
ATOM   1077  C   ASN A  65     -34.162  43.217   0.594  1.00  1.070          C  
ATOM   1078  O   ASN A  65     -32.981  42.886   0.653  1.00  2.000          O  
ATOM   1079  CB  ASN A  65     -34.876  45.568   0.620  1.00  1.210          C  
ATOM   1080  CG  ASN A  65     -35.780  46.535   1.207  1.00  1.210          C  
ATOM   1081  OD1 ASN A  65     -36.752  46.202   1.896  1.00  1.210          O  
ATOM   1082  ND2 ASN A  65     -35.531  47.749   0.907  1.00  1.210          N  
ATOM   1083  H   ASN A  65     -33.045  45.073   2.591  1.00  0.980          H  
ATOM   1084  HA  ASN A  65     -35.712  44.017   1.751  1.00  1.060          H  
ATOM   1085 1HB  ASN A  65     -33.914  46.033   0.507  1.00  1.450          H  
ATOM   1086 2HB  ASN A  65     -35.229  45.307  -0.380  1.00  1.450          H  
ATOM   1087 1HD2 ASN A  65     -36.138  48.471   1.228  1.00  1.450          H  
ATOM   1088 2HD2 ASN A  65     -34.757  47.958   0.306  1.00  1.450          H  
ATOM   1089  N   TYR A  66     -35.025  42.662  -0.235  1.00  0.970          N  
ATOM   1090  CA  TYR A  66     -34.662  41.590  -1.139  1.00  1.020          C  
ATOM   1091  C   TYR A  66     -35.121  41.785  -2.593  1.00  1.070          C  
ATOM   1092  O   TYR A  66     -35.508  40.818  -3.248  1.00  1.250          O  
ATOM   1093  CB  TYR A  66     -35.181  40.285  -0.541  1.00  1.410          C  
ATOM   1094  CG  TYR A  66     -36.648  40.366  -0.160  1.00  1.410          C  
ATOM   1095  CD1 TYR A  66     -37.648  40.089  -1.080  1.00  1.410          C  
ATOM   1096  CD2 TYR A  66     -36.989  40.755   1.135  1.00  1.410          C  
ATOM   1097  CE1 TYR A  66     -38.971  40.192  -0.712  1.00  1.410          C  
ATOM   1098  CE2 TYR A  66     -38.310  40.859   1.497  1.00  1.410          C  
ATOM   1099  CZ  TYR A  66     -39.299  40.579   0.580  1.00  1.410          C  
ATOM   1100  OH  TYR A  66     -40.622  40.683   0.943  1.00  1.410          O  
ATOM   1101  H   TYR A  66     -35.983  42.986  -0.227  1.00  1.160          H  
ATOM   1102  HA  TYR A  66     -33.577  41.540  -1.154  1.00  1.220          H  
ATOM   1103 1HB  TYR A  66     -35.055  39.470  -1.254  1.00  1.690          H  
ATOM   1104 2HB  TYR A  66     -34.605  40.038   0.351  1.00  1.690          H  
ATOM   1105  HD1 TYR A  66     -37.395  39.787  -2.095  1.00  1.690          H  
ATOM   1106  HD2 TYR A  66     -36.207  40.981   1.866  1.00  1.690          H  
ATOM   1107  HE1 TYR A  66     -39.755  39.973  -1.435  1.00  1.690          H  
ATOM   1108  HE2 TYR A  66     -38.575  41.165   2.510  1.00  1.690          H  
ATOM   1109  HH  TYR A  66     -41.178  40.432   0.201  1.00  1.690          H  
ATOM   1110  N   ASP A  67     -35.096  43.016  -3.113  1.00  1.040          N  
ATOM   1111  CA  ASP A  67     -35.540  43.282  -4.476  1.00  1.170          C  
ATOM   1112  C   ASP A  67     -34.464  43.543  -5.566  1.00  1.120          C  
ATOM   1113  O   ASP A  67     -34.768  44.185  -6.576  1.00  1.330          O  
ATOM   1114  CB  ASP A  67     -36.553  44.422  -4.427  1.00  1.590          C  
ATOM   1115  CG  ASP A  67     -35.978  45.666  -3.796  1.00  1.590          C  
ATOM   1116  OD1 ASP A  67     -34.941  45.568  -3.138  1.00  1.590          O  
ATOM   1117  OD2 ASP A  67     -36.549  46.724  -3.953  1.00  1.590          O  
ATOM   1118  H   ASP A  67     -34.769  43.836  -2.593  1.00  1.250          H  
ATOM   1119  HA  ASP A  67     -36.095  42.402  -4.802  1.00  1.400          H  
ATOM   1120 1HB  ASP A  67     -36.882  44.663  -5.439  1.00  1.900          H  
ATOM   1121 2HB  ASP A  67     -37.430  44.105  -3.861  1.00  1.900          H  
ATOM   1122  N   HIS A  68     -33.225  43.048  -5.403  1.00  0.990          N  
ATOM   1123  CA  HIS A  68     -32.207  43.227  -6.449  1.00  1.030          C  
ATOM   1124  C   HIS A  68     -32.462  42.425  -7.713  1.00  1.210          C  
ATOM   1125  O   HIS A  68     -32.998  41.309  -7.677  1.00  1.430          O  
ATOM   1126  CB  HIS A  68     -30.795  42.809  -6.005  1.00  1.430          C  
ATOM   1127  CG  HIS A  68     -30.064  43.731  -5.139  1.00  1.430          C  
ATOM   1128  ND1 HIS A  68     -29.597  44.943  -5.598  1.00  1.430          N  
ATOM   1129  CD2 HIS A  68     -29.667  43.634  -3.857  1.00  1.430          C  
ATOM   1130  CE1 HIS A  68     -28.946  45.551  -4.642  1.00  1.430          C  
ATOM   1131  NE2 HIS A  68     -28.976  44.775  -3.572  1.00  1.430          N  
ATOM   1132  H   HIS A  68     -32.977  42.534  -4.556  1.00  1.190          H  
ATOM   1133  HA  HIS A  68     -32.174  44.278  -6.729  1.00  1.240          H  
ATOM   1134 1HB  HIS A  68     -30.855  41.860  -5.495  1.00  1.710          H  
ATOM   1135 2HB  HIS A  68     -30.183  42.638  -6.892  1.00  1.710          H  
ATOM   1136  HD1 HIS A  68     -29.840  45.361  -6.471  1.00  1.710          H  
ATOM   1137  HD2 HIS A  68     -29.784  42.862  -3.089  1.00  1.710          H  
ATOM   1138  HE1 HIS A  68     -28.495  46.535  -4.814  1.00  1.710          H  
ATOM   1139  N   GLN A  69     -32.004  42.989  -8.830  1.00  1.600          N  
ATOM   1140  CA  GLN A  69     -32.025  42.312 -10.114  1.00  1.890          C  
ATOM   1141  C   GLN A  69     -31.388  40.953  -9.961  1.00  1.460          C  
ATOM   1142  O   GLN A  69     -30.285  40.843  -9.441  1.00  1.510          O  
ATOM   1143  CB  GLN A  69     -31.266  43.136 -11.167  1.00  2.530          C  
ATOM   1144  CG  GLN A  69     -31.052  42.451 -12.509  1.00  2.530          C  
ATOM   1145  CD  GLN A  69     -32.305  42.205 -13.294  1.00  2.530          C  
ATOM   1146  OE1 GLN A  69     -33.114  43.109 -13.530  1.00  2.530          O  
ATOM   1147  NE2 GLN A  69     -32.479  40.952 -13.700  1.00  2.530          N  
ATOM   1148  H   GLN A  69     -31.622  43.919  -8.769  1.00  1.920          H  
ATOM   1149  HA  GLN A  69     -33.060  42.180 -10.430  1.00  2.270          H  
ATOM   1150 1HB  GLN A  69     -31.786  44.076 -11.346  1.00  3.040          H  
ATOM   1151 2HB  GLN A  69     -30.281  43.373 -10.789  1.00  3.040          H  
ATOM   1152 1HG  GLN A  69     -30.415  43.098 -13.107  1.00  3.040          H  
ATOM   1153 2HG  GLN A  69     -30.548  41.497 -12.358  1.00  3.040          H  
ATOM   1154 1HE2 GLN A  69     -33.288  40.701 -14.237  1.00  3.040          H  
ATOM   1155 2HE2 GLN A  69     -31.780  40.234 -13.445  1.00  3.040          H  
ATOM   1156  N   ASN A  70     -32.083  39.926 -10.420  1.00  1.490          N  
ATOM   1157  CA  ASN A  70     -31.589  38.568 -10.333  1.00  1.430          C  
ATOM   1158  C   ASN A  70     -30.507  38.327 -11.385  1.00  1.460          C  
ATOM   1159  O   ASN A  70     -30.537  38.918 -12.477  1.00  1.660          O  
ATOM   1160  CB  ASN A  70     -32.771  37.624 -10.505  1.00  2.030          C  
ATOM   1161  CG  ASN A  70     -32.615  36.232  -9.915  1.00  2.030          C  
ATOM   1162  OD1 ASN A  70     -32.288  36.057  -8.720  1.00  2.030          O  
ATOM   1163  ND2 ASN A  70     -32.881  35.249 -10.723  1.00  2.030          N  
ATOM   1164  H   ASN A  70     -33.000  40.096 -10.809  1.00  1.790          H  
ATOM   1165  HA  ASN A  70     -31.119  38.417  -9.372  1.00  1.720          H  
ATOM   1166 1HB  ASN A  70     -33.653  38.085 -10.064  1.00  2.430          H  
ATOM   1167 2HB  ASN A  70     -32.968  37.511 -11.570  1.00  2.430          H  
ATOM   1168 1HD2 ASN A  70     -32.840  34.276 -10.403  1.00  2.430          H  
ATOM   1169 2HD2 ASN A  70     -33.140  35.428 -11.669  1.00  2.430          H  
ATOM   1170  N   TYR A  71     -29.576  37.426 -11.088  1.00  1.920          N  
ATOM   1171  CA  TYR A  71     -28.553  37.052 -12.048  1.00  2.380          C  
ATOM   1172  C   TYR A  71     -29.009  35.730 -12.633  1.00  2.530          C  
ATOM   1173  O   TYR A  71     -30.060  35.226 -12.246  1.00  3.210          O  
ATOM   1174  CB  TYR A  71     -27.193  36.942 -11.347  1.00  3.150          C  
ATOM   1175  CG  TYR A  71     -25.983  36.674 -12.233  1.00  3.150          C  
ATOM   1176  CD1 TYR A  71     -25.405  37.713 -12.943  1.00  3.150          C  
ATOM   1177  CD2 TYR A  71     -25.441  35.398 -12.322  1.00  3.150          C  
ATOM   1178  CE1 TYR A  71     -24.299  37.470 -13.733  1.00  3.150          C  
ATOM   1179  CE2 TYR A  71     -24.348  35.164 -13.107  1.00  3.150          C  
ATOM   1180  CZ  TYR A  71     -23.774  36.184 -13.809  1.00  3.150          C  
ATOM   1181  OH  TYR A  71     -22.673  35.936 -14.592  1.00  3.150          O  
ATOM   1182  H   TYR A  71     -29.566  36.977 -10.175  1.00  2.300          H  
ATOM   1183  HA  TYR A  71     -28.505  37.795 -12.847  1.00  2.860          H  
ATOM   1184 1HB  TYR A  71     -27.003  37.852 -10.802  1.00  3.780          H  
ATOM   1185 2HB  TYR A  71     -27.246  36.142 -10.607  1.00  3.780          H  
ATOM   1186  HD1 TYR A  71     -25.820  38.720 -12.878  1.00  3.780          H  
ATOM   1187  HD2 TYR A  71     -25.893  34.574 -11.763  1.00  3.780          H  
ATOM   1188  HE1 TYR A  71     -23.839  38.286 -14.292  1.00  3.780          H  
ATOM   1189  HE2 TYR A  71     -23.940  34.170 -13.171  1.00  3.780          H  
ATOM   1190  HH  TYR A  71     -22.399  36.748 -15.030  1.00  3.780          H  
ATOM   1191  N   SER A  72     -28.274  35.155 -13.566  1.00  2.470          N  
ATOM   1192  CA  SER A  72     -28.715  33.879 -14.100  1.00  2.780          C  
ATOM   1193  C   SER A  72     -28.791  32.799 -13.028  1.00  2.680          C  
ATOM   1194  O   SER A  72     -27.825  32.584 -12.270  1.00  3.080          O  
ATOM   1195  CB  SER A  72     -27.782  33.386 -15.183  1.00  3.770          C  
ATOM   1196  OG  SER A  72     -28.206  32.120 -15.663  1.00  3.770          O  
ATOM   1197  H   SER A  72     -27.418  35.587 -13.889  1.00  2.960          H  
ATOM   1198  HA  SER A  72     -29.714  34.012 -14.522  1.00  3.340          H  
ATOM   1199 1HB  SER A  72     -27.765  34.104 -16.000  1.00  4.520          H  
ATOM   1200 2HB  SER A  72     -26.767  33.311 -14.788  1.00  4.520          H  
ATOM   1201  HG  SER A  72     -27.971  31.438 -14.977  1.00  4.520          H  
ATOM   1202  N   ASP A  73     -29.904  32.058 -13.042  1.00  2.930          N  
ATOM   1203  CA  ASP A  73     -30.141  30.901 -12.187  1.00  3.430          C  
ATOM   1204  C   ASP A  73     -30.984  29.845 -12.921  1.00  3.670          C  
ATOM   1205  O   ASP A  73     -31.543  28.942 -12.298  1.00  3.930          O  
ATOM   1206  CB  ASP A  73     -30.852  31.351 -10.917  1.00  4.600          C  
ATOM   1207  CG  ASP A  73     -32.202  31.986 -11.223  1.00  4.600          C  
ATOM   1208  OD1 ASP A  73     -32.547  32.083 -12.396  1.00  4.600          O  
ATOM   1209  OD2 ASP A  73     -32.872  32.403 -10.297  1.00  4.600          O  
ATOM   1210  H   ASP A  73     -30.674  32.360 -13.631  1.00  3.520          H  
ATOM   1211  HA  ASP A  73     -29.186  30.457 -11.916  1.00  4.120          H  
ATOM   1212 1HB  ASP A  73     -31.001  30.499 -10.258  1.00  5.520          H  
ATOM   1213 2HB  ASP A  73     -30.225  32.078 -10.388  1.00  5.520          H  
ATOM   1214  N   LEU A  74     -31.080  29.969 -14.253  1.00  4.120          N  
ATOM   1215  CA  LEU A  74     -31.943  29.097 -15.054  1.00  4.860          C  
ATOM   1216  C   LEU A  74     -31.305  27.959 -15.846  1.00  5.190          C  
ATOM   1217  O   LEU A  74     -31.680  26.793 -15.692  1.00  5.880          O  
ATOM   1218  CB  LEU A  74     -32.724  29.976 -16.053  1.00  6.510          C  
ATOM   1219  CG  LEU A  74     -33.667  29.264 -17.076  1.00  6.510          C  
ATOM   1220  CD1 LEU A  74     -34.757  28.497 -16.352  1.00  6.510          C  
ATOM   1221  CD2 LEU A  74     -34.273  30.319 -17.992  1.00  6.510          C  
ATOM   1222  H   LEU A  74     -30.546  30.706 -14.690  1.00  4.940          H  
ATOM   1223  HA  LEU A  74     -32.655  28.652 -14.361  1.00  5.830          H  
ATOM   1224 1HB  LEU A  74     -33.335  30.672 -15.476  1.00  7.810          H  
ATOM   1225 2HB  LEU A  74     -32.006  30.557 -16.627  1.00  7.810          H  
ATOM   1226  HG  LEU A  74     -33.095  28.560 -17.681  1.00  7.810          H  
ATOM   1227 1HD1 LEU A  74     -35.402  28.015 -17.085  1.00  7.810          H  
ATOM   1228 2HD1 LEU A  74     -34.321  27.733 -15.710  1.00  7.810          H  
ATOM   1229 3HD1 LEU A  74     -35.344  29.185 -15.746  1.00  7.810          H  
ATOM   1230 1HD2 LEU A  74     -34.923  29.839 -18.725  1.00  7.810          H  
ATOM   1231 2HD2 LEU A  74     -34.855  31.027 -17.402  1.00  7.810          H  
ATOM   1232 3HD2 LEU A  74     -33.488  30.851 -18.506  1.00  7.810          H  
ATOM   1233  N   TYR A  75     -30.345  28.256 -16.702  1.00  5.120          N  
ATOM   1234  CA  TYR A  75     -29.894  27.204 -17.598  1.00  5.900          C  
ATOM   1235  C   TYR A  75     -28.944  26.279 -16.884  1.00  5.800          C  
ATOM   1236  O   TYR A  75     -27.862  26.679 -16.466  1.00  6.460          O  
ATOM   1237  CB  TYR A  75     -29.259  27.822 -18.833  1.00  7.950          C  
ATOM   1238  CG  TYR A  75     -30.270  28.596 -19.630  1.00  7.950          C  
ATOM   1239  CD1 TYR A  75     -30.332  29.973 -19.504  1.00  7.950          C  
ATOM   1240  CD2 TYR A  75     -31.158  27.935 -20.461  1.00  7.950          C  
ATOM   1241  CE1 TYR A  75     -31.266  30.686 -20.215  1.00  7.950          C  
ATOM   1242  CE2 TYR A  75     -32.096  28.649 -21.169  1.00  7.950          C  
ATOM   1243  CZ  TYR A  75     -32.152  30.017 -21.051  1.00  7.950          C  
ATOM   1244  OH  TYR A  75     -33.092  30.730 -21.760  1.00  7.950          O  
ATOM   1245  H   TYR A  75     -29.986  29.195 -16.777  1.00  6.140          H  
ATOM   1246  HA  TYR A  75     -30.759  26.620 -17.912  1.00  7.080          H  
ATOM   1247 1HB  TYR A  75     -28.449  28.493 -18.544  1.00  9.540          H  
ATOM   1248 2HB  TYR A  75     -28.842  27.041 -19.467  1.00  9.540          H  
ATOM   1249  HD1 TYR A  75     -29.638  30.494 -18.843  1.00  9.540          H  
ATOM   1250  HD2 TYR A  75     -31.116  26.850 -20.553  1.00  9.540          H  
ATOM   1251  HE1 TYR A  75     -31.311  31.769 -20.118  1.00  9.540          H  
ATOM   1252  HE2 TYR A  75     -32.797  28.131 -21.824  1.00  9.540          H  
ATOM   1253  HH  TYR A  75     -33.008  31.664 -21.559  1.00  9.540          H  
ATOM   1254  N   GLY A  76     -29.401  25.042 -16.658  1.00  5.300          N  
ATOM   1255  CA  GLY A  76     -28.633  24.055 -15.902  1.00  5.530          C  
ATOM   1256  C   GLY A  76     -28.658  24.444 -14.431  1.00  4.920          C  
ATOM   1257  O   GLY A  76     -27.832  23.982 -13.628  1.00  5.070          O  
ATOM   1258  H   GLY A  76     -30.309  24.786 -17.026  1.00  6.360          H  
ATOM   1259 1HA  GLY A  76     -29.069  23.064 -16.035  1.00  6.640          H  
ATOM   1260 2HA  GLY A  76     -27.608  24.023 -16.267  1.00  6.640          H  
ATOM   1261  N   ASN A  77     -29.592  25.346 -14.109  1.00  4.660          N  
ATOM   1262  CA  ASN A  77     -29.765  25.991 -12.824  1.00  4.390          C  
ATOM   1263  C   ASN A  77     -28.505  26.779 -12.448  1.00  3.800          C  
ATOM   1264  O   ASN A  77     -28.194  26.938 -11.263  1.00  4.220          O  
ATOM   1265  CB  ASN A  77     -30.115  24.977 -11.753  1.00  6.250          C  
ATOM   1266  CG  ASN A  77     -31.395  24.253 -12.049  1.00  6.250          C  
ATOM   1267  OD1 ASN A  77     -32.397  24.839 -12.483  1.00  6.250          O  
ATOM   1268  ND2 ASN A  77     -31.386  22.964 -11.822  1.00  6.250          N  
ATOM   1269  H   ASN A  77     -30.246  25.639 -14.839  1.00  5.590          H  
ATOM   1270  HA  ASN A  77     -30.586  26.704 -12.904  1.00  5.270          H  
ATOM   1271 1HB  ASN A  77     -29.312  24.257 -11.631  1.00  7.500          H  
ATOM   1272 2HB  ASN A  77     -30.229  25.496 -10.802  1.00  7.500          H  
ATOM   1273 1HD2 ASN A  77     -32.205  22.419 -11.998  1.00  7.500          H  
ATOM   1274 2HD2 ASN A  77     -30.559  22.524 -11.471  1.00  7.500          H  
ATOM   1275  N   LYS A  78     -27.789  27.310 -13.455  1.00  3.320          N  
ATOM   1276  CA  LYS A  78     -26.602  28.097 -13.201  1.00  2.990          C  
ATOM   1277  C   LYS A  78     -26.912  29.586 -13.388  1.00  2.120          C  
ATOM   1278  O   LYS A  78     -27.857  29.923 -14.109  1.00  2.530          O  
ATOM   1279  CB  LYS A  78     -25.492  27.646 -14.168  1.00  4.320          C  
ATOM   1280  CG  LYS A  78     -25.160  26.156 -14.107  1.00  4.320          C  
ATOM   1281  CD  LYS A  78     -24.513  25.722 -12.784  1.00  4.320          C  
ATOM   1282  CE  LYS A  78     -24.177  24.224 -12.814  1.00  4.320          C  
ATOM   1283  NZ  LYS A  78     -25.383  23.366 -12.501  1.00  4.320          N  
ATOM   1284  H   LYS A  78     -28.032  27.149 -14.437  1.00  3.980          H  
ATOM   1285  HA  LYS A  78     -26.319  27.912 -12.171  1.00  3.590          H  
ATOM   1286 1HB  LYS A  78     -25.813  27.856 -15.190  1.00  5.180          H  
ATOM   1287 2HB  LYS A  78     -24.581  28.195 -14.008  1.00  5.180          H  
ATOM   1288 1HG  LYS A  78     -26.061  25.599 -14.265  1.00  5.180          H  
ATOM   1289 2HG  LYS A  78     -24.481  25.922 -14.922  1.00  5.180          H  
ATOM   1290 1HD  LYS A  78     -23.606  26.299 -12.600  1.00  5.180          H  
ATOM   1291 2HD  LYS A  78     -25.212  25.895 -11.966  1.00  5.180          H  
ATOM   1292 1HE  LYS A  78     -23.822  23.973 -13.811  1.00  5.180          H  
ATOM   1293 2HE  LYS A  78     -23.388  24.008 -12.094  1.00  5.180          H  
ATOM   1294 1HZ  LYS A  78     -25.129  22.391 -12.544  1.00  5.180          H  
ATOM   1295 2HZ  LYS A  78     -25.708  23.583 -11.572  1.00  5.180          H  
ATOM   1296 3HZ  LYS A  78     -26.171  23.542 -13.152  1.00  5.180          H  
ATOM   1297  N   ALA A  79     -26.125  30.497 -12.781  1.00  1.690          N  
ATOM   1298  CA  ALA A  79     -24.901  30.230 -12.021  1.00  1.540          C  
ATOM   1299  C   ALA A  79     -24.876  30.743 -10.587  1.00  1.390          C  
ATOM   1300  O   ALA A  79     -24.086  30.237  -9.792  1.00  1.910          O  
ATOM   1301  CB  ALA A  79     -23.732  30.847 -12.752  1.00  2.220          C  
ATOM   1302  H   ALA A  79     -26.428  31.463 -12.846  1.00  2.030          H  
ATOM   1303  HA  ALA A  79     -24.726  29.171 -11.967  1.00  1.850          H  
ATOM   1304 1HB  ALA A  79     -22.820  30.614 -12.215  1.00  2.660          H  
ATOM   1305 2HB  ALA A  79     -23.673  30.453 -13.761  1.00  2.660          H  
ATOM   1306 3HB  ALA A  79     -23.871  31.916 -12.791  1.00  2.660          H  
ATOM   1307  N   THR A  80     -25.639  31.773 -10.221  1.00  1.140          N  
ATOM   1308  CA  THR A  80     -25.342  32.296  -8.877  1.00  0.970          C  
ATOM   1309  C   THR A  80     -26.511  32.599  -7.968  1.00  0.940          C  
ATOM   1310  O   THR A  80     -27.651  32.824  -8.384  1.00  1.030          O  
ATOM   1311  CB  THR A  80     -24.584  33.653  -8.915  1.00  1.430          C  
ATOM   1312  OG1 THR A  80     -25.480  34.662  -9.312  1.00  1.430          O  
ATOM   1313  CG2 THR A  80     -23.413  33.645  -9.870  1.00  1.430          C  
ATOM   1314  H   THR A  80     -26.362  32.175 -10.827  1.00  1.370          H  
ATOM   1315  HA  THR A  80     -24.733  31.574  -8.337  1.00  1.160          H  
ATOM   1316  HB  THR A  80     -24.220  33.875  -7.944  1.00  1.710          H  
ATOM   1317  HG1 THR A  80     -26.053  34.883  -8.521  1.00  1.710          H  
ATOM   1318 1HG2 THR A  80     -22.930  34.620  -9.850  1.00  1.710          H  
ATOM   1319 2HG2 THR A  80     -22.730  32.906  -9.557  1.00  1.710          H  
ATOM   1320 3HG2 THR A  80     -23.744  33.432 -10.867  1.00  1.710          H  
ATOM   1321  N   ARG A  81     -26.127  32.747  -6.710  1.00  0.900          N  
ATOM   1322  CA  ARG A  81     -26.920  33.290  -5.620  1.00  0.960          C  
ATOM   1323  C   ARG A  81     -27.253  34.737  -6.011  1.00  0.920          C  
ATOM   1324  O   ARG A  81     -26.624  35.301  -6.911  1.00  0.920          O  
ATOM   1325  CB  ARG A  81     -26.074  33.277  -4.337  1.00  1.320          C  
ATOM   1326  CG  ARG A  81     -26.681  33.693  -2.999  1.00  1.320          C  
ATOM   1327  CD  ARG A  81     -25.577  33.717  -1.963  1.00  1.320          C  
ATOM   1328  NE  ARG A  81     -26.027  34.107  -0.604  1.00  1.320          N  
ATOM   1329  CZ  ARG A  81     -26.157  35.387  -0.140  1.00  1.320          C  
ATOM   1330  NH1 ARG A  81     -25.927  36.419  -0.926  1.00  1.320          N  
ATOM   1331  NH2 ARG A  81     -26.523  35.597   1.119  1.00  1.320          N  
ATOM   1332  H   ARG A  81     -25.180  32.404  -6.484  1.00  1.080          H  
ATOM   1333  HA  ARG A  81     -27.832  32.708  -5.495  1.00  1.150          H  
ATOM   1334 1HB  ARG A  81     -25.700  32.273  -4.185  1.00  1.580          H  
ATOM   1335 2HB  ARG A  81     -25.216  33.903  -4.487  1.00  1.580          H  
ATOM   1336 1HG  ARG A  81     -27.115  34.675  -3.059  1.00  1.580          H  
ATOM   1337 2HG  ARG A  81     -27.432  32.972  -2.688  1.00  1.580          H  
ATOM   1338 1HD  ARG A  81     -25.141  32.717  -1.895  1.00  1.580          H  
ATOM   1339 2HD  ARG A  81     -24.797  34.412  -2.289  1.00  1.580          H  
ATOM   1340  HE  ARG A  81     -26.217  33.357   0.047  1.00  1.580          H  
ATOM   1341 1HH1 ARG A  81     -25.673  36.277  -1.899  1.00  1.580          H  
ATOM   1342 2HH1 ARG A  81     -26.037  37.365  -0.577  1.00  1.580          H  
ATOM   1343 1HH2 ARG A  81     -26.702  34.813   1.733  1.00  1.580          H  
ATOM   1344 2HH2 ARG A  81     -26.620  36.543   1.466  1.00  1.580          H  
ATOM   1345  N   ASN A  82     -28.328  35.298  -5.468  1.00  0.980          N  
ATOM   1346  CA  ASN A  82     -28.630  36.712  -5.702  1.00  0.970          C  
ATOM   1347  C   ASN A  82     -27.824  37.535  -4.685  1.00  0.970          C  
ATOM   1348  O   ASN A  82     -27.098  36.981  -3.866  1.00  1.100          O  
ATOM   1349  CB  ASN A  82     -30.154  36.936  -5.607  1.00  1.360          C  
ATOM   1350  CG  ASN A  82     -30.723  38.321  -6.115  1.00  1.360          C  
ATOM   1351  OD1 ASN A  82     -30.209  39.374  -5.726  1.00  1.360          O  
ATOM   1352  ND2 ASN A  82     -31.748  38.315  -6.924  1.00  1.360          N  
ATOM   1353  H   ASN A  82     -28.889  34.779  -4.808  1.00  1.180          H  
ATOM   1354  HA  ASN A  82     -28.293  36.991  -6.700  1.00  1.160          H  
ATOM   1355 1HB  ASN A  82     -30.657  36.144  -6.167  1.00  1.630          H  
ATOM   1356 2HB  ASN A  82     -30.449  36.820  -4.563  1.00  1.630          H  
ATOM   1357 1HD2 ASN A  82     -32.159  39.221  -7.231  1.00  1.630          H  
ATOM   1358 2HD2 ASN A  82     -32.132  37.434  -7.260  1.00  1.630          H  
ATOM   1359  N   TRP A  83     -27.946  38.852  -4.730  1.00  0.930          N  
ATOM   1360  CA  TRP A  83     -27.264  39.728  -3.795  1.00  1.020          C  
ATOM   1361  C   TRP A  83     -28.140  39.810  -2.552  1.00  1.060          C  
ATOM   1362  O   TRP A  83     -27.651  39.918  -1.418  1.00  1.440          O  
ATOM   1363  CB  TRP A  83     -27.066  41.106  -4.442  1.00  1.390          C  
ATOM   1364  CG  TRP A  83     -26.058  41.152  -5.617  1.00  1.390          C  
ATOM   1365  CD1 TRP A  83     -24.724  41.476  -5.561  1.00  1.390          C  
ATOM   1366  CD2 TRP A  83     -26.317  40.845  -7.014  1.00  1.390          C  
ATOM   1367  NE1 TRP A  83     -24.164  41.409  -6.827  1.00  1.390          N  
ATOM   1368  CE2 TRP A  83     -25.110  41.029  -7.708  1.00  1.390          C  
ATOM   1369  CE3 TRP A  83     -27.449  40.437  -7.732  1.00  1.390          C  
ATOM   1370  CZ2 TRP A  83     -25.011  40.830  -9.062  1.00  1.390          C  
ATOM   1371  CZ3 TRP A  83     -27.321  40.227  -9.100  1.00  1.390          C  
ATOM   1372  CH2 TRP A  83     -26.138  40.425  -9.741  1.00  1.390          C  
ATOM   1373  H   TRP A  83     -28.556  39.256  -5.418  1.00  1.120          H  
ATOM   1374  HA  TRP A  83     -26.308  39.304  -3.510  1.00  1.220          H  
ATOM   1375 1HB  TRP A  83     -28.018  41.448  -4.826  1.00  1.670          H  
ATOM   1376 2HB  TRP A  83     -26.753  41.811  -3.685  1.00  1.670          H  
ATOM   1377  HD1 TRP A  83     -24.186  41.750  -4.659  1.00  1.670          H  
ATOM   1378  HE1 TRP A  83     -23.173  41.596  -7.134  1.00  1.670          H  
ATOM   1379  HE3 TRP A  83     -28.405  40.285  -7.248  1.00  1.670          H  
ATOM   1380  HZ2 TRP A  83     -24.063  40.986  -9.594  1.00  1.670          H  
ATOM   1381  HZ3 TRP A  83     -28.190  39.904  -9.658  1.00  1.670          H  
ATOM   1382  HH2 TRP A  83     -26.081  40.258 -10.815  1.00  1.670          H  
ATOM   1383  N   ASN A  84     -29.436  39.630  -2.784  1.00  0.880          N  
ATOM   1384  CA  ASN A  84     -30.464  39.674  -1.768  1.00  0.880          C  
ATOM   1385  C   ASN A  84     -30.199  38.664  -0.661  1.00  0.920          C  
ATOM   1386  O   ASN A  84     -29.908  37.504  -0.942  1.00  1.310          O  
ATOM   1387  CB  ASN A  84     -31.788  39.284  -2.379  1.00  1.230          C  
ATOM   1388  CG  ASN A  84     -32.305  40.224  -3.353  1.00  1.230          C  
ATOM   1389  OD1 ASN A  84     -32.073  41.438  -3.306  1.00  1.230          O  
ATOM   1390  ND2 ASN A  84     -33.044  39.693  -4.278  1.00  1.230          N  
ATOM   1391  H   ASN A  84     -29.728  39.532  -3.759  1.00  1.060          H  
ATOM   1392  HA  ASN A  84     -30.493  40.681  -1.357  1.00  1.060          H  
ATOM   1393 1HB  ASN A  84     -31.668  38.321  -2.874  1.00  1.480          H  
ATOM   1394 2HB  ASN A  84     -32.524  39.150  -1.594  1.00  1.480          H  
ATOM   1395 1HD2 ASN A  84     -33.453  40.261  -5.003  1.00  1.480          H  
ATOM   1396 2HD2 ASN A  84     -33.215  38.709  -4.277  1.00  1.480          H  
ATOM   1397  N   PRO A  85     -30.408  39.042   0.604  1.00  0.840          N  
ATOM   1398  CA  PRO A  85     -30.817  40.316   1.197  1.00  1.000          C  
ATOM   1399  C   PRO A  85     -29.679  41.262   1.596  1.00  1.010          C  
ATOM   1400  O   PRO A  85     -29.928  42.229   2.310  1.00  1.440          O  
ATOM   1401  CB  PRO A  85     -31.519  39.839   2.462  1.00  1.500          C  
ATOM   1402  CG  PRO A  85     -30.704  38.640   2.894  1.00  1.500          C  
ATOM   1403  CD  PRO A  85     -30.271  37.968   1.590  1.00  1.500          C  
ATOM   1404  HA  PRO A  85     -31.543  40.827   0.550  1.00  1.200          H  
ATOM   1405 1HB  PRO A  85     -31.483  40.637   3.195  1.00  1.800          H  
ATOM   1406 2HB  PRO A  85     -32.580  39.627   2.257  1.00  1.800          H  
ATOM   1407 1HG  PRO A  85     -29.838  38.983   3.501  1.00  1.800          H  
ATOM   1408 2HG  PRO A  85     -31.298  37.983   3.540  1.00  1.800          H  
ATOM   1409 1HD  PRO A  85     -29.222  37.642   1.647  1.00  1.800          H  
ATOM   1410 2HD  PRO A  85     -30.941  37.133   1.329  1.00  1.800          H  
ATOM   1411  N   ARG A  86     -28.430  40.945   1.253  1.00  0.770          N  
ATOM   1412  CA  ARG A  86     -27.289  41.681   1.797  1.00  0.980          C  
ATOM   1413  C   ARG A  86     -27.468  41.903   3.317  1.00  0.700          C  
ATOM   1414  O   ARG A  86     -27.545  40.929   4.071  1.00  1.080          O  
ATOM   1415  CB  ARG A  86     -27.128  43.015   1.093  1.00  1.290          C  
ATOM   1416  CG  ARG A  86     -26.765  42.946  -0.364  1.00  1.290          C  
ATOM   1417  CD  ARG A  86     -26.586  44.304  -0.870  1.00  1.290          C  
ATOM   1418  NE  ARG A  86     -26.433  44.395  -2.299  1.00  1.290          N  
ATOM   1419  CZ  ARG A  86     -25.293  44.264  -3.004  1.00  1.290          C  
ATOM   1420  NH1 ARG A  86     -24.152  43.997  -2.404  1.00  1.290          N  
ATOM   1421  NH2 ARG A  86     -25.348  44.412  -4.313  1.00  1.290          N  
ATOM   1422  H   ARG A  86     -28.225  40.204   0.583  1.00  0.920          H  
ATOM   1423  HA  ARG A  86     -26.383  41.090   1.636  1.00  1.180          H  
ATOM   1424 1HB  ARG A  86     -28.059  43.578   1.157  1.00  1.550          H  
ATOM   1425 2HB  ARG A  86     -26.352  43.599   1.570  1.00  1.550          H  
ATOM   1426 1HG  ARG A  86     -25.849  42.370  -0.493  1.00  1.550          H  
ATOM   1427 2HG  ARG A  86     -27.575  42.481  -0.924  1.00  1.550          H  
ATOM   1428 1HD  ARG A  86     -27.484  44.851  -0.611  1.00  1.550          H  
ATOM   1429 2HD  ARG A  86     -25.727  44.775  -0.396  1.00  1.550          H  
ATOM   1430  HE  ARG A  86     -27.285  44.615  -2.817  1.00  1.550          H  
ATOM   1431 1HH1 ARG A  86     -24.123  43.889  -1.400  1.00  1.550          H  
ATOM   1432 2HH1 ARG A  86     -23.304  43.892  -2.946  1.00  1.550          H  
ATOM   1433 1HH2 ARG A  86     -26.239  44.625  -4.747  1.00  1.550          H  
ATOM   1434 2HH2 ARG A  86     -24.509  44.348  -4.877  1.00  1.550          H  
ATOM   1435  N   MET A  87     -27.554  43.191   3.722  1.00  0.730          N  
ATOM   1436  CA  MET A  87     -27.685  43.680   5.100  1.00  0.660          C  
ATOM   1437  C   MET A  87     -26.558  43.283   6.055  1.00  0.600          C  
ATOM   1438  O   MET A  87     -25.955  42.215   5.965  1.00  0.970          O  
ATOM   1439  CB  MET A  87     -29.051  43.309   5.671  1.00  0.950          C  
ATOM   1440  CG  MET A  87     -29.305  43.774   7.139  1.00  0.950          C  
ATOM   1441  SD  MET A  87     -29.322  45.611   7.445  1.00  0.950          S  
ATOM   1442  CE  MET A  87     -30.989  46.125   7.130  1.00  0.950          C  
ATOM   1443  H   MET A  87     -27.536  43.884   2.999  1.00  0.880          H  
ATOM   1444  HA  MET A  87     -27.665  44.769   5.049  1.00  0.790          H  
ATOM   1445 1HB  MET A  87     -29.804  43.758   5.036  1.00  1.140          H  
ATOM   1446 2HB  MET A  87     -29.189  42.226   5.627  1.00  1.140          H  
ATOM   1447 1HG  MET A  87     -30.266  43.392   7.434  1.00  1.140          H  
ATOM   1448 2HG  MET A  87     -28.581  43.318   7.798  1.00  1.140          H  
ATOM   1449 1HE  MET A  87     -31.070  47.197   7.295  1.00  1.140          H  
ATOM   1450 2HE  MET A  87     -31.245  45.897   6.117  1.00  1.140          H  
ATOM   1451 3HE  MET A  87     -31.663  45.606   7.809  1.00  1.140          H  
ATOM   1452  N   CYS A  88     -26.266  44.185   6.976  1.00  0.580          N  
ATOM   1453  CA  CYS A  88     -25.241  43.988   7.972  1.00  0.630          C  
ATOM   1454  C   CYS A  88     -25.571  44.773   9.240  1.00  0.600          C  
ATOM   1455  O   CYS A  88     -26.436  45.659   9.241  1.00  0.620          O  
ATOM   1456  CB  CYS A  88     -23.907  44.431   7.405  1.00  0.860          C  
ATOM   1457  SG  CYS A  88     -23.851  46.191   7.040  1.00  0.860          S  
ATOM   1458  H   CYS A  88     -26.790  45.049   6.987  1.00  0.700          H  
ATOM   1459  HA  CYS A  88     -25.187  42.925   8.214  1.00  0.760          H  
ATOM   1460 1HB  CYS A  88     -23.094  44.185   8.081  1.00  1.030          H  
ATOM   1461 2HB  CYS A  88     -23.753  43.893   6.485  1.00  1.030          H  
ATOM   1462  HG  CYS A  88     -22.821  46.149   6.172  1.00  1.030          H  
ATOM   1463  N   LEU A  89     -24.793  44.529  10.283  1.00  0.630          N  
ATOM   1464  CA  LEU A  89     -24.970  45.164  11.585  1.00  0.680          C  
ATOM   1465  C   LEU A  89     -24.850  46.678  11.573  1.00  0.740          C  
ATOM   1466  O   LEU A  89     -25.331  47.342  12.486  1.00  0.880          O  
ATOM   1467  CB  LEU A  89     -23.942  44.600  12.566  1.00  0.930          C  
ATOM   1468  CG  LEU A  89     -24.096  43.098  12.965  1.00  0.930          C  
ATOM   1469  CD1 LEU A  89     -22.893  42.704  13.818  1.00  0.930          C  
ATOM   1470  CD2 LEU A  89     -25.410  42.868  13.732  1.00  0.930          C  
ATOM   1471  H   LEU A  89     -24.080  43.816  10.191  1.00  0.760          H  
ATOM   1472  HA  LEU A  89     -25.957  44.937  11.945  1.00  0.820          H  
ATOM   1473 1HB  LEU A  89     -22.954  44.722  12.122  1.00  1.120          H  
ATOM   1474 2HB  LEU A  89     -23.976  45.196  13.478  1.00  1.120          H  
ATOM   1475  HG  LEU A  89     -24.092  42.478  12.072  1.00  1.120          H  
ATOM   1476 1HD1 LEU A  89     -22.969  41.652  14.094  1.00  1.120          H  
ATOM   1477 2HD1 LEU A  89     -21.981  42.862  13.254  1.00  1.120          H  
ATOM   1478 3HD1 LEU A  89     -22.868  43.315  14.718  1.00  1.120          H  
ATOM   1479 1HD2 LEU A  89     -25.481  41.815  14.005  1.00  1.120          H  
ATOM   1480 2HD2 LEU A  89     -25.415  43.478  14.636  1.00  1.120          H  
ATOM   1481 3HD2 LEU A  89     -26.269  43.124  13.123  1.00  1.120          H  
ATOM   1482  N   LYS A  90     -24.162  47.220  10.585  1.00  0.690          N  
ATOM   1483  CA  LYS A  90     -23.973  48.657  10.497  1.00  0.770          C  
ATOM   1484  C   LYS A  90     -25.249  49.299   9.921  1.00  0.820          C  
ATOM   1485  O   LYS A  90     -25.805  50.237  10.484  1.00  0.950          O  
ATOM   1486  CB  LYS A  90     -22.716  48.892   9.668  1.00  1.050          C  
ATOM   1487  CG  LYS A  90     -21.508  48.337  10.426  1.00  1.050          C  
ATOM   1488  CD  LYS A  90     -20.181  48.419   9.713  1.00  1.050          C  
ATOM   1489  CE  LYS A  90     -19.179  47.613  10.532  1.00  1.050          C  
ATOM   1490  NZ  LYS A  90     -17.786  47.653  10.056  1.00  1.050          N  
ATOM   1491  H   LYS A  90     -23.792  46.609   9.872  1.00  0.830          H  
ATOM   1492  HA  LYS A  90     -23.819  49.061  11.499  1.00  0.920          H  
ATOM   1493 1HB  LYS A  90     -22.790  48.410   8.703  1.00  1.260          H  
ATOM   1494 2HB  LYS A  90     -22.570  49.950   9.505  1.00  1.260          H  
ATOM   1495 1HG  LYS A  90     -21.417  48.892  11.366  1.00  1.260          H  
ATOM   1496 2HG  LYS A  90     -21.685  47.294  10.682  1.00  1.260          H  
ATOM   1497 1HD  LYS A  90     -20.253  48.024   8.699  1.00  1.260          H  
ATOM   1498 2HD  LYS A  90     -19.852  49.438   9.679  1.00  1.260          H  
ATOM   1499 1HE  LYS A  90     -19.196  48.002  11.520  1.00  1.260          H  
ATOM   1500 2HE  LYS A  90     -19.506  46.576  10.548  1.00  1.260          H  
ATOM   1501 1HZ  LYS A  90     -17.179  47.125  10.705  1.00  1.260          H  
ATOM   1502 2HZ  LYS A  90     -17.692  47.297   9.129  1.00  1.260          H  
ATOM   1503 3HZ  LYS A  90     -17.470  48.602  10.108  1.00  1.260          H  
ATOM   1504  N   GLY A  91     -25.788  48.725   8.841  1.00  0.780          N  
ATOM   1505  CA  GLY A  91     -27.023  49.231   8.231  1.00  0.830          C  
ATOM   1506  C   GLY A  91     -28.185  49.207   9.240  1.00  0.810          C  
ATOM   1507  O   GLY A  91     -29.001  50.141   9.295  1.00  0.910          O  
ATOM   1508  H   GLY A  91     -25.300  47.952   8.410  1.00  0.940          H  
ATOM   1509 1HA  GLY A  91     -26.865  50.247   7.869  1.00  1.000          H  
ATOM   1510 2HA  GLY A  91     -27.275  48.615   7.365  1.00  1.000          H  
ATOM   1511  N   TYR A  92     -28.179  48.187  10.118  1.00  0.800          N  
ATOM   1512  CA  TYR A  92     -29.208  48.003  11.146  1.00  0.820          C  
ATOM   1513  C   TYR A  92     -29.354  49.140  12.159  1.00  0.770          C  
ATOM   1514  O   TYR A  92     -30.330  49.165  12.914  1.00  0.900          O  
ATOM   1515  CB  TYR A  92     -29.042  46.703  11.940  1.00  1.140          C  
ATOM   1516  CG  TYR A  92     -29.641  45.444  11.306  1.00  1.140          C  
ATOM   1517  CD1 TYR A  92     -28.854  44.350  11.008  1.00  1.140          C  
ATOM   1518  CD2 TYR A  92     -31.018  45.388  11.054  1.00  1.140          C  
ATOM   1519  CE1 TYR A  92     -29.408  43.220  10.482  1.00  1.140          C  
ATOM   1520  CE2 TYR A  92     -31.574  44.249  10.514  1.00  1.140          C  
ATOM   1521  CZ  TYR A  92     -30.770  43.166  10.235  1.00  1.140          C  
ATOM   1522  OH  TYR A  92     -31.311  42.025   9.706  1.00  1.140          O  
ATOM   1523  H   TYR A  92     -27.468  47.456   9.997  1.00  0.960          H  
ATOM   1524  HA  TYR A  92     -30.142  47.919  10.618  1.00  0.980          H  
ATOM   1525 1HB  TYR A  92     -27.977  46.527  12.096  1.00  1.370          H  
ATOM   1526 2HB  TYR A  92     -29.488  46.827  12.923  1.00  1.370          H  
ATOM   1527  HD1 TYR A  92     -27.811  44.371  11.194  1.00  1.370          H  
ATOM   1528  HD2 TYR A  92     -31.659  46.236  11.288  1.00  1.370          H  
ATOM   1529  HE1 TYR A  92     -28.775  42.361  10.258  1.00  1.370          H  
ATOM   1530  HE2 TYR A  92     -32.647  44.204  10.318  1.00  1.370          H  
ATOM   1531  HH  TYR A  92     -30.618  41.370   9.581  1.00  1.370          H  
ATOM   1532  N   THR A  93     -28.356  50.009  12.275  1.00  0.720          N  
ATOM   1533  CA  THR A  93     -28.427  51.118  13.219  1.00  0.740          C  
ATOM   1534  C   THR A  93     -28.327  52.486  12.546  1.00  0.700          C  
ATOM   1535  O   THR A  93     -27.986  53.481  13.201  1.00  0.670          O  
ATOM   1536  CB  THR A  93     -27.362  51.001  14.327  1.00  1.030          C  
ATOM   1537  OG1 THR A  93     -26.062  50.918  13.752  1.00  1.030          O  
ATOM   1538  CG2 THR A  93     -27.632  49.773  15.173  1.00  1.030          C  
ATOM   1539  H   THR A  93     -27.530  49.942  11.667  1.00  0.860          H  
ATOM   1540  HA  THR A  93     -29.399  51.083  13.706  1.00  0.890          H  
ATOM   1541  HB  THR A  93     -27.405  51.885  14.945  1.00  1.230          H  
ATOM   1542  HG1 THR A  93     -25.392  51.073  14.423  1.00  1.230          H  
ATOM   1543 1HG2 THR A  93     -26.882  49.704  15.959  1.00  1.230          H  
ATOM   1544 2HG2 THR A  93     -28.620  49.846  15.614  1.00  1.230          H  
ATOM   1545 3HG2 THR A  93     -27.580  48.880  14.547  1.00  1.230          H  
ATOM   1546  N   PHE A  94     -28.613  52.601  11.245  1.00  0.730          N  
ATOM   1547  CA  PHE A  94     -28.488  53.922  10.619  1.00  0.730          C  
ATOM   1548  C   PHE A  94     -29.377  54.985  11.269  1.00  0.710          C  
ATOM   1549  O   PHE A  94     -29.022  56.164  11.285  1.00  0.700          O  
ATOM   1550  CB  PHE A  94     -28.870  53.939   9.132  1.00  1.020          C  
ATOM   1551  CG  PHE A  94     -30.374  54.097   8.912  1.00  1.020          C  
ATOM   1552  CD1 PHE A  94     -30.926  55.388   8.889  1.00  1.020          C  
ATOM   1553  CD2 PHE A  94     -31.229  53.030   8.739  1.00  1.020          C  
ATOM   1554  CE1 PHE A  94     -32.251  55.583   8.751  1.00  1.020          C  
ATOM   1555  CE2 PHE A  94     -32.592  53.262   8.562  1.00  1.020          C  
ATOM   1556  CZ  PHE A  94     -33.090  54.531   8.580  1.00  1.020          C  
ATOM   1557  H   PHE A  94     -28.872  51.768  10.694  1.00  0.880          H  
ATOM   1558  HA  PHE A  94     -27.458  54.259  10.719  1.00  0.880          H  
ATOM   1559 1HB  PHE A  94     -28.361  54.753   8.636  1.00  1.230          H  
ATOM   1560 2HB  PHE A  94     -28.548  53.004   8.666  1.00  1.230          H  
ATOM   1561  HD1 PHE A  94     -30.271  56.255   9.017  1.00  1.230          H  
ATOM   1562  HD2 PHE A  94     -30.831  52.008   8.740  1.00  1.230          H  
ATOM   1563  HE1 PHE A  94     -32.635  56.589   8.783  1.00  1.230          H  
ATOM   1564  HE2 PHE A  94     -33.268  52.442   8.418  1.00  1.230          H  
ATOM   1565  HZ  PHE A  94     -34.155  54.698   8.462  1.00  1.230          H  
ATOM   1566  N   HIS A  95     -30.512  54.590  11.859  1.00  0.760          N  
ATOM   1567  CA  HIS A  95     -31.432  55.564  12.410  1.00  0.830          C  
ATOM   1568  C   HIS A  95     -30.945  56.152  13.714  1.00  0.780          C  
ATOM   1569  O   HIS A  95     -31.468  57.157  14.208  1.00  0.850          O  
ATOM   1570  CB  HIS A  95     -32.801  54.917  12.545  1.00  1.130          C  
ATOM   1571  CG  HIS A  95     -32.821  53.743  13.419  1.00  1.130          C  
ATOM   1572  ND1 HIS A  95     -32.165  52.568  13.095  1.00  1.130          N  
ATOM   1573  CD2 HIS A  95     -33.444  53.520  14.596  1.00  1.130          C  
ATOM   1574  CE1 HIS A  95     -32.387  51.673  14.048  1.00  1.130          C  
ATOM   1575  NE2 HIS A  95     -33.161  52.230  14.966  1.00  1.130          N  
ATOM   1576  H   HIS A  95     -30.809  53.613  11.882  1.00  0.910          H  
ATOM   1577  HA  HIS A  95     -31.541  56.381  11.706  1.00  1.000          H  
ATOM   1578 1HB  HIS A  95     -33.493  55.644  12.957  1.00  1.360          H  
ATOM   1579 2HB  HIS A  95     -33.168  54.625  11.566  1.00  1.360          H  
ATOM   1580  HD2 HIS A  95     -34.067  54.232  15.142  1.00  1.360          H  
ATOM   1581  HE1 HIS A  95     -32.006  50.655  14.073  1.00  1.360          H  
ATOM   1582  HE2 HIS A  95     -33.506  51.786  15.809  1.00  1.360          H  
ATOM   1583  N   ARG A  96     -29.877  55.595  14.262  1.00  0.740          N  
ATOM   1584  CA  ARG A  96     -29.383  56.100  15.518  1.00  0.780          C  
ATOM   1585  C   ARG A  96     -28.494  57.315  15.252  1.00  0.740          C  
ATOM   1586  O   ARG A  96     -28.084  58.017  16.179  1.00  0.850          O  
ATOM   1587  CB  ARG A  96     -28.668  54.997  16.268  1.00  1.080          C  
ATOM   1588  CG  ARG A  96     -29.629  53.858  16.670  1.00  1.080          C  
ATOM   1589  CD  ARG A  96     -28.984  52.844  17.494  1.00  1.080          C  
ATOM   1590  NE  ARG A  96     -29.861  51.716  17.782  1.00  1.080          N  
ATOM   1591  CZ  ARG A  96     -30.752  51.649  18.799  1.00  1.080          C  
ATOM   1592  NH1 ARG A  96     -30.906  52.653  19.648  1.00  1.080          N  
ATOM   1593  NH2 ARG A  96     -31.480  50.556  18.941  1.00  1.080          N  
ATOM   1594  H   ARG A  96     -29.409  54.802  13.810  1.00  0.890          H  
ATOM   1595  HA  ARG A  96     -30.230  56.416  16.126  1.00  0.940          H  
ATOM   1596 1HB  ARG A  96     -27.878  54.580  15.644  1.00  1.290          H  
ATOM   1597 2HB  ARG A  96     -28.206  55.398  17.173  1.00  1.290          H  
ATOM   1598 1HG  ARG A  96     -30.472  54.274  17.219  1.00  1.290          H  
ATOM   1599 2HG  ARG A  96     -30.001  53.368  15.763  1.00  1.290          H  
ATOM   1600 1HD  ARG A  96     -28.089  52.472  17.017  1.00  1.290          H  
ATOM   1601 2HD  ARG A  96     -28.722  53.309  18.423  1.00  1.290          H  
ATOM   1602  HE  ARG A  96     -29.800  50.911  17.167  1.00  1.290          H  
ATOM   1603 1HH1 ARG A  96     -30.360  53.495  19.552  1.00  1.290          H  
ATOM   1604 2HH1 ARG A  96     -31.578  52.580  20.400  1.00  1.290          H  
ATOM   1605 1HH2 ARG A  96     -31.367  49.784  18.296  1.00  1.290          H  
ATOM   1606 2HH2 ARG A  96     -32.151  50.487  19.691  1.00  1.290          H  
ATOM   1607  N   ARG A  97     -28.247  57.593  13.959  1.00  0.670          N  
ATOM   1608  CA  ARG A  97     -27.466  58.742  13.529  1.00  0.710          C  
ATOM   1609  C   ARG A  97     -28.397  59.906  13.186  1.00  0.700          C  
ATOM   1610  O   ARG A  97     -27.941  60.970  12.774  1.00  0.910          O  
ATOM   1611  CB  ARG A  97     -26.651  58.430  12.286  1.00  0.980          C  
ATOM   1612  CG  ARG A  97     -25.648  57.338  12.452  1.00  0.980          C  
ATOM   1613  CD  ARG A  97     -24.818  57.119  11.245  1.00  0.980          C  
ATOM   1614  NE  ARG A  97     -23.899  58.235  11.003  1.00  0.980          N  
ATOM   1615  CZ  ARG A  97     -23.908  59.128   9.986  1.00  0.980          C  
ATOM   1616  NH1 ARG A  97     -24.802  59.102   9.023  1.00  0.980          N  
ATOM   1617  NH2 ARG A  97     -22.944  60.033  10.009  1.00  0.980          N  
ATOM   1618  H   ARG A  97     -28.613  56.980  13.222  1.00  0.800          H  
ATOM   1619  HA  ARG A  97     -26.791  59.040  14.333  1.00  0.850          H  
ATOM   1620 1HB  ARG A  97     -27.316  58.152  11.472  1.00  1.170          H  
ATOM   1621 2HB  ARG A  97     -26.113  59.326  11.983  1.00  1.170          H  
ATOM   1622 1HG  ARG A  97     -24.983  57.602  13.259  1.00  1.170          H  
ATOM   1623 2HG  ARG A  97     -26.161  56.406  12.692  1.00  1.170          H  
ATOM   1624 1HD  ARG A  97     -24.220  56.227  11.395  1.00  1.170          H  
ATOM   1625 2HD  ARG A  97     -25.455  56.980  10.378  1.00  1.170          H  
ATOM   1626  HE  ARG A  97     -23.173  58.398  11.715  1.00  1.170          H  
ATOM   1627 1HH1 ARG A  97     -25.538  58.411   9.035  1.00  1.170          H  
ATOM   1628 2HH1 ARG A  97     -24.769  59.794   8.289  1.00  1.170          H  
ATOM   1629 1HH2 ARG A  97     -22.287  60.002  10.806  1.00  1.170          H  
ATOM   1630 2HH2 ARG A  97     -22.830  60.721   9.281  1.00  1.170          H  
ATOM   1631  N   VAL A  98     -29.716  59.700  13.322  1.00  0.660          N  
ATOM   1632  CA  VAL A  98     -30.663  60.737  12.941  1.00  0.670          C  
ATOM   1633  C   VAL A  98     -31.092  61.565  14.149  1.00  0.660          C  
ATOM   1634  O   VAL A  98     -31.159  62.792  14.071  1.00  0.680          O  
ATOM   1635  CB  VAL A  98     -31.909  60.126  12.282  1.00  0.930          C  
ATOM   1636  CG1 VAL A  98     -32.904  61.234  11.946  1.00  0.930          C  
ATOM   1637  CG2 VAL A  98     -31.516  59.338  11.018  1.00  0.930          C  
ATOM   1638  H   VAL A  98     -30.070  58.808  13.677  1.00  0.790          H  
ATOM   1639  HA  VAL A  98     -30.182  61.394  12.217  1.00  0.800          H  
ATOM   1640  HB  VAL A  98     -32.387  59.453  12.996  1.00  1.120          H  
ATOM   1641 1HG1 VAL A  98     -33.770  60.778  11.525  1.00  1.120          H  
ATOM   1642 2HG1 VAL A  98     -33.189  61.787  12.824  1.00  1.120          H  
ATOM   1643 3HG1 VAL A  98     -32.463  61.925  11.229  1.00  1.120          H  
ATOM   1644 1HG2 VAL A  98     -32.406  58.897  10.571  1.00  1.120          H  
ATOM   1645 2HG2 VAL A  98     -31.051  60.004  10.311  1.00  1.120          H  
ATOM   1646 3HG2 VAL A  98     -30.814  58.552  11.284  1.00  1.120          H  
ATOM   1647  N   TYR A  99     -31.504  60.896  15.222  1.00  0.680          N  
ATOM   1648  CA  TYR A  99     -31.979  61.577  16.423  1.00  0.730          C  
ATOM   1649  C   TYR A  99     -31.128  61.238  17.652  1.00  0.690          C  
ATOM   1650  O   TYR A  99     -31.593  61.367  18.784  1.00  0.820          O  
ATOM   1651  CB  TYR A  99     -33.450  61.224  16.697  1.00  1.000          C  
ATOM   1652  CG  TYR A  99     -34.436  61.680  15.617  1.00  1.000          C  
ATOM   1653  CD1 TYR A  99     -34.983  60.766  14.711  1.00  1.000          C  
ATOM   1654  CD2 TYR A  99     -34.794  63.014  15.542  1.00  1.000          C  
ATOM   1655  CE1 TYR A  99     -35.879  61.207  13.746  1.00  1.000          C  
ATOM   1656  CE2 TYR A  99     -35.682  63.440  14.587  1.00  1.000          C  
ATOM   1657  CZ  TYR A  99     -36.222  62.551  13.692  1.00  1.000          C  
ATOM   1658  OH  TYR A  99     -37.105  62.993  12.742  1.00  1.000          O  
ATOM   1659  H   TYR A  99     -31.474  59.884  15.216  1.00  0.820          H  
ATOM   1660  HA  TYR A  99     -31.904  62.651  16.263  1.00  0.880          H  
ATOM   1661 1HB  TYR A  99     -33.541  60.143  16.803  1.00  1.200          H  
ATOM   1662 2HB  TYR A  99     -33.758  61.670  17.643  1.00  1.200          H  
ATOM   1663  HD1 TYR A  99     -34.707  59.713  14.760  1.00  1.200          H  
ATOM   1664  HD2 TYR A  99     -34.375  63.731  16.246  1.00  1.200          H  
ATOM   1665  HE1 TYR A  99     -36.307  60.505  13.039  1.00  1.200          H  
ATOM   1666  HE2 TYR A  99     -35.958  64.490  14.545  1.00  1.200          H  
ATOM   1667  HH  TYR A  99     -37.263  63.933  12.858  1.00  1.200          H  
ATOM   1668  N   GLY A 100     -29.906  60.760  17.435  1.00  0.610          N  
ATOM   1669  CA  GLY A 100     -29.068  60.335  18.546  1.00  0.670          C  
ATOM   1670  C   GLY A 100     -28.279  61.452  19.253  1.00  0.720          C  
ATOM   1671  O   GLY A 100     -28.340  62.629  18.863  1.00  0.700          O  
ATOM   1672  H   GLY A 100     -29.568  60.685  16.485  1.00  0.730          H  
ATOM   1673 1HA  GLY A 100     -29.729  59.852  19.264  1.00  0.800          H  
ATOM   1674 2HA  GLY A 100     -28.380  59.570  18.185  1.00  0.800          H  
ATOM   1675  N   PRO A 101     -27.457  61.071  20.261  1.00  0.890          N  
ATOM   1676  CA  PRO A 101     -26.631  61.910  21.124  1.00  1.060          C  
ATOM   1677  C   PRO A 101     -25.602  62.786  20.423  1.00  0.940          C  
ATOM   1678  O   PRO A 101     -25.110  63.740  21.020  1.00  1.030          O  
ATOM   1679  CB  PRO A 101     -25.935  60.898  22.030  1.00  1.590          C  
ATOM   1680  CG  PRO A 101     -26.791  59.673  21.997  1.00  1.590          C  
ATOM   1681  CD  PRO A 101     -27.347  59.619  20.605  1.00  1.590          C  
ATOM   1682  HA  PRO A 101     -27.310  62.549  21.723  1.00  1.270          H  
ATOM   1683 1HB  PRO A 101     -24.933  60.716  21.674  1.00  1.910          H  
ATOM   1684 2HB  PRO A 101     -25.830  61.318  23.038  1.00  1.910          H  
ATOM   1685 1HG  PRO A 101     -26.170  58.791  22.230  1.00  1.910          H  
ATOM   1686 2HG  PRO A 101     -27.574  59.727  22.767  1.00  1.910          H  
ATOM   1687 1HD  PRO A 101     -26.650  59.093  19.927  1.00  1.910          H  
ATOM   1688 2HD  PRO A 101     -28.314  59.115  20.673  1.00  1.910          H  
ATOM   1689  N   TYR A 102     -25.228  62.452  19.181  1.00  0.780          N  
ATOM   1690  CA  TYR A 102     -24.242  63.277  18.506  1.00  0.680          C  
ATOM   1691  C   TYR A 102     -24.754  63.739  17.157  1.00  0.600          C  
ATOM   1692  O   TYR A 102     -23.990  63.854  16.202  1.00  0.630          O  
ATOM   1693  CB  TYR A 102     -22.946  62.468  18.303  1.00  0.990          C  
ATOM   1694  CG  TYR A 102     -22.292  62.007  19.588  1.00  0.990          C  
ATOM   1695  CD1 TYR A 102     -22.673  60.813  20.159  1.00  0.990          C  
ATOM   1696  CD2 TYR A 102     -21.298  62.764  20.184  1.00  0.990          C  
ATOM   1697  CE1 TYR A 102     -22.086  60.383  21.329  1.00  0.990          C  
ATOM   1698  CE2 TYR A 102     -20.701  62.329  21.350  1.00  0.990          C  
ATOM   1699  CZ  TYR A 102     -21.098  61.144  21.923  1.00  0.990          C  
ATOM   1700  OH  TYR A 102     -20.510  60.710  23.091  1.00  0.990          O  
ATOM   1701  H   TYR A 102     -25.634  61.664  18.699  1.00  0.940          H  
ATOM   1702  HA  TYR A 102     -24.034  64.161  19.107  1.00  0.820          H  
ATOM   1703 1HB  TYR A 102     -23.161  61.586  17.694  1.00  1.190          H  
ATOM   1704 2HB  TYR A 102     -22.219  63.068  17.750  1.00  1.190          H  
ATOM   1705  HD1 TYR A 102     -23.447  60.203  19.690  1.00  1.190          H  
ATOM   1706  HD2 TYR A 102     -20.981  63.699  19.736  1.00  1.190          H  
ATOM   1707  HE1 TYR A 102     -22.402  59.439  21.774  1.00  1.190          H  
ATOM   1708  HE2 TYR A 102     -19.917  62.928  21.815  1.00  1.190          H  
ATOM   1709  HH  TYR A 102     -20.914  59.879  23.361  1.00  1.190          H  
ATOM   1710  N   ARG A 103     -26.006  64.177  17.112  1.00  0.580          N  
ATOM   1711  CA  ARG A 103     -26.541  64.740  15.875  1.00  0.590          C  
ATOM   1712  C   ARG A 103     -26.324  66.252  15.840  1.00  0.570          C  
ATOM   1713  O   ARG A 103     -26.549  66.930  16.841  1.00  0.600          O  
ATOM   1714  CB  ARG A 103     -28.045  64.450  15.736  1.00  0.820          C  
ATOM   1715  CG  ARG A 103     -28.721  65.078  14.484  1.00  0.820          C  
ATOM   1716  CD  ARG A 103     -28.359  64.357  13.236  1.00  0.820          C  
ATOM   1717  NE  ARG A 103     -28.687  65.106  12.011  1.00  0.820          N  
ATOM   1718  CZ  ARG A 103     -29.868  65.116  11.335  1.00  0.820          C  
ATOM   1719  NH1 ARG A 103     -30.923  64.445  11.767  1.00  0.820          N  
ATOM   1720  NH2 ARG A 103     -29.964  65.797  10.182  1.00  0.820          N  
ATOM   1721  H   ARG A 103     -26.621  64.029  17.922  1.00  0.700          H  
ATOM   1722  HA  ARG A 103     -26.014  64.293  15.037  1.00  0.710          H  
ATOM   1723 1HB  ARG A 103     -28.208  63.370  15.692  1.00  0.990          H  
ATOM   1724 2HB  ARG A 103     -28.574  64.820  16.615  1.00  0.990          H  
ATOM   1725 1HG  ARG A 103     -29.790  64.975  14.596  1.00  0.990          H  
ATOM   1726 2HG  ARG A 103     -28.493  66.125  14.374  1.00  0.990          H  
ATOM   1727 1HD  ARG A 103     -27.300  64.163  13.221  1.00  0.990          H  
ATOM   1728 2HD  ARG A 103     -28.871  63.409  13.203  1.00  0.990          H  
ATOM   1729  HE  ARG A 103     -27.920  65.639  11.603  1.00  0.990          H  
ATOM   1730 1HH1 ARG A 103     -30.893  63.894  12.637  1.00  0.990          H  
ATOM   1731 2HH1 ARG A 103     -31.783  64.430  11.196  1.00  0.990          H  
ATOM   1732 1HH2 ARG A 103     -29.153  66.295   9.769  1.00  0.990          H  
ATOM   1733 2HH2 ARG A 103     -30.847  65.789   9.653  1.00  0.990          H  
ATOM   1734  N   LEU A 104     -25.920  66.789  14.684  1.00  0.580          N  
ATOM   1735  CA  LEU A 104     -25.832  68.235  14.563  1.00  0.630          C  
ATOM   1736  C   LEU A 104     -27.246  68.774  14.379  1.00  0.630          C  
ATOM   1737  O   LEU A 104     -27.927  68.457  13.416  1.00  0.750          O  
ATOM   1738  CB  LEU A 104     -24.934  68.583  13.366  1.00  0.860          C  
ATOM   1739  CG  LEU A 104     -23.468  68.245  13.530  1.00  0.860          C  
ATOM   1740  CD1 LEU A 104     -22.770  68.325  12.215  1.00  0.860          C  
ATOM   1741  CD2 LEU A 104     -22.822  69.235  14.454  1.00  0.860          C  
ATOM   1742  H   LEU A 104     -25.680  66.205  13.874  1.00  0.700          H  
ATOM   1743  HA  LEU A 104     -25.423  68.647  15.477  1.00  0.760          H  
ATOM   1744 1HB  LEU A 104     -25.299  68.037  12.493  1.00  1.030          H  
ATOM   1745 2HB  LEU A 104     -24.996  69.634  13.169  1.00  1.030          H  
ATOM   1746  HG  LEU A 104     -23.377  67.251  13.920  1.00  1.030          H  
ATOM   1747 1HD1 LEU A 104     -21.725  68.070  12.343  1.00  1.030          H  
ATOM   1748 2HD1 LEU A 104     -23.222  67.617  11.557  1.00  1.030          H  
ATOM   1749 3HD1 LEU A 104     -22.854  69.324  11.793  1.00  1.030          H  
ATOM   1750 1HD2 LEU A 104     -21.792  68.975  14.539  1.00  1.030          H  
ATOM   1751 2HD2 LEU A 104     -22.913  70.240  14.038  1.00  1.030          H  
ATOM   1752 3HD2 LEU A 104     -23.277  69.214  15.437  1.00  1.030          H  
ATOM   1753  N   ARG A 105     -27.670  69.625  15.315  1.00  0.740          N  
ATOM   1754  CA  ARG A 105     -29.040  70.138  15.315  1.00  0.800          C  
ATOM   1755  C   ARG A 105     -29.186  71.557  14.762  1.00  0.700          C  
ATOM   1756  O   ARG A 105     -30.258  71.947  14.284  1.00  0.660          O  
ATOM   1757  CB  ARG A 105     -29.555  70.136  16.740  1.00  1.100          C  
ATOM   1758  CG  ARG A 105     -29.665  68.775  17.388  1.00  1.100          C  
ATOM   1759  CD  ARG A 105     -30.122  68.882  18.794  1.00  1.100          C  
ATOM   1760  NE  ARG A 105     -29.110  69.528  19.650  1.00  1.100          N  
ATOM   1761  CZ  ARG A 105     -29.318  69.972  20.915  1.00  1.100          C  
ATOM   1762  NH1 ARG A 105     -30.506  69.845  21.478  1.00  1.100          N  
ATOM   1763  NH2 ARG A 105     -28.326  70.537  21.599  1.00  1.100          N  
ATOM   1764  H   ARG A 105     -27.043  69.847  16.073  1.00  0.890          H  
ATOM   1765  HA  ARG A 105     -29.652  69.465  14.714  1.00  0.960          H  
ATOM   1766 1HB  ARG A 105     -28.886  70.718  17.351  1.00  1.320          H  
ATOM   1767 2HB  ARG A 105     -30.536  70.610  16.776  1.00  1.320          H  
ATOM   1768 1HG  ARG A 105     -30.348  68.154  16.835  1.00  1.320          H  
ATOM   1769 2HG  ARG A 105     -28.687  68.302  17.394  1.00  1.320          H  
ATOM   1770 1HD  ARG A 105     -31.036  69.473  18.827  1.00  1.320          H  
ATOM   1771 2HD  ARG A 105     -30.316  67.882  19.183  1.00  1.320          H  
ATOM   1772  HE  ARG A 105     -28.182  69.635  19.260  1.00  1.320          H  
ATOM   1773 1HH1 ARG A 105     -31.267  69.417  20.972  1.00  1.320          H  
ATOM   1774 2HH1 ARG A 105     -30.658  70.175  22.421  1.00  1.320          H  
ATOM   1775 1HH2 ARG A 105     -27.402  70.649  21.193  1.00  1.320          H  
ATOM   1776 2HH2 ARG A 105     -28.485  70.864  22.541  1.00  1.320          H  
ATOM   1777  N   TYR A 106     -28.108  72.328  14.815  1.00  0.750          N  
ATOM   1778  CA  TYR A 106     -28.129  73.731  14.419  1.00  0.750          C  
ATOM   1779  C   TYR A 106     -26.751  74.156  13.885  1.00  0.730          C  
ATOM   1780  O   TYR A 106     -25.773  73.449  14.120  1.00  0.780          O  
ATOM   1781  CB  TYR A 106     -28.614  74.557  15.633  1.00  1.050          C  
ATOM   1782  CG  TYR A 106     -27.797  74.426  16.941  1.00  1.050          C  
ATOM   1783  CD1 TYR A 106     -26.725  75.228  17.186  1.00  1.050          C  
ATOM   1784  CD2 TYR A 106     -28.189  73.530  17.917  1.00  1.050          C  
ATOM   1785  CE1 TYR A 106     -26.019  75.145  18.385  1.00  1.050          C  
ATOM   1786  CE2 TYR A 106     -27.490  73.447  19.114  1.00  1.050          C  
ATOM   1787  CZ  TYR A 106     -26.393  74.266  19.344  1.00  1.050          C  
ATOM   1788  OH  TYR A 106     -25.688  74.191  20.556  1.00  1.050          O  
ATOM   1789  H   TYR A 106     -27.250  71.944  15.184  1.00  0.900          H  
ATOM   1790  HA  TYR A 106     -28.856  73.839  13.618  1.00  0.900          H  
ATOM   1791 1HB  TYR A 106     -28.632  75.608  15.382  1.00  1.260          H  
ATOM   1792 2HB  TYR A 106     -29.646  74.280  15.860  1.00  1.260          H  
ATOM   1793  HD1 TYR A 106     -26.420  75.942  16.440  1.00  1.260          H  
ATOM   1794  HD2 TYR A 106     -29.054  72.902  17.748  1.00  1.260          H  
ATOM   1795  HE1 TYR A 106     -25.167  75.787  18.556  1.00  1.260          H  
ATOM   1796  HE2 TYR A 106     -27.808  72.744  19.878  1.00  1.260          H  
ATOM   1797  HH  TYR A 106     -24.913  74.837  20.572  1.00  1.260          H  
ATOM   1798  N   PRO A 107     -26.641  75.236  13.073  1.00  0.750          N  
ATOM   1799  CA  PRO A 107     -25.383  75.812  12.605  1.00  0.780          C  
ATOM   1800  C   PRO A 107     -24.587  76.232  13.815  1.00  0.800          C  
ATOM   1801  O   PRO A 107     -25.135  76.830  14.732  1.00  0.850          O  
ATOM   1802  CB  PRO A 107     -25.848  76.988  11.743  1.00  1.170          C  
ATOM   1803  CG  PRO A 107     -27.251  77.247  12.178  1.00  1.170          C  
ATOM   1804  CD  PRO A 107     -27.823  75.911  12.539  1.00  1.170          C  
ATOM   1805  HA  PRO A 107     -24.821  75.085  12.009  1.00  0.940          H  
ATOM   1806 1HB  PRO A 107     -25.199  77.851  11.913  1.00  1.400          H  
ATOM   1807 2HB  PRO A 107     -25.782  76.734  10.690  1.00  1.400          H  
ATOM   1808 1HG  PRO A 107     -27.238  77.917  13.030  1.00  1.400          H  
ATOM   1809 2HG  PRO A 107     -27.823  77.741  11.412  1.00  1.400          H  
ATOM   1810 1HD  PRO A 107     -28.622  76.073  13.260  1.00  1.400          H  
ATOM   1811 2HD  PRO A 107     -28.188  75.387  11.649  1.00  1.400          H  
ATOM   1812  N   LEU A 108     -23.296  75.955  13.811  1.00  0.820          N  
ATOM   1813  CA  LEU A 108     -22.510  76.265  14.987  1.00  0.900          C  
ATOM   1814  C   LEU A 108     -21.471  77.355  14.797  1.00  0.830          C  
ATOM   1815  O   LEU A 108     -20.764  77.403  13.781  1.00  0.800          O  
ATOM   1816  CB  LEU A 108     -21.729  74.995  15.423  1.00  1.230          C  
ATOM   1817  CG  LEU A 108     -22.550  73.661  15.609  1.00  1.230          C  
ATOM   1818  CD1 LEU A 108     -21.617  72.532  16.050  1.00  1.230          C  
ATOM   1819  CD2 LEU A 108     -23.652  73.859  16.581  1.00  1.230          C  
ATOM   1820  H   LEU A 108     -22.885  75.503  12.997  1.00  0.980          H  
ATOM   1821  HA  LEU A 108     -23.180  76.589  15.783  1.00  1.080          H  
ATOM   1822 1HB  LEU A 108     -20.969  74.804  14.675  1.00  1.470          H  
ATOM   1823 2HB  LEU A 108     -21.223  75.208  16.368  1.00  1.470          H  
ATOM   1824  HG  LEU A 108     -22.982  73.373  14.643  1.00  1.470          H  
ATOM   1825 1HD1 LEU A 108     -22.183  71.613  16.156  1.00  1.470          H  
ATOM   1826 2HD1 LEU A 108     -20.832  72.383  15.334  1.00  1.470          H  
ATOM   1827 3HD1 LEU A 108     -21.196  72.786  16.979  1.00  1.470          H  
ATOM   1828 1HD2 LEU A 108     -24.228  72.940  16.683  1.00  1.470          H  
ATOM   1829 2HD2 LEU A 108     -23.276  74.147  17.525  1.00  1.470          H  
ATOM   1830 3HD2 LEU A 108     -24.287  74.629  16.199  1.00  1.470          H  
ATOM   1831  N   ILE A 109     -21.311  78.142  15.863  1.00  0.860          N  
ATOM   1832  CA  ILE A 109     -20.188  79.075  16.037  1.00  0.830          C  
ATOM   1833  C   ILE A 109     -19.603  78.773  17.406  1.00  0.860          C  
ATOM   1834  O   ILE A 109     -20.341  78.780  18.380  1.00  0.960          O  
ATOM   1835  CB  ILE A 109     -20.590  80.572  15.945  1.00  1.170          C  
ATOM   1836  CG1 ILE A 109     -21.172  80.874  14.544  1.00  1.170          C  
ATOM   1837  CG2 ILE A 109     -19.356  81.473  16.266  1.00  1.170          C  
ATOM   1838  CD1 ILE A 109     -21.792  82.248  14.390  1.00  1.170          C  
ATOM   1839  H   ILE A 109     -22.036  78.064  16.595  1.00  1.030          H  
ATOM   1840  HA  ILE A 109     -19.423  78.874  15.283  1.00  1.000          H  
ATOM   1841  HB  ILE A 109     -21.373  80.777  16.669  1.00  1.410          H  
ATOM   1842 1HG1 ILE A 109     -20.387  80.788  13.820  1.00  1.410          H  
ATOM   1843 2HG1 ILE A 109     -21.918  80.130  14.317  1.00  1.410          H  
ATOM   1844 1HG2 ILE A 109     -19.629  82.517  16.223  1.00  1.410          H  
ATOM   1845 2HG2 ILE A 109     -18.982  81.260  17.269  1.00  1.410          H  
ATOM   1846 3HG2 ILE A 109     -18.563  81.277  15.541  1.00  1.410          H  
ATOM   1847 1HD1 ILE A 109     -22.166  82.351  13.385  1.00  1.410          H  
ATOM   1848 2HD1 ILE A 109     -22.612  82.382  15.089  1.00  1.410          H  
ATOM   1849 3HD1 ILE A 109     -21.057  83.010  14.574  1.00  1.410          H  
ATOM   1850  N   ARG A 110     -18.305  78.524  17.534  1.00  0.810          N  
ATOM   1851  CA  ARG A 110     -17.859  78.193  18.896  1.00  0.900          C  
ATOM   1852  C   ARG A 110     -18.028  79.309  19.928  1.00  1.070          C  
ATOM   1853  O   ARG A 110     -18.868  79.217  20.817  1.00  1.590          O  
ATOM   1854  CB  ARG A 110     -16.422  77.707  18.883  1.00  1.220          C  
ATOM   1855  CG  ARG A 110     -16.306  76.210  18.770  1.00  1.220          C  
ATOM   1856  CD  ARG A 110     -16.904  75.691  17.540  1.00  1.220          C  
ATOM   1857  NE  ARG A 110     -16.991  74.331  17.599  1.00  1.220          N  
ATOM   1858  CZ  ARG A 110     -17.553  73.572  16.686  1.00  1.220          C  
ATOM   1859  NH1 ARG A 110     -18.040  74.069  15.566  1.00  1.220          N  
ATOM   1860  NH2 ARG A 110     -17.627  72.323  16.950  1.00  1.220          N  
ATOM   1861  H   ARG A 110     -17.681  78.497  16.715  1.00  0.970          H  
ATOM   1862  HA  ARG A 110     -18.468  77.360  19.231  1.00  1.080          H  
ATOM   1863 1HB  ARG A 110     -15.882  78.147  18.045  1.00  1.470          H  
ATOM   1864 2HB  ARG A 110     -15.938  78.015  19.797  1.00  1.470          H  
ATOM   1865 1HG  ARG A 110     -15.249  75.935  18.757  1.00  1.470          H  
ATOM   1866 2HG  ARG A 110     -16.784  75.729  19.617  1.00  1.470          H  
ATOM   1867 1HD  ARG A 110     -17.899  76.045  17.392  1.00  1.470          H  
ATOM   1868 2HD  ARG A 110     -16.288  75.959  16.702  1.00  1.470          H  
ATOM   1869  HE  ARG A 110     -16.635  73.879  18.428  1.00  1.470          H  
ATOM   1870 1HH1 ARG A 110     -17.972  75.059  15.377  1.00  1.470          H  
ATOM   1871 2HH1 ARG A 110     -18.458  73.459  14.886  1.00  1.470          H  
ATOM   1872 1HH2 ARG A 110     -17.269  71.986  17.830  1.00  1.470          H  
ATOM   1873 2HH2 ARG A 110     -18.046  71.697  16.300  1.00  1.470          H  
ATOM   1874  N   LYS A 111     -17.224  80.351  19.832  1.00  1.020          N  
ATOM   1875  CA  LYS A 111     -17.356  81.521  20.694  1.00  1.180          C  
ATOM   1876  C   LYS A 111     -16.324  82.521  20.191  1.00  1.260          C  
ATOM   1877  O   LYS A 111     -15.447  82.124  19.419  1.00  1.590          O  
ATOM   1878  CB  LYS A 111     -17.264  81.169  22.220  1.00  1.590          C  
ATOM   1879  CG  LYS A 111     -16.011  80.595  22.795  1.00  1.590          C  
ATOM   1880  CD  LYS A 111     -16.346  80.161  24.250  1.00  1.590          C  
ATOM   1881  CE  LYS A 111     -15.147  79.854  25.178  1.00  1.590          C  
ATOM   1882  NZ  LYS A 111     -14.247  78.768  24.696  1.00  1.590          N  
ATOM   1883  H   LYS A 111     -16.522  80.361  19.107  1.00  1.220          H  
ATOM   1884  HA  LYS A 111     -18.337  81.955  20.525  1.00  1.420          H  
ATOM   1885 1HB  LYS A 111     -17.406  82.039  22.811  1.00  1.910          H  
ATOM   1886 2HB  LYS A 111     -18.069  80.514  22.513  1.00  1.910          H  
ATOM   1887 1HG  LYS A 111     -15.718  79.727  22.206  1.00  1.910          H  
ATOM   1888 2HG  LYS A 111     -15.214  81.338  22.790  1.00  1.910          H  
ATOM   1889 1HD  LYS A 111     -16.924  80.953  24.722  1.00  1.910          H  
ATOM   1890 2HD  LYS A 111     -16.973  79.288  24.211  1.00  1.910          H  
ATOM   1891 1HE  LYS A 111     -14.573  80.755  25.311  1.00  1.910          H  
ATOM   1892 2HE  LYS A 111     -15.560  79.556  26.142  1.00  1.910          H  
ATOM   1893 1HZ  LYS A 111     -13.511  78.620  25.367  1.00  1.910          H  
ATOM   1894 2HZ  LYS A 111     -14.754  77.899  24.563  1.00  1.910          H  
ATOM   1895 3HZ  LYS A 111     -13.827  79.060  23.821  1.00  1.910          H  
ATOM   1896  N   GLY A 112     -16.427  83.814  20.528  1.00  1.270          N  
ATOM   1897  CA  GLY A 112     -17.458  84.468  21.340  1.00  1.690          C  
ATOM   1898  C   GLY A 112     -16.772  85.481  22.227  1.00  1.970          C  
ATOM   1899  O   GLY A 112     -15.593  85.758  22.031  1.00  2.450          O  
ATOM   1900  H   GLY A 112     -15.720  84.429  20.145  1.00  1.520          H  
ATOM   1901 1HA  GLY A 112     -18.054  83.791  21.925  1.00  2.030          H  
ATOM   1902 2HA  GLY A 112     -18.148  84.986  20.679  1.00  2.030          H  
ATOM   1903  N   TRP A 113     -17.486  86.014  23.212  1.00  1.970          N  
ATOM   1904  CA  TRP A 113     -16.938  87.071  24.060  1.00  2.510          C  
ATOM   1905  C   TRP A 113     -16.436  86.612  25.432  1.00  2.730          C  
ATOM   1906  O   TRP A 113     -15.929  87.425  26.210  1.00  3.230          O  
ATOM   1907  CB  TRP A 113     -18.038  88.096  24.280  1.00  3.300          C  
ATOM   1908  CG  TRP A 113     -18.653  88.517  23.006  1.00  3.300          C  
ATOM   1909  CD1 TRP A 113     -19.875  88.121  22.542  1.00  3.300          C  
ATOM   1910  CD2 TRP A 113     -18.110  89.385  22.004  1.00  3.300          C  
ATOM   1911  NE1 TRP A 113     -20.120  88.682  21.333  1.00  3.300          N  
ATOM   1912  CE2 TRP A 113     -19.057  89.464  20.983  1.00  3.300          C  
ATOM   1913  CE3 TRP A 113     -16.927  90.089  21.887  1.00  3.300          C  
ATOM   1914  CZ2 TRP A 113     -18.854  90.228  19.859  1.00  3.300          C  
ATOM   1915  CZ3 TRP A 113     -16.739  90.861  20.759  1.00  3.300          C  
ATOM   1916  CH2 TRP A 113     -17.666  90.930  19.780  1.00  3.300          C  
ATOM   1917  H   TRP A 113     -18.448  85.729  23.343  1.00  2.360          H  
ATOM   1918  HA  TRP A 113     -16.107  87.536  23.526  1.00  3.010          H  
ATOM   1919 1HB  TRP A 113     -18.809  87.684  24.929  1.00  3.960          H  
ATOM   1920 2HB  TRP A 113     -17.625  88.978  24.769  1.00  3.960          H  
ATOM   1921  HD1 TRP A 113     -20.555  87.450  23.063  1.00  3.960          H  
ATOM   1922  HE1 TRP A 113     -20.958  88.548  20.780  1.00  3.960          H  
ATOM   1923  HE3 TRP A 113     -16.175  90.048  22.667  1.00  3.960          H  
ATOM   1924  HZ2 TRP A 113     -19.589  90.298  19.061  1.00  3.960          H  
ATOM   1925  HZ3 TRP A 113     -15.836  91.433  20.674  1.00  3.960          H  
ATOM   1926  HH2 TRP A 113     -17.472  91.557  18.913  1.00  3.960          H  
ATOM   1927  N   LYS A 114     -16.614  85.327  25.757  1.00  2.520          N  
ATOM   1928  CA  LYS A 114     -16.297  84.848  27.107  1.00  2.950          C  
ATOM   1929  C   LYS A 114     -14.830  84.920  27.469  1.00  3.280          C  
ATOM   1930  O   LYS A 114     -14.477  85.485  28.501  1.00  3.790          O  
ATOM   1931  CB  LYS A 114     -16.762  83.401  27.282  1.00  3.960          C  
ATOM   1932  CG  LYS A 114     -16.461  82.781  28.671  1.00  3.960          C  
ATOM   1933  CD  LYS A 114     -17.243  83.470  29.793  1.00  3.960          C  
ATOM   1934  CE  LYS A 114     -17.191  82.674  31.116  1.00  3.960          C  
ATOM   1935  NZ  LYS A 114     -15.850  82.765  31.818  1.00  3.960          N  
ATOM   1936  H   LYS A 114     -17.001  84.700  25.068  1.00  3.020          H  
ATOM   1937  HA  LYS A 114     -16.838  85.478  27.812  1.00  3.540          H  
ATOM   1938 1HB  LYS A 114     -17.838  83.345  27.120  1.00  4.750          H  
ATOM   1939 2HB  LYS A 114     -16.289  82.772  26.532  1.00  4.750          H  
ATOM   1940 1HG  LYS A 114     -16.734  81.728  28.651  1.00  4.750          H  
ATOM   1941 2HG  LYS A 114     -15.394  82.851  28.897  1.00  4.750          H  
ATOM   1942 1HD  LYS A 114     -16.796  84.452  29.985  1.00  4.750          H  
ATOM   1943 2HD  LYS A 114     -18.279  83.611  29.495  1.00  4.750          H  
ATOM   1944 1HE  LYS A 114     -17.961  83.052  31.784  1.00  4.750          H  
ATOM   1945 2HE  LYS A 114     -17.397  81.627  30.898  1.00  4.750          H  
ATOM   1946 1HZ  LYS A 114     -15.870  82.237  32.665  1.00  4.750          H  
ATOM   1947 2HZ  LYS A 114     -15.053  82.437  31.260  1.00  4.750          H  
ATOM   1948 3HZ  LYS A 114     -15.608  83.736  32.051  1.00  4.750          H  
ATOM   1949  N   ARG A 115     -13.962  84.358  26.632  1.00  3.080          N  
ATOM   1950  CA  ARG A 115     -12.546  84.391  26.958  1.00  3.510          C  
ATOM   1951  C   ARG A 115     -12.012  85.797  26.955  1.00  3.760          C  
ATOM   1952  O   ARG A 115     -11.137  86.143  27.752  1.00  4.270          O  
ATOM   1953  CB  ARG A 115     -11.721  83.560  26.005  1.00  4.740          C  
ATOM   1954  CG  ARG A 115     -11.815  82.056  26.139  1.00  4.740          C  
ATOM   1955  CD  ARG A 115     -11.058  81.544  27.345  1.00  4.740          C  
ATOM   1956  NE  ARG A 115      -9.641  81.941  27.305  1.00  4.740          N  
ATOM   1957  CZ  ARG A 115      -8.664  81.314  26.604  1.00  4.740          C  
ATOM   1958  NH1 ARG A 115      -8.894  80.277  25.875  1.00  4.740          N  
ATOM   1959  NH2 ARG A 115      -7.428  81.737  26.616  1.00  4.740          N  
ATOM   1960  H   ARG A 115     -14.292  83.917  25.786  1.00  3.700          H  
ATOM   1961  HA  ARG A 115     -12.425  83.991  27.964  1.00  4.210          H  
ATOM   1962 1HB  ARG A 115     -11.965  83.823  24.978  1.00  5.690          H  
ATOM   1963 2HB  ARG A 115     -10.705  83.822  26.170  1.00  5.690          H  
ATOM   1964 1HG  ARG A 115     -12.848  81.791  26.284  1.00  5.690          H  
ATOM   1965 2HG  ARG A 115     -11.433  81.578  25.235  1.00  5.690          H  
ATOM   1966 1HD  ARG A 115     -11.495  81.941  28.260  1.00  5.690          H  
ATOM   1967 2HD  ARG A 115     -11.112  80.458  27.377  1.00  5.690          H  
ATOM   1968  HE  ARG A 115      -9.372  82.758  27.856  1.00  5.690          H  
ATOM   1969 1HH1 ARG A 115      -9.815  79.877  25.790  1.00  5.690          H  
ATOM   1970 2HH1 ARG A 115      -8.088  79.879  25.364  1.00  5.690          H  
ATOM   1971 1HH2 ARG A 115      -7.163  82.554  27.161  1.00  5.690          H  
ATOM   1972 2HH2 ARG A 115      -6.749  81.215  26.036  1.00  5.690          H  
ATOM   1973  N   TRP A 116     -12.536  86.609  26.053  1.00  3.500          N  
ATOM   1974  CA  TRP A 116     -12.052  87.950  25.921  1.00  3.920          C  
ATOM   1975  C   TRP A 116     -12.321  88.653  27.243  1.00  4.410          C  
ATOM   1976  O   TRP A 116     -11.409  89.240  27.833  1.00  4.920          O  
ATOM   1977  CB  TRP A 116     -12.811  88.673  24.804  1.00  5.320          C  
ATOM   1978  CG  TRP A 116     -12.718  88.060  23.414  1.00  5.320          C  
ATOM   1979  CD1 TRP A 116     -12.411  86.772  23.048  1.00  5.320          C  
ATOM   1980  CD2 TRP A 116     -12.947  88.764  22.180  1.00  5.320          C  
ATOM   1981  NE1 TRP A 116     -12.462  86.649  21.699  1.00  5.320          N  
ATOM   1982  CE2 TRP A 116     -12.784  87.848  21.150  1.00  5.320          C  
ATOM   1983  CE3 TRP A 116     -13.262  90.073  21.872  1.00  5.320          C  
ATOM   1984  CZ2 TRP A 116     -12.943  88.203  19.831  1.00  5.320          C  
ATOM   1985  CZ3 TRP A 116     -13.398  90.436  20.552  1.00  5.320          C  
ATOM   1986  CH2 TRP A 116     -13.251  89.526  19.557  1.00  5.320          C  
ATOM   1987  H   TRP A 116     -13.264  86.275  25.437  1.00  4.200          H  
ATOM   1988  HA  TRP A 116     -10.981  87.940  25.718  1.00  4.700          H  
ATOM   1989 1HB  TRP A 116     -13.867  88.719  25.067  1.00  6.380          H  
ATOM   1990 2HB  TRP A 116     -12.463  89.692  24.732  1.00  6.380          H  
ATOM   1991  HD1 TRP A 116     -12.167  85.951  23.698  1.00  6.380          H  
ATOM   1992  HE1 TRP A 116     -12.292  85.801  21.186  1.00  6.380          H  
ATOM   1993  HE3 TRP A 116     -13.374  90.791  22.651  1.00  6.380          H  
ATOM   1994  HZ2 TRP A 116     -12.825  87.489  19.028  1.00  6.380          H  
ATOM   1995  HZ3 TRP A 116     -13.629  91.475  20.322  1.00  6.380          H  
ATOM   1996  HH2 TRP A 116     -13.372  89.847  18.526  1.00  6.380          H  
ATOM   1997  N   ALA A 117     -13.556  88.501  27.758  1.00  4.290          N  
ATOM   1998  CA  ALA A 117     -13.944  89.104  29.023  1.00  4.780          C  
ATOM   1999  C   ALA A 117     -13.126  88.575  30.197  1.00  5.170          C  
ATOM   2000  O   ALA A 117     -12.656  89.355  31.031  1.00  5.700          O  
ATOM   2001  CB  ALA A 117     -15.413  88.832  29.282  1.00  6.500          C  
ATOM   2002  H   ALA A 117     -14.272  87.992  27.233  1.00  5.150          H  
ATOM   2003  HA  ALA A 117     -13.780  90.178  28.947  1.00  5.740          H  
ATOM   2004 1HB  ALA A 117     -15.713  89.304  30.213  1.00  7.800          H  
ATOM   2005 2HB  ALA A 117     -16.002  89.230  28.457  1.00  7.800          H  
ATOM   2006 3HB  ALA A 117     -15.569  87.752  29.351  1.00  7.800          H  
ATOM   2007  N   ASP A 118     -12.862  87.261  30.227  1.00  5.000          N  
ATOM   2008  CA  ASP A 118     -12.110  86.665  31.332  1.00  5.470          C  
ATOM   2009  C   ASP A 118     -10.723  87.266  31.469  1.00  5.890          C  
ATOM   2010  O   ASP A 118     -10.221  87.450  32.581  1.00  6.390          O  
ATOM   2011  CB  ASP A 118     -11.978  85.146  31.169  1.00  7.470          C  
ATOM   2012  CG  ASP A 118     -13.265  84.348  31.453  1.00  7.470          C  
ATOM   2013  OD1 ASP A 118     -14.204  84.874  32.025  1.00  7.470          O  
ATOM   2014  OD2 ASP A 118     -13.318  83.177  31.106  1.00  7.470          O  
ATOM   2015  H   ASP A 118     -13.271  86.649  29.514  1.00  6.000          H  
ATOM   2016  HA  ASP A 118     -12.656  86.860  32.254  1.00  6.560          H  
ATOM   2017 1HB  ASP A 118     -11.654  84.932  30.149  1.00  8.960          H  
ATOM   2018 2HB  ASP A 118     -11.193  84.787  31.832  1.00  8.960          H  
ATOM   2019  N   ASP A 119     -10.119  87.621  30.340  1.00  5.740          N  
ATOM   2020  CA  ASP A 119      -8.790  88.210  30.322  1.00  6.090          C  
ATOM   2021  C   ASP A 119      -8.797  89.747  30.330  1.00  6.150          C  
ATOM   2022  O   ASP A 119      -7.749  90.374  30.144  1.00  6.510          O  
ATOM   2023  CB  ASP A 119      -7.999  87.682  29.133  1.00  8.390          C  
ATOM   2024  CG  ASP A 119      -7.604  86.190  29.258  1.00  8.390          C  
ATOM   2025  OD1 ASP A 119      -7.409  85.706  30.351  1.00  8.390          O  
ATOM   2026  OD2 ASP A 119      -7.484  85.553  28.232  1.00  8.390          O  
ATOM   2027  H   ASP A 119     -10.583  87.411  29.446  1.00  6.890          H  
ATOM   2028  HA  ASP A 119      -8.275  87.883  31.224  1.00  7.310          H  
ATOM   2029 1HB  ASP A 119      -8.616  87.799  28.241  1.00 10.060          H  
ATOM   2030 2HB  ASP A 119      -7.102  88.280  29.001  1.00 10.060          H  
ATOM   2031  N   GLY A 120      -9.968  90.362  30.539  1.00  6.020          N  
ATOM   2032  CA  GLY A 120     -10.080  91.815  30.615  1.00  6.320          C  
ATOM   2033  C   GLY A 120     -10.210  92.589  29.299  1.00  6.410          C  
ATOM   2034  O   GLY A 120      -9.987  93.801  29.289  1.00  6.780          O  
ATOM   2035  H   GLY A 120     -10.816  89.812  30.687  1.00  7.220          H  
ATOM   2036 1HA  GLY A 120     -10.950  92.045  31.232  1.00  7.580          H  
ATOM   2037 2HA  GLY A 120      -9.221  92.196  31.157  1.00  7.580          H  
ATOM   2038  N   PHE A 121     -10.547  91.935  28.191  1.00  6.470          N  
ATOM   2039  CA  PHE A 121     -10.663  92.660  26.938  1.00  6.830          C  
ATOM   2040  C   PHE A 121     -12.094  93.194  26.773  1.00  6.840          C  
ATOM   2041  O   PHE A 121     -13.039  92.396  26.744  1.00  6.920          O  
ATOM   2042  CB  PHE A 121     -10.326  91.765  25.758  1.00  9.420          C  
ATOM   2043  CG  PHE A 121      -8.893  91.394  25.680  1.00  9.420          C  
ATOM   2044  CD1 PHE A 121      -8.440  90.238  26.269  1.00  9.420          C  
ATOM   2045  CD2 PHE A 121      -7.982  92.200  25.011  1.00  9.420          C  
ATOM   2046  CE1 PHE A 121      -7.119  89.895  26.199  1.00  9.420          C  
ATOM   2047  CE2 PHE A 121      -6.663  91.851  24.937  1.00  9.420          C  
ATOM   2048  CZ  PHE A 121      -6.233  90.696  25.536  1.00  9.420          C  
ATOM   2049  H   PHE A 121     -10.751  90.932  28.198  1.00  7.760          H  
ATOM   2050  HA  PHE A 121      -9.936  93.461  26.959  1.00  8.200          H  
ATOM   2051 1HB  PHE A 121     -10.889  90.859  25.835  1.00 11.300          H  
ATOM   2052 2HB  PHE A 121     -10.602  92.251  24.835  1.00 11.300          H  
ATOM   2053  HD1 PHE A 121      -9.143  89.595  26.799  1.00 11.300          H  
ATOM   2054  HD2 PHE A 121      -8.323  93.121  24.543  1.00 11.300          H  
ATOM   2055  HE1 PHE A 121      -6.769  88.985  26.674  1.00 11.300          H  
ATOM   2056  HE2 PHE A 121      -5.950  92.487  24.411  1.00 11.300          H  
ATOM   2057  HZ  PHE A 121      -5.180  90.417  25.485  1.00 11.300          H  
ATOM   2058  N   PRO A 122     -12.307  94.509  26.558  1.00  7.060          N  
ATOM   2059  CA  PRO A 122     -13.612  95.153  26.435  1.00  7.340          C  
ATOM   2060  C   PRO A 122     -14.228  94.924  25.060  1.00  7.360          C  
ATOM   2061  O   PRO A 122     -14.435  95.859  24.293  1.00  7.550          O  
ATOM   2062  CB  PRO A 122     -13.268  96.628  26.657  1.00 11.010          C  
ATOM   2063  CG  PRO A 122     -11.870  96.769  26.086  1.00 11.010          C  
ATOM   2064  CD  PRO A 122     -11.166  95.451  26.426  1.00 11.010          C  
ATOM   2065  HA  PRO A 122     -14.278  94.776  27.227  1.00  8.810          H  
ATOM   2066 1HB  PRO A 122     -14.002  97.270  26.150  1.00 13.210          H  
ATOM   2067 2HB  PRO A 122     -13.319  96.866  27.731  1.00 13.210          H  
ATOM   2068 1HG  PRO A 122     -11.933  96.947  25.003  1.00 13.210          H  
ATOM   2069 2HG  PRO A 122     -11.369  97.645  26.523  1.00 13.210          H  
ATOM   2070 1HD  PRO A 122     -10.502  95.158  25.588  1.00 13.210          H  
ATOM   2071 2HD  PRO A 122     -10.624  95.549  27.388  1.00 13.210          H  
ATOM   2072  N   GLU A 123     -14.488  93.651  24.772  1.00  7.450          N  
ATOM   2073  CA  GLU A 123     -14.964  93.136  23.488  1.00  7.800          C  
ATOM   2074  C   GLU A 123     -14.097  93.625  22.311  1.00  7.340          C  
ATOM   2075  O   GLU A 123     -14.617  93.966  21.242  1.00  7.560          O  
ATOM   2076  CB  GLU A 123     -16.446  93.513  23.268  1.00 10.780          C  
ATOM   2077  CG  GLU A 123     -17.417  92.915  24.306  1.00 10.780          C  
ATOM   2078  CD  GLU A 123     -18.895  93.169  23.996  1.00 10.780          C  
ATOM   2079  OE1 GLU A 123     -19.189  93.848  23.040  1.00 10.780          O  
ATOM   2080  OE2 GLU A 123     -19.722  92.682  24.734  1.00 10.780          O  
ATOM   2081  H   GLU A 123     -14.285  92.978  25.518  1.00  8.940          H  
ATOM   2082  HA  GLU A 123     -14.916  92.055  23.530  1.00  9.360          H  
ATOM   2083 1HB  GLU A 123     -16.556  94.596  23.297  1.00 12.940          H  
ATOM   2084 2HB  GLU A 123     -16.771  93.192  22.290  1.00 12.940          H  
ATOM   2085 1HG  GLU A 123     -17.256  91.840  24.354  1.00 12.940          H  
ATOM   2086 2HG  GLU A 123     -17.181  93.331  25.285  1.00 12.940          H  
ATOM   2087  N   LEU A 124     -12.770  93.614  22.513  1.00  6.980          N  
ATOM   2088  CA  LEU A 124     -11.758  94.003  21.527  1.00  6.840          C  
ATOM   2089  C   LEU A 124     -10.475  93.216  21.747  1.00  6.940          C  
ATOM   2090  O   LEU A 124      -9.820  93.399  22.769  1.00  7.260          O  
ATOM   2091  CB  LEU A 124     -11.398  95.496  21.660  1.00  9.630          C  
ATOM   2092  CG  LEU A 124     -12.491  96.541  21.365  1.00  9.630          C  
ATOM   2093  CD1 LEU A 124     -11.988  97.898  21.793  1.00  9.630          C  
ATOM   2094  CD2 LEU A 124     -12.828  96.545  19.869  1.00  9.630          C  
ATOM   2095  H   LEU A 124     -12.449  93.292  23.414  1.00  8.380          H  
ATOM   2096  HA  LEU A 124     -12.129  93.779  20.530  1.00  8.210          H  
ATOM   2097 1HB  LEU A 124     -11.062  95.666  22.682  1.00 11.560          H  
ATOM   2098 2HB  LEU A 124     -10.564  95.706  20.994  1.00 11.560          H  
ATOM   2099  HG  LEU A 124     -13.385  96.321  21.946  1.00 11.560          H  
ATOM   2100 1HD1 LEU A 124     -12.758  98.641  21.597  1.00 11.560          H  
ATOM   2101 2HD1 LEU A 124     -11.760  97.884  22.851  1.00 11.560          H  
ATOM   2102 3HD1 LEU A 124     -11.091  98.147  21.230  1.00 11.560          H  
ATOM   2103 1HD2 LEU A 124     -13.593  97.295  19.677  1.00 11.560          H  
ATOM   2104 2HD2 LEU A 124     -11.936  96.779  19.288  1.00 11.560          H  
ATOM   2105 3HD2 LEU A 124     -13.207  95.570  19.577  1.00 11.560          H  
ATOM   2106  N   THR A 125     -10.048  92.443  20.757  1.00  6.890          N  
ATOM   2107  CA  THR A 125      -8.844  91.603  20.830  1.00  7.120          C  
ATOM   2108  C   THR A 125      -7.872  91.723  19.637  1.00  6.700          C  
ATOM   2109  O   THR A 125      -7.561  90.709  18.988  1.00  6.490          O  
ATOM   2110  CB  THR A 125      -9.276  90.156  21.032  1.00  9.880          C  
ATOM   2111  OG1 THR A 125     -10.209  89.810  20.024  1.00  9.880          O  
ATOM   2112  CG2 THR A 125      -9.818  89.959  22.394  1.00  9.880          C  
ATOM   2113  H   THR A 125     -10.610  92.378  19.915  1.00  8.270          H  
ATOM   2114  HA  THR A 125      -8.299  91.894  21.732  1.00  8.540          H  
ATOM   2115  HB  THR A 125      -8.452  89.528  20.907  1.00 11.850          H  
ATOM   2116  HG1 THR A 125     -10.406  88.872  20.086  1.00 11.850          H  
ATOM   2117 1HG2 THR A 125     -10.102  88.930  22.516  1.00 11.850          H  
ATOM   2118 2HG2 THR A 125      -9.051  90.206  23.109  1.00 11.850          H  
ATOM   2119 3HG2 THR A 125     -10.664  90.587  22.556  1.00 11.850          H  
ATOM   2120  N   PRO A 126      -7.319  92.932  19.353  1.00  6.870          N  
ATOM   2121  CA  PRO A 126      -6.507  93.258  18.176  1.00  6.770          C  
ATOM   2122  C   PRO A 126      -5.472  92.211  17.793  1.00  6.500          C  
ATOM   2123  O   PRO A 126      -5.287  91.916  16.622  1.00  6.370          O  
ATOM   2124  CB  PRO A 126      -5.827  94.559  18.595  1.00 10.150          C  
ATOM   2125  CG  PRO A 126      -6.798  95.200  19.544  1.00 10.150          C  
ATOM   2126  CD  PRO A 126      -7.384  94.055  20.333  1.00 10.150          C  
ATOM   2127  HA  PRO A 126      -7.195  93.442  17.316  1.00  8.120          H  
ATOM   2128 1HB  PRO A 126      -4.851  94.332  19.069  1.00 12.190          H  
ATOM   2129 2HB  PRO A 126      -5.610  95.175  17.716  1.00 12.190          H  
ATOM   2130 1HG  PRO A 126      -6.287  95.932  20.185  1.00 12.190          H  
ATOM   2131 2HG  PRO A 126      -7.557  95.759  18.972  1.00 12.190          H  
ATOM   2132 1HD  PRO A 126      -6.802  93.833  21.241  1.00 12.190          H  
ATOM   2133 2HD  PRO A 126      -8.387  94.348  20.559  1.00 12.190          H  
ATOM   2134  N   GLU A 127      -4.792  91.634  18.797  1.00  6.560          N  
ATOM   2135  CA  GLU A 127      -3.835  90.589  18.487  1.00  6.460          C  
ATOM   2136  C   GLU A 127      -4.010  89.442  19.467  1.00  5.670          C  
ATOM   2137  O   GLU A 127      -3.040  88.788  19.857  1.00  5.490          O  
ATOM   2138  CB  GLU A 127      -2.386  91.113  18.563  1.00  9.080          C  
ATOM   2139  CG  GLU A 127      -2.053  92.254  17.580  1.00  9.080          C  
ATOM   2140  CD  GLU A 127      -0.586  92.687  17.624  1.00  9.080          C  
ATOM   2141  OE1 GLU A 127       0.159  92.152  18.406  1.00  9.080          O  
ATOM   2142  OE2 GLU A 127      -0.224  93.561  16.862  1.00  9.080          O  
ATOM   2143  H   GLU A 127      -4.940  91.906  19.759  1.00  7.870          H  
ATOM   2144  HA  GLU A 127      -4.026  90.208  17.482  1.00  7.750          H  
ATOM   2145 1HB  GLU A 127      -2.197  91.479  19.573  1.00 10.900          H  
ATOM   2146 2HB  GLU A 127      -1.693  90.297  18.375  1.00 10.900          H  
ATOM   2147 1HG  GLU A 127      -2.297  91.926  16.572  1.00 10.900          H  
ATOM   2148 2HG  GLU A 127      -2.674  93.112  17.814  1.00 10.900          H  
ATOM   2149  N   ASN A 128      -5.264  89.157  19.810  1.00  5.320          N  
ATOM   2150  CA  ASN A 128      -5.560  88.073  20.733  1.00  4.800          C  
ATOM   2151  C   ASN A 128      -6.665  87.148  20.195  1.00  4.340          C  
ATOM   2152  O   ASN A 128      -6.774  85.991  20.618  1.00  4.020          O  
ATOM   2153  CB  ASN A 128      -5.897  88.647  22.099  1.00  6.930          C  
ATOM   2154  CG  ASN A 128      -4.771  89.426  22.671  1.00  6.930          C  
ATOM   2155  OD1 ASN A 128      -4.767  90.662  22.546  1.00  6.930          O  
ATOM   2156  ND2 ASN A 128      -3.831  88.771  23.298  1.00  6.930          N  
ATOM   2157  H   ASN A 128      -6.008  89.745  19.432  1.00  6.380          H  
ATOM   2158  HA  ASN A 128      -4.666  87.459  20.841  1.00  5.760          H  
ATOM   2159 1HB  ASN A 128      -6.732  89.284  22.068  1.00  8.310          H  
ATOM   2160 2HB  ASN A 128      -6.120  87.835  22.778  1.00  8.310          H  
ATOM   2161 1HD2 ASN A 128      -3.058  89.263  23.699  1.00  8.310          H  
ATOM   2162 2HD2 ASN A 128      -3.882  87.776  23.378  1.00  8.310          H  
ATOM   2163  N   LYS A 129      -7.472  87.652  19.245  1.00  4.450          N  
ATOM   2164  CA  LYS A 129      -8.593  86.893  18.694  1.00  4.190          C  
ATOM   2165  C   LYS A 129      -8.176  85.545  18.134  1.00  4.140          C  
ATOM   2166  O   LYS A 129      -8.887  84.557  18.330  1.00  3.740          O  
ATOM   2167  CB  LYS A 129      -9.298  87.680  17.589  1.00  5.970          C  
ATOM   2168  CG  LYS A 129     -10.501  86.958  16.976  1.00  5.970          C  
ATOM   2169  CD  LYS A 129     -11.230  87.843  15.974  1.00  5.970          C  
ATOM   2170  CE  LYS A 129     -12.413  87.115  15.345  1.00  5.970          C  
ATOM   2171  NZ  LYS A 129     -13.153  87.981  14.374  1.00  5.970          N  
ATOM   2172  H   LYS A 129      -7.359  88.623  18.947  1.00  5.340          H  
ATOM   2173  HA  LYS A 129      -9.309  86.713  19.494  1.00  5.030          H  
ATOM   2174 1HB  LYS A 129      -9.632  88.636  17.966  1.00  7.160          H  
ATOM   2175 2HB  LYS A 129      -8.591  87.886  16.786  1.00  7.160          H  
ATOM   2176 1HG  LYS A 129     -10.157  86.064  16.453  1.00  7.160          H  
ATOM   2177 2HG  LYS A 129     -11.175  86.646  17.760  1.00  7.160          H  
ATOM   2178 1HD  LYS A 129     -11.585  88.746  16.475  1.00  7.160          H  
ATOM   2179 2HD  LYS A 129     -10.536  88.133  15.186  1.00  7.160          H  
ATOM   2180 1HE  LYS A 129     -12.049  86.232  14.823  1.00  7.160          H  
ATOM   2181 2HE  LYS A 129     -13.098  86.801  16.133  1.00  7.160          H  
ATOM   2182 1HZ  LYS A 129     -13.926  87.461  13.981  1.00  7.160          H  
ATOM   2183 2HZ  LYS A 129     -13.508  88.799  14.850  1.00  7.160          H  
ATOM   2184 3HZ  LYS A 129     -12.531  88.269  13.632  1.00  7.160          H  
ATOM   2185  N   THR A 130      -7.038  85.506  17.436  1.00  4.640          N  
ATOM   2186  CA  THR A 130      -6.554  84.286  16.807  1.00  4.730          C  
ATOM   2187  C   THR A 130      -6.319  83.197  17.847  1.00  4.190          C  
ATOM   2188  O   THR A 130      -6.751  82.053  17.673  1.00  4.000          O  
ATOM   2189  CB  THR A 130      -5.251  84.574  16.027  1.00  6.590          C  
ATOM   2190  OG1 THR A 130      -5.512  85.526  14.981  1.00  6.590          O  
ATOM   2191  CG2 THR A 130      -4.740  83.316  15.416  1.00  6.590          C  
ATOM   2192  H   THR A 130      -6.510  86.357  17.307  1.00  5.570          H  
ATOM   2193  HA  THR A 130      -7.311  83.930  16.107  1.00  5.680          H  
ATOM   2194  HB  THR A 130      -4.502  84.985  16.702  1.00  7.900          H  
ATOM   2195  HG1 THR A 130      -4.680  85.800  14.579  1.00  7.900          H  
ATOM   2196 1HG2 THR A 130      -3.828  83.526  14.863  1.00  7.900          H  
ATOM   2197 2HG2 THR A 130      -4.526  82.596  16.195  1.00  7.900          H  
ATOM   2198 3HG2 THR A 130      -5.493  82.915  14.740  1.00  7.900          H  
ATOM   2199  N   LYS A 131      -5.649  83.552  18.949  1.00  4.040          N  
ATOM   2200  CA  LYS A 131      -5.392  82.576  19.992  1.00  3.740          C  
ATOM   2201  C   LYS A 131      -6.698  82.077  20.575  1.00  2.980          C  
ATOM   2202  O   LYS A 131      -6.856  80.874  20.794  1.00  2.840          O  
ATOM   2203  CB  LYS A 131      -4.538  83.172  21.115  1.00  5.360          C  
ATOM   2204  CG  LYS A 131      -4.187  82.193  22.287  1.00  5.360          C  
ATOM   2205  CD  LYS A 131      -3.283  81.037  21.820  1.00  5.360          C  
ATOM   2206  CE  LYS A 131      -2.582  80.305  23.002  1.00  5.360          C  
ATOM   2207  NZ  LYS A 131      -3.514  79.439  23.830  1.00  5.360          N  
ATOM   2208  H   LYS A 131      -5.310  84.501  19.039  1.00  4.850          H  
ATOM   2209  HA  LYS A 131      -4.871  81.728  19.551  1.00  4.490          H  
ATOM   2210 1HB  LYS A 131      -3.605  83.551  20.699  1.00  6.430          H  
ATOM   2211 2HB  LYS A 131      -5.070  84.024  21.547  1.00  6.430          H  
ATOM   2212 1HG  LYS A 131      -3.677  82.748  23.071  1.00  6.430          H  
ATOM   2213 2HG  LYS A 131      -5.109  81.776  22.708  1.00  6.430          H  
ATOM   2214 1HD  LYS A 131      -3.903  80.300  21.296  1.00  6.430          H  
ATOM   2215 2HD  LYS A 131      -2.528  81.409  21.131  1.00  6.430          H  
ATOM   2216 1HE  LYS A 131      -1.790  79.675  22.599  1.00  6.430          H  
ATOM   2217 2HE  LYS A 131      -2.136  81.055  23.654  1.00  6.430          H  
ATOM   2218 1HZ  LYS A 131      -3.004  78.995  24.566  1.00  6.430          H  
ATOM   2219 2HZ  LYS A 131      -4.308  79.948  24.249  1.00  6.430          H  
ATOM   2220 3HZ  LYS A 131      -3.954  78.714  23.261  1.00  6.430          H  
ATOM   2221  N   TYR A 132      -7.648  82.990  20.818  1.00  2.670          N  
ATOM   2222  CA  TYR A 132      -8.900  82.563  21.411  1.00  2.210          C  
ATOM   2223  C   TYR A 132      -9.612  81.564  20.504  1.00  2.200          C  
ATOM   2224  O   TYR A 132     -10.077  80.527  20.987  1.00  1.870          O  
ATOM   2225  CB  TYR A 132      -9.795  83.773  21.719  1.00  3.280          C  
ATOM   2226  CG  TYR A 132      -9.249  84.646  22.856  1.00  3.280          C  
ATOM   2227  CD1 TYR A 132      -8.932  84.073  24.059  1.00  3.280          C  
ATOM   2228  CD2 TYR A 132      -9.061  86.016  22.692  1.00  3.280          C  
ATOM   2229  CE1 TYR A 132      -8.423  84.834  25.071  1.00  3.280          C  
ATOM   2230  CE2 TYR A 132      -8.546  86.767  23.732  1.00  3.280          C  
ATOM   2231  CZ  TYR A 132      -8.230  86.163  24.906  1.00  3.280          C  
ATOM   2232  OH  TYR A 132      -7.690  86.866  25.929  1.00  3.280          O  
ATOM   2233  H   TYR A 132      -7.463  83.984  20.637  1.00  3.200          H  
ATOM   2234  HA  TYR A 132      -8.675  82.039  22.334  1.00  2.650          H  
ATOM   2235 1HB  TYR A 132      -9.888  84.390  20.822  1.00  3.930          H  
ATOM   2236 2HB  TYR A 132     -10.788  83.435  21.995  1.00  3.930          H  
ATOM   2237  HD1 TYR A 132      -9.073  83.012  24.219  1.00  3.930          H  
ATOM   2238  HD2 TYR A 132      -9.308  86.496  21.754  1.00  3.930          H  
ATOM   2239  HE1 TYR A 132      -8.160  84.378  26.021  1.00  3.930          H  
ATOM   2240  HE2 TYR A 132      -8.383  87.831  23.623  1.00  3.930          H  
ATOM   2241  HH  TYR A 132      -7.650  86.297  26.737  1.00  3.930          H  
ATOM   2242  N   MET A 133      -9.632  81.821  19.191  1.00  2.760          N  
ATOM   2243  CA  MET A 133     -10.288  80.895  18.276  1.00  2.960          C  
ATOM   2244  C   MET A 133      -9.656  79.518  18.353  1.00  2.720          C  
ATOM   2245  O   MET A 133     -10.359  78.504  18.427  1.00  2.530          O  
ATOM   2246  CB  MET A 133     -10.198  81.400  16.840  1.00  4.060          C  
ATOM   2247  CG  MET A 133     -11.038  82.627  16.544  1.00  4.060          C  
ATOM   2248  SD  MET A 133     -10.699  83.340  14.913  1.00  4.060          S  
ATOM   2249  CE  MET A 133     -11.353  82.128  13.756  1.00  4.060          C  
ATOM   2250  H   MET A 133      -9.233  82.701  18.845  1.00  3.310          H  
ATOM   2251  HA  MET A 133     -11.332  80.805  18.559  1.00  3.550          H  
ATOM   2252 1HB  MET A 133      -9.157  81.640  16.609  1.00  4.880          H  
ATOM   2253 2HB  MET A 133     -10.507  80.598  16.165  1.00  4.880          H  
ATOM   2254 1HG  MET A 133     -12.093  82.357  16.594  1.00  4.880          H  
ATOM   2255 2HG  MET A 133     -10.851  83.385  17.297  1.00  4.880          H  
ATOM   2256 1HE  MET A 133     -11.184  82.492  12.750  1.00  4.880          H  
ATOM   2257 2HE  MET A 133     -10.837  81.169  13.875  1.00  4.880          H  
ATOM   2258 3HE  MET A 133     -12.422  81.986  13.922  1.00  4.880          H  
ATOM   2259  N   PHE A 134      -8.327  79.476  18.363  1.00  2.910          N  
ATOM   2260  CA  PHE A 134      -7.645  78.202  18.387  1.00  3.050          C  
ATOM   2261  C   PHE A 134      -7.945  77.442  19.671  1.00  2.520          C  
ATOM   2262  O   PHE A 134      -8.191  76.237  19.631  1.00  2.440          O  
ATOM   2263  CB  PHE A 134      -6.147  78.416  18.223  1.00  4.210          C  
ATOM   2264  CG  PHE A 134      -5.743  78.978  16.865  1.00  4.210          C  
ATOM   2265  CD1 PHE A 134      -4.464  79.430  16.675  1.00  4.210          C  
ATOM   2266  CD2 PHE A 134      -6.646  79.104  15.789  1.00  4.210          C  
ATOM   2267  CE1 PHE A 134      -4.085  79.953  15.474  1.00  4.210          C  
ATOM   2268  CE2 PHE A 134      -6.254  79.631  14.598  1.00  4.210          C  
ATOM   2269  CZ  PHE A 134      -4.979  80.046  14.434  1.00  4.210          C  
ATOM   2270  H   PHE A 134      -7.786  80.348  18.280  1.00  3.490          H  
ATOM   2271  HA  PHE A 134      -8.014  77.591  17.571  1.00  3.660          H  
ATOM   2272 1HB  PHE A 134      -5.809  79.116  18.991  1.00  5.060          H  
ATOM   2273 2HB  PHE A 134      -5.624  77.478  18.381  1.00  5.060          H  
ATOM   2274  HD1 PHE A 134      -3.745  79.364  17.487  1.00  5.060          H  
ATOM   2275  HD2 PHE A 134      -7.676  78.793  15.872  1.00  5.060          H  
ATOM   2276  HE1 PHE A 134      -3.057  80.296  15.330  1.00  5.060          H  
ATOM   2277  HE2 PHE A 134      -6.967  79.721  13.771  1.00  5.060          H  
ATOM   2278  HZ  PHE A 134      -4.665  80.458  13.482  1.00  5.060          H  
ATOM   2279  N   ASP A 135      -7.965  78.150  20.806  1.00  2.320          N  
ATOM   2280  CA  ASP A 135      -8.271  77.530  22.090  1.00  2.260          C  
ATOM   2281  C   ASP A 135      -9.732  77.071  22.189  1.00  1.790          C  
ATOM   2282  O   ASP A 135     -10.040  76.138  22.936  1.00  2.010          O  
ATOM   2283  CB  ASP A 135      -7.989  78.475  23.259  1.00  3.190          C  
ATOM   2284  CG  ASP A 135      -6.487  78.741  23.567  1.00  3.190          C  
ATOM   2285  OD1 ASP A 135      -5.613  78.071  23.043  1.00  3.190          O  
ATOM   2286  OD2 ASP A 135      -6.208  79.613  24.401  1.00  3.190          O  
ATOM   2287  H   ASP A 135      -7.707  79.143  20.779  1.00  2.780          H  
ATOM   2288  HA  ASP A 135      -7.639  76.651  22.197  1.00  2.710          H  
ATOM   2289 1HB  ASP A 135      -8.470  79.436  23.041  1.00  3.830          H  
ATOM   2290 2HB  ASP A 135      -8.459  78.065  24.147  1.00  3.830          H  
ATOM   2291  N   ASN A 136     -10.647  77.734  21.470  1.00  1.520          N  
ATOM   2292  CA  ASN A 136     -12.056  77.367  21.504  1.00  1.440          C  
ATOM   2293  C   ASN A 136     -12.297  75.974  20.899  1.00  1.250          C  
ATOM   2294  O   ASN A 136     -13.207  75.246  21.337  1.00  1.210          O  
ATOM   2295  CB  ASN A 136     -12.875  78.394  20.736  1.00  2.050          C  
ATOM   2296  CG  ASN A 136     -12.967  79.750  21.412  1.00  2.050          C  
ATOM   2297  OD1 ASN A 136     -12.806  79.897  22.634  1.00  2.050          O  
ATOM   2298  ND2 ASN A 136     -13.240  80.764  20.633  1.00  2.050          N  
ATOM   2299  H   ASN A 136     -10.369  78.556  20.921  1.00  1.820          H  
ATOM   2300  HA  ASN A 136     -12.381  77.334  22.541  1.00  1.730          H  
ATOM   2301 1HB  ASN A 136     -12.459  78.525  19.744  1.00  2.460          H  
ATOM   2302 2HB  ASN A 136     -13.868  78.008  20.615  1.00  2.460          H  
ATOM   2303 1HD2 ASN A 136     -13.323  81.685  21.012  1.00  2.460          H  
ATOM   2304 2HD2 ASN A 136     -13.388  80.628  19.653  1.00  2.460          H  
ATOM   2305  N   ARG A 137     -11.503  75.632  19.878  1.00  1.190          N  
ATOM   2306  CA  ARG A 137     -11.632  74.361  19.160  1.00  1.040          C  
ATOM   2307  C   ARG A 137     -11.470  73.153  20.090  1.00  1.050          C  
ATOM   2308  O   ARG A 137     -10.489  73.043  20.825  1.00  1.210          O  
ATOM   2309  CB  ARG A 137     -10.545  74.292  18.097  1.00  1.520          C  
ATOM   2310  CG  ARG A 137     -10.676  75.304  16.964  1.00  1.520          C  
ATOM   2311  CD  ARG A 137      -9.479  75.285  16.078  1.00  1.520          C  
ATOM   2312  NE  ARG A 137      -9.541  76.319  15.041  1.00  1.520          N  
ATOM   2313  CZ  ARG A 137      -8.530  76.635  14.191  1.00  1.520          C  
ATOM   2314  NH1 ARG A 137      -7.367  76.017  14.278  1.00  1.520          N  
ATOM   2315  NH2 ARG A 137      -8.726  77.578  13.277  1.00  1.520          N  
ATOM   2316  H   ARG A 137     -10.815  76.327  19.556  1.00  1.430          H  
ATOM   2317  HA  ARG A 137     -12.613  74.324  18.684  1.00  1.250          H  
ATOM   2318 1HB  ARG A 137      -9.578  74.443  18.564  1.00  1.820          H  
ATOM   2319 2HB  ARG A 137     -10.530  73.305  17.654  1.00  1.820          H  
ATOM   2320 1HG  ARG A 137     -11.556  75.071  16.363  1.00  1.820          H  
ATOM   2321 2HG  ARG A 137     -10.780  76.304  17.366  1.00  1.820          H  
ATOM   2322 1HD  ARG A 137      -8.592  75.450  16.683  1.00  1.820          H  
ATOM   2323 2HD  ARG A 137      -9.410  74.319  15.587  1.00  1.820          H  
ATOM   2324  HE  ARG A 137     -10.417  76.874  14.963  1.00  1.820          H  
ATOM   2325 1HH1 ARG A 137      -7.218  75.306  14.972  1.00  1.820          H  
ATOM   2326 2HH1 ARG A 137      -6.602  76.273  13.634  1.00  1.820          H  
ATOM   2327 1HH2 ARG A 137      -9.665  78.016  13.216  1.00  1.820          H  
ATOM   2328 2HH2 ARG A 137      -7.971  77.861  12.623  1.00  1.820          H  
ATOM   2329  N   GLY A 138     -12.409  72.202  20.026  1.00  1.300          N  
ATOM   2330  CA  GLY A 138     -12.333  70.986  20.838  1.00  1.430          C  
ATOM   2331  C   GLY A 138     -12.821  71.099  22.296  1.00  1.430          C  
ATOM   2332  O   GLY A 138     -12.762  70.110  23.028  1.00  1.500          O  
ATOM   2333  H   GLY A 138     -13.201  72.295  19.386  1.00  1.560          H  
ATOM   2334 1HA  GLY A 138     -12.895  70.200  20.334  1.00  1.720          H  
ATOM   2335 2HA  GLY A 138     -11.299  70.653  20.851  1.00  1.720          H  
ATOM   2336  N   ASN A 139     -13.322  72.267  22.724  1.00  1.410          N  
ATOM   2337  CA  ASN A 139     -13.746  72.441  24.125  1.00  1.470          C  
ATOM   2338  C   ASN A 139     -15.260  72.509  24.437  1.00  1.460          C  
ATOM   2339  O   ASN A 139     -15.664  73.075  25.449  1.00  1.550          O  
ATOM   2340  CB  ASN A 139     -12.969  73.583  24.755  1.00  2.030          C  
ATOM   2341  CG  ASN A 139     -11.522  73.153  25.027  1.00  2.030          C  
ATOM   2342  OD1 ASN A 139     -11.332  72.180  25.774  1.00  2.030          O  
ATOM   2343  ND2 ASN A 139     -10.528  73.813  24.485  1.00  2.030          N  
ATOM   2344  H   ASN A 139     -13.341  73.077  22.091  1.00  1.690          H  
ATOM   2345  HA  ASN A 139     -13.409  71.553  24.658  1.00  1.760          H  
ATOM   2346 1HB  ASN A 139     -12.962  74.444  24.079  1.00  2.440          H  
ATOM   2347 2HB  ASN A 139     -13.434  73.890  25.688  1.00  2.440          H  
ATOM   2348 1HD2 ASN A 139      -9.590  73.525  24.667  1.00  2.440          H  
ATOM   2349 2HD2 ASN A 139     -10.666  74.618  23.879  1.00  2.440          H  
ATOM   2350  N   ASP A 140     -16.090  71.933  23.562  1.00  1.650          N  
ATOM   2351  CA  ASP A 140     -17.553  71.813  23.724  1.00  1.750          C  
ATOM   2352  C   ASP A 140     -18.366  73.093  23.966  1.00  1.510          C  
ATOM   2353  O   ASP A 140     -19.363  73.064  24.703  1.00  2.000          O  
ATOM   2354  CB  ASP A 140     -17.866  70.868  24.895  1.00  2.410          C  
ATOM   2355  CG  ASP A 140     -17.378  69.441  24.700  1.00  2.410          C  
ATOM   2356  OD1 ASP A 140     -17.321  68.987  23.582  1.00  2.410          O  
ATOM   2357  OD2 ASP A 140     -17.096  68.786  25.703  1.00  2.410          O  
ATOM   2358  H   ASP A 140     -15.672  71.496  22.750  1.00  1.980          H  
ATOM   2359  HA  ASP A 140     -17.936  71.362  22.812  1.00  2.100          H  
ATOM   2360 1HB  ASP A 140     -17.431  71.266  25.811  1.00  2.890          H  
ATOM   2361 2HB  ASP A 140     -18.944  70.831  25.046  1.00  2.890          H  
ATOM   2362  N   GLU A 141     -18.014  74.187  23.324  1.00  1.340          N  
ATOM   2363  CA  GLU A 141     -18.789  75.422  23.441  1.00  1.580          C  
ATOM   2364  C   GLU A 141     -19.410  75.676  22.086  1.00  1.500          C  
ATOM   2365  O   GLU A 141     -18.698  76.013  21.151  1.00  1.940          O  
ATOM   2366  CB  GLU A 141     -17.907  76.593  23.868  1.00  2.120          C  
ATOM   2367  CG  GLU A 141     -17.387  76.521  25.324  1.00  2.120          C  
ATOM   2368  CD  GLU A 141     -18.449  76.826  26.373  1.00  2.120          C  
ATOM   2369  OE1 GLU A 141     -19.491  77.315  26.001  1.00  2.120          O  
ATOM   2370  OE2 GLU A 141     -18.200  76.616  27.540  1.00  2.120          O  
ATOM   2371  H   GLU A 141     -17.198  74.167  22.725  1.00  1.610          H  
ATOM   2372  HA  GLU A 141     -19.583  75.292  24.173  1.00  1.900          H  
ATOM   2373 1HB  GLU A 141     -17.045  76.663  23.205  1.00  2.540          H  
ATOM   2374 2HB  GLU A 141     -18.476  77.519  23.756  1.00  2.540          H  
ATOM   2375 1HG  GLU A 141     -17.017  75.507  25.499  1.00  2.540          H  
ATOM   2376 2HG  GLU A 141     -16.559  77.192  25.449  1.00  2.540          H  
ATOM   2377  N   LEU A 142     -20.707  75.394  21.946  1.00  1.310          N  
ATOM   2378  CA  LEU A 142     -21.330  75.471  20.625  1.00  1.500          C  
ATOM   2379  C   LEU A 142     -22.533  76.443  20.599  1.00  1.320          C  
ATOM   2380  O   LEU A 142     -23.641  76.059  20.997  1.00  1.780          O  
ATOM   2381  CB  LEU A 142     -21.791  74.058  20.274  1.00  2.020          C  
ATOM   2382  CG  LEU A 142     -20.724  72.918  20.448  1.00  2.020          C  
ATOM   2383  CD1 LEU A 142     -21.392  71.600  20.162  1.00  2.020          C  
ATOM   2384  CD2 LEU A 142     -19.521  73.133  19.555  1.00  2.020          C  
ATOM   2385  H   LEU A 142     -21.248  75.122  22.756  1.00  1.570          H  
ATOM   2386  HA  LEU A 142     -20.596  75.830  19.904  1.00  1.800          H  
ATOM   2387 1HB  LEU A 142     -22.662  73.806  20.875  1.00  2.430          H  
ATOM   2388 2HB  LEU A 142     -22.068  74.057  19.255  1.00  2.430          H  
ATOM   2389  HG  LEU A 142     -20.388  72.896  21.485  1.00  2.430          H  
ATOM   2390 1HD1 LEU A 142     -20.677  70.793  20.310  1.00  2.430          H  
ATOM   2391 2HD1 LEU A 142     -22.235  71.466  20.838  1.00  2.430          H  
ATOM   2392 3HD1 LEU A 142     -21.749  71.585  19.133  1.00  2.430          H  
ATOM   2393 1HD2 LEU A 142     -18.813  72.322  19.712  1.00  2.430          H  
ATOM   2394 2HD2 LEU A 142     -19.821  73.148  18.545  1.00  2.430          H  
ATOM   2395 3HD2 LEU A 142     -19.042  74.065  19.781  1.00  2.430          H  
ATOM   2396  N   LEU A 143     -22.331  77.671  20.085  1.00  1.080          N  
ATOM   2397  CA  LEU A 143     -23.389  78.685  20.091  1.00  1.140          C  
ATOM   2398  C   LEU A 143     -24.486  78.412  19.103  1.00  1.010          C  
ATOM   2399  O   LEU A 143     -24.237  78.017  17.951  1.00  1.180          O  
ATOM   2400  CB  LEU A 143     -22.845  80.080  19.742  1.00  1.570          C  
ATOM   2401  CG  LEU A 143     -21.866  80.731  20.710  1.00  1.570          C  
ATOM   2402  CD1 LEU A 143     -21.286  81.980  20.046  1.00  1.570          C  
ATOM   2403  CD2 LEU A 143     -22.575  81.110  22.013  1.00  1.570          C  
ATOM   2404  H   LEU A 143     -21.417  77.940  19.714  1.00  1.300          H  
ATOM   2405  HA  LEU A 143     -23.837  78.702  21.082  1.00  1.370          H  
ATOM   2406 1HB  LEU A 143     -22.362  80.020  18.780  1.00  1.890          H  
ATOM   2407 2HB  LEU A 143     -23.693  80.751  19.635  1.00  1.890          H  
ATOM   2408  HG  LEU A 143     -21.064  80.049  20.927  1.00  1.890          H  
ATOM   2409 1HD1 LEU A 143     -20.584  82.450  20.721  1.00  1.890          H  
ATOM   2410 2HD1 LEU A 143     -20.773  81.694  19.126  1.00  1.890          H  
ATOM   2411 3HD1 LEU A 143     -22.086  82.678  19.816  1.00  1.890          H  
ATOM   2412 1HD2 LEU A 143     -21.857  81.581  22.685  1.00  1.890          H  
ATOM   2413 2HD2 LEU A 143     -23.384  81.807  21.798  1.00  1.890          H  
ATOM   2414 3HD2 LEU A 143     -22.976  80.225  22.492  1.00  1.890          H  
ATOM   2415  N   ARG A 144     -25.712  78.765  19.511  1.00  1.190          N  
ATOM   2416  CA  ARG A 144     -26.915  78.631  18.692  1.00  1.160          C  
ATOM   2417  C   ARG A 144     -27.026  79.773  17.705  1.00  1.110          C  
ATOM   2418  O   ARG A 144     -27.898  80.637  17.799  1.00  1.450          O  
ATOM   2419  CB  ARG A 144     -28.148  78.542  19.592  1.00  1.640          C  
ATOM   2420  CG  ARG A 144     -29.535  78.323  18.911  1.00  1.640          C  
ATOM   2421  CD  ARG A 144     -29.599  77.013  18.236  1.00  1.640          C  
ATOM   2422  NE  ARG A 144     -30.924  76.681  17.715  1.00  1.640          N  
ATOM   2423  CZ  ARG A 144     -31.885  76.023  18.396  1.00  1.640          C  
ATOM   2424  NH1 ARG A 144     -31.699  75.623  19.646  1.00  1.640          N  
ATOM   2425  NH2 ARG A 144     -33.031  75.781  17.784  1.00  1.640          N  
ATOM   2426  H   ARG A 144     -25.812  79.101  20.460  1.00  1.430          H  
ATOM   2427  HA  ARG A 144     -26.838  77.727  18.120  1.00  1.390          H  
ATOM   2428 1HB  ARG A 144     -28.003  77.721  20.294  1.00  1.960          H  
ATOM   2429 2HB  ARG A 144     -28.224  79.456  20.179  1.00  1.960          H  
ATOM   2430 1HG  ARG A 144     -30.313  78.354  19.670  1.00  1.960          H  
ATOM   2431 2HG  ARG A 144     -29.735  79.088  18.167  1.00  1.960          H  
ATOM   2432 1HD  ARG A 144     -28.934  77.067  17.383  1.00  1.960          H  
ATOM   2433 2HD  ARG A 144     -29.269  76.227  18.906  1.00  1.960          H  
ATOM   2434  HE  ARG A 144     -31.168  76.955  16.742  1.00  1.960          H  
ATOM   2435 1HH1 ARG A 144     -30.827  75.807  20.116  1.00  1.960          H  
ATOM   2436 2HH1 ARG A 144     -32.436  75.132  20.133  1.00  1.960          H  
ATOM   2437 1HH2 ARG A 144     -33.140  76.094  16.803  1.00  1.960          H  
ATOM   2438 2HH2 ARG A 144     -33.775  75.292  18.253  1.00  1.960          H  
ATOM   2439  N   ALA A 145     -26.091  79.749  16.776  1.00  0.980          N  
ATOM   2440  CA  ALA A 145     -25.920  80.696  15.697  1.00  1.010          C  
ATOM   2441  C   ALA A 145     -27.077  80.627  14.746  1.00  0.940          C  
ATOM   2442  O   ALA A 145     -27.724  79.592  14.613  1.00  1.000          O  
ATOM   2443  CB  ALA A 145     -24.656  80.392  14.941  1.00  1.400          C  
ATOM   2444  H   ALA A 145     -25.415  78.982  16.867  1.00  1.180          H  
ATOM   2445  HA  ALA A 145     -25.876  81.700  16.121  1.00  1.210          H  
ATOM   2446 1HB  ALA A 145     -24.538  81.120  14.138  1.00  1.680          H  
ATOM   2447 2HB  ALA A 145     -23.828  80.442  15.630  1.00  1.680          H  
ATOM   2448 3HB  ALA A 145     -24.720  79.391  14.517  1.00  1.680          H  
ATOM   2449  N   SER A 146     -27.382  81.721  14.078  1.00  1.010          N  
ATOM   2450  CA  SER A 146     -28.372  81.588  13.029  1.00  0.970          C  
ATOM   2451  C   SER A 146     -27.636  81.009  11.826  1.00  0.890          C  
ATOM   2452  O   SER A 146     -26.395  81.025  11.779  1.00  0.890          O  
ATOM   2453  CB  SER A 146     -29.007  82.918  12.674  1.00  1.370          C  
ATOM   2454  OG  SER A 146     -28.108  83.757  12.001  1.00  1.370          O  
ATOM   2455  H   SER A 146     -26.895  82.613  14.256  1.00  1.210          H  
ATOM   2456  HA  SER A 146     -29.150  80.888  13.343  1.00  1.160          H  
ATOM   2457 1HB  SER A 146     -29.886  82.755  12.059  1.00  1.650          H  
ATOM   2458 2HB  SER A 146     -29.332  83.405  13.591  1.00  1.650          H  
ATOM   2459  HG  SER A 146     -28.546  84.621  11.955  1.00  1.650          H  
ATOM   2460  N   TRP A 147     -28.383  80.542  10.824  1.00  0.870          N  
ATOM   2461  CA  TRP A 147     -27.736  80.069   9.600  1.00  0.840          C  
ATOM   2462  C   TRP A 147     -26.988  81.217   8.939  1.00  0.860          C  
ATOM   2463  O   TRP A 147     -25.874  81.028   8.452  1.00  0.840          O  
ATOM   2464  CB  TRP A 147     -28.765  79.450   8.641  1.00  1.190          C  
ATOM   2465  CG  TRP A 147     -29.085  77.976   8.906  1.00  1.190          C  
ATOM   2466  CD1 TRP A 147     -30.200  77.426   9.476  1.00  1.190          C  
ATOM   2467  CD2 TRP A 147     -28.258  76.856   8.526  1.00  1.190          C  
ATOM   2468  NE1 TRP A 147     -30.082  76.050   9.484  1.00  1.190          N  
ATOM   2469  CE2 TRP A 147     -28.915  75.699   8.913  1.00  1.190          C  
ATOM   2470  CE3 TRP A 147     -27.058  76.748   7.901  1.00  1.190          C  
ATOM   2471  CZ2 TRP A 147     -28.376  74.438   8.694  1.00  1.190          C  
ATOM   2472  CZ3 TRP A 147     -26.549  75.491   7.650  1.00  1.190          C  
ATOM   2473  CH2 TRP A 147     -27.189  74.368   8.046  1.00  1.190          C  
ATOM   2474  H   TRP A 147     -29.387  80.512  10.914  1.00  1.040          H  
ATOM   2475  HA  TRP A 147     -27.007  79.305   9.861  1.00  1.010          H  
ATOM   2476 1HB  TRP A 147     -29.692  80.012   8.696  1.00  1.430          H  
ATOM   2477 2HB  TRP A 147     -28.399  79.537   7.622  1.00  1.430          H  
ATOM   2478  HD1 TRP A 147     -31.052  77.978   9.865  1.00  1.430          H  
ATOM   2479  HE1 TRP A 147     -30.747  75.333   9.837  1.00  1.430          H  
ATOM   2480  HE3 TRP A 147     -26.533  77.642   7.600  1.00  1.430          H  
ATOM   2481  HZ2 TRP A 147     -28.883  73.523   8.996  1.00  1.430          H  
ATOM   2482  HZ3 TRP A 147     -25.612  75.423   7.121  1.00  1.430          H  
ATOM   2483  HH2 TRP A 147     -26.756  73.386   7.840  1.00  1.430          H  
ATOM   2484  N   ASP A 148     -27.582  82.416   8.949  1.00  0.950          N  
ATOM   2485  CA  ASP A 148     -26.947  83.573   8.332  1.00  0.990          C  
ATOM   2486  C   ASP A 148     -25.647  83.950   9.014  1.00  0.980          C  
ATOM   2487  O   ASP A 148     -24.682  84.322   8.337  1.00  0.990          O  
ATOM   2488  CB  ASP A 148     -27.868  84.789   8.361  1.00  1.370          C  
ATOM   2489  CG  ASP A 148     -29.017  84.732   7.381  1.00  1.370          C  
ATOM   2490  OD1 ASP A 148     -29.000  83.924   6.482  1.00  1.370          O  
ATOM   2491  OD2 ASP A 148     -29.899  85.533   7.518  1.00  1.370          O  
ATOM   2492  H   ASP A 148     -28.489  82.511   9.377  1.00  1.140          H  
ATOM   2493  HA  ASP A 148     -26.729  83.327   7.295  1.00  1.190          H  
ATOM   2494 1HB  ASP A 148     -28.283  84.891   9.362  1.00  1.640          H  
ATOM   2495 2HB  ASP A 148     -27.284  85.688   8.166  1.00  1.640          H  
ATOM   2496  N   GLU A 149     -25.597  83.859  10.346  1.00  0.990          N  
ATOM   2497  CA  GLU A 149     -24.372  84.220  11.046  1.00  1.020          C  
ATOM   2498  C   GLU A 149     -23.261  83.241  10.748  1.00  0.940          C  
ATOM   2499  O   GLU A 149     -22.187  83.629  10.282  1.00  0.940          O  
ATOM   2500  CB  GLU A 149     -24.600  84.253  12.558  1.00  1.420          C  
ATOM   2501  CG  GLU A 149     -25.418  85.412  13.065  1.00  1.420          C  
ATOM   2502  CD  GLU A 149     -25.737  85.287  14.524  1.00  1.420          C  
ATOM   2503  OE1 GLU A 149     -26.063  84.199  14.967  1.00  1.420          O  
ATOM   2504  OE2 GLU A 149     -25.616  86.271  15.216  1.00  1.420          O  
ATOM   2505  H   GLU A 149     -26.431  83.581  10.865  1.00  1.190          H  
ATOM   2506  HA  GLU A 149     -24.058  85.208  10.710  1.00  1.220          H  
ATOM   2507 1HB  GLU A 149     -25.107  83.336  12.859  1.00  1.700          H  
ATOM   2508 2HB  GLU A 149     -23.646  84.274  13.067  1.00  1.700          H  
ATOM   2509 1HG  GLU A 149     -24.851  86.329  12.906  1.00  1.700          H  
ATOM   2510 2HG  GLU A 149     -26.332  85.486  12.495  1.00  1.700          H  
ATOM   2511  N   ALA A 150     -23.534  81.953  10.925  1.00  0.900          N  
ATOM   2512  CA  ALA A 150     -22.509  80.961  10.675  1.00  0.860          C  
ATOM   2513  C   ALA A 150     -22.059  81.013   9.200  1.00  0.810          C  
ATOM   2514  O   ALA A 150     -20.855  80.903   8.917  1.00  0.810          O  
ATOM   2515  CB  ALA A 150     -23.034  79.604  11.099  1.00  1.220          C  
ATOM   2516  H   ALA A 150     -24.458  81.670  11.273  1.00  1.080          H  
ATOM   2517  HA  ALA A 150     -21.637  81.198  11.282  1.00  1.030          H  
ATOM   2518 1HB  ALA A 150     -22.273  78.838  10.950  1.00  1.460          H  
ATOM   2519 2HB  ALA A 150     -23.305  79.641  12.152  1.00  1.460          H  
ATOM   2520 3HB  ALA A 150     -23.916  79.380  10.520  1.00  1.460          H  
ATOM   2521  N   PHE A 151     -23.003  81.248   8.255  1.00  0.810          N  
ATOM   2522  CA  PHE A 151     -22.643  81.347   6.847  1.00  0.790          C  
ATOM   2523  C   PHE A 151     -21.748  82.556   6.621  1.00  0.820          C  
ATOM   2524  O   PHE A 151     -20.718  82.459   5.946  1.00  0.820          O  
ATOM   2525  CB  PHE A 151     -23.871  81.561   5.936  1.00  1.110          C  
ATOM   2526  CG  PHE A 151     -24.840  80.408   5.620  1.00  1.110          C  
ATOM   2527  CD1 PHE A 151     -24.480  79.075   5.606  1.00  1.110          C  
ATOM   2528  CD2 PHE A 151     -26.156  80.719   5.296  1.00  1.110          C  
ATOM   2529  CE1 PHE A 151     -25.376  78.105   5.270  1.00  1.110          C  
ATOM   2530  CE2 PHE A 151     -27.062  79.742   4.975  1.00  1.110          C  
ATOM   2531  CZ  PHE A 151     -26.668  78.428   4.956  1.00  1.110          C  
ATOM   2532  H   PHE A 151     -23.995  81.314   8.501  1.00  0.970          H  
ATOM   2533  HA  PHE A 151     -22.102  80.461   6.561  1.00  0.950          H  
ATOM   2534 1HB  PHE A 151     -24.466  82.362   6.368  1.00  1.340          H  
ATOM   2535 2HB  PHE A 151     -23.506  81.930   4.980  1.00  1.340          H  
ATOM   2536  HD1 PHE A 151     -23.488  78.788   5.851  1.00  1.340          H  
ATOM   2537  HD2 PHE A 151     -26.471  81.762   5.300  1.00  1.340          H  
ATOM   2538  HE1 PHE A 151     -25.061  77.074   5.256  1.00  1.340          H  
ATOM   2539  HE2 PHE A 151     -28.089  80.012   4.727  1.00  1.340          H  
ATOM   2540  HZ  PHE A 151     -27.379  77.640   4.694  1.00  1.340          H  
ATOM   2541  N   THR A 152     -22.116  83.695   7.213  1.00  0.850          N  
ATOM   2542  CA  THR A 152     -21.376  84.930   7.032  1.00  0.890          C  
ATOM   2543  C   THR A 152     -19.956  84.831   7.522  1.00  0.860          C  
ATOM   2544  O   THR A 152     -19.039  85.279   6.833  1.00  0.880          O  
ATOM   2545  CB  THR A 152     -22.058  86.114   7.753  1.00  1.230          C  
ATOM   2546  OG1 THR A 152     -23.357  86.333   7.189  1.00  1.230          O  
ATOM   2547  CG2 THR A 152     -21.216  87.378   7.591  1.00  1.230          C  
ATOM   2548  H   THR A 152     -22.980  83.739   7.757  1.00  1.020          H  
ATOM   2549  HA  THR A 152     -21.352  85.155   5.968  1.00  1.070          H  
ATOM   2550  HB  THR A 152     -22.170  85.883   8.813  1.00  1.480          H  
ATOM   2551  HG1 THR A 152     -23.942  85.596   7.462  1.00  1.480          H  
ATOM   2552 1HG2 THR A 152     -21.715  88.201   8.093  1.00  1.480          H  
ATOM   2553 2HG2 THR A 152     -20.230  87.242   8.028  1.00  1.480          H  
ATOM   2554 3HG2 THR A 152     -21.115  87.601   6.536  1.00  1.480          H  
ATOM   2555  N   TYR A 153     -19.743  84.268   8.704  1.00  0.870          N  
ATOM   2556  CA  TYR A 153     -18.387  84.257   9.210  1.00  0.920          C  
ATOM   2557  C   TYR A 153     -17.479  83.325   8.428  1.00  0.910          C  
ATOM   2558  O   TYR A 153     -16.351  83.713   8.096  1.00  0.960          O  
ATOM   2559  CB  TYR A 153     -18.373  83.872  10.671  1.00  1.270          C  
ATOM   2560  CG  TYR A 153     -18.962  84.896  11.577  1.00  1.270          C  
ATOM   2561  CD1 TYR A 153     -20.123  84.610  12.253  1.00  1.270          C  
ATOM   2562  CD2 TYR A 153     -18.356  86.129  11.725  1.00  1.270          C  
ATOM   2563  CE1 TYR A 153     -20.694  85.550  13.078  1.00  1.270          C  
ATOM   2564  CE2 TYR A 153     -18.921  87.073  12.551  1.00  1.270          C  
ATOM   2565  CZ  TYR A 153     -20.089  86.785  13.226  1.00  1.270          C  
ATOM   2566  OH  TYR A 153     -20.655  87.729  14.050  1.00  1.270          O  
ATOM   2567  H   TYR A 153     -20.535  83.914   9.253  1.00  1.040          H  
ATOM   2568  HA  TYR A 153     -17.982  85.261   9.108  1.00  1.100          H  
ATOM   2569 1HB  TYR A 153     -18.935  82.947  10.792  1.00  1.520          H  
ATOM   2570 2HB  TYR A 153     -17.354  83.701  10.970  1.00  1.520          H  
ATOM   2571  HD1 TYR A 153     -20.590  83.638  12.128  1.00  1.520          H  
ATOM   2572  HD2 TYR A 153     -17.437  86.357  11.187  1.00  1.520          H  
ATOM   2573  HE1 TYR A 153     -21.617  85.324  13.609  1.00  1.520          H  
ATOM   2574  HE2 TYR A 153     -18.447  88.048  12.672  1.00  1.520          H  
ATOM   2575  HH  TYR A 153     -21.470  87.382  14.425  1.00  1.520          H  
ATOM   2576  N   ALA A 154     -17.948  82.111   8.119  1.00  0.860          N  
ATOM   2577  CA  ALA A 154     -17.114  81.197   7.349  1.00  0.890          C  
ATOM   2578  C   ALA A 154     -16.850  81.796   5.933  1.00  0.890          C  
ATOM   2579  O   ALA A 154     -15.746  81.639   5.380  1.00  0.940          O  
ATOM   2580  CB  ALA A 154     -17.736  79.805   7.353  1.00  1.230          C  
ATOM   2581  H   ALA A 154     -18.881  81.819   8.433  1.00  1.030          H  
ATOM   2582  HA  ALA A 154     -16.156  81.111   7.842  1.00  1.070          H  
ATOM   2583 1HB  ALA A 154     -17.099  79.109   6.805  1.00  1.480          H  
ATOM   2584 2HB  ALA A 154     -17.833  79.476   8.385  1.00  1.480          H  
ATOM   2585 3HB  ALA A 154     -18.689  79.824   6.931  1.00  1.480          H  
ATOM   2586  N   SER A 155     -17.852  82.502   5.359  1.00  0.880          N  
ATOM   2587  CA  SER A 155     -17.730  83.142   4.046  1.00  0.940          C  
ATOM   2588  C   SER A 155     -16.691  84.270   4.083  1.00  0.970          C  
ATOM   2589  O   SER A 155     -15.868  84.400   3.162  1.00  1.030          O  
ATOM   2590  CB  SER A 155     -19.065  83.709   3.618  1.00  1.290          C  
ATOM   2591  OG  SER A 155     -20.007  82.709   3.409  1.00  1.290          O  
ATOM   2592  H   SER A 155     -18.754  82.577   5.831  1.00  1.060          H  
ATOM   2593  HA  SER A 155     -17.414  82.391   3.322  1.00  1.130          H  
ATOM   2594 1HB  SER A 155     -19.427  84.398   4.370  1.00  1.550          H  
ATOM   2595 2HB  SER A 155     -18.924  84.259   2.715  1.00  1.550          H  
ATOM   2596  HG  SER A 155     -20.247  82.392   4.301  1.00  1.550          H  
ATOM   2597  N   LYS A 156     -16.720  85.090   5.158  1.00  0.960          N  
ATOM   2598  CA  LYS A 156     -15.727  86.144   5.330  1.00  1.010          C  
ATOM   2599  C   LYS A 156     -14.351  85.528   5.427  1.00  1.010          C  
ATOM   2600  O   LYS A 156     -13.398  86.047   4.862  1.00  1.080          O  
ATOM   2601  CB  LYS A 156     -15.987  87.028   6.555  1.00  1.390          C  
ATOM   2602  CG  LYS A 156     -17.137  88.013   6.424  1.00  1.390          C  
ATOM   2603  CD  LYS A 156     -17.309  88.852   7.685  1.00  1.390          C  
ATOM   2604  CE  LYS A 156     -18.371  89.936   7.493  1.00  1.390          C  
ATOM   2605  NZ  LYS A 156     -18.571  90.759   8.727  1.00  1.390          N  
ATOM   2606  H   LYS A 156     -17.468  84.989   5.850  1.00  1.150          H  
ATOM   2607  HA  LYS A 156     -15.748  86.785   4.450  1.00  1.210          H  
ATOM   2608 1HB  LYS A 156     -16.206  86.387   7.409  1.00  1.670          H  
ATOM   2609 2HB  LYS A 156     -15.088  87.579   6.789  1.00  1.670          H  
ATOM   2610 1HG  LYS A 156     -16.945  88.674   5.579  1.00  1.670          H  
ATOM   2611 2HG  LYS A 156     -18.054  87.474   6.242  1.00  1.670          H  
ATOM   2612 1HD  LYS A 156     -17.607  88.199   8.508  1.00  1.670          H  
ATOM   2613 2HD  LYS A 156     -16.364  89.322   7.941  1.00  1.670          H  
ATOM   2614 1HE  LYS A 156     -18.058  90.592   6.681  1.00  1.670          H  
ATOM   2615 2HE  LYS A 156     -19.312  89.474   7.221  1.00  1.670          H  
ATOM   2616 1HZ  LYS A 156     -19.274  91.464   8.551  1.00  1.670          H  
ATOM   2617 2HZ  LYS A 156     -18.876  90.169   9.489  1.00  1.670          H  
ATOM   2618 3HZ  LYS A 156     -17.701  91.209   8.978  1.00  1.670          H  
ATOM   2619  N   GLY A 157     -14.233  84.377   6.084  1.00  0.960          N  
ATOM   2620  CA  GLY A 157     -12.947  83.711   6.192  1.00  0.980          C  
ATOM   2621  C   GLY A 157     -12.275  83.622   4.828  1.00  1.010          C  
ATOM   2622  O   GLY A 157     -11.144  84.082   4.658  1.00  1.080          O  
ATOM   2623  H   GLY A 157     -15.045  83.997   6.584  1.00  1.150          H  
ATOM   2624 1HA  GLY A 157     -12.307  84.244   6.897  1.00  1.180          H  
ATOM   2625 2HA  GLY A 157     -13.103  82.706   6.575  1.00  1.180          H  
ATOM   2626  N   ILE A 158     -12.976  83.058   3.842  1.00  1.020          N  
ATOM   2627  CA  ILE A 158     -12.362  82.916   2.511  1.00  1.100          C  
ATOM   2628  C   ILE A 158     -12.005  84.274   1.887  1.00  1.200          C  
ATOM   2629  O   ILE A 158     -10.901  84.452   1.335  1.00  1.300          O  
ATOM   2630  CB  ILE A 158     -13.296  82.194   1.514  1.00  1.510          C  
ATOM   2631  CG1 ILE A 158     -13.477  80.757   1.927  1.00  1.510          C  
ATOM   2632  CG2 ILE A 158     -12.678  82.253   0.072  1.00  1.510          C  
ATOM   2633  CD1 ILE A 158     -14.581  80.063   1.189  1.00  1.510          C  
ATOM   2634  H   ILE A 158     -13.908  82.688   4.080  1.00  1.220          H  
ATOM   2635  HA  ILE A 158     -11.452  82.334   2.614  1.00  1.320          H  
ATOM   2636  HB  ILE A 158     -14.282  82.672   1.521  1.00  1.810          H  
ATOM   2637 1HG1 ILE A 158     -12.551  80.229   1.759  1.00  1.810          H  
ATOM   2638 2HG1 ILE A 158     -13.706  80.716   2.988  1.00  1.810          H  
ATOM   2639 1HG2 ILE A 158     -13.312  81.754  -0.639  1.00  1.810          H  
ATOM   2640 2HG2 ILE A 158     -12.560  83.279  -0.259  1.00  1.810          H  
ATOM   2641 3HG2 ILE A 158     -11.699  81.765   0.079  1.00  1.810          H  
ATOM   2642 1HD1 ILE A 158     -14.645  79.062   1.539  1.00  1.810          H  
ATOM   2643 2HD1 ILE A 158     -15.514  80.576   1.382  1.00  1.810          H  
ATOM   2644 3HD1 ILE A 158     -14.400  80.045   0.130  1.00  1.810          H  
ATOM   2645  N   ILE A 159     -12.942  85.222   1.947  1.00  1.200          N  
ATOM   2646  CA  ILE A 159     -12.732  86.518   1.311  1.00  1.330          C  
ATOM   2647  C   ILE A 159     -11.578  87.291   1.933  1.00  1.300          C  
ATOM   2648  O   ILE A 159     -10.764  87.893   1.215  1.00  1.400          O  
ATOM   2649  CB  ILE A 159     -14.008  87.371   1.408  1.00  1.810          C  
ATOM   2650  CG1 ILE A 159     -15.082  86.718   0.544  1.00  1.810          C  
ATOM   2651  CG2 ILE A 159     -13.718  88.827   0.934  1.00  1.810          C  
ATOM   2652  CD1 ILE A 159     -16.451  87.263   0.751  1.00  1.810          C  
ATOM   2653  H   ILE A 159     -13.828  85.009   2.424  1.00  1.440          H  
ATOM   2654  HA  ILE A 159     -12.504  86.354   0.266  1.00  1.600          H  
ATOM   2655  HB  ILE A 159     -14.365  87.383   2.435  1.00  2.170          H  
ATOM   2656 1HG1 ILE A 159     -14.813  86.825  -0.489  1.00  2.170          H  
ATOM   2657 2HG1 ILE A 159     -15.111  85.656   0.777  1.00  2.170          H  
ATOM   2658 1HG2 ILE A 159     -14.616  89.429   0.993  1.00  2.170          H  
ATOM   2659 2HG2 ILE A 159     -12.959  89.288   1.556  1.00  2.170          H  
ATOM   2660 3HG2 ILE A 159     -13.366  88.801  -0.099  1.00  2.170          H  
ATOM   2661 1HD1 ILE A 159     -17.138  86.745   0.114  1.00  2.170          H  
ATOM   2662 2HD1 ILE A 159     -16.744  87.120   1.789  1.00  2.170          H  
ATOM   2663 3HD1 ILE A 159     -16.490  88.315   0.505  1.00  2.170          H  
ATOM   2664  N   HIS A 160     -11.535  87.319   3.253  1.00  1.200          N  
ATOM   2665  CA  HIS A 160     -10.517  88.052   3.958  1.00  1.220          C  
ATOM   2666  C   HIS A 160      -9.146  87.452   3.751  1.00  1.310          C  
ATOM   2667  O   HIS A 160      -8.192  88.204   3.535  1.00  1.440          O  
ATOM   2668  CB  HIS A 160     -10.826  88.106   5.452  1.00  1.700          C  
ATOM   2669  CG  HIS A 160     -12.007  88.958   5.793  1.00  1.700          C  
ATOM   2670  ND1 HIS A 160     -12.448  89.126   7.085  1.00  1.700          N  
ATOM   2671  CD2 HIS A 160     -12.852  89.673   5.011  1.00  1.700          C  
ATOM   2672  CE1 HIS A 160     -13.501  89.922   7.086  1.00  1.700          C  
ATOM   2673  NE2 HIS A 160     -13.771  90.263   5.840  1.00  1.700          N  
ATOM   2674  H   HIS A 160     -12.239  86.814   3.786  1.00  1.440          H  
ATOM   2675  HA  HIS A 160     -10.486  89.072   3.584  1.00  1.460          H  
ATOM   2676 1HB  HIS A 160     -11.027  87.090   5.810  1.00  2.040          H  
ATOM   2677 2HB  HIS A 160      -9.961  88.477   5.994  1.00  2.040          H  
ATOM   2678  HD1 HIS A 160     -12.195  88.546   7.862  1.00  2.040          H  
ATOM   2679  HD2 HIS A 160     -12.909  89.834   3.937  1.00  2.040          H  
ATOM   2680  HE1 HIS A 160     -13.995  90.181   8.021  1.00  2.040          H  
ATOM   2681  N   ILE A 161      -9.011  86.115   3.762  1.00  1.330          N  
ATOM   2682  CA  ILE A 161      -7.660  85.618   3.583  1.00  1.490          C  
ATOM   2683  C   ILE A 161      -7.158  85.914   2.200  1.00  1.630          C  
ATOM   2684  O   ILE A 161      -5.979  86.189   2.048  1.00  1.800          O  
ATOM   2685  CB  ILE A 161      -7.477  84.104   3.844  1.00  2.020          C  
ATOM   2686  CG1 ILE A 161      -8.301  83.214   2.791  1.00  2.020          C  
ATOM   2687  CG2 ILE A 161      -7.883  83.838   5.305  1.00  2.020          C  
ATOM   2688  CD1 ILE A 161      -7.966  81.758   2.738  1.00  2.020          C  
ATOM   2689  H   ILE A 161      -9.801  85.489   3.955  1.00  1.600          H  
ATOM   2690  HA  ILE A 161      -7.017  86.139   4.286  1.00  1.790          H  
ATOM   2691  HB  ILE A 161      -6.433  83.846   3.713  1.00  2.430          H  
ATOM   2692 1HG1 ILE A 161      -9.346  83.303   3.036  1.00  2.430          H  
ATOM   2693 2HG1 ILE A 161      -8.141  83.545   1.793  1.00  2.430          H  
ATOM   2694 1HG2 ILE A 161      -7.754  82.820   5.556  1.00  2.430          H  
ATOM   2695 2HG2 ILE A 161      -7.265  84.447   5.969  1.00  2.430          H  
ATOM   2696 3HG2 ILE A 161      -8.910  84.100   5.460  1.00  2.430          H  
ATOM   2697 1HD1 ILE A 161      -8.598  81.276   2.000  1.00  2.430          H  
ATOM   2698 2HD1 ILE A 161      -6.927  81.641   2.446  1.00  2.430          H  
ATOM   2699 3HD1 ILE A 161      -8.108  81.308   3.660  1.00  2.430          H  
ATOM   2700  N   THR A 162      -8.047  85.933   1.204  1.00  1.660          N  
ATOM   2701  CA  THR A 162      -7.621  86.189  -0.154  1.00  1.920          C  
ATOM   2702  C   THR A 162      -7.025  87.600  -0.226  1.00  2.030          C  
ATOM   2703  O   THR A 162      -5.875  87.789  -0.654  1.00  2.320          O  
ATOM   2704  CB  THR A 162      -8.831  86.054  -1.121  1.00  2.580          C  
ATOM   2705  OG1 THR A 162      -9.395  84.718  -1.030  1.00  2.580          O  
ATOM   2706  CG2 THR A 162      -8.366  86.263  -2.568  1.00  2.580          C  
ATOM   2707  H   THR A 162      -9.020  85.672   1.387  1.00  1.990          H  
ATOM   2708  HA  THR A 162      -6.856  85.463  -0.432  1.00  2.300          H  
ATOM   2709  HB  THR A 162      -9.593  86.789  -0.863  1.00  3.100          H  
ATOM   2710  HG1 THR A 162      -9.790  84.579  -0.134  1.00  3.100          H  
ATOM   2711 1HG2 THR A 162      -9.212  86.159  -3.240  1.00  3.100          H  
ATOM   2712 2HG2 THR A 162      -7.934  87.258  -2.687  1.00  3.100          H  
ATOM   2713 3HG2 THR A 162      -7.621  85.516  -2.815  1.00  3.100          H  
ATOM   2714  N   LYS A 163      -7.761  88.582   0.321  1.00  1.880          N  
ATOM   2715  CA  LYS A 163      -7.331  89.982   0.300  1.00  2.020          C  
ATOM   2716  C   LYS A 163      -5.976  90.180   0.989  1.00  2.080          C  
ATOM   2717  O   LYS A 163      -5.169  91.014   0.568  1.00  2.310          O  
ATOM   2718  CB  LYS A 163      -8.399  90.869   0.943  1.00  2.770          C  
ATOM   2719  CG  LYS A 163      -9.681  91.026   0.103  1.00  2.770          C  
ATOM   2720  CD  LYS A 163     -10.727  91.894   0.812  1.00  2.770          C  
ATOM   2721  CE  LYS A 163     -11.981  92.075  -0.048  1.00  2.770          C  
ATOM   2722  NZ  LYS A 163     -13.044  92.866   0.657  1.00  2.770          N  
ATOM   2723  H   LYS A 163      -8.681  88.342   0.712  1.00  2.260          H  
ATOM   2724  HA  LYS A 163      -7.216  90.284  -0.744  1.00  2.420          H  
ATOM   2725 1HB  LYS A 163      -8.684  90.439   1.908  1.00  3.330          H  
ATOM   2726 2HB  LYS A 163      -7.986  91.857   1.130  1.00  3.330          H  
ATOM   2727 1HG  LYS A 163      -9.437  91.464  -0.860  1.00  3.330          H  
ATOM   2728 2HG  LYS A 163     -10.109  90.041  -0.078  1.00  3.330          H  
ATOM   2729 1HD  LYS A 163     -11.010  91.418   1.756  1.00  3.330          H  
ATOM   2730 2HD  LYS A 163     -10.302  92.874   1.029  1.00  3.330          H  
ATOM   2731 1HE  LYS A 163     -11.707  92.593  -0.963  1.00  3.330          H  
ATOM   2732 2HE  LYS A 163     -12.378  91.099  -0.306  1.00  3.330          H  
ATOM   2733 1HZ  LYS A 163     -13.853  92.964   0.052  1.00  3.330          H  
ATOM   2734 2HZ  LYS A 163     -13.320  92.389   1.506  1.00  3.330          H  
ATOM   2735 3HZ  LYS A 163     -12.688  93.783   0.889  1.00  3.330          H  
ATOM   2736  N   LYS A 164      -5.723  89.406   2.054  1.00  1.960          N  
ATOM   2737  CA  LYS A 164      -4.462  89.452   2.802  1.00  2.120          C  
ATOM   2738  C   LYS A 164      -3.224  89.045   1.980  1.00  2.160          C  
ATOM   2739  O   LYS A 164      -2.098  89.334   2.392  1.00  2.460          O  
ATOM   2740  CB  LYS A 164      -4.536  88.598   4.074  1.00  2.900          C  
ATOM   2741  CG  LYS A 164      -5.458  89.165   5.158  1.00  2.900          C  
ATOM   2742  CD  LYS A 164      -5.531  88.258   6.391  1.00  2.900          C  
ATOM   2743  CE  LYS A 164      -6.541  88.792   7.405  1.00  2.900          C  
ATOM   2744  NZ  LYS A 164      -6.630  87.929   8.624  1.00  2.900          N  
ATOM   2745  H   LYS A 164      -6.471  88.786   2.384  1.00  2.350          H  
ATOM   2746  HA  LYS A 164      -4.309  90.483   3.114  1.00  2.540          H  
ATOM   2747 1HB  LYS A 164      -4.890  87.604   3.820  1.00  3.480          H  
ATOM   2748 2HB  LYS A 164      -3.539  88.489   4.494  1.00  3.480          H  
ATOM   2749 1HG  LYS A 164      -5.070  90.135   5.466  1.00  3.480          H  
ATOM   2750 2HG  LYS A 164      -6.446  89.316   4.759  1.00  3.480          H  
ATOM   2751 1HD  LYS A 164      -5.833  87.255   6.093  1.00  3.480          H  
ATOM   2752 2HD  LYS A 164      -4.551  88.199   6.861  1.00  3.480          H  
ATOM   2753 1HE  LYS A 164      -6.256  89.798   7.703  1.00  3.480          H  
ATOM   2754 2HE  LYS A 164      -7.523  88.827   6.930  1.00  3.480          H  
ATOM   2755 1HZ  LYS A 164      -7.316  88.301   9.264  1.00  3.480          H  
ATOM   2756 2HZ  LYS A 164      -6.913  86.959   8.376  1.00  3.480          H  
ATOM   2757 3HZ  LYS A 164      -5.739  87.891   9.083  1.00  3.480          H  
ATOM   2758  N   TYR A 165      -3.407  88.331   0.859  1.00  2.360          N  
ATOM   2759  CA  TYR A 165      -2.273  87.925   0.028  1.00  2.650          C  
ATOM   2760  C   TYR A 165      -2.113  88.918  -1.105  1.00  3.120          C  
ATOM   2761  O   TYR A 165      -0.993  89.302  -1.459  1.00  3.650          O  
ATOM   2762  CB  TYR A 165      -2.463  86.535  -0.574  1.00  3.590          C  
ATOM   2763  CG  TYR A 165      -2.418  85.397   0.385  1.00  3.590          C  
ATOM   2764  CD1 TYR A 165      -3.570  84.915   0.873  1.00  3.590          C  
ATOM   2765  CD2 TYR A 165      -1.218  84.815   0.730  1.00  3.590          C  
ATOM   2766  CE1 TYR A 165      -3.576  83.845   1.728  1.00  3.590          C  
ATOM   2767  CE2 TYR A 165      -1.193  83.710   1.561  1.00  3.590          C  
ATOM   2768  CZ  TYR A 165      -2.375  83.228   2.059  1.00  3.590          C  
ATOM   2769  OH  TYR A 165      -2.414  82.112   2.835  1.00  3.590          O  
ATOM   2770  H   TYR A 165      -4.354  88.125   0.531  1.00  2.830          H  
ATOM   2771  HA  TYR A 165      -1.365  87.939   0.628  1.00  3.180          H  
ATOM   2772 1HB  TYR A 165      -3.433  86.505  -1.083  1.00  4.310          H  
ATOM   2773 2HB  TYR A 165      -1.704  86.367  -1.336  1.00  4.310          H  
ATOM   2774  HD1 TYR A 165      -4.492  85.378   0.569  1.00  4.310          H  
ATOM   2775  HD2 TYR A 165      -0.296  85.214   0.327  1.00  4.310          H  
ATOM   2776  HE1 TYR A 165      -4.525  83.458   2.106  1.00  4.310          H  
ATOM   2777  HE2 TYR A 165      -0.251  83.229   1.810  1.00  4.310          H  
ATOM   2778  HH  TYR A 165      -1.664  81.500   2.643  1.00  4.310          H  
ATOM   2779  N   SER A 166      -3.240  89.342  -1.665  1.00  3.290          N  
ATOM   2780  CA  SER A 166      -3.234  90.287  -2.768  1.00  4.130          C  
ATOM   2781  C   SER A 166      -4.489  91.135  -2.731  1.00  4.340          C  
ATOM   2782  O   SER A 166      -5.614  90.644  -2.871  1.00  4.630          O  
ATOM   2783  CB  SER A 166      -3.107  89.570  -4.078  1.00  5.450          C  
ATOM   2784  OG  SER A 166      -3.138  90.471  -5.152  1.00  5.450          O  
ATOM   2785  H   SER A 166      -4.134  88.970  -1.332  1.00  3.950          H  
ATOM   2786  HA  SER A 166      -2.376  90.949  -2.655  1.00  4.960          H  
ATOM   2787 1HB  SER A 166      -2.173  89.012  -4.094  1.00  6.540          H  
ATOM   2788 2HB  SER A 166      -3.910  88.862  -4.154  1.00  6.540          H  
ATOM   2789  HG  SER A 166      -2.973  89.946  -5.937  1.00  6.540          H  
ATOM   2790  N   GLY A 167      -4.297  92.440  -2.624  1.00  4.600          N  
ATOM   2791  CA  GLY A 167      -5.427  93.333  -2.491  1.00  4.990          C  
ATOM   2792  C   GLY A 167      -6.377  93.182  -3.675  1.00  5.230          C  
ATOM   2793  O   GLY A 167      -5.929  92.935  -4.811  1.00  5.310          O  
ATOM   2794  H   GLY A 167      -3.352  92.795  -2.566  1.00  5.520          H  
ATOM   2795 1HA  GLY A 167      -5.923  93.087  -1.555  1.00  5.990          H  
ATOM   2796 2HA  GLY A 167      -5.074  94.362  -2.421  1.00  5.990          H  
ATOM   2797  N   PRO A 168      -7.674  93.478  -3.450  1.00  5.680          N  
ATOM   2798  CA  PRO A 168      -8.781  93.335  -4.370  1.00  6.240          C  
ATOM   2799  C   PRO A 168      -8.615  94.160  -5.627  1.00  6.380          C  
ATOM   2800  O   PRO A 168      -9.254  93.854  -6.624  1.00  6.630          O  
ATOM   2801  CB  PRO A 168      -9.981  93.823  -3.544  1.00  9.360          C  
ATOM   2802  CG  PRO A 168      -9.389  94.707  -2.472  1.00  9.360          C  
ATOM   2803  CD  PRO A 168      -8.055  94.093  -2.155  1.00  9.360          C  
ATOM   2804  HA  PRO A 168      -8.896  92.274  -4.619  1.00  7.490          H  
ATOM   2805 1HB  PRO A 168     -10.683  94.366  -4.197  1.00 11.230          H  
ATOM   2806 2HB  PRO A 168     -10.523  92.959  -3.139  1.00 11.230          H  
ATOM   2807 1HG  PRO A 168      -9.289  95.746  -2.844  1.00 11.230          H  
ATOM   2808 2HG  PRO A 168     -10.052  94.750  -1.600  1.00 11.230          H  
ATOM   2809 1HD  PRO A 168      -7.364  94.908  -1.880  1.00 11.230          H  
ATOM   2810 2HD  PRO A 168      -8.154  93.339  -1.366  1.00 11.230          H  
ATOM   2811  N   GLU A 169      -7.772  95.188  -5.596  1.00  6.500          N  
ATOM   2812  CA  GLU A 169      -7.548  96.015  -6.765  1.00  7.010          C  
ATOM   2813  C   GLU A 169      -6.844  95.191  -7.836  1.00  6.930          C  
ATOM   2814  O   GLU A 169      -7.107  95.331  -9.032  1.00  7.350          O  
ATOM   2815  CB  GLU A 169      -6.687  97.221  -6.394  1.00  9.610          C  
ATOM   2816  CG  GLU A 169      -7.344  98.198  -5.421  1.00  9.610          C  
ATOM   2817  CD  GLU A 169      -7.265  97.743  -3.978  1.00  9.610          C  
ATOM   2818  OE1 GLU A 169      -6.667  96.715  -3.722  1.00  9.610          O  
ATOM   2819  OE2 GLU A 169      -7.806  98.413  -3.136  1.00  9.610          O  
ATOM   2820  H   GLU A 169      -7.271  95.434  -4.738  1.00  7.800          H  
ATOM   2821  HA  GLU A 169      -8.511  96.354  -7.152  1.00  8.410          H  
ATOM   2822 1HB  GLU A 169      -5.755  96.876  -5.947  1.00 11.530          H  
ATOM   2823 2HB  GLU A 169      -6.429  97.772  -7.298  1.00 11.530          H  
ATOM   2824 1HG  GLU A 169      -6.862  99.170  -5.513  1.00 11.530          H  
ATOM   2825 2HG  GLU A 169      -8.392  98.313  -5.699  1.00 11.530          H  
ATOM   2826  N   GLY A 170      -5.881  94.376  -7.402  1.00  6.570          N  
ATOM   2827  CA  GLY A 170      -5.101  93.548  -8.302  1.00  6.670          C  
ATOM   2828  C   GLY A 170      -6.022  92.535  -8.939  1.00  6.490          C  
ATOM   2829  O   GLY A 170      -6.082  92.384 -10.169  1.00  6.870          O  
ATOM   2830  H   GLY A 170      -5.738  94.265  -6.397  1.00  7.880          H  
ATOM   2831 1HA  GLY A 170      -4.629  94.166  -9.065  1.00  8.000          H  
ATOM   2832 2HA  GLY A 170      -4.314  93.041  -7.742  1.00  8.000          H  
ATOM   2833  N   ALA A 171      -6.746  91.826  -8.070  1.00  6.130          N  
ATOM   2834  CA  ALA A 171      -7.671  90.807  -8.540  1.00  6.280          C  
ATOM   2835  C   ALA A 171      -8.753  91.415  -9.440  1.00  6.920          C  
ATOM   2836  O   ALA A 171      -9.110  90.823 -10.464  1.00  7.410          O  
ATOM   2837  CB  ALA A 171      -8.301  90.104  -7.353  1.00  8.730          C  
ATOM   2838  H   ALA A 171      -6.614  92.021  -7.067  1.00  7.360          H  
ATOM   2839  HA  ALA A 171      -7.111  90.083  -9.129  1.00  7.540          H  
ATOM   2840 1HB  ALA A 171      -8.973  89.325  -7.704  1.00 10.480          H  
ATOM   2841 2HB  ALA A 171      -7.518  89.660  -6.737  1.00 10.480          H  
ATOM   2842 3HB  ALA A 171      -8.860  90.829  -6.764  1.00 10.480          H  
ATOM   2843  N   GLN A 172      -9.248  92.610  -9.085  1.00  7.130          N  
ATOM   2844  CA  GLN A 172     -10.273  93.283  -9.861  1.00  7.940          C  
ATOM   2845  C   GLN A 172      -9.800  93.608 -11.257  1.00  8.500          C  
ATOM   2846  O   GLN A 172     -10.519  93.369 -12.226  1.00  9.130          O  
ATOM   2847  CB  GLN A 172     -10.737  94.563  -9.180  1.00 10.790          C  
ATOM   2848  CG  GLN A 172     -11.828  95.293  -9.925  1.00 10.790          C  
ATOM   2849  CD  GLN A 172     -12.286  96.515  -9.194  1.00 10.790          C  
ATOM   2850  OE1 GLN A 172     -11.515  97.171  -8.486  1.00 10.790          O  
ATOM   2851  NE2 GLN A 172     -13.560  96.839  -9.352  1.00 10.790          N  
ATOM   2852  H   GLN A 172      -8.945  93.058  -8.223  1.00  8.560          H  
ATOM   2853  HA  GLN A 172     -11.129  92.625  -9.927  1.00  9.530          H  
ATOM   2854 1HB  GLN A 172     -11.118  94.329  -8.189  1.00 12.950          H  
ATOM   2855 2HB  GLN A 172      -9.889  95.236  -9.056  1.00 12.950          H  
ATOM   2856 1HG  GLN A 172     -11.458  95.608 -10.903  1.00 12.950          H  
ATOM   2857 2HG  GLN A 172     -12.683  94.626 -10.058  1.00 12.950          H  
ATOM   2858 1HE2 GLN A 172     -13.935  97.641  -8.892  1.00 12.950          H  
ATOM   2859 2HE2 GLN A 172     -14.160  96.277  -9.938  1.00 12.950          H  
ATOM   2860  N   LYS A 173      -8.593  94.153 -11.394  1.00  8.430          N  
ATOM   2861  CA  LYS A 173      -8.143  94.465 -12.733  1.00  9.150          C  
ATOM   2862  C   LYS A 173      -8.039  93.204 -13.576  1.00  9.090          C  
ATOM   2863  O   LYS A 173      -8.514  93.181 -14.710  1.00  9.830          O  
ATOM   2864  CB  LYS A 173      -6.806  95.202 -12.686  1.00 12.520          C  
ATOM   2865  CG  LYS A 173      -6.914  96.638 -12.166  1.00 12.520          C  
ATOM   2866  CD  LYS A 173      -5.552  97.317 -12.080  1.00 12.520          C  
ATOM   2867  CE  LYS A 173      -5.672  98.733 -11.531  1.00 12.520          C  
ATOM   2868  NZ  LYS A 173      -4.343  99.395 -11.408  1.00 12.520          N  
ATOM   2869  H   LYS A 173      -8.022  94.385 -10.571  1.00 10.120          H  
ATOM   2870  HA  LYS A 173      -8.879  95.118 -13.199  1.00 10.980          H  
ATOM   2871 1HB  LYS A 173      -6.127  94.659 -12.023  1.00 15.030          H  
ATOM   2872 2HB  LYS A 173      -6.359  95.217 -13.680  1.00 15.030          H  
ATOM   2873 1HG  LYS A 173      -7.551  97.210 -12.839  1.00 15.030          H  
ATOM   2874 2HG  LYS A 173      -7.379  96.631 -11.183  1.00 15.030          H  
ATOM   2875 1HD  LYS A 173      -4.905  96.738 -11.416  1.00 15.030          H  
ATOM   2876 2HD  LYS A 173      -5.096  97.352 -13.068  1.00 15.030          H  
ATOM   2877 1HE  LYS A 173      -6.300  99.322 -12.197  1.00 15.030          H  
ATOM   2878 2HE  LYS A 173      -6.139  98.693 -10.546  1.00 15.030          H  
ATOM   2879 1HZ  LYS A 173      -4.463 100.329 -11.040  1.00 15.030          H  
ATOM   2880 2HZ  LYS A 173      -3.759  98.859 -10.781  1.00 15.030          H  
ATOM   2881 3HZ  LYS A 173      -3.904  99.447 -12.316  1.00 15.030          H  
ATOM   2882  N   LEU A 174      -7.462  92.137 -13.029  1.00  8.340          N  
ATOM   2883  CA  LEU A 174      -7.311  90.932 -13.830  1.00  8.440          C  
ATOM   2884  C   LEU A 174      -8.632  90.290 -14.231  1.00  8.880          C  
ATOM   2885  O   LEU A 174      -8.769  89.830 -15.379  1.00  9.520          O  
ATOM   2886  CB  LEU A 174      -6.452  89.921 -13.072  1.00 11.780          C  
ATOM   2887  CG  LEU A 174      -4.935  90.246 -12.932  1.00 11.780          C  
ATOM   2888  CD1 LEU A 174      -4.330  89.286 -11.954  1.00 11.780          C  
ATOM   2889  CD2 LEU A 174      -4.221  90.066 -14.292  1.00 11.780          C  
ATOM   2890  H   LEU A 174      -7.093  92.183 -12.070  1.00 10.010          H  
ATOM   2891  HA  LEU A 174      -6.803  91.214 -14.748  1.00 10.130          H  
ATOM   2892 1HB  LEU A 174      -6.853  89.869 -12.063  1.00 14.130          H  
ATOM   2893 2HB  LEU A 174      -6.556  88.941 -13.535  1.00 14.130          H  
ATOM   2894  HG  LEU A 174      -4.809  91.267 -12.564  1.00 14.130          H  
ATOM   2895 1HD1 LEU A 174      -3.270  89.491 -11.842  1.00 14.130          H  
ATOM   2896 2HD1 LEU A 174      -4.821  89.384 -10.986  1.00 14.130          H  
ATOM   2897 3HD1 LEU A 174      -4.467  88.291 -12.338  1.00 14.130          H  
ATOM   2898 1HD2 LEU A 174      -3.158  90.276 -14.180  1.00 14.130          H  
ATOM   2899 2HD2 LEU A 174      -4.351  89.038 -14.624  1.00 14.130          H  
ATOM   2900 3HD2 LEU A 174      -4.634  90.743 -15.038  1.00 14.130          H  
ATOM   2901  N   ILE A 175      -9.617  90.279 -13.325  1.00  8.770          N  
ATOM   2902  CA  ILE A 175     -10.881  89.627 -13.623  1.00  9.450          C  
ATOM   2903  C   ILE A 175     -11.673  90.467 -14.623  1.00 10.430          C  
ATOM   2904  O   ILE A 175     -12.224  89.923 -15.576  1.00 11.110          O  
ATOM   2905  CB  ILE A 175     -11.659  89.319 -12.311  1.00 12.960          C  
ATOM   2906  CG1 ILE A 175     -12.685  88.219 -12.538  1.00 12.960          C  
ATOM   2907  CG2 ILE A 175     -12.364  90.565 -11.770  1.00 12.960          C  
ATOM   2908  CD1 ILE A 175     -13.271  87.632 -11.249  1.00 12.960          C  
ATOM   2909  H   ILE A 175      -9.449  90.659 -12.384  1.00 10.520          H  
ATOM   2910  HA  ILE A 175     -10.692  88.681 -14.097  1.00 11.340          H  
ATOM   2911  HB  ILE A 175     -10.948  88.981 -11.566  1.00 15.550          H  
ATOM   2912 1HG1 ILE A 175     -13.485  88.605 -13.136  1.00 15.550          H  
ATOM   2913 2HG1 ILE A 175     -12.205  87.422 -13.088  1.00 15.550          H  
ATOM   2914 1HG2 ILE A 175     -12.859  90.357 -10.837  1.00 15.550          H  
ATOM   2915 2HG2 ILE A 175     -11.633  91.304 -11.608  1.00 15.550          H  
ATOM   2916 3HG2 ILE A 175     -13.105  90.938 -12.471  1.00 15.550          H  
ATOM   2917 1HD1 ILE A 175     -13.973  86.858 -11.472  1.00 15.550          H  
ATOM   2918 2HD1 ILE A 175     -12.463  87.213 -10.649  1.00 15.550          H  
ATOM   2919 3HD1 ILE A 175     -13.785  88.389 -10.675  1.00 15.550          H  
ATOM   2920  N   ASP A 176     -11.662  91.800 -14.471  1.00 10.620          N  
ATOM   2921  CA  ASP A 176     -12.411  92.664 -15.377  1.00 11.680          C  
ATOM   2922  C   ASP A 176     -11.806  92.687 -16.778  1.00 12.140          C  
ATOM   2923  O   ASP A 176     -12.507  92.896 -17.767  1.00 13.090          O  
ATOM   2924  CB  ASP A 176     -12.549  94.070 -14.796  1.00 15.930          C  
ATOM   2925  CG  ASP A 176     -13.541  94.135 -13.582  1.00 15.930          C  
ATOM   2926  OD1 ASP A 176     -14.275  93.183 -13.346  1.00 15.930          O  
ATOM   2927  OD2 ASP A 176     -13.580  95.152 -12.934  1.00 15.930          O  
ATOM   2928  H   ASP A 176     -11.173  92.235 -13.683  1.00 12.740          H  
ATOM   2929  HA  ASP A 176     -13.416  92.260 -15.468  1.00 14.020          H  
ATOM   2930 1HB  ASP A 176     -11.564  94.408 -14.457  1.00 19.110          H  
ATOM   2931 2HB  ASP A 176     -12.882  94.755 -15.574  1.00 19.110          H  
ATOM   2932  N   GLN A 177     -10.504  92.420 -16.878  1.00 11.590          N  
ATOM   2933  CA  GLN A 177      -9.818  92.370 -18.159  1.00 12.150          C  
ATOM   2934  C   GLN A 177      -9.981  91.032 -18.890  1.00 12.470          C  
ATOM   2935  O   GLN A 177      -9.468  90.884 -20.002  1.00 13.140          O  
ATOM   2936  CB  GLN A 177      -8.333  92.652 -17.965  1.00 16.790          C  
ATOM   2937  CG  GLN A 177      -8.004  94.067 -17.538  1.00 16.790          C  
ATOM   2938  CD  GLN A 177      -6.551  94.188 -17.122  1.00 16.790          C  
ATOM   2939  OE1 GLN A 177      -5.871  93.170 -16.927  1.00 16.790          O  
ATOM   2940  NE2 GLN A 177      -6.066  95.416 -16.987  1.00 16.790          N  
ATOM   2941  H   GLN A 177      -9.934  92.328 -16.030  1.00 13.910          H  
ATOM   2942  HA  GLN A 177     -10.238  93.148 -18.792  1.00 14.580          H  
ATOM   2943 1HB  GLN A 177      -7.946  91.974 -17.201  1.00 20.140          H  
ATOM   2944 2HB  GLN A 177      -7.799  92.447 -18.890  1.00 20.140          H  
ATOM   2945 1HG  GLN A 177      -8.158  94.718 -18.394  1.00 20.140          H  
ATOM   2946 2HG  GLN A 177      -8.648  94.382 -16.729  1.00 20.140          H  
ATOM   2947 1HE2 GLN A 177      -5.111  95.553 -16.716  1.00 20.140          H  
ATOM   2948 2HE2 GLN A 177      -6.652  96.209 -17.157  1.00 20.140          H  
ATOM   2949  N   GLY A 178     -10.664  90.048 -18.283  1.00 12.170          N  
ATOM   2950  CA  GLY A 178     -10.839  88.761 -18.944  1.00 12.590          C  
ATOM   2951  C   GLY A 178      -9.572  87.885 -18.954  1.00 12.260          C  
ATOM   2952  O   GLY A 178      -9.423  87.061 -19.855  1.00 12.600          O  
ATOM   2953  H   GLY A 178     -11.098  90.196 -17.366  1.00 14.600          H  
ATOM   2954 1HA  GLY A 178     -11.678  88.252 -18.503  1.00 15.110          H  
ATOM   2955 2HA  GLY A 178     -11.140  88.949 -19.973  1.00 15.110          H  
ATOM   2956  N   TYR A 179      -8.702  88.004 -17.932  1.00 11.800          N  
ATOM   2957  CA  TYR A 179      -7.384  87.338 -17.876  1.00 11.530          C  
ATOM   2958  C   TYR A 179      -7.155  85.985 -18.620  1.00 11.720          C  
ATOM   2959  O   TYR A 179      -7.431  84.914 -18.091  1.00 11.770          O  
ATOM   2960  CB  TYR A 179      -6.992  87.137 -16.376  1.00 16.250          C  
ATOM   2961  CG  TYR A 179      -7.818  86.198 -15.454  1.00 16.250          C  
ATOM   2962  CD1 TYR A 179      -7.450  84.911 -15.300  1.00 16.250          C  
ATOM   2963  CD2 TYR A 179      -8.865  86.640 -14.767  1.00 16.250          C  
ATOM   2964  CE1 TYR A 179      -8.126  84.057 -14.478  1.00 16.250          C  
ATOM   2965  CE2 TYR A 179      -9.568  85.809 -13.926  1.00 16.250          C  
ATOM   2966  CZ  TYR A 179      -9.206  84.519 -13.787  1.00 16.250          C  
ATOM   2967  OH  TYR A 179      -9.911  83.700 -12.938  1.00 16.250          O  
ATOM   2968  H   TYR A 179      -8.918  88.656 -17.169  1.00 14.160          H  
ATOM   2969  HA  TYR A 179      -6.682  88.064 -18.257  1.00 13.840          H  
ATOM   2970 1HB  TYR A 179      -6.026  86.726 -16.351  1.00 19.500          H  
ATOM   2971 2HB  TYR A 179      -6.924  88.107 -15.892  1.00 19.500          H  
ATOM   2972  HD1 TYR A 179      -6.603  84.582 -15.846  1.00 19.500          H  
ATOM   2973  HD2 TYR A 179      -9.137  87.629 -14.882  1.00 19.500          H  
ATOM   2974  HE1 TYR A 179      -7.796  83.037 -14.377  1.00 19.500          H  
ATOM   2975  HE2 TYR A 179     -10.412  86.183 -13.374  1.00 19.500          H  
ATOM   2976  HH  TYR A 179      -9.442  82.870 -12.819  1.00 19.500          H  
ATOM   2977  N   PRO A 180      -6.562  86.012 -19.848  1.00 12.030          N  
ATOM   2978  CA  PRO A 180      -6.095  84.867 -20.631  1.00 12.430          C  
ATOM   2979  C   PRO A 180      -4.673  84.461 -20.241  1.00 12.190          C  
ATOM   2980  O   PRO A 180      -3.889  85.335 -19.868  1.00 11.810          O  
ATOM   2981  CB  PRO A 180      -6.126  85.412 -22.056  1.00 18.640          C  
ATOM   2982  CG  PRO A 180      -5.757  86.874 -21.901  1.00 18.640          C  
ATOM   2983  CD  PRO A 180      -6.369  87.312 -20.571  1.00 18.640          C  
ATOM   2984  HA  PRO A 180      -6.794  84.026 -20.507  1.00 14.920          H  
ATOM   2985 1HB  PRO A 180      -5.415  84.854 -22.685  1.00 22.370          H  
ATOM   2986 2HB  PRO A 180      -7.127  85.263 -22.491  1.00 22.370          H  
ATOM   2987 1HG  PRO A 180      -4.660  86.984 -21.906  1.00 22.370          H  
ATOM   2988 2HG  PRO A 180      -6.138  87.454 -22.756  1.00 22.370          H  
ATOM   2989 1HD  PRO A 180      -5.628  87.939 -20.084  1.00 22.370          H  
ATOM   2990 2HD  PRO A 180      -7.316  87.835 -20.738  1.00 22.370          H  
ATOM   2991  N   LYS A 181      -4.296  83.214 -20.507  1.00 12.560          N  
ATOM   2992  CA  LYS A 181      -2.919  82.696 -20.423  1.00 12.800          C  
ATOM   2993  C   LYS A 181      -2.012  83.247 -19.302  1.00 12.300          C  
ATOM   2994  O   LYS A 181      -2.085  82.806 -18.148  1.00 12.350          O  
ATOM   2995  CB  LYS A 181      -2.231  82.920 -21.772  1.00 17.820          C  
ATOM   2996  CG  LYS A 181      -2.786  82.080 -22.904  1.00 17.820          C  
ATOM   2997  CD  LYS A 181      -2.053  82.367 -24.213  1.00 17.820          C  
ATOM   2998  CE  LYS A 181      -2.614  81.534 -25.364  1.00 17.820          C  
ATOM   2999  NZ  LYS A 181      -1.928  81.837 -26.657  1.00 17.820          N  
ATOM   3000  H   LYS A 181      -5.008  82.536 -20.786  1.00 15.070          H  
ATOM   3001  HA  LYS A 181      -2.998  81.618 -20.265  1.00 15.360          H  
ATOM   3002 1HB  LYS A 181      -2.336  83.965 -22.065  1.00 21.390          H  
ATOM   3003 2HB  LYS A 181      -1.167  82.695 -21.687  1.00 21.390          H  
ATOM   3004 1HG  LYS A 181      -2.683  81.025 -22.651  1.00 21.390          H  
ATOM   3005 2HG  LYS A 181      -3.846  82.303 -23.028  1.00 21.390          H  
ATOM   3006 1HD  LYS A 181      -2.151  83.426 -24.459  1.00 21.390          H  
ATOM   3007 2HD  LYS A 181      -0.994  82.137 -24.094  1.00 21.390          H  
ATOM   3008 1HE  LYS A 181      -2.483  80.478 -25.134  1.00 21.390          H  
ATOM   3009 2HE  LYS A 181      -3.678  81.743 -25.470  1.00 21.390          H  
ATOM   3010 1HZ  LYS A 181      -2.325  81.268 -27.392  1.00 21.390          H  
ATOM   3011 2HZ  LYS A 181      -2.053  82.814 -26.886  1.00 21.390          H  
ATOM   3012 3HZ  LYS A 181      -0.942  81.636 -26.573  1.00 21.390          H  
ATOM   3013  N   GLU A 182      -1.140  84.206 -19.642  1.00 12.020          N  
ATOM   3014  CA  GLU A 182      -0.184  84.779 -18.689  1.00 11.780          C  
ATOM   3015  C   GLU A 182      -0.869  85.506 -17.551  1.00 11.530          C  
ATOM   3016  O   GLU A 182      -0.283  85.736 -16.486  1.00 11.280          O  
ATOM   3017  CB  GLU A 182       0.794  85.735 -19.375  1.00 16.590          C  
ATOM   3018  CG  GLU A 182       1.801  85.064 -20.304  1.00 16.590          C  
ATOM   3019  CD  GLU A 182       2.782  86.041 -20.910  1.00 16.590          C  
ATOM   3020  OE1 GLU A 182       2.610  87.222 -20.721  1.00 16.590          O  
ATOM   3021  OE2 GLU A 182       3.714  85.597 -21.551  1.00 16.590          O  
ATOM   3022  H   GLU A 182      -1.143  84.553 -20.590  1.00 14.420          H  
ATOM   3023  HA  GLU A 182       0.395  83.963 -18.258  1.00 14.140          H  
ATOM   3024 1HB  GLU A 182       0.231  86.463 -19.959  1.00 19.910          H  
ATOM   3025 2HB  GLU A 182       1.351  86.287 -18.618  1.00 19.910          H  
ATOM   3026 1HG  GLU A 182       2.355  84.315 -19.737  1.00 19.910          H  
ATOM   3027 2HG  GLU A 182       1.265  84.549 -21.100  1.00 19.910          H  
ATOM   3028  N   MET A 183      -2.096  85.938 -17.787  1.00 11.750          N  
ATOM   3029  CA  MET A 183      -2.796  86.695 -16.791  1.00 11.630          C  
ATOM   3030  C   MET A 183      -3.491  85.732 -15.823  1.00 11.490          C  
ATOM   3031  O   MET A 183      -3.984  86.160 -14.780  1.00 11.440          O  
ATOM   3032  CB  MET A 183      -3.779  87.634 -17.469  1.00 16.330          C  
ATOM   3033  CG  MET A 183      -3.197  88.713 -18.391  1.00 16.330          C  
ATOM   3034  SD  MET A 183      -2.122  89.911 -17.607  1.00 16.330          S  
ATOM   3035  CE  MET A 183      -0.514  89.285 -18.104  1.00 16.330          C  
ATOM   3036  H   MET A 183      -2.563  85.717 -18.670  1.00 14.100          H  
ATOM   3037  HA  MET A 183      -2.081  87.285 -16.226  1.00 13.960          H  
ATOM   3038 1HB  MET A 183      -4.445  87.039 -18.071  1.00 19.600          H  
ATOM   3039 2HB  MET A 183      -4.357  88.154 -16.728  1.00 19.600          H  
ATOM   3040 1HG  MET A 183      -2.642  88.225 -19.190  1.00 19.600          H  
ATOM   3041 2HG  MET A 183      -4.020  89.261 -18.843  1.00 19.600          H  
ATOM   3042 1HE  MET A 183       0.260  89.943 -17.733  1.00 19.600          H  
ATOM   3043 2HE  MET A 183      -0.362  88.291 -17.710  1.00 19.600          H  
ATOM   3044 3HE  MET A 183      -0.456  89.252 -19.192  1.00 19.600          H  
ATOM   3045  N   VAL A 184      -3.504  84.427 -16.148  1.00 11.590          N  
ATOM   3046  CA  VAL A 184      -4.091  83.406 -15.290  1.00 11.630          C  
ATOM   3047  C   VAL A 184      -3.028  83.158 -14.272  1.00 11.640          C  
ATOM   3048  O   VAL A 184      -3.290  83.122 -13.071  1.00 11.770          O  
ATOM   3049  CB  VAL A 184      -4.407  82.083 -16.016  1.00 16.270          C  
ATOM   3050  CG1 VAL A 184      -4.914  81.046 -15.001  1.00 16.270          C  
ATOM   3051  CG2 VAL A 184      -5.416  82.298 -17.103  1.00 16.270          C  
ATOM   3052  H   VAL A 184      -3.031  84.111 -16.992  1.00 13.910          H  
ATOM   3053  HA  VAL A 184      -4.969  83.780 -14.782  1.00 13.960          H  
ATOM   3054  HB  VAL A 184      -3.493  81.697 -16.456  1.00 19.520          H  
ATOM   3055 1HG1 VAL A 184      -5.118  80.107 -15.516  1.00 19.520          H  
ATOM   3056 2HG1 VAL A 184      -4.164  80.875 -14.232  1.00 19.520          H  
ATOM   3057 3HG1 VAL A 184      -5.830  81.414 -14.542  1.00 19.520          H  
ATOM   3058 1HG2 VAL A 184      -5.579  81.356 -17.590  1.00 19.520          H  
ATOM   3059 2HG2 VAL A 184      -6.347  82.654 -16.704  1.00 19.520          H  
ATOM   3060 3HG2 VAL A 184      -5.033  83.017 -17.809  1.00 19.520          H  
ATOM   3061  N   ASP A 185      -1.804  82.995 -14.771  1.00 11.660          N  
ATOM   3062  CA  ASP A 185      -0.679  82.797 -13.886  1.00 11.940          C  
ATOM   3063  C   ASP A 185      -0.647  83.958 -12.884  1.00 11.500          C  
ATOM   3064  O   ASP A 185      -0.515  83.733 -11.679  1.00 11.820          O  
ATOM   3065  CB  ASP A 185       0.617  82.716 -14.696  1.00 16.600          C  
ATOM   3066  CG  ASP A 185       1.843  82.408 -13.865  1.00 16.600          C  
ATOM   3067  OD1 ASP A 185       1.974  81.319 -13.342  1.00 16.600          O  
ATOM   3068  OD2 ASP A 185       2.692  83.262 -13.752  1.00 16.600          O  
ATOM   3069  H   ASP A 185      -1.681  83.001 -15.788  1.00 13.990          H  
ATOM   3070  HA  ASP A 185      -0.813  81.862 -13.342  1.00 14.330          H  
ATOM   3071 1HB  ASP A 185       0.512  81.950 -15.465  1.00 19.920          H  
ATOM   3072 2HB  ASP A 185       0.778  83.666 -15.211  1.00 19.920          H  
ATOM   3073  N   ARG A 186      -0.819  85.204 -13.369  1.00 10.950          N  
ATOM   3074  CA  ARG A 186      -0.866  86.334 -12.449  1.00 10.760          C  
ATOM   3075  C   ARG A 186      -2.059  86.249 -11.494  1.00 10.150          C  
ATOM   3076  O   ARG A 186      -1.891  86.476 -10.296  1.00  9.960          O  
ATOM   3077  CB  ARG A 186      -0.910  87.657 -13.185  1.00 15.140          C  
ATOM   3078  CG  ARG A 186       0.381  88.010 -13.874  1.00 15.140          C  
ATOM   3079  CD  ARG A 186       0.320  89.320 -14.525  1.00 15.140          C  
ATOM   3080  NE  ARG A 186       1.533  89.588 -15.303  1.00 15.140          N  
ATOM   3081  CZ  ARG A 186       2.689  90.106 -14.829  1.00 15.140          C  
ATOM   3082  NH1 ARG A 186       2.815  90.434 -13.558  1.00 15.140          N  
ATOM   3083  NH2 ARG A 186       3.707  90.285 -15.660  1.00 15.140          N  
ATOM   3084  H   ARG A 186      -0.860  85.354 -14.381  1.00 13.140          H  
ATOM   3085  HA  ARG A 186       0.046  86.318 -11.854  1.00 12.910          H  
ATOM   3086 1HB  ARG A 186      -1.705  87.638 -13.922  1.00 18.170          H  
ATOM   3087 2HB  ARG A 186      -1.137  88.456 -12.483  1.00 18.170          H  
ATOM   3088 1HG  ARG A 186       1.189  88.011 -13.148  1.00 18.170          H  
ATOM   3089 2HG  ARG A 186       0.590  87.264 -14.638  1.00 18.170          H  
ATOM   3090 1HD  ARG A 186      -0.527  89.330 -15.193  1.00 18.170          H  
ATOM   3091 2HD  ARG A 186       0.193  90.105 -13.785  1.00 18.170          H  
ATOM   3092  HE  ARG A 186       1.504  89.352 -16.287  1.00 18.170          H  
ATOM   3093 1HH1 ARG A 186       2.049  90.302 -12.920  1.00 18.170          H  
ATOM   3094 2HH1 ARG A 186       3.686  90.821 -13.220  1.00 18.170          H  
ATOM   3095 1HH2 ARG A 186       3.616  90.033 -16.637  1.00 18.170          H  
ATOM   3096 2HH2 ARG A 186       4.577  90.672 -15.322  1.00 18.170          H  
ATOM   3097  N   MET A 187      -3.241  85.835 -11.987  1.00 10.010          N  
ATOM   3098  CA  MET A 187      -4.428  85.725 -11.139  1.00  9.590          C  
ATOM   3099  C   MET A 187      -4.246  84.694 -10.041  1.00  8.990          C  
ATOM   3100  O   MET A 187      -4.837  84.815  -8.973  1.00  8.580          O  
ATOM   3101  CB  MET A 187      -5.673  85.389 -11.939  1.00 13.590          C  
ATOM   3102  CG  MET A 187      -6.987  85.572 -11.156  1.00 13.590          C  
ATOM   3103  SD  MET A 187      -7.321  87.292 -10.767  1.00 13.590          S  
ATOM   3104  CE  MET A 187      -8.993  87.231 -10.169  1.00 13.590          C  
ATOM   3105  H   MET A 187      -3.353  85.692 -12.993  1.00 12.010          H  
ATOM   3106  HA  MET A 187      -4.585  86.680 -10.649  1.00 11.510          H  
ATOM   3107 1HB  MET A 187      -5.714  86.025 -12.825  1.00 16.310          H  
ATOM   3108 2HB  MET A 187      -5.611  84.356 -12.289  1.00 16.310          H  
ATOM   3109 1HG  MET A 187      -7.792  85.195 -11.707  1.00 16.310          H  
ATOM   3110 2HG  MET A 187      -6.951  85.018 -10.226  1.00 16.310          H  
ATOM   3111 1HE  MET A 187      -9.319  88.234  -9.902  1.00 16.310          H  
ATOM   3112 2HE  MET A 187      -9.643  86.837 -10.952  1.00 16.310          H  
ATOM   3113 3HE  MET A 187      -9.049  86.584  -9.291  1.00 16.310          H  
ATOM   3114  N   GLN A 188      -3.378  83.701 -10.221  1.00  9.120          N  
ATOM   3115  CA  GLN A 188      -3.185  82.744  -9.137  1.00  8.830          C  
ATOM   3116  C   GLN A 188      -2.694  83.504  -7.899  1.00  8.480          C  
ATOM   3117  O   GLN A 188      -3.009  83.129  -6.763  1.00  8.810          O  
ATOM   3118  CB  GLN A 188      -2.179  81.643  -9.502  1.00 12.480          C  
ATOM   3119  CG  GLN A 188      -2.621  80.707 -10.632  1.00 12.480          C  
ATOM   3120  CD  GLN A 188      -3.879  79.938 -10.343  1.00 12.480          C  
ATOM   3121  OE1 GLN A 188      -4.041  79.268  -9.309  1.00 12.480          O  
ATOM   3122  NE2 GLN A 188      -4.813  80.042 -11.278  1.00 12.480          N  
ATOM   3123  H   GLN A 188      -2.925  83.569 -11.134  1.00 10.940          H  
ATOM   3124  HA  GLN A 188      -4.142  82.283  -8.900  1.00 10.600          H  
ATOM   3125 1HB  GLN A 188      -1.245  82.107  -9.816  1.00 14.970          H  
ATOM   3126 2HB  GLN A 188      -1.962  81.041  -8.621  1.00 14.970          H  
ATOM   3127 1HG  GLN A 188      -2.793  81.302 -11.515  1.00 14.970          H  
ATOM   3128 2HG  GLN A 188      -1.829  79.992 -10.831  1.00 14.970          H  
ATOM   3129 1HE2 GLN A 188      -5.686  79.570 -11.180  1.00 14.970          H  
ATOM   3130 2HE2 GLN A 188      -4.640  80.607 -12.091  1.00 14.970          H  
ATOM   3131  N   GLY A 189      -1.957  84.610  -8.111  1.00  8.030          N  
ATOM   3132  CA  GLY A 189      -1.393  85.457  -7.069  1.00  7.930          C  
ATOM   3133  C   GLY A 189      -2.475  86.151  -6.240  1.00  7.250          C  
ATOM   3134  O   GLY A 189      -2.185  86.723  -5.191  1.00  7.460          O  
ATOM   3135  H   GLY A 189      -1.759  84.912  -9.069  1.00  9.640          H  
ATOM   3136 1HA  GLY A 189      -0.748  84.866  -6.425  1.00  9.520          H  
ATOM   3137 2HA  GLY A 189      -0.763  86.211  -7.540  1.00  9.520          H  
ATOM   3138  N   ALA A 190      -3.723  86.121  -6.726  1.00  6.680          N  
ATOM   3139  CA  ALA A 190      -4.866  86.695  -6.042  1.00  6.230          C  
ATOM   3140  C   ALA A 190      -5.061  86.016  -4.687  1.00  5.510          C  
ATOM   3141  O   ALA A 190      -5.528  86.646  -3.748  1.00  5.480          O  
ATOM   3142  CB  ALA A 190      -6.128  86.567  -6.884  1.00  8.900          C  
ATOM   3143  H   ALA A 190      -3.905  85.637  -7.604  1.00  8.020          H  
ATOM   3144  HA  ALA A 190      -4.673  87.750  -5.883  1.00  7.480          H  
ATOM   3145 1HB  ALA A 190      -6.966  87.025  -6.362  1.00 10.680          H  
ATOM   3146 2HB  ALA A 190      -5.973  87.068  -7.841  1.00 10.680          H  
ATOM   3147 3HB  ALA A 190      -6.343  85.515  -7.061  1.00 10.680          H  
ATOM   3148  N   GLY A 191      -4.727  84.715  -4.583  1.00  5.260          N  
ATOM   3149  CA  GLY A 191      -4.910  83.989  -3.329  1.00  4.810          C  
ATOM   3150  C   GLY A 191      -6.070  82.982  -3.343  1.00  4.560          C  
ATOM   3151  O   GLY A 191      -6.406  82.408  -2.307  1.00  4.960          O  
ATOM   3152  H   GLY A 191      -4.336  84.215  -5.388  1.00  6.310          H  
ATOM   3153 1HA  GLY A 191      -3.983  83.475  -3.086  1.00  5.770          H  
ATOM   3154 2HA  GLY A 191      -5.068  84.707  -2.523  1.00  5.770          H  
ATOM   3155  N   THR A 192      -6.666  82.689  -4.499  1.00  4.290          N  
ATOM   3156  CA  THR A 192      -7.769  81.723  -4.561  1.00  4.210          C  
ATOM   3157  C   THR A 192      -7.338  80.369  -3.984  1.00  3.790          C  
ATOM   3158  O   THR A 192      -8.062  79.727  -3.216  1.00  3.880          O  
ATOM   3159  CB  THR A 192      -8.250  81.544  -6.022  1.00  5.930          C  
ATOM   3160  OG1 THR A 192      -8.715  82.807  -6.531  1.00  5.930          O  
ATOM   3161  CG2 THR A 192      -9.396  80.531  -6.084  1.00  5.930          C  
ATOM   3162  H   THR A 192      -6.399  83.148  -5.358  1.00  5.150          H  
ATOM   3163  HA  THR A 192      -8.599  82.103  -3.964  1.00  5.050          H  
ATOM   3164  HB  THR A 192      -7.419  81.195  -6.637  1.00  7.110          H  
ATOM   3165  HG1 THR A 192      -8.860  82.740  -7.480  1.00  7.110          H  
ATOM   3166 1HG2 THR A 192      -9.724  80.422  -7.115  1.00  7.110          H  
ATOM   3167 2HG2 THR A 192      -9.065  79.564  -5.710  1.00  7.110          H  
ATOM   3168 3HG2 THR A 192     -10.226  80.885  -5.475  1.00  7.110          H  
ATOM   3169  N   ARG A 193      -6.124  79.963  -4.329  1.00  3.790          N  
ATOM   3170  CA  ARG A 193      -5.543  78.680  -3.947  1.00  3.750          C  
ATOM   3171  C   ARG A 193      -5.176  78.582  -2.457  1.00  3.620          C  
ATOM   3172  O   ARG A 193      -4.630  77.563  -2.037  1.00  3.740          O  
ATOM   3173  CB  ARG A 193      -4.281  78.396  -4.753  1.00  5.270          C  
ATOM   3174  CG  ARG A 193      -4.398  78.309  -6.289  1.00  5.270          C  
ATOM   3175  CD  ARG A 193      -4.947  77.022  -6.796  1.00  5.270          C  
ATOM   3176  NE  ARG A 193      -6.413  76.965  -6.804  1.00  5.270          N  
ATOM   3177  CZ  ARG A 193      -7.216  77.548  -7.733  1.00  5.270          C  
ATOM   3178  NH1 ARG A 193      -6.711  78.253  -8.723  1.00  5.270          N  
ATOM   3179  NH2 ARG A 193      -8.531  77.405  -7.648  1.00  5.270          N  
ATOM   3180  H   ARG A 193      -5.603  80.578  -4.939  1.00  4.550          H  
ATOM   3181  HA  ARG A 193      -6.279  77.908  -4.160  1.00  4.500          H  
ATOM   3182 1HB  ARG A 193      -3.579  79.148  -4.552  1.00  6.320          H  
ATOM   3183 2HB  ARG A 193      -3.842  77.460  -4.411  1.00  6.320          H  
ATOM   3184 1HG  ARG A 193      -5.044  79.109  -6.633  1.00  6.320          H  
ATOM   3185 2HG  ARG A 193      -3.414  78.439  -6.732  1.00  6.320          H  
ATOM   3186 1HD  ARG A 193      -4.596  76.882  -7.808  1.00  6.320          H  
ATOM   3187 2HD  ARG A 193      -4.578  76.204  -6.183  1.00  6.320          H  
ATOM   3188  HE  ARG A 193      -6.864  76.436  -6.073  1.00  6.320          H  
ATOM   3189 1HH1 ARG A 193      -5.695  78.400  -8.801  1.00  6.320          H  
ATOM   3190 2HH1 ARG A 193      -7.329  78.666  -9.404  1.00  6.320          H  
ATOM   3191 1HH2 ARG A 193      -8.938  76.867  -6.895  1.00  6.320          H  
ATOM   3192 2HH2 ARG A 193      -9.137  77.827  -8.345  1.00  6.320          H  
ATOM   3193  N   THR A 194      -5.430  79.634  -1.658  1.00  3.770          N  
ATOM   3194  CA  THR A 194      -5.127  79.619  -0.224  1.00  4.000          C  
ATOM   3195  C   THR A 194      -6.329  79.086   0.570  1.00  3.980          C  
ATOM   3196  O   THR A 194      -6.302  78.960   1.816  1.00  4.160          O  
ATOM   3197  CB  THR A 194      -4.714  81.017   0.238  1.00  5.510          C  
ATOM   3198  OG1 THR A 194      -5.808  81.949   0.152  1.00  5.510          O  
ATOM   3199  CG2 THR A 194      -3.586  81.472  -0.667  1.00  5.510          C  
ATOM   3200  H   THR A 194      -5.849  80.485  -2.037  1.00  4.520          H  
ATOM   3201  HA  THR A 194      -4.282  78.951  -0.058  1.00  4.800          H  
ATOM   3202  HB  THR A 194      -4.367  80.981   1.270  1.00  6.610          H  
ATOM   3203  HG1 THR A 194      -6.142  82.041  -0.752  1.00  6.610          H  
ATOM   3204 1HG2 THR A 194      -3.230  82.427  -0.441  1.00  6.610          H  
ATOM   3205 2HG2 THR A 194      -2.791  80.771  -0.543  1.00  6.610          H  
ATOM   3206 3HG2 THR A 194      -3.921  81.487  -1.691  1.00  6.610          H  
ATOM   3207  N   PHE A 195      -7.391  78.778  -0.179  1.00  4.060          N  
ATOM   3208  CA  PHE A 195      -8.600  78.166   0.332  1.00  4.130          C  
ATOM   3209  C   PHE A 195      -8.703  76.719  -0.149  1.00  4.050          C  
ATOM   3210  O   PHE A 195      -8.783  76.448  -1.351  1.00  4.280          O  
ATOM   3211  CB  PHE A 195      -9.835  78.955  -0.087  1.00  5.750          C  
ATOM   3212  CG  PHE A 195     -11.080  78.241   0.267  1.00  5.750          C  
ATOM   3213  CD1 PHE A 195     -11.267  77.661   1.498  1.00  5.750          C  
ATOM   3214  CD2 PHE A 195     -12.059  78.098  -0.674  1.00  5.750          C  
ATOM   3215  CE1 PHE A 195     -12.382  76.946   1.761  1.00  5.750          C  
ATOM   3216  CE2 PHE A 195     -13.183  77.391  -0.402  1.00  5.750          C  
ATOM   3217  CZ  PHE A 195     -13.340  76.803   0.809  1.00  5.750          C  
ATOM   3218  H   PHE A 195      -7.360  78.972  -1.185  1.00  4.870          H  
ATOM   3219  HA  PHE A 195      -8.538  78.157   1.420  1.00  4.960          H  
ATOM   3220 1HB  PHE A 195      -9.839  79.922   0.403  1.00  6.900          H  
ATOM   3221 2HB  PHE A 195      -9.814  79.123  -1.168  1.00  6.900          H  
ATOM   3222  HD1 PHE A 195     -10.516  77.745   2.256  1.00  6.900          H  
ATOM   3223  HD2 PHE A 195     -11.918  78.544  -1.658  1.00  6.900          H  
ATOM   3224  HE1 PHE A 195     -12.490  76.478   2.726  1.00  6.900          H  
ATOM   3225  HE2 PHE A 195     -13.943  77.275  -1.164  1.00  6.900          H  
ATOM   3226  HZ  PHE A 195     -14.224  76.225   1.005  1.00  6.900          H  
ATOM   3227  N   LYS A 196      -8.647  75.798   0.810  1.00  4.000          N  
ATOM   3228  CA  LYS A 196      -8.660  74.364   0.556  1.00  4.010          C  
ATOM   3229  C   LYS A 196      -9.748  73.644   1.317  1.00  4.000          C  
ATOM   3230  O   LYS A 196     -10.486  74.242   2.102  1.00  4.220          O  
ATOM   3231  CB  LYS A 196      -7.311  73.717   0.892  1.00  5.610          C  
ATOM   3232  CG  LYS A 196      -6.114  74.197   0.093  1.00  5.610          C  
ATOM   3233  CD  LYS A 196      -6.238  73.754  -1.357  1.00  5.610          C  
ATOM   3234  CE  LYS A 196      -5.000  74.019  -2.161  1.00  5.610          C  
ATOM   3235  NZ  LYS A 196      -5.254  73.773  -3.593  1.00  5.610          N  
ATOM   3236  H   LYS A 196      -8.610  76.124   1.782  1.00  4.800          H  
ATOM   3237  HA  LYS A 196      -8.874  74.211  -0.500  1.00  4.810          H  
ATOM   3238 1HB  LYS A 196      -7.085  73.895   1.928  1.00  6.730          H  
ATOM   3239 2HB  LYS A 196      -7.376  72.640   0.766  1.00  6.730          H  
ATOM   3240 1HG  LYS A 196      -6.063  75.289   0.126  1.00  6.730          H  
ATOM   3241 2HG  LYS A 196      -5.200  73.794   0.522  1.00  6.730          H  
ATOM   3242 1HD  LYS A 196      -6.465  72.688  -1.395  1.00  6.730          H  
ATOM   3243 2HD  LYS A 196      -7.048  74.300  -1.834  1.00  6.730          H  
ATOM   3244 1HE  LYS A 196      -4.683  75.046  -2.024  1.00  6.730          H  
ATOM   3245 2HE  LYS A 196      -4.204  73.353  -1.826  1.00  6.730          H  
ATOM   3246 1HZ  LYS A 196      -4.417  73.954  -4.130  1.00  6.730          H  
ATOM   3247 2HZ  LYS A 196      -5.559  72.821  -3.734  1.00  6.730          H  
ATOM   3248 3HZ  LYS A 196      -5.987  74.394  -3.888  1.00  6.730          H  
ATOM   3249  N   GLY A 197      -9.866  72.354   1.056  1.00  3.950          N  
ATOM   3250  CA  GLY A 197     -10.813  71.550   1.769  1.00  3.990          C  
ATOM   3251  C   GLY A 197     -10.816  70.120   1.291  1.00  3.870          C  
ATOM   3252  O   GLY A 197     -10.164  69.765   0.302  1.00  4.090          O  
ATOM   3253  H   GLY A 197      -9.286  71.908   0.360  1.00  4.740          H  
ATOM   3254 1HA  GLY A 197     -10.593  71.580   2.838  1.00  4.790          H  
ATOM   3255 2HA  GLY A 197     -11.799  71.979   1.620  1.00  4.790          H  
ATOM   3256  N   ARG A 198     -11.579  69.298   1.985  1.00  3.760          N  
ATOM   3257  CA  ARG A 198     -11.681  67.886   1.649  1.00  3.910          C  
ATOM   3258  C   ARG A 198     -13.131  67.464   1.512  1.00  3.570          C  
ATOM   3259  O   ARG A 198     -14.026  67.987   2.184  1.00  3.760          O  
ATOM   3260  CB  ARG A 198     -10.969  67.006   2.665  1.00  5.410          C  
ATOM   3261  CG  ARG A 198     -10.841  65.528   2.316  1.00  5.410          C  
ATOM   3262  CD  ARG A 198     -10.066  64.790   3.344  1.00  5.410          C  
ATOM   3263  NE  ARG A 198      -8.680  65.192   3.332  1.00  5.410          N  
ATOM   3264  CZ  ARG A 198      -7.769  64.726   2.463  1.00  5.410          C  
ATOM   3265  NH1 ARG A 198      -8.120  63.843   1.563  1.00  5.410          N  
ATOM   3266  NH2 ARG A 198      -6.532  65.174   2.505  1.00  5.410          N  
ATOM   3267  H   ARG A 198     -12.106  69.717   2.758  1.00  4.510          H  
ATOM   3268  HA  ARG A 198     -11.188  67.719   0.692  1.00  4.690          H  
ATOM   3269 1HB  ARG A 198     -10.005  67.409   2.896  1.00  6.500          H  
ATOM   3270 2HB  ARG A 198     -11.524  66.990   3.537  1.00  6.500          H  
ATOM   3271 1HG  ARG A 198     -11.797  65.042   2.239  1.00  6.500          H  
ATOM   3272 2HG  ARG A 198     -10.330  65.440   1.358  1.00  6.500          H  
ATOM   3273 1HD  ARG A 198     -10.479  65.026   4.326  1.00  6.500          H  
ATOM   3274 2HD  ARG A 198     -10.130  63.719   3.178  1.00  6.500          H  
ATOM   3275  HE  ARG A 198      -8.373  65.868   4.018  1.00  6.500          H  
ATOM   3276 1HH1 ARG A 198      -9.073  63.491   1.517  1.00  6.500          H  
ATOM   3277 2HH1 ARG A 198      -7.441  63.497   0.887  1.00  6.500          H  
ATOM   3278 1HH2 ARG A 198      -6.261  65.854   3.200  1.00  6.500          H  
ATOM   3279 2HH2 ARG A 198      -5.851  64.845   1.830  1.00  6.500          H  
ATOM   3280  N   GLY A 199     -13.336  66.507   0.635  1.00  3.270          N  
ATOM   3281  CA  GLY A 199     -14.620  65.896   0.391  1.00  3.310          C  
ATOM   3282  C   GLY A 199     -14.361  64.866  -0.690  1.00  3.680          C  
ATOM   3283  O   GLY A 199     -13.250  64.820  -1.219  1.00  4.030          O  
ATOM   3284  H   GLY A 199     -12.545  66.158   0.103  1.00  3.920          H  
ATOM   3285 1HA  GLY A 199     -14.996  65.446   1.305  1.00  3.970          H  
ATOM   3286 2HA  GLY A 199     -15.340  66.641   0.053  1.00  3.970          H  
ATOM   3287  N   GLY A 200     -15.342  64.037  -1.033  1.00  3.950          N  
ATOM   3288  CA  GLY A 200     -16.661  64.004  -0.426  1.00  4.590          C  
ATOM   3289  C   GLY A 200     -17.207  62.655  -0.799  1.00  4.910          C  
ATOM   3290  O   GLY A 200     -18.390  62.376  -0.659  1.00  5.250          O  
ATOM   3291  H   GLY A 200     -15.167  63.338  -1.741  1.00  4.740          H  
ATOM   3292 1HA  GLY A 200     -16.614  64.094   0.659  1.00  5.510          H  
ATOM   3293 2HA  GLY A 200     -17.289  64.802  -0.810  1.00  5.510          H  
ATOM   3294  N   MET A 201     -16.291  61.814  -1.282  1.00  5.090          N  
ATOM   3295  CA  MET A 201     -16.575  60.418  -1.606  1.00  5.580          C  
ATOM   3296  C   MET A 201     -17.832  60.238  -2.477  1.00  5.840          C  
ATOM   3297  O   MET A 201     -18.829  59.732  -1.983  1.00  6.060          O  
ATOM   3298  CB  MET A 201     -16.727  59.641  -0.311  1.00  7.620          C  
ATOM   3299  CG  MET A 201     -15.506  59.664   0.638  1.00  7.620          C  
ATOM   3300  SD  MET A 201     -14.036  58.854  -0.012  1.00  7.620          S  
ATOM   3301  CE  MET A 201     -12.840  59.244   1.281  1.00  7.620          C  
ATOM   3302  H   MET A 201     -15.350  62.173  -1.375  1.00  6.110          H  
ATOM   3303  HA  MET A 201     -15.727  60.017  -2.162  1.00  6.700          H  
ATOM   3304 1HB  MET A 201     -17.599  59.997   0.240  1.00  9.140          H  
ATOM   3305 2HB  MET A 201     -16.897  58.600  -0.575  1.00  9.140          H  
ATOM   3306 1HG  MET A 201     -15.255  60.698   0.872  1.00  9.140          H  
ATOM   3307 2HG  MET A 201     -15.780  59.171   1.570  1.00  9.140          H  
ATOM   3308 1HE  MET A 201     -11.880  58.791   1.036  1.00  9.140          H  
ATOM   3309 2HE  MET A 201     -12.726  60.328   1.364  1.00  9.140          H  
ATOM   3310 3HE  MET A 201     -13.188  58.844   2.233  1.00  9.140          H  
ATOM   3311  N   GLY A 202     -17.794  60.642  -3.753  1.00  5.880          N  
ATOM   3312  CA  GLY A 202     -18.989  60.687  -4.624  1.00  6.170          C  
ATOM   3313  C   GLY A 202     -19.873  59.430  -4.663  1.00  6.680          C  
ATOM   3314  O   GLY A 202     -21.095  59.543  -4.713  1.00  7.060          O  
ATOM   3315  H   GLY A 202     -16.918  60.984  -4.113  1.00  7.060          H  
ATOM   3316 1HA  GLY A 202     -19.613  61.524  -4.309  1.00  7.400          H  
ATOM   3317 2HA  GLY A 202     -18.669  60.925  -5.638  1.00  7.400          H  
ATOM   3318  N   LEU A 203     -19.330  58.226  -4.543  1.00  6.780          N  
ATOM   3319  CA  LEU A 203     -20.229  57.067  -4.585  1.00  7.350          C  
ATOM   3320  C   LEU A 203     -21.042  56.913  -3.299  1.00  8.010          C  
ATOM   3321  O   LEU A 203     -21.943  56.073  -3.208  1.00  8.220          O  
ATOM   3322  CB  LEU A 203     -19.469  55.764  -4.825  1.00 10.060          C  
ATOM   3323  CG  LEU A 203     -18.817  55.521  -6.180  1.00 10.060          C  
ATOM   3324  CD1 LEU A 203     -18.066  54.268  -6.101  1.00 10.060          C  
ATOM   3325  CD2 LEU A 203     -19.848  55.330  -7.207  1.00 10.060          C  
ATOM   3326  H   LEU A 203     -18.328  58.111  -4.475  1.00  8.140          H  
ATOM   3327  HA  LEU A 203     -20.939  57.220  -5.393  1.00  8.820          H  
ATOM   3328 1HB  LEU A 203     -18.678  55.698  -4.074  1.00 12.070          H  
ATOM   3329 2HB  LEU A 203     -20.158  54.951  -4.660  1.00 12.070          H  
ATOM   3330  HG  LEU A 203     -18.147  56.339  -6.439  1.00 12.070          H  
ATOM   3331 1HD1 LEU A 203     -17.641  54.041  -7.017  1.00 12.070          H  
ATOM   3332 2HD1 LEU A 203     -17.312  54.354  -5.364  1.00 12.070          H  
ATOM   3333 3HD1 LEU A 203     -18.748  53.481  -5.848  1.00 12.070          H  
ATOM   3334 1HD2 LEU A 203     -19.395  55.100  -8.159  1.00 12.070          H  
ATOM   3335 2HD2 LEU A 203     -20.435  54.496  -6.889  1.00 12.070          H  
ATOM   3336 3HD2 LEU A 203     -20.464  56.213  -7.314  1.00 12.070          H  
ATOM   3337  N   LEU A 204     -20.723  57.719  -2.294  1.00  8.410          N  
ATOM   3338  CA  LEU A 204     -21.397  57.717  -1.011  1.00  9.080          C  
ATOM   3339  C   LEU A 204     -22.320  58.917  -0.912  1.00  9.150          C  
ATOM   3340  O   LEU A 204     -22.757  59.304   0.175  1.00  9.530          O  
ATOM   3341  CB  LEU A 204     -20.385  57.755   0.098  1.00 12.440          C  
ATOM   3342  CG  LEU A 204     -19.390  56.639   0.070  1.00 12.440          C  
ATOM   3343  CD1 LEU A 204     -18.500  56.821   1.173  1.00 12.440          C  
ATOM   3344  CD2 LEU A 204     -20.054  55.272   0.139  1.00 12.440          C  
ATOM   3345  H   LEU A 204     -19.981  58.410  -2.422  1.00 10.090          H  
ATOM   3346  HA  LEU A 204     -22.013  56.829  -0.926  1.00 10.900          H  
ATOM   3347 1HB  LEU A 204     -19.842  58.693   0.026  1.00 14.930          H  
ATOM   3348 2HB  LEU A 204     -20.898  57.736   1.047  1.00 14.930          H  
ATOM   3349  HG  LEU A 204     -18.805  56.716  -0.845  1.00 14.930          H  
ATOM   3350 1HD1 LEU A 204     -17.769  56.062   1.097  1.00 14.930          H  
ATOM   3351 2HD1 LEU A 204     -18.033  57.767   1.137  1.00 14.930          H  
ATOM   3352 3HD1 LEU A 204     -19.061  56.742   2.104  1.00 14.930          H  
ATOM   3353 1HD2 LEU A 204     -19.290  54.502   0.136  1.00 14.930          H  
ATOM   3354 2HD2 LEU A 204     -20.620  55.202   1.045  1.00 14.930          H  
ATOM   3355 3HD2 LEU A 204     -20.713  55.114  -0.704  1.00 14.930          H  
ATOM   3356  N   GLY A 205     -22.567  59.526  -2.053  1.00  8.850          N  
ATOM   3357  CA  GLY A 205     -23.415  60.676  -2.200  1.00  8.970          C  
ATOM   3358  C   GLY A 205     -22.793  61.576  -3.237  1.00  8.470          C  
ATOM   3359  O   GLY A 205     -21.882  62.381  -2.973  1.00  8.800          O  
ATOM   3360  H   GLY A 205     -22.122  59.189  -2.909  1.00 10.620          H  
ATOM   3361 1HA  GLY A 205     -24.415  60.368  -2.509  1.00 10.760          H  
ATOM   3362 2HA  GLY A 205     -23.495  61.198  -1.249  1.00 10.760          H  
ATOM   3363  N   VAL A 206     -23.418  61.515  -4.401  1.00  7.740          N  
ATOM   3364  CA  VAL A 206     -22.988  62.241  -5.575  1.00  7.240          C  
ATOM   3365  C   VAL A 206     -23.002  63.745  -5.384  1.00  7.060          C  
ATOM   3366  O   VAL A 206     -22.042  64.415  -5.766  1.00  7.150          O  
ATOM   3367  CB  VAL A 206     -23.861  61.780  -6.768  1.00 10.340          C  
ATOM   3368  CG1 VAL A 206     -23.657  62.629  -7.978  1.00 10.340          C  
ATOM   3369  CG2 VAL A 206     -23.462  60.334  -7.101  1.00 10.340          C  
ATOM   3370  H   VAL A 206     -24.179  60.830  -4.463  1.00  9.290          H  
ATOM   3371  HA  VAL A 206     -21.963  61.942  -5.789  1.00  8.690          H  
ATOM   3372  HB  VAL A 206     -24.909  61.830  -6.494  1.00 12.400          H  
ATOM   3373 1HG1 VAL A 206     -24.273  62.259  -8.796  1.00 12.400          H  
ATOM   3374 2HG1 VAL A 206     -23.937  63.639  -7.764  1.00 12.400          H  
ATOM   3375 3HG1 VAL A 206     -22.608  62.578  -8.260  1.00 12.400          H  
ATOM   3376 1HG2 VAL A 206     -24.055  59.971  -7.928  1.00 12.400          H  
ATOM   3377 2HG2 VAL A 206     -22.406  60.303  -7.373  1.00 12.400          H  
ATOM   3378 3HG2 VAL A 206     -23.623  59.697  -6.230  1.00 12.400          H  
ATOM   3379  N   ILE A 207     -24.054  64.258  -4.773  1.00  6.950          N  
ATOM   3380  CA  ILE A 207     -24.204  65.685  -4.572  1.00  6.850          C  
ATOM   3381  C   ILE A 207     -23.427  66.124  -3.369  1.00  7.490          C  
ATOM   3382  O   ILE A 207     -22.841  67.192  -3.400  1.00  7.550          O  
ATOM   3383  CB  ILE A 207     -25.655  66.133  -4.515  1.00  9.630          C  
ATOM   3384  CG1 ILE A 207     -26.333  65.673  -5.808  1.00  9.630          C  
ATOM   3385  CG2 ILE A 207     -25.749  67.657  -4.364  1.00  9.630          C  
ATOM   3386  CD1 ILE A 207     -25.719  66.127  -7.125  1.00  9.630          C  
ATOM   3387  H   ILE A 207     -24.764  63.618  -4.457  1.00  8.340          H  
ATOM   3388  HA  ILE A 207     -23.753  66.200  -5.397  1.00  8.220          H  
ATOM   3389  HB  ILE A 207     -26.162  65.711  -3.676  1.00 11.560          H  
ATOM   3390 1HG1 ILE A 207     -26.325  64.610  -5.834  1.00 11.560          H  
ATOM   3391 2HG1 ILE A 207     -27.345  66.003  -5.751  1.00 11.560          H  
ATOM   3392 1HG2 ILE A 207     -26.800  67.944  -4.338  1.00 11.560          H  
ATOM   3393 2HG2 ILE A 207     -25.275  67.965  -3.434  1.00 11.560          H  
ATOM   3394 3HG2 ILE A 207     -25.255  68.157  -5.189  1.00 11.560          H  
ATOM   3395 1HD1 ILE A 207     -26.316  65.720  -7.924  1.00 11.560          H  
ATOM   3396 2HD1 ILE A 207     -25.708  67.201  -7.198  1.00 11.560          H  
ATOM   3397 3HD1 ILE A 207     -24.719  65.765  -7.236  1.00 11.560          H  
ATOM   3398  N   GLY A 208     -23.406  65.370  -2.277  1.00  8.070          N  
ATOM   3399  CA  GLY A 208     -22.568  65.820  -1.174  1.00  8.750          C  
ATOM   3400  C   GLY A 208     -21.185  66.185  -1.753  1.00  8.930          C  
ATOM   3401  O   GLY A 208     -20.674  67.302  -1.532  1.00  9.250          O  
ATOM   3402  H   GLY A 208     -23.945  64.501  -2.187  1.00  9.680          H  
ATOM   3403 1HA  GLY A 208     -23.018  66.682  -0.687  1.00 10.500          H  
ATOM   3404 2HA  GLY A 208     -22.477  65.028  -0.429  1.00 10.500          H  
ATOM   3405  N   LYS A 209     -20.611  65.273  -2.566  1.00  8.800          N  
ATOM   3406  CA  LYS A 209     -19.327  65.537  -3.184  1.00  9.080          C  
ATOM   3407  C   LYS A 209     -19.384  66.651  -4.245  1.00  8.580          C  
ATOM   3408  O   LYS A 209     -18.527  67.533  -4.214  1.00  8.940          O  
ATOM   3409  CB  LYS A 209     -18.751  64.269  -3.780  1.00 12.600          C  
ATOM   3410  CG  LYS A 209     -17.234  64.294  -3.963  1.00 12.600          C  
ATOM   3411  CD  LYS A 209     -16.765  64.622  -5.349  1.00 12.600          C  
ATOM   3412  CE  LYS A 209     -15.242  64.443  -5.410  1.00 12.600          C  
ATOM   3413  NZ  LYS A 209     -14.698  64.727  -6.730  1.00 12.600          N  
ATOM   3414  H   LYS A 209     -21.072  64.362  -2.717  1.00 10.560          H  
ATOM   3415  HA  LYS A 209     -18.652  65.880  -2.405  1.00 10.900          H  
ATOM   3416 1HB  LYS A 209     -18.999  63.437  -3.120  1.00 15.120          H  
ATOM   3417 2HB  LYS A 209     -19.227  64.073  -4.743  1.00 15.120          H  
ATOM   3418 1HG  LYS A 209     -16.822  65.052  -3.300  1.00 15.120          H  
ATOM   3419 2HG  LYS A 209     -16.829  63.337  -3.678  1.00 15.120          H  
ATOM   3420 1HD  LYS A 209     -17.252  63.970  -6.075  1.00 15.120          H  
ATOM   3421 2HD  LYS A 209     -17.009  65.656  -5.592  1.00 15.120          H  
ATOM   3422 1HE  LYS A 209     -14.779  65.115  -4.685  1.00 15.120          H  
ATOM   3423 2HE  LYS A 209     -14.994  63.415  -5.145  1.00 15.120          H  
ATOM   3424 1HZ  LYS A 209     -13.694  64.602  -6.725  1.00 15.120          H  
ATOM   3425 2HZ  LYS A 209     -15.110  64.108  -7.402  1.00 15.120          H  
ATOM   3426 3HZ  LYS A 209     -14.912  65.685  -6.975  1.00 15.120          H  
ATOM   3427  N   TYR A 210     -20.368  66.647  -5.174  1.00  7.800          N  
ATOM   3428  CA  TYR A 210     -20.417  67.719  -6.178  1.00  7.340          C  
ATOM   3429  C   TYR A 210     -20.611  69.082  -5.565  1.00  7.350          C  
ATOM   3430  O   TYR A 210     -20.106  70.062  -6.094  1.00  7.210          O  
ATOM   3431  CB  TYR A 210     -21.494  67.551  -7.249  1.00 10.460          C  
ATOM   3432  CG  TYR A 210     -21.131  66.727  -8.437  1.00 10.460          C  
ATOM   3433  CD1 TYR A 210     -21.816  65.605  -8.693  1.00 10.460          C  
ATOM   3434  CD2 TYR A 210     -20.100  67.125  -9.290  1.00 10.460          C  
ATOM   3435  CE1 TYR A 210     -21.513  64.840  -9.773  1.00 10.460          C  
ATOM   3436  CE2 TYR A 210     -19.790  66.354 -10.387  1.00 10.460          C  
ATOM   3437  CZ  TYR A 210     -20.502  65.204 -10.620  1.00 10.460          C  
ATOM   3438  OH  TYR A 210     -20.215  64.408 -11.694  1.00 10.460          O  
ATOM   3439  H   TYR A 210     -21.061  65.895  -5.206  1.00  9.360          H  
ATOM   3440  HA  TYR A 210     -19.456  67.730  -6.684  1.00  8.810          H  
ATOM   3441 1HB  TYR A 210     -22.363  67.111  -6.803  1.00 12.550          H  
ATOM   3442 2HB  TYR A 210     -21.785  68.517  -7.592  1.00 12.550          H  
ATOM   3443  HD1 TYR A 210     -22.607  65.319  -8.036  1.00 12.550          H  
ATOM   3444  HD2 TYR A 210     -19.544  68.034  -9.092  1.00 12.550          H  
ATOM   3445  HE1 TYR A 210     -22.075  63.943  -9.966  1.00 12.550          H  
ATOM   3446  HE2 TYR A 210     -18.990  66.647 -11.056  1.00 12.550          H  
ATOM   3447  HH  TYR A 210     -20.729  63.572 -11.615  1.00 12.550          H  
ATOM   3448  N   GLY A 211     -21.394  69.179  -4.510  1.00  7.670          N  
ATOM   3449  CA  GLY A 211     -21.631  70.440  -3.848  1.00  7.830          C  
ATOM   3450  C   GLY A 211     -20.293  70.992  -3.391  1.00  8.070          C  
ATOM   3451  O   GLY A 211     -19.884  72.082  -3.800  1.00  8.040          O  
ATOM   3452  H   GLY A 211     -21.825  68.344  -4.143  1.00  9.200          H  
ATOM   3453 1HA  GLY A 211     -22.121  71.135  -4.526  1.00  9.400          H  
ATOM   3454 2HA  GLY A 211     -22.285  70.278  -2.990  1.00  9.400          H  
ATOM   3455  N   MET A 212     -19.573  70.225  -2.568  1.00  8.480          N  
ATOM   3456  CA  MET A 212     -18.280  70.681  -2.071  1.00  8.880          C  
ATOM   3457  C   MET A 212     -17.297  70.969  -3.193  1.00  8.450          C  
ATOM   3458  O   MET A 212     -16.558  71.972  -3.152  1.00  8.370          O  
ATOM   3459  CB  MET A 212     -17.739  69.629  -1.107  1.00 12.270          C  
ATOM   3460  CG  MET A 212     -16.401  69.947  -0.455  1.00 12.270          C  
ATOM   3461  SD  MET A 212     -16.402  71.326   0.661  1.00 12.270          S  
ATOM   3462  CE  MET A 212     -14.640  71.383   0.938  1.00 12.270          C  
ATOM   3463  H   MET A 212     -19.955  69.324  -2.250  1.00 10.180          H  
ATOM   3464  HA  MET A 212     -18.415  71.609  -1.530  1.00 10.660          H  
ATOM   3465 1HB  MET A 212     -18.470  69.490  -0.321  1.00 14.730          H  
ATOM   3466 2HB  MET A 212     -17.651  68.669  -1.630  1.00 14.730          H  
ATOM   3467 1HG  MET A 212     -16.048  69.071   0.085  1.00 14.730          H  
ATOM   3468 2HG  MET A 212     -15.695  70.163  -1.218  1.00 14.730          H  
ATOM   3469 1HE  MET A 212     -14.408  72.190   1.600  1.00 14.730          H  
ATOM   3470 2HE  MET A 212     -14.308  70.447   1.384  1.00 14.730          H  
ATOM   3471 3HE  MET A 212     -14.124  71.536  -0.010  1.00 14.730          H  
ATOM   3472  N   TYR A 213     -17.261  70.070  -4.173  1.00  8.250          N  
ATOM   3473  CA  TYR A 213     -16.352  70.177  -5.280  1.00  7.990          C  
ATOM   3474  C   TYR A 213     -16.636  71.372  -6.160  1.00  7.420          C  
ATOM   3475  O   TYR A 213     -15.727  72.153  -6.406  1.00  7.320          O  
ATOM   3476  CB  TYR A 213     -16.361  68.896  -6.092  1.00 11.290          C  
ATOM   3477  CG  TYR A 213     -15.346  68.863  -7.177  1.00 11.290          C  
ATOM   3478  CD1 TYR A 213     -14.034  68.447  -6.888  1.00 11.290          C  
ATOM   3479  CD2 TYR A 213     -15.676  69.246  -8.443  1.00 11.290          C  
ATOM   3480  CE1 TYR A 213     -13.092  68.400  -7.901  1.00 11.290          C  
ATOM   3481  CE2 TYR A 213     -14.731  69.205  -9.410  1.00 11.290          C  
ATOM   3482  CZ  TYR A 213     -13.474  68.784  -9.173  1.00 11.290          C  
ATOM   3483  OH  TYR A 213     -12.601  68.713 -10.236  1.00 11.290          O  
ATOM   3484  H   TYR A 213     -17.879  69.256  -4.141  1.00  9.900          H  
ATOM   3485  HA  TYR A 213     -15.358  70.315  -4.898  1.00  9.590          H  
ATOM   3486 1HB  TYR A 213     -16.180  68.052  -5.430  1.00 13.550          H  
ATOM   3487 2HB  TYR A 213     -17.339  68.759  -6.536  1.00 13.550          H  
ATOM   3488  HD1 TYR A 213     -13.762  68.149  -5.875  1.00 13.550          H  
ATOM   3489  HD2 TYR A 213     -16.684  69.584  -8.679  1.00 13.550          H  
ATOM   3490  HE1 TYR A 213     -12.071  68.063  -7.702  1.00 13.550          H  
ATOM   3491  HE2 TYR A 213     -14.963  69.501 -10.392  1.00 13.550          H  
ATOM   3492  HH  TYR A 213     -13.120  68.772 -11.094  1.00 13.550          H  
ATOM   3493  N   ARG A 214     -17.871  71.537  -6.625  1.00  7.190          N  
ATOM   3494  CA  ARG A 214     -18.194  72.619  -7.533  1.00  6.810          C  
ATOM   3495  C   ARG A 214     -18.216  73.960  -6.818  1.00  6.710          C  
ATOM   3496  O   ARG A 214     -17.933  74.986  -7.440  1.00  6.600          O  
ATOM   3497  CB  ARG A 214     -19.506  72.354  -8.256  1.00  9.690          C  
ATOM   3498  CG  ARG A 214     -19.418  71.156  -9.214  1.00  9.690          C  
ATOM   3499  CD  ARG A 214     -20.636  70.942 -10.033  1.00  9.690          C  
ATOM   3500  NE  ARG A 214     -21.800  70.620  -9.225  1.00  9.690          N  
ATOM   3501  CZ  ARG A 214     -23.025  70.317  -9.712  1.00  9.690          C  
ATOM   3502  NH1 ARG A 214     -23.228  70.280 -11.004  1.00  9.690          N  
ATOM   3503  NH2 ARG A 214     -24.030  70.063  -8.885  1.00  9.690          N  
ATOM   3504  H   ARG A 214     -18.601  70.890  -6.360  1.00  8.630          H  
ATOM   3505  HA  ARG A 214     -17.421  72.659  -8.298  1.00  8.170          H  
ATOM   3506 1HB  ARG A 214     -20.286  72.152  -7.528  1.00 11.620          H  
ATOM   3507 2HB  ARG A 214     -19.812  73.225  -8.821  1.00 11.620          H  
ATOM   3508 1HG  ARG A 214     -18.579  71.303  -9.888  1.00 11.620          H  
ATOM   3509 2HG  ARG A 214     -19.249  70.259  -8.624  1.00 11.620          H  
ATOM   3510 1HD  ARG A 214     -20.844  71.830 -10.603  1.00 11.620          H  
ATOM   3511 2HD  ARG A 214     -20.453  70.112 -10.714  1.00 11.620          H  
ATOM   3512  HE  ARG A 214     -21.689  70.656  -8.215  1.00 11.620          H  
ATOM   3513 1HH1 ARG A 214     -22.470  70.481 -11.638  1.00 11.620          H  
ATOM   3514 2HH1 ARG A 214     -24.140  70.057 -11.372  1.00 11.620          H  
ATOM   3515 1HH2 ARG A 214     -23.890  70.098  -7.884  1.00 11.620          H  
ATOM   3516 2HH2 ARG A 214     -24.941  69.848  -9.258  1.00 11.620          H  
ATOM   3517  N   PHE A 215     -18.472  73.989  -5.504  1.00  6.880          N  
ATOM   3518  CA  PHE A 215     -18.384  75.274  -4.843  1.00  6.810          C  
ATOM   3519  C   PHE A 215     -16.982  75.772  -5.140  1.00  6.810          C  
ATOM   3520  O   PHE A 215     -16.766  76.756  -5.852  1.00  6.630          O  
ATOM   3521  CB  PHE A 215     -18.544  75.119  -3.316  1.00  9.560          C  
ATOM   3522  CG  PHE A 215     -18.378  76.398  -2.506  1.00  9.560          C  
ATOM   3523  CD1 PHE A 215     -19.461  77.200  -2.219  1.00  9.560          C  
ATOM   3524  CD2 PHE A 215     -17.113  76.811  -2.050  1.00  9.560          C  
ATOM   3525  CE1 PHE A 215     -19.293  78.353  -1.502  1.00  9.560          C  
ATOM   3526  CE2 PHE A 215     -16.964  77.978  -1.347  1.00  9.560          C  
ATOM   3527  CZ  PHE A 215     -18.060  78.747  -1.073  1.00  9.560          C  
ATOM   3528  H   PHE A 215     -18.761  73.157  -4.977  1.00  8.260          H  
ATOM   3529  HA  PHE A 215     -19.122  75.963  -5.250  1.00  8.170          H  
ATOM   3530 1HB  PHE A 215     -19.532  74.708  -3.105  1.00 11.470          H  
ATOM   3531 2HB  PHE A 215     -17.829  74.387  -2.947  1.00 11.470          H  
ATOM   3532  HD1 PHE A 215     -20.459  76.904  -2.558  1.00 11.470          H  
ATOM   3533  HD2 PHE A 215     -16.239  76.201  -2.263  1.00 11.470          H  
ATOM   3534  HE1 PHE A 215     -20.136  78.955  -1.281  1.00 11.470          H  
ATOM   3535  HE2 PHE A 215     -15.985  78.295  -0.999  1.00 11.470          H  
ATOM   3536  HZ  PHE A 215     -17.952  79.669  -0.507  1.00 11.470          H  
ATOM   3537  N   ASN A 216     -16.005  74.955  -4.777  1.00  7.180          N  
ATOM   3538  CA  ASN A 216     -14.620  75.312  -4.977  1.00  7.430          C  
ATOM   3539  C   ASN A 216     -14.157  75.377  -6.432  1.00  7.270          C  
ATOM   3540  O   ASN A 216     -13.294  76.190  -6.779  1.00  7.390          O  
ATOM   3541  CB  ASN A 216     -13.800  74.304  -4.271  1.00 10.300          C  
ATOM   3542  CG  ASN A 216     -13.807  74.466  -2.822  1.00 10.300          C  
ATOM   3543  OD1 ASN A 216     -13.034  75.275  -2.348  1.00 10.300          O  
ATOM   3544  ND2 ASN A 216     -14.631  73.747  -2.099  1.00 10.300          N  
ATOM   3545  H   ASN A 216     -16.239  74.100  -4.265  1.00  8.620          H  
ATOM   3546  HA  ASN A 216     -14.460  76.295  -4.535  1.00  8.920          H  
ATOM   3547 1HB  ASN A 216     -14.184  73.313  -4.516  1.00 12.360          H  
ATOM   3548 2HB  ASN A 216     -12.781  74.376  -4.645  1.00 12.360          H  
ATOM   3549 1HD2 ASN A 216     -14.634  73.852  -1.104  1.00 12.360          H  
ATOM   3550 2HD2 ASN A 216     -15.266  73.074  -2.536  1.00 12.360          H  
ATOM   3551  N   ASN A 217     -14.720  74.533  -7.288  1.00  7.100          N  
ATOM   3552  CA  ASN A 217     -14.297  74.482  -8.672  1.00  7.100          C  
ATOM   3553  C   ASN A 217     -15.233  75.179  -9.633  1.00  6.760          C  
ATOM   3554  O   ASN A 217     -15.074  75.051 -10.851  1.00  7.010          O  
ATOM   3555  CB  ASN A 217     -14.112  73.051  -9.073  1.00  9.940          C  
ATOM   3556  CG  ASN A 217     -13.032  72.477  -8.315  1.00  9.940          C  
ATOM   3557  OD1 ASN A 217     -11.852  72.753  -8.539  1.00  9.940          O  
ATOM   3558  ND2 ASN A 217     -13.392  71.701  -7.389  1.00  9.940          N  
ATOM   3559  H   ASN A 217     -15.406  73.865  -6.945  1.00  8.520          H  
ATOM   3560  HA  ASN A 217     -13.331  74.981  -8.749  1.00  8.520          H  
ATOM   3561 1HB  ASN A 217     -15.026  72.489  -8.898  1.00 11.930          H  
ATOM   3562 2HB  ASN A 217     -13.871  72.978 -10.117  1.00 11.930          H  
ATOM   3563 1HD2 ASN A 217     -12.729  71.267  -6.806  1.00 11.930          H  
ATOM   3564 2HD2 ASN A 217     -14.373  71.538  -7.238  1.00 11.930          H  
ATOM   3565  N   CYS A 218     -16.246  75.866  -9.131  1.00  6.400          N  
ATOM   3566  CA  CYS A 218     -17.095  76.598 -10.037  1.00  6.270          C  
ATOM   3567  C   CYS A 218     -17.334  78.008  -9.556  1.00  6.420          C  
ATOM   3568  O   CYS A 218     -17.228  78.930 -10.343  1.00  6.570          O  
ATOM   3569  CB  CYS A 218     -18.419  75.878 -10.330  1.00  8.830          C  
ATOM   3570  SG  CYS A 218     -18.166  74.230 -11.074  1.00  8.830          S  
ATOM   3571  H   CYS A 218     -16.406  75.925  -8.113  1.00  7.680          H  
ATOM   3572  HA  CYS A 218     -16.583  76.670 -10.994  1.00  7.520          H  
ATOM   3573 1HB  CYS A 218     -19.026  75.783  -9.439  1.00 10.600          H  
ATOM   3574 2HB  CYS A 218     -18.990  76.478 -11.046  1.00 10.600          H  
ATOM   3575  HG  CYS A 218     -16.831  74.444 -11.269  1.00 10.600          H  
ATOM   3576  N   LEU A 219     -17.534  78.233  -8.259  1.00  6.550          N  
ATOM   3577  CA  LEU A 219     -17.913  79.584  -7.841  1.00  6.750          C  
ATOM   3578  C   LEU A 219     -16.912  80.675  -8.295  1.00  7.100          C  
ATOM   3579  O   LEU A 219     -17.315  81.657  -8.926  1.00  7.330          O  
ATOM   3580  CB  LEU A 219     -18.080  79.597  -6.307  1.00  9.370          C  
ATOM   3581  CG  LEU A 219     -18.479  80.921  -5.609  1.00  9.370          C  
ATOM   3582  CD1 LEU A 219     -19.854  81.373  -6.098  1.00  9.370          C  
ATOM   3583  CD2 LEU A 219     -18.513  80.678  -4.103  1.00  9.370          C  
ATOM   3584  H   LEU A 219     -17.528  77.455  -7.579  1.00  7.860          H  
ATOM   3585  HA  LEU A 219     -18.873  79.806  -8.299  1.00  8.100          H  
ATOM   3586 1HB  LEU A 219     -18.827  78.849  -6.045  1.00 11.240          H  
ATOM   3587 2HB  LEU A 219     -17.138  79.276  -5.864  1.00 11.240          H  
ATOM   3588  HG  LEU A 219     -17.753  81.705  -5.838  1.00 11.240          H  
ATOM   3589 1HD1 LEU A 219     -20.130  82.290  -5.584  1.00 11.240          H  
ATOM   3590 2HD1 LEU A 219     -19.832  81.560  -7.172  1.00 11.240          H  
ATOM   3591 3HD1 LEU A 219     -20.587  80.605  -5.885  1.00 11.240          H  
ATOM   3592 1HD2 LEU A 219     -18.797  81.592  -3.587  1.00 11.240          H  
ATOM   3593 2HD2 LEU A 219     -19.240  79.904  -3.887  1.00 11.240          H  
ATOM   3594 3HD2 LEU A 219     -17.529  80.358  -3.760  1.00 11.240          H  
ATOM   3595  N   ALA A 220     -15.610  80.512  -8.001  1.00  7.290          N  
ATOM   3596  CA  ALA A 220     -14.610  81.510  -8.417  1.00  7.830          C  
ATOM   3597  C   ALA A 220     -14.511  81.627  -9.944  1.00  7.830          C  
ATOM   3598  O   ALA A 220     -14.361  82.725 -10.493  1.00  8.330          O  
ATOM   3599  CB  ALA A 220     -13.246  81.153  -7.849  1.00 10.750          C  
ATOM   3600  H   ALA A 220     -15.323  79.697  -7.478  1.00  8.750          H  
ATOM   3601  HA  ALA A 220     -14.923  82.478  -8.024  1.00  9.400          H  
ATOM   3602 1HB  ALA A 220     -12.523  81.916  -8.137  1.00 12.900          H  
ATOM   3603 2HB  ALA A 220     -13.306  81.100  -6.763  1.00 12.900          H  
ATOM   3604 3HB  ALA A 220     -12.929  80.187  -8.242  1.00 12.900          H  
ATOM   3605  N   ILE A 221     -14.615  80.485 -10.613  1.00  7.430          N  
ATOM   3606  CA  ILE A 221     -14.542  80.389 -12.063  1.00  7.590          C  
ATOM   3607  C   ILE A 221     -15.717  81.107 -12.708  1.00  7.800          C  
ATOM   3608  O   ILE A 221     -15.542  81.803 -13.708  1.00  8.120          O  
ATOM   3609  CB  ILE A 221     -14.367  78.926 -12.490  1.00 10.560          C  
ATOM   3610  CG1 ILE A 221     -12.935  78.509 -12.017  1.00 10.560          C  
ATOM   3611  CG2 ILE A 221     -14.609  78.722 -13.994  1.00 10.560          C  
ATOM   3612  CD1 ILE A 221     -12.613  77.060 -12.113  1.00 10.560          C  
ATOM   3613  H   ILE A 221     -14.733  79.642 -10.066  1.00  8.920          H  
ATOM   3614  HA  ILE A 221     -13.641  80.905 -12.385  1.00  9.110          H  
ATOM   3615  HB  ILE A 221     -15.073  78.312 -11.942  1.00 12.670          H  
ATOM   3616 1HG1 ILE A 221     -12.214  79.066 -12.586  1.00 12.670          H  
ATOM   3617 2HG1 ILE A 221     -12.825  78.790 -10.974  1.00 12.670          H  
ATOM   3618 1HG2 ILE A 221     -14.481  77.673 -14.255  1.00 12.670          H  
ATOM   3619 2HG2 ILE A 221     -15.624  79.015 -14.240  1.00 12.670          H  
ATOM   3620 3HG2 ILE A 221     -13.928  79.311 -14.579  1.00 12.670          H  
ATOM   3621 1HD1 ILE A 221     -11.596  76.882 -11.748  1.00 12.670          H  
ATOM   3622 2HD1 ILE A 221     -13.304  76.497 -11.517  1.00 12.670          H  
ATOM   3623 3HD1 ILE A 221     -12.673  76.745 -13.143  1.00 12.670          H  
ATOM   3624  N   VAL A 222     -16.905  80.922 -12.160  1.00  7.790          N  
ATOM   3625  CA  VAL A 222     -18.085  81.588 -12.652  1.00  8.150          C  
ATOM   3626  C   VAL A 222     -17.938  83.081 -12.529  1.00  8.990          C  
ATOM   3627  O   VAL A 222     -18.272  83.794 -13.471  1.00  9.380          O  
ATOM   3628  CB  VAL A 222     -19.335  81.147 -11.910  1.00 11.270          C  
ATOM   3629  CG1 VAL A 222     -20.495  82.042 -12.310  1.00 11.270          C  
ATOM   3630  CG2 VAL A 222     -19.623  79.743 -12.275  1.00 11.270          C  
ATOM   3631  H   VAL A 222     -16.975  80.287 -11.375  1.00  9.350          H  
ATOM   3632  HA  VAL A 222     -18.211  81.333 -13.701  1.00  9.780          H  
ATOM   3633  HB  VAL A 222     -19.183  81.225 -10.831  1.00 13.520          H  
ATOM   3634 1HG1 VAL A 222     -21.398  81.732 -11.817  1.00 13.520          H  
ATOM   3635 2HG1 VAL A 222     -20.305  83.071 -12.040  1.00 13.520          H  
ATOM   3636 3HG1 VAL A 222     -20.634  81.981 -13.383  1.00 13.520          H  
ATOM   3637 1HG2 VAL A 222     -20.497  79.421 -11.758  1.00 13.520          H  
ATOM   3638 2HG2 VAL A 222     -19.777  79.683 -13.334  1.00 13.520          H  
ATOM   3639 3HG2 VAL A 222     -18.818  79.101 -12.021  1.00 13.520          H  
ATOM   3640  N   ASP A 223     -17.449  83.578 -11.394  1.00  9.400          N  
ATOM   3641  CA  ASP A 223     -17.263  85.014 -11.297  1.00  9.870          C  
ATOM   3642  C   ASP A 223     -16.321  85.487 -12.390  1.00  9.860          C  
ATOM   3643  O   ASP A 223     -16.562  86.524 -13.021  1.00 10.090          O  
ATOM   3644  CB  ASP A 223     -16.749  85.393  -9.916  1.00 13.630          C  
ATOM   3645  CG  ASP A 223     -17.855  85.282  -8.886  1.00 13.630          C  
ATOM   3646  OD1 ASP A 223     -18.995  85.250  -9.291  1.00 13.630          O  
ATOM   3647  OD2 ASP A 223     -17.590  85.231  -7.700  1.00 13.630          O  
ATOM   3648  H   ASP A 223     -17.244  82.954 -10.605  1.00 11.280          H  
ATOM   3649  HA  ASP A 223     -18.226  85.496 -11.444  1.00 11.840          H  
ATOM   3650 1HB  ASP A 223     -15.932  84.720  -9.636  1.00 16.360          H  
ATOM   3651 2HB  ASP A 223     -16.356  86.408  -9.930  1.00 16.360          H  
ATOM   3652  N   ALA A 224     -15.273  84.709 -12.662  1.00  9.700          N  
ATOM   3653  CA  ALA A 224     -14.381  85.073 -13.737  1.00  9.880          C  
ATOM   3654  C   ALA A 224     -15.153  85.110 -15.059  1.00  9.680          C  
ATOM   3655  O   ALA A 224     -15.029  86.082 -15.815  1.00  9.910          O  
ATOM   3656  CB  ALA A 224     -13.206  84.105 -13.767  1.00 13.760          C  
ATOM   3657  H   ALA A 224     -15.074  83.893 -12.071  1.00 11.640          H  
ATOM   3658  HA  ALA A 224     -14.014  86.067 -13.560  1.00 11.860          H  
ATOM   3659 1HB  ALA A 224     -12.512  84.360 -14.524  1.00 16.510          H  
ATOM   3660 2HB  ALA A 224     -12.699  84.137 -12.805  1.00 16.510          H  
ATOM   3661 3HB  ALA A 224     -13.557  83.106 -13.948  1.00 16.510          H  
ATOM   3662  N   HIS A 225     -16.045  84.139 -15.300  1.00  9.390          N  
ATOM   3663  CA  HIS A 225     -16.811  84.146 -16.548  1.00  9.460          C  
ATOM   3664  C   HIS A 225     -17.745  85.358 -16.621  1.00  9.420          C  
ATOM   3665  O   HIS A 225     -17.843  86.018 -17.660  1.00  9.700          O  
ATOM   3666  CB  HIS A 225     -17.663  82.875 -16.724  1.00 13.220          C  
ATOM   3667  CG  HIS A 225     -16.899  81.590 -16.972  1.00 13.220          C  
ATOM   3668  ND1 HIS A 225     -15.842  81.507 -17.853  1.00 13.220          N  
ATOM   3669  CD2 HIS A 225     -17.090  80.338 -16.493  1.00 13.220          C  
ATOM   3670  CE1 HIS A 225     -15.406  80.266 -17.889  1.00 13.220          C  
ATOM   3671  NE2 HIS A 225     -16.152  79.534 -17.083  1.00 13.220          N  
ATOM   3672  H   HIS A 225     -16.093  83.341 -14.659  1.00 11.270          H  
ATOM   3673  HA  HIS A 225     -16.130  84.212 -17.389  1.00 11.350          H  
ATOM   3674 1HB  HIS A 225     -18.268  82.731 -15.831  1.00 15.860          H  
ATOM   3675 2HB  HIS A 225     -18.350  83.020 -17.553  1.00 15.860          H  
ATOM   3676  HD1 HIS A 225     -15.194  82.274 -18.023  1.00 15.860          H  
ATOM   3677  HD2 HIS A 225     -17.813  79.914 -15.792  1.00 15.860          H  
ATOM   3678  HE1 HIS A 225     -14.562  80.004 -18.523  1.00 15.860          H  
ATOM   3679  N   ASN A 226     -18.373  85.707 -15.501  1.00  9.200          N  
ATOM   3680  CA  ASN A 226     -19.315  86.821 -15.442  1.00  9.210          C  
ATOM   3681  C   ASN A 226     -18.666  88.143 -15.829  1.00  9.450          C  
ATOM   3682  O   ASN A 226     -19.304  89.019 -16.420  1.00  9.500          O  
ATOM   3683  CB  ASN A 226     -19.897  86.950 -14.049  1.00 12.890          C  
ATOM   3684  CG  ASN A 226     -20.909  85.896 -13.701  1.00 12.890          C  
ATOM   3685  OD1 ASN A 226     -21.510  85.257 -14.572  1.00 12.890          O  
ATOM   3686  ND2 ASN A 226     -21.144  85.740 -12.417  1.00 12.890          N  
ATOM   3687  H   ASN A 226     -18.241  85.120 -14.679  1.00 11.040          H  
ATOM   3688  HA  ASN A 226     -20.119  86.630 -16.152  1.00 11.050          H  
ATOM   3689 1HB  ASN A 226     -19.089  86.897 -13.326  1.00 15.470          H  
ATOM   3690 2HB  ASN A 226     -20.352  87.930 -13.942  1.00 15.470          H  
ATOM   3691 1HD2 ASN A 226     -21.861  85.076 -12.098  1.00 15.470          H  
ATOM   3692 2HD2 ASN A 226     -20.640  86.290 -11.747  1.00 15.470          H  
ATOM   3693  N   ARG A 227     -17.381  88.297 -15.525  1.00  9.700          N  
ATOM   3694  CA  ARG A 227     -16.695  89.533 -15.853  1.00 10.100          C  
ATOM   3695  C   ARG A 227     -16.026  89.529 -17.233  1.00 10.270          C  
ATOM   3696  O   ARG A 227     -15.445  90.540 -17.620  1.00 10.460          O  
ATOM   3697  CB  ARG A 227     -15.634  89.821 -14.813  1.00 13.980          C  
ATOM   3698  CG  ARG A 227     -16.131  89.912 -13.372  1.00 13.980          C  
ATOM   3699  CD  ARG A 227     -17.042  91.050 -13.101  1.00 13.980          C  
ATOM   3700  NE  ARG A 227     -17.446  91.019 -11.709  1.00 13.980          N  
ATOM   3701  CZ  ARG A 227     -16.755  91.545 -10.677  1.00 13.980          C  
ATOM   3702  NH1 ARG A 227     -15.622  92.218 -10.854  1.00 13.980          N  
ATOM   3703  NH2 ARG A 227     -17.233  91.372  -9.467  1.00 13.980          N  
ATOM   3704  H   ARG A 227     -16.894  87.564 -14.989  1.00 11.640          H  
ATOM   3705  HA  ARG A 227     -17.423  90.338 -15.846  1.00 12.120          H  
ATOM   3706 1HB  ARG A 227     -14.885  89.034 -14.864  1.00 16.780          H  
ATOM   3707 2HB  ARG A 227     -15.137  90.756 -15.042  1.00 16.780          H  
ATOM   3708 1HG  ARG A 227     -16.663  89.004 -13.119  1.00 16.780          H  
ATOM   3709 2HG  ARG A 227     -15.284  90.012 -12.715  1.00 16.780          H  
ATOM   3710 1HD  ARG A 227     -16.548  91.998 -13.313  1.00 16.780          H  
ATOM   3711 2HD  ARG A 227     -17.940  90.960 -13.706  1.00 16.780          H  
ATOM   3712  HE  ARG A 227     -18.304  90.518 -11.481  1.00 16.780          H  
ATOM   3713 1HH1 ARG A 227     -15.240  92.407 -11.800  1.00 16.780          H  
ATOM   3714 2HH1 ARG A 227     -15.148  92.616 -10.059  1.00 16.780          H  
ATOM   3715 1HH2 ARG A 227     -18.164  90.902  -9.357  1.00 16.780          H  
ATOM   3716 2HH2 ARG A 227     -16.693  91.731  -8.666  1.00 16.780          H  
ATOM   3717  N   GLY A 228     -16.137  88.435 -17.999  1.00 10.440          N  
ATOM   3718  CA  GLY A 228     -15.501  88.372 -19.314  1.00 10.840          C  
ATOM   3719  C   GLY A 228     -14.350  87.363 -19.477  1.00 10.560          C  
ATOM   3720  O   GLY A 228     -13.785  87.243 -20.575  1.00 10.820          O  
ATOM   3721  H   GLY A 228     -16.685  87.632 -17.677  1.00 12.530          H  
ATOM   3722 1HA  GLY A 228     -16.274  88.141 -20.047  1.00 13.010          H  
ATOM   3723 2HA  GLY A 228     -15.132  89.364 -19.569  1.00 13.010          H  
ATOM   3724  N   VAL A 229     -14.003  86.598 -18.441  1.00 10.150          N  
ATOM   3725  CA  VAL A 229     -12.939  85.614 -18.595  1.00 10.080          C  
ATOM   3726  C   VAL A 229     -13.676  84.390 -19.106  1.00  9.780          C  
ATOM   3727  O   VAL A 229     -14.019  83.514 -18.313  1.00  9.490          O  
ATOM   3728  CB  VAL A 229     -12.323  85.245 -17.226  1.00 14.140          C  
ATOM   3729  CG1 VAL A 229     -11.132  84.309 -17.396  1.00 14.140          C  
ATOM   3730  CG2 VAL A 229     -11.954  86.488 -16.412  1.00 14.140          C  
ATOM   3731  H   VAL A 229     -14.470  86.667 -17.535  1.00 12.180          H  
ATOM   3732  HA  VAL A 229     -12.187  85.944 -19.314  1.00 12.100          H  
ATOM   3733  HB  VAL A 229     -13.062  84.701 -16.695  1.00 16.970          H  
ATOM   3734 1HG1 VAL A 229     -10.752  84.025 -16.421  1.00 16.970          H  
ATOM   3735 2HG1 VAL A 229     -11.434  83.411 -17.937  1.00 16.970          H  
ATOM   3736 3HG1 VAL A 229     -10.341  84.817 -17.954  1.00 16.970          H  
ATOM   3737 1HG2 VAL A 229     -11.613  86.186 -15.476  1.00 16.970          H  
ATOM   3738 2HG2 VAL A 229     -11.192  87.020 -16.874  1.00 16.970          H  
ATOM   3739 3HG2 VAL A 229     -12.821  87.137 -16.270  1.00 16.970          H  
ATOM   3740  N   GLY A 230     -13.916  84.318 -20.406  1.00 10.080          N  
ATOM   3741  CA  GLY A 230     -14.813  83.287 -20.909  1.00 10.080          C  
ATOM   3742  C   GLY A 230     -14.166  81.908 -21.025  1.00  9.600          C  
ATOM   3743  O   GLY A 230     -12.960  81.774 -20.790  1.00  9.040          O  
ATOM   3744  H   GLY A 230     -13.560  85.076 -20.999  1.00 12.100          H  
ATOM   3745 1HA  GLY A 230     -15.665  83.241 -20.232  1.00 12.100          H  
ATOM   3746 2HA  GLY A 230     -15.189  83.606 -21.881  1.00 12.100          H  
ATOM   3747  N   PRO A 231     -14.926  80.908 -21.551  1.00 10.090          N  
ATOM   3748  CA  PRO A 231     -14.599  79.485 -21.707  1.00  9.970          C  
ATOM   3749  C   PRO A 231     -13.334  79.252 -22.506  1.00  9.960          C  
ATOM   3750  O   PRO A 231     -12.714  78.195 -22.408  1.00  9.670          O  
ATOM   3751  CB  PRO A 231     -15.813  78.938 -22.464  1.00 14.960          C  
ATOM   3752  CG  PRO A 231     -16.940  79.870 -22.118  1.00 14.960          C  
ATOM   3753  CD  PRO A 231     -16.303  81.234 -22.023  1.00 14.960          C  
ATOM   3754  HA  PRO A 231     -14.515  79.019 -20.715  1.00 11.960          H  
ATOM   3755 1HB  PRO A 231     -15.597  78.912 -23.544  1.00 17.950          H  
ATOM   3756 2HB  PRO A 231     -16.007  77.899 -22.154  1.00 17.950          H  
ATOM   3757 1HG  PRO A 231     -17.726  79.819 -22.889  1.00 17.950          H  
ATOM   3758 2HG  PRO A 231     -17.405  79.554 -21.169  1.00 17.950          H  
ATOM   3759 1HD  PRO A 231     -16.275  81.722 -23.012  1.00 17.950          H  
ATOM   3760 2HD  PRO A 231     -16.881  81.802 -21.288  1.00 17.950          H  
ATOM   3761  N   ASP A 232     -12.953  80.252 -23.292  1.00 10.430          N  
ATOM   3762  CA  ASP A 232     -11.757  80.222 -24.102  1.00 10.730          C  
ATOM   3763  C   ASP A 232     -10.558  79.803 -23.248  1.00  9.770          C  
ATOM   3764  O   ASP A 232      -9.656  79.108 -23.725  1.00 10.010          O  
ATOM   3765  CB  ASP A 232     -11.487  81.626 -24.634  1.00 14.900          C  
ATOM   3766  CG  ASP A 232     -12.510  82.115 -25.639  1.00 14.900          C  
ATOM   3767  OD1 ASP A 232     -13.275  81.332 -26.147  1.00 14.900          O  
ATOM   3768  OD2 ASP A 232     -12.542  83.295 -25.855  1.00 14.900          O  
ATOM   3769  H   ASP A 232     -13.522  81.081 -23.348  1.00 12.520          H  
ATOM   3770  HA  ASP A 232     -11.891  79.512 -24.917  1.00 12.880          H  
ATOM   3771 1HB  ASP A 232     -11.467  82.324 -23.795  1.00 17.880          H  
ATOM   3772 2HB  ASP A 232     -10.502  81.651 -25.097  1.00 17.880          H  
ATOM   3773  N   GLN A 233     -10.526  80.271 -21.988  1.00  8.860          N  
ATOM   3774  CA  GLN A 233      -9.421  79.966 -21.094  1.00  8.070          C  
ATOM   3775  C   GLN A 233      -9.837  79.077 -19.933  1.00  7.080          C  
ATOM   3776  O   GLN A 233     -10.493  79.520 -18.991  1.00  6.470          O  
ATOM   3777  CB  GLN A 233      -8.808  81.264 -20.550  1.00 11.610          C  
ATOM   3778  CG  GLN A 233      -7.703  81.064 -19.510  1.00 11.610          C  
ATOM   3779  CD  GLN A 233      -6.470  80.359 -20.072  1.00 11.610          C  
ATOM   3780  OE1 GLN A 233      -5.751  80.894 -20.935  1.00 11.610          O  
ATOM   3781  NE2 GLN A 233      -6.201  79.144 -19.576  1.00 11.610          N  
ATOM   3782  H   GLN A 233     -11.305  80.839 -21.633  1.00 10.630          H  
ATOM   3783  HA  GLN A 233      -8.659  79.434 -21.661  1.00  9.680          H  
ATOM   3784 1HB  GLN A 233      -8.400  81.843 -21.374  1.00 13.940          H  
ATOM   3785 2HB  GLN A 233      -9.597  81.864 -20.087  1.00 13.940          H  
ATOM   3786 1HG  GLN A 233      -7.406  82.050 -19.159  1.00 13.940          H  
ATOM   3787 2HG  GLN A 233      -8.076  80.481 -18.671  1.00 13.940          H  
ATOM   3788 1HE2 GLN A 233      -5.403  78.633 -19.897  1.00 13.940          H  
ATOM   3789 2HE2 GLN A 233      -6.805  78.723 -18.848  1.00 13.940          H  
ATOM   3790  N   ALA A 234      -9.436  77.813 -19.976  1.00  7.140          N  
ATOM   3791  CA  ALA A 234      -9.797  76.914 -18.892  1.00  6.540          C  
ATOM   3792  C   ALA A 234      -9.144  77.391 -17.602  1.00  6.170          C  
ATOM   3793  O   ALA A 234      -7.981  77.824 -17.609  1.00  6.430          O  
ATOM   3794  CB  ALA A 234      -9.364  75.487 -19.192  1.00  9.400          C  
ATOM   3795  H   ALA A 234      -8.900  77.489 -20.772  1.00  8.570          H  
ATOM   3796  HA  ALA A 234     -10.878  76.944 -18.761  1.00  7.850          H  
ATOM   3797 1HB  ALA A 234      -9.653  74.838 -18.355  1.00 11.280          H  
ATOM   3798 2HB  ALA A 234      -9.848  75.142 -20.105  1.00 11.280          H  
ATOM   3799 3HB  ALA A 234      -8.284  75.453 -19.316  1.00 11.280          H  
ATOM   3800  N   LEU A 235      -9.866  77.275 -16.493  1.00  5.860          N  
ATOM   3801  CA  LEU A 235      -9.317  77.638 -15.199  1.00  5.690          C  
ATOM   3802  C   LEU A 235      -9.258  76.390 -14.320  1.00  5.270          C  
ATOM   3803  O   LEU A 235     -10.221  75.606 -14.296  1.00  5.470          O  
ATOM   3804  CB  LEU A 235     -10.168  78.749 -14.575  1.00  8.030          C  
ATOM   3805  CG  LEU A 235     -10.319  80.092 -15.424  1.00  8.030          C  
ATOM   3806  CD1 LEU A 235     -11.242  81.067 -14.680  1.00  8.030          C  
ATOM   3807  CD2 LEU A 235      -8.960  80.731 -15.683  1.00  8.030          C  
ATOM   3808  H   LEU A 235     -10.812  76.924 -16.552  1.00  7.030          H  
ATOM   3809  HA  LEU A 235      -8.297  77.992 -15.327  1.00  6.830          H  
ATOM   3810 1HB  LEU A 235     -11.164  78.350 -14.457  1.00  9.640          H  
ATOM   3811 2HB  LEU A 235      -9.773  78.996 -13.591  1.00  9.640          H  
ATOM   3812  HG  LEU A 235     -10.785  79.860 -16.387  1.00  9.640          H  
ATOM   3813 1HD1 LEU A 235     -11.360  81.971 -15.271  1.00  9.640          H  
ATOM   3814 2HD1 LEU A 235     -12.202  80.624 -14.533  1.00  9.640          H  
ATOM   3815 3HD1 LEU A 235     -10.816  81.320 -13.716  1.00  9.640          H  
ATOM   3816 1HD2 LEU A 235      -9.095  81.642 -16.268  1.00  9.640          H  
ATOM   3817 2HD2 LEU A 235      -8.494  80.965 -14.739  1.00  9.640          H  
ATOM   3818 3HD2 LEU A 235      -8.320  80.054 -16.239  1.00  9.640          H  
ATOM   3819  N   GLY A 236      -8.132  76.225 -13.603  1.00  5.020          N  
ATOM   3820  CA  GLY A 236      -7.912  75.047 -12.763  1.00  4.820          C  
ATOM   3821  C   GLY A 236      -8.530  75.112 -11.374  1.00  4.530          C  
ATOM   3822  O   GLY A 236      -9.119  76.127 -10.985  1.00  4.630          O  
ATOM   3823  H   GLY A 236      -7.404  76.921 -13.672  1.00  6.020          H  
ATOM   3824 1HA  GLY A 236      -8.317  74.185 -13.281  1.00  5.780          H  
ATOM   3825 2HA  GLY A 236      -6.841  74.864 -12.674  1.00  5.780          H  
ATOM   3826  N   GLY A 237      -8.277  74.060 -10.584  1.00  4.370          N  
ATOM   3827  CA  GLY A 237      -8.872  73.953  -9.243  1.00  4.120          C  
ATOM   3828  C   GLY A 237      -8.341  72.837  -8.308  1.00  3.290          C  
ATOM   3829  O   GLY A 237      -7.145  72.605  -8.187  1.00  3.290          O  
ATOM   3830  H   GLY A 237      -7.732  73.302 -11.003  1.00  5.240          H  
ATOM   3831 1HA  GLY A 237      -8.747  74.907  -8.741  1.00  4.940          H  
ATOM   3832 2HA  GLY A 237      -9.940  73.837  -9.372  1.00  4.940          H  
ATOM   3833  N   ARG A 238      -9.248  72.203  -7.582  1.00  2.890          N  
ATOM   3834  CA  ARG A 238      -8.956  71.146  -6.596  1.00  2.260          C  
ATOM   3835  C   ARG A 238      -8.312  69.886  -7.228  1.00  1.800          C  
ATOM   3836  O   ARG A 238      -9.011  69.357  -8.092  1.00  2.170          O  
ATOM   3837  CB  ARG A 238     -10.259  70.878  -5.847  1.00  3.420          C  
ATOM   3838  CG  ARG A 238     -10.612  71.969  -4.871  1.00  3.420          C  
ATOM   3839  CD  ARG A 238     -11.779  71.645  -4.042  1.00  3.420          C  
ATOM   3840  NE  ARG A 238     -11.557  70.648  -3.018  1.00  3.420          N  
ATOM   3841  CZ  ARG A 238     -12.530  69.869  -2.491  1.00  3.420          C  
ATOM   3842  NH1 ARG A 238     -13.731  69.934  -2.945  1.00  3.420          N  
ATOM   3843  NH2 ARG A 238     -12.254  69.054  -1.528  1.00  3.420          N  
ATOM   3844  H   ARG A 238     -10.225  72.440  -7.762  1.00  3.470          H  
ATOM   3845  HA  ARG A 238      -8.246  71.555  -5.878  1.00  2.710          H  
ATOM   3846 1HB  ARG A 238     -11.018  70.871  -6.587  1.00  4.100          H  
ATOM   3847 2HB  ARG A 238     -10.357  69.971  -5.375  1.00  4.100          H  
ATOM   3848 1HG  ARG A 238      -9.772  72.141  -4.203  1.00  4.100          H  
ATOM   3849 2HG  ARG A 238     -10.832  72.885  -5.421  1.00  4.100          H  
ATOM   3850 1HD  ARG A 238     -12.023  72.524  -3.520  1.00  4.100          H  
ATOM   3851 2HD  ARG A 238     -12.603  71.341  -4.678  1.00  4.100          H  
ATOM   3852  HE  ARG A 238     -10.627  70.582  -2.607  1.00  4.100          H  
ATOM   3853 1HH1 ARG A 238     -13.935  70.578  -3.684  1.00  4.100          H  
ATOM   3854 2HH1 ARG A 238     -14.460  69.349  -2.557  1.00  4.100          H  
ATOM   3855 1HH2 ARG A 238     -11.291  69.039  -1.145  1.00  4.100          H  
ATOM   3856 2HH2 ARG A 238     -12.970  68.459  -1.142  1.00  4.100          H  
ATOM   3857  N   ASN A 239      -7.607  69.078  -6.381  1.00  1.330          N  
ATOM   3858  CA  ASN A 239      -8.099  68.705  -5.045  1.00  1.230          C  
ATOM   3859  C   ASN A 239      -7.088  68.123  -4.072  1.00  0.990          C  
ATOM   3860  O   ASN A 239      -5.933  67.845  -4.390  1.00  1.200          O  
ATOM   3861  CB  ASN A 239      -9.168  67.603  -5.250  1.00  1.760          C  
ATOM   3862  CG  ASN A 239     -10.244  67.511  -4.210  1.00  1.760          C  
ATOM   3863  OD1 ASN A 239     -10.164  68.201  -3.194  1.00  1.760          O  
ATOM   3864  ND2 ASN A 239     -11.223  66.665  -4.430  1.00  1.760          N  
ATOM   3865  H   ASN A 239      -6.610  69.325  -6.339  1.00  1.600          H  
ATOM   3866  HA  ASN A 239      -8.467  69.576  -4.523  1.00  1.480          H  
ATOM   3867 1HB  ASN A 239      -9.641  67.722  -6.221  1.00  2.110          H  
ATOM   3868 2HB  ASN A 239      -8.656  66.640  -5.269  1.00  2.110          H  
ATOM   3869 1HD2 ASN A 239     -11.956  66.543  -3.753  1.00  2.110          H  
ATOM   3870 2HD2 ASN A 239     -11.232  66.115  -5.260  1.00  2.110          H  
ATOM   3871  N   TRP A 240      -7.602  67.852  -2.881  1.00  1.240          N  
ATOM   3872  CA  TRP A 240      -6.952  67.052  -1.876  1.00  1.240          C  
ATOM   3873  C   TRP A 240      -7.347  65.632  -2.185  1.00  1.080          C  
ATOM   3874  O   TRP A 240      -8.515  65.270  -2.064  1.00  1.320          O  
ATOM   3875  CB  TRP A 240      -7.348  67.460  -0.444  1.00  1.740          C  
ATOM   3876  CG  TRP A 240      -6.622  68.688   0.140  1.00  1.740          C  
ATOM   3877  CD1 TRP A 240      -5.807  69.576  -0.497  1.00  1.740          C  
ATOM   3878  CD2 TRP A 240      -6.628  69.096   1.534  1.00  1.740          C  
ATOM   3879  NE1 TRP A 240      -5.281  70.474   0.408  1.00  1.740          N  
ATOM   3880  CE2 TRP A 240      -5.783  70.201   1.644  1.00  1.740          C  
ATOM   3881  CE3 TRP A 240      -7.254  68.608   2.676  1.00  1.740          C  
ATOM   3882  CZ2 TRP A 240      -5.550  70.820   2.858  1.00  1.740          C  
ATOM   3883  CZ3 TRP A 240      -7.022  69.225   3.893  1.00  1.740          C  
ATOM   3884  CH2 TRP A 240      -6.195  70.298   3.982  1.00  1.740          C  
ATOM   3885  H   TRP A 240      -8.536  68.183  -2.694  1.00  1.490          H  
ATOM   3886  HA  TRP A 240      -5.898  67.135  -1.979  1.00  1.490          H  
ATOM   3887 1HB  TRP A 240      -8.422  67.664  -0.412  1.00  2.080          H  
ATOM   3888 2HB  TRP A 240      -7.166  66.627   0.212  1.00  2.080          H  
ATOM   3889  HD1 TRP A 240      -5.576  69.561  -1.545  1.00  2.080          H  
ATOM   3890  HE1 TRP A 240      -4.606  71.201   0.204  1.00  2.080          H  
ATOM   3891  HE3 TRP A 240      -7.896  67.760   2.602  1.00  2.080          H  
ATOM   3892  HZ2 TRP A 240      -4.883  71.681   2.950  1.00  2.080          H  
ATOM   3893  HZ3 TRP A 240      -7.508  68.833   4.776  1.00  2.080          H  
ATOM   3894  HH2 TRP A 240      -6.024  70.758   4.956  1.00  2.080          H  
ATOM   3895  N   SER A 241      -6.379  64.811  -2.565  1.00  0.860          N  
ATOM   3896  CA  SER A 241      -6.701  63.454  -2.959  1.00  0.760          C  
ATOM   3897  C   SER A 241      -7.177  62.676  -1.748  1.00  0.740          C  
ATOM   3898  O   SER A 241      -6.827  63.021  -0.615  1.00  0.920          O  
ATOM   3899  CB  SER A 241      -5.474  62.819  -3.580  1.00  1.100          C  
ATOM   3900  OG  SER A 241      -4.458  62.658  -2.631  1.00  1.100          O  
ATOM   3901  H   SER A 241      -5.423  65.126  -2.621  1.00  1.030          H  
ATOM   3902  HA  SER A 241      -7.503  63.473  -3.700  1.00  0.910          H  
ATOM   3903 1HB  SER A 241      -5.734  61.853  -3.990  1.00  1.320          H  
ATOM   3904 2HB  SER A 241      -5.119  63.437  -4.402  1.00  1.320          H  
ATOM   3905  HG  SER A 241      -3.682  62.369  -3.122  1.00  1.320          H  
ATOM   3906  N   ASN A 242      -7.950  61.617  -1.991  1.00  0.740          N  
ATOM   3907  CA  ASN A 242      -8.444  60.749  -0.924  1.00  0.790          C  
ATOM   3908  C   ASN A 242      -7.967  59.315  -1.030  1.00  0.740          C  
ATOM   3909  O   ASN A 242      -7.777  58.636  -0.024  1.00  0.780          O  
ATOM   3910  CB  ASN A 242      -9.961  60.718  -0.908  1.00  1.090          C  
ATOM   3911  CG  ASN A 242     -10.631  61.999  -0.513  1.00  1.090          C  
ATOM   3912  OD1 ASN A 242     -10.580  62.436   0.659  1.00  1.090          O  
ATOM   3913  ND2 ASN A 242     -11.297  62.590  -1.475  1.00  1.090          N  
ATOM   3914  H   ASN A 242      -8.165  61.407  -2.969  1.00  0.890          H  
ATOM   3915  HA  ASN A 242      -8.093  61.145   0.024  1.00  0.950          H  
ATOM   3916 1HB  ASN A 242     -10.301  60.464  -1.912  1.00  1.300          H  
ATOM   3917 2HB  ASN A 242     -10.299  59.928  -0.266  1.00  1.300          H  
ATOM   3918 1HD2 ASN A 242     -11.813  63.452  -1.312  1.00  1.300          H  
ATOM   3919 2HD2 ASN A 242     -11.310  62.188  -2.390  1.00  1.300          H  
ATOM   3920  N   TYR A 243      -7.776  58.838  -2.255  1.00  0.730          N  
ATOM   3921  CA  TYR A 243      -7.524  57.418  -2.441  1.00  0.720          C  
ATOM   3922  C   TYR A 243      -6.125  57.044  -1.925  1.00  0.650          C  
ATOM   3923  O   TYR A 243      -5.946  56.024  -1.228  1.00  0.620          O  
ATOM   3924  CB  TYR A 243      -7.797  57.086  -3.923  1.00  1.010          C  
ATOM   3925  CG  TYR A 243      -7.948  55.640  -4.260  1.00  1.010          C  
ATOM   3926  CD1 TYR A 243      -8.985  54.946  -3.725  1.00  1.010          C  
ATOM   3927  CD2 TYR A 243      -7.123  55.025  -5.126  1.00  1.010          C  
ATOM   3928  CE1 TYR A 243      -9.152  53.635  -4.010  1.00  1.010          C  
ATOM   3929  CE2 TYR A 243      -7.312  53.701  -5.431  1.00  1.010          C  
ATOM   3930  CZ  TYR A 243      -8.320  53.005  -4.848  1.00  1.010          C  
ATOM   3931  OH  TYR A 243      -8.507  51.676  -5.105  1.00  1.010          O  
ATOM   3932  H   TYR A 243      -7.866  59.457  -3.067  1.00  0.880          H  
ATOM   3933  HA  TYR A 243      -8.247  56.868  -1.845  1.00  0.860          H  
ATOM   3934 1HB  TYR A 243      -8.698  57.612  -4.253  1.00  1.210          H  
ATOM   3935 2HB  TYR A 243      -6.971  57.466  -4.505  1.00  1.210          H  
ATOM   3936  HD1 TYR A 243      -9.673  55.436  -3.036  1.00  1.210          H  
ATOM   3937  HD2 TYR A 243      -6.315  55.573  -5.572  1.00  1.210          H  
ATOM   3938  HE1 TYR A 243      -9.956  53.102  -3.547  1.00  1.210          H  
ATOM   3939  HE2 TYR A 243      -6.638  53.210  -6.121  1.00  1.210          H  
ATOM   3940  HH  TYR A 243      -9.115  51.311  -4.449  1.00  1.210          H  
ATOM   3941  N   THR A 244      -5.137  57.895  -2.182  1.00  0.710          N  
ATOM   3942  CA  THR A 244      -3.793  57.649  -1.674  1.00  0.760          C  
ATOM   3943  C   THR A 244      -3.732  58.103  -0.196  1.00  0.730          C  
ATOM   3944  O   THR A 244      -3.288  57.369   0.699  1.00  0.750          O  
ATOM   3945  CB  THR A 244      -2.760  58.430  -2.510  1.00  1.040          C  
ATOM   3946  OG1 THR A 244      -3.074  59.820  -2.446  1.00  1.040          O  
ATOM   3947  CG2 THR A 244      -2.795  57.968  -3.976  1.00  1.040          C  
ATOM   3948  H   THR A 244      -5.314  58.723  -2.733  1.00  0.850          H  
ATOM   3949  HA  THR A 244      -3.574  56.583  -1.723  1.00  0.910          H  
ATOM   3950  HB  THR A 244      -1.767  58.274  -2.117  1.00  1.250          H  
ATOM   3951  HG1 THR A 244      -2.273  60.324  -2.658  1.00  1.250          H  
ATOM   3952 1HG2 THR A 244      -2.063  58.537  -4.555  1.00  1.250          H  
ATOM   3953 2HG2 THR A 244      -2.549  56.914  -4.026  1.00  1.250          H  
ATOM   3954 3HG2 THR A 244      -3.785  58.127  -4.392  1.00  1.250          H  
ATOM   3955  N   TRP A 245      -4.329  59.257   0.087  1.00  0.740          N  
ATOM   3956  CA  TRP A 245      -4.346  59.837   1.434  1.00  0.810          C  
ATOM   3957  C   TRP A 245      -4.847  58.858   2.498  1.00  0.790          C  
ATOM   3958  O   TRP A 245      -4.235  58.718   3.552  1.00  0.900          O  
ATOM   3959  CB  TRP A 245      -5.218  61.091   1.499  1.00  1.110          C  
ATOM   3960  CG  TRP A 245      -5.206  61.773   2.854  1.00  1.110          C  
ATOM   3961  CD1 TRP A 245      -6.008  61.477   3.905  1.00  1.110          C  
ATOM   3962  CD2 TRP A 245      -4.379  62.886   3.293  1.00  1.110          C  
ATOM   3963  NE1 TRP A 245      -5.731  62.294   4.961  1.00  1.110          N  
ATOM   3964  CE2 TRP A 245      -4.743  63.163   4.611  1.00  1.110          C  
ATOM   3965  CE3 TRP A 245      -3.386  63.658   2.683  1.00  1.110          C  
ATOM   3966  CZ2 TRP A 245      -4.144  64.175   5.345  1.00  1.110          C  
ATOM   3967  CZ3 TRP A 245      -2.785  64.674   3.411  1.00  1.110          C  
ATOM   3968  CH2 TRP A 245      -3.155  64.922   4.712  1.00  1.110          C  
ATOM   3969  H   TRP A 245      -4.680  59.799  -0.689  1.00  0.890          H  
ATOM   3970  HA  TRP A 245      -3.329  60.119   1.696  1.00  0.970          H  
ATOM   3971 1HB  TRP A 245      -4.896  61.804   0.741  1.00  1.330          H  
ATOM   3972 2HB  TRP A 245      -6.237  60.824   1.281  1.00  1.330          H  
ATOM   3973  HD1 TRP A 245      -6.753  60.699   3.910  1.00  1.330          H  
ATOM   3974  HE1 TRP A 245      -6.194  62.263   5.854  1.00  1.330          H  
ATOM   3975  HE3 TRP A 245      -3.100  63.470   1.659  1.00  1.330          H  
ATOM   3976  HZ2 TRP A 245      -4.424  64.393   6.377  1.00  1.330          H  
ATOM   3977  HZ3 TRP A 245      -2.012  65.272   2.929  1.00  1.330          H  
ATOM   3978  HH2 TRP A 245      -2.663  65.726   5.261  1.00  1.330          H  
ATOM   3979  N   HIS A 246      -5.980  58.187   2.257  1.00  0.730          N  
ATOM   3980  CA  HIS A 246      -6.547  57.304   3.277  1.00  0.740          C  
ATOM   3981  C   HIS A 246      -6.082  55.840   3.194  1.00  0.700          C  
ATOM   3982  O   HIS A 246      -6.575  54.996   3.948  1.00  0.770          O  
ATOM   3983  CB  HIS A 246      -8.086  57.317   3.216  1.00  1.030          C  
ATOM   3984  CG  HIS A 246      -8.733  58.634   3.595  1.00  1.030          C  
ATOM   3985  ND1 HIS A 246      -8.793  59.103   4.902  1.00  1.030          N  
ATOM   3986  CD2 HIS A 246      -9.340  59.561   2.837  1.00  1.030          C  
ATOM   3987  CE1 HIS A 246      -9.417  60.275   4.910  1.00  1.030          C  
ATOM   3988  NE2 HIS A 246      -9.757  60.566   3.666  1.00  1.030          N  
ATOM   3989  H   HIS A 246      -6.501  58.314   1.382  1.00  0.880          H  
ATOM   3990  HA  HIS A 246      -6.259  57.680   4.255  1.00  0.890          H  
ATOM   3991 1HB  HIS A 246      -8.402  57.070   2.195  1.00  1.240          H  
ATOM   3992 2HB  HIS A 246      -8.487  56.540   3.868  1.00  1.240          H  
ATOM   3993  HD2 HIS A 246      -9.470  59.513   1.773  1.00  1.240          H  
ATOM   3994  HE1 HIS A 246      -9.613  60.892   5.789  1.00  1.240          H  
ATOM   3995  HE2 HIS A 246     -10.243  61.390   3.340  1.00  1.240          H  
ATOM   3996  N   GLY A 247      -5.119  55.530   2.319  1.00  0.650          N  
ATOM   3997  CA  GLY A 247      -4.614  54.162   2.188  1.00  0.650          C  
ATOM   3998  C   GLY A 247      -5.485  53.199   1.358  1.00  0.640          C  
ATOM   3999  O   GLY A 247      -5.428  51.986   1.553  1.00  0.700          O  
ATOM   4000  H   GLY A 247      -4.691  56.262   1.747  1.00  0.780          H  
ATOM   4001 1HA  GLY A 247      -3.620  54.206   1.743  1.00  0.780          H  
ATOM   4002 2HA  GLY A 247      -4.475  53.750   3.184  1.00  0.780          H  
ATOM   4003  N   ASP A 248      -6.320  53.709   0.459  1.00  0.620          N  
ATOM   4004  CA  ASP A 248      -7.161  52.836  -0.344  1.00  0.660          C  
ATOM   4005  C   ASP A 248      -6.414  52.338  -1.583  1.00  0.600          C  
ATOM   4006  O   ASP A 248      -6.654  51.234  -2.072  1.00  0.620          O  
ATOM   4007  CB  ASP A 248      -8.435  53.574  -0.732  1.00  0.910          C  
ATOM   4008  CG  ASP A 248      -9.408  53.846   0.380  1.00  0.910          C  
ATOM   4009  OD1 ASP A 248     -10.044  52.898   0.838  1.00  0.910          O  
ATOM   4010  OD2 ASP A 248      -9.587  54.989   0.730  1.00  0.910          O  
ATOM   4011  H   ASP A 248      -6.357  54.712   0.278  1.00  0.740          H  
ATOM   4012  HA  ASP A 248      -7.434  51.970   0.258  1.00  0.790          H  
ATOM   4013 1HB  ASP A 248      -8.142  54.527  -1.140  1.00  1.090          H  
ATOM   4014 2HB  ASP A 248      -8.933  53.038  -1.480  1.00  1.090          H  
ATOM   4015  N   GLN A 249      -5.504  53.164  -2.088  1.00  0.590          N  
ATOM   4016  CA  GLN A 249      -4.723  52.833  -3.276  1.00  0.580          C  
ATOM   4017  C   GLN A 249      -3.756  51.687  -3.061  1.00  0.560          C  
ATOM   4018  O   GLN A 249      -2.975  51.702  -2.115  1.00  0.610          O  
ATOM   4019  CB  GLN A 249      -3.894  54.053  -3.734  1.00  0.820          C  
ATOM   4020  CG  GLN A 249      -2.957  53.828  -4.990  1.00  0.820          C  
ATOM   4021  CD  GLN A 249      -3.706  53.641  -6.311  1.00  0.820          C  
ATOM   4022  OE1 GLN A 249      -4.509  54.474  -6.687  1.00  0.820          O  
ATOM   4023  NE2 GLN A 249      -3.458  52.554  -7.013  1.00  0.820          N  
ATOM   4024  H   GLN A 249      -5.399  54.076  -1.645  1.00  0.710          H  
ATOM   4025  HA  GLN A 249      -5.400  52.526  -4.060  1.00  0.700          H  
ATOM   4026 1HB  GLN A 249      -4.548  54.890  -3.939  1.00  0.980          H  
ATOM   4027 2HB  GLN A 249      -3.244  54.354  -2.916  1.00  0.980          H  
ATOM   4028 1HG  GLN A 249      -2.338  54.717  -5.111  1.00  0.980          H  
ATOM   4029 2HG  GLN A 249      -2.321  52.973  -4.829  1.00  0.980          H  
ATOM   4030 1HE2 GLN A 249      -3.967  52.402  -7.904  1.00  0.980          H  
ATOM   4031 2HE2 GLN A 249      -2.788  51.881  -6.700  1.00  0.980          H  
ATOM   4032  N   ALA A 250      -3.820  50.704  -3.970  1.00  0.560          N  
ATOM   4033  CA  ALA A 250      -2.935  49.541  -4.090  1.00  0.540          C  
ATOM   4034  C   ALA A 250      -1.865  49.811  -5.164  1.00  0.530          C  
ATOM   4035  O   ALA A 250      -2.021  49.288  -6.266  1.00  0.540          O  
ATOM   4036  CB  ALA A 250      -3.744  48.320  -4.484  1.00  0.760          C  
ATOM   4037  H   ALA A 250      -4.564  50.771  -4.657  1.00  0.670          H  
ATOM   4038  HA  ALA A 250      -2.456  49.364  -3.133  1.00  0.650          H  
ATOM   4039 1HB  ALA A 250      -3.110  47.457  -4.575  1.00  0.920          H  
ATOM   4040 2HB  ALA A 250      -4.492  48.129  -3.728  1.00  0.920          H  
ATOM   4041 3HB  ALA A 250      -4.238  48.499  -5.438  1.00  0.920          H  
ATOM   4042  N   PRO A 251      -0.767  50.557  -4.911  1.00  0.540          N  
ATOM   4043  CA  PRO A 251       0.108  51.134  -5.932  1.00  0.570          C  
ATOM   4044  C   PRO A 251       0.680  50.147  -6.951  1.00  0.530          C  
ATOM   4045  O   PRO A 251       0.923  50.525  -8.100  1.00  0.560          O  
ATOM   4046  CB  PRO A 251       1.246  51.688  -5.095  1.00  0.850          C  
ATOM   4047  CG  PRO A 251       0.668  51.924  -3.732  1.00  0.850          C  
ATOM   4048  CD  PRO A 251      -0.261  50.757  -3.535  1.00  0.850          C  
ATOM   4049  HA  PRO A 251      -0.418  51.949  -6.444  1.00  0.680          H  
ATOM   4050 1HB  PRO A 251       2.112  51.011  -5.106  1.00  1.030          H  
ATOM   4051 2HB  PRO A 251       1.557  52.630  -5.565  1.00  1.030          H  
ATOM   4052 1HG  PRO A 251       1.466  51.969  -2.978  1.00  1.030          H  
ATOM   4053 2HG  PRO A 251       0.143  52.893  -3.695  1.00  1.030          H  
ATOM   4054 1HD  PRO A 251       0.299  49.874  -3.196  1.00  1.030          H  
ATOM   4055 2HD  PRO A 251      -0.984  51.030  -2.845  1.00  1.030          H  
ATOM   4056  N   GLY A 252       0.853  48.886  -6.578  1.00  0.500          N  
ATOM   4057  CA  GLY A 252       1.406  47.924  -7.514  1.00  0.520          C  
ATOM   4058  C   GLY A 252       0.457  47.664  -8.679  1.00  0.470          C  
ATOM   4059  O   GLY A 252       0.868  47.132  -9.720  1.00  0.500          O  
ATOM   4060  H   GLY A 252       0.650  48.594  -5.633  1.00  0.600          H  
ATOM   4061 1HA  GLY A 252       2.356  48.301  -7.882  1.00  0.620          H  
ATOM   4062 2HA  GLY A 252       1.630  46.995  -7.003  1.00  0.620          H  
ATOM   4063  N   HIS A 253      -0.824  48.039  -8.515  1.00  0.460          N  
ATOM   4064  CA  HIS A 253      -1.798  47.829  -9.564  1.00  0.460          C  
ATOM   4065  C   HIS A 253      -1.476  48.721 -10.764  1.00  0.500          C  
ATOM   4066  O   HIS A 253      -1.211  48.163 -11.826  1.00  0.590          O  
ATOM   4067  CB  HIS A 253      -3.243  48.012  -9.043  1.00  0.640          C  
ATOM   4068  CG  HIS A 253      -4.293  47.699 -10.055  1.00  0.640          C  
ATOM   4069  ND1 HIS A 253      -4.725  46.420 -10.288  1.00  0.640          N  
ATOM   4070  CD2 HIS A 253      -4.973  48.480 -10.905  1.00  0.640          C  
ATOM   4071  CE1 HIS A 253      -5.641  46.435 -11.228  1.00  0.640          C  
ATOM   4072  NE2 HIS A 253      -5.808  47.677 -11.618  1.00  0.640          N  
ATOM   4073  H   HIS A 253      -1.113  48.486  -7.646  1.00  0.550          H  
ATOM   4074  HA  HIS A 253      -1.726  46.807  -9.915  1.00  0.550          H  
ATOM   4075 1HB  HIS A 253      -3.389  47.329  -8.214  1.00  0.770          H  
ATOM   4076 2HB  HIS A 253      -3.430  48.979  -8.643  1.00  0.770          H  
ATOM   4077  HD1 HIS A 253      -4.535  45.629  -9.691  1.00  0.770          H  
ATOM   4078  HD2 HIS A 253      -4.956  49.532 -11.084  1.00  0.770          H  
ATOM   4079  HE1 HIS A 253      -6.109  45.508 -11.541  1.00  0.770          H  
ATOM   4080  N   PRO A 254      -1.434  50.083 -10.674  1.00  0.530          N  
ATOM   4081  CA  PRO A 254      -1.041  50.922 -11.779  1.00  0.620          C  
ATOM   4082  C   PRO A 254       0.394  50.687 -12.199  1.00  0.600          C  
ATOM   4083  O   PRO A 254       0.703  50.826 -13.381  1.00  0.690          O  
ATOM   4084  CB  PRO A 254      -1.255  52.336 -11.246  1.00  0.930          C  
ATOM   4085  CG  PRO A 254      -1.233  52.201  -9.765  1.00  0.930          C  
ATOM   4086  CD  PRO A 254      -1.864  50.844  -9.508  1.00  0.930          C  
ATOM   4087  HA  PRO A 254      -1.713  50.722 -12.620  1.00  0.740          H  
ATOM   4088 1HB  PRO A 254      -0.486  52.981 -11.638  1.00  1.120          H  
ATOM   4089 2HB  PRO A 254      -2.207  52.735 -11.607  1.00  1.120          H  
ATOM   4090 1HG  PRO A 254      -0.209  52.286  -9.392  1.00  1.120          H  
ATOM   4091 2HG  PRO A 254      -1.797  53.018  -9.305  1.00  1.120          H  
ATOM   4092 1HD  PRO A 254      -1.537  50.458  -8.573  1.00  1.120          H  
ATOM   4093 2HD  PRO A 254      -2.947  50.961  -9.544  1.00  1.120          H  
ATOM   4094  N   PHE A 255       1.260  50.185 -11.302  1.00  0.530          N  
ATOM   4095  CA  PHE A 255       2.607  49.927 -11.768  1.00  0.540          C  
ATOM   4096  C   PHE A 255       2.574  48.916 -12.885  1.00  0.570          C  
ATOM   4097  O   PHE A 255       3.017  49.234 -14.001  1.00  0.680          O  
ATOM   4098  CB  PHE A 255       3.586  49.518 -10.666  1.00  0.750          C  
ATOM   4099  CG  PHE A 255       4.269  50.706 -10.040  1.00  0.750          C  
ATOM   4100  CD1 PHE A 255       3.929  51.196  -8.807  1.00  0.750          C  
ATOM   4101  CD2 PHE A 255       5.281  51.345 -10.736  1.00  0.750          C  
ATOM   4102  CE1 PHE A 255       4.566  52.285  -8.279  1.00  0.750          C  
ATOM   4103  CE2 PHE A 255       5.911  52.433 -10.213  1.00  0.750          C  
ATOM   4104  CZ  PHE A 255       5.553  52.904  -8.979  1.00  0.750          C  
ATOM   4105  H   PHE A 255       1.038  50.075 -10.304  1.00  0.640          H  
ATOM   4106  HA  PHE A 255       3.001  50.837 -12.168  1.00  0.650          H  
ATOM   4107 1HB  PHE A 255       3.054  48.988  -9.899  1.00  0.900          H  
ATOM   4108 2HB  PHE A 255       4.342  48.848 -11.069  1.00  0.900          H  
ATOM   4109  HD1 PHE A 255       3.159  50.717  -8.248  1.00  0.900          H  
ATOM   4110  HD2 PHE A 255       5.572  50.971 -11.722  1.00  0.900          H  
ATOM   4111  HE1 PHE A 255       4.285  52.661  -7.304  1.00  0.900          H  
ATOM   4112  HE2 PHE A 255       6.689  52.924 -10.772  1.00  0.900          H  
ATOM   4113  HZ  PHE A 255       6.052  53.771  -8.555  1.00  0.900          H  
ATOM   4114  N   SER A 256       2.040  47.726 -12.592  1.00  0.580          N  
ATOM   4115  CA  SER A 256       1.995  46.647 -13.557  1.00  0.620          C  
ATOM   4116  C   SER A 256       0.903  46.746 -14.637  1.00  0.600          C  
ATOM   4117  O   SER A 256       1.103  46.245 -15.748  1.00  0.630          O  
ATOM   4118  CB  SER A 256       1.825  45.326 -12.811  1.00  0.850          C  
ATOM   4119  OG  SER A 256       2.952  45.043 -12.024  1.00  0.850          O  
ATOM   4120  H   SER A 256       1.680  47.545 -11.648  1.00  0.700          H  
ATOM   4121  HA  SER A 256       2.960  46.624 -14.051  1.00  0.740          H  
ATOM   4122 1HB  SER A 256       0.938  45.384 -12.174  1.00  1.020          H  
ATOM   4123 2HB  SER A 256       1.671  44.521 -13.522  1.00  1.020          H  
ATOM   4124  HG  SER A 256       3.666  44.866 -12.666  1.00  1.020          H  
ATOM   4125  N   HIS A 257      -0.231  47.408 -14.361  1.00  0.590          N  
ATOM   4126  CA  HIS A 257      -1.329  47.435 -15.335  1.00  0.580          C  
ATOM   4127  C   HIS A 257      -1.581  48.764 -16.091  1.00  0.610          C  
ATOM   4128  O   HIS A 257      -2.243  48.764 -17.143  1.00  0.610          O  
ATOM   4129  CB  HIS A 257      -2.642  47.086 -14.615  1.00  0.820          C  
ATOM   4130  CG  HIS A 257      -2.785  45.670 -14.021  1.00  0.820          C  
ATOM   4131  ND1 HIS A 257      -3.119  44.583 -14.781  1.00  0.820          N  
ATOM   4132  CD2 HIS A 257      -2.663  45.203 -12.762  1.00  0.820          C  
ATOM   4133  CE1 HIS A 257      -3.217  43.517 -14.025  1.00  0.820          C  
ATOM   4134  NE2 HIS A 257      -2.946  43.859 -12.802  1.00  0.820          N  
ATOM   4135  H   HIS A 257      -0.378  47.824 -13.439  1.00  0.710          H  
ATOM   4136  HA  HIS A 257      -1.140  46.667 -16.085  1.00  0.700          H  
ATOM   4137 1HB  HIS A 257      -2.808  47.800 -13.806  1.00  0.980          H  
ATOM   4138 2HB  HIS A 257      -3.439  47.226 -15.319  1.00  0.980          H  
ATOM   4139  HD2 HIS A 257      -2.408  45.779 -11.884  1.00  0.980          H  
ATOM   4140  HE1 HIS A 257      -3.478  42.519 -14.370  1.00  0.980          H  
ATOM   4141  HE2 HIS A 257      -2.954  43.227 -12.019  1.00  0.980          H  
ATOM   4142  N   GLY A 258      -1.157  49.907 -15.542  1.00  0.660          N  
ATOM   4143  CA  GLY A 258      -1.447  51.202 -16.156  1.00  0.690          C  
ATOM   4144  C   GLY A 258      -2.846  51.767 -15.808  1.00  0.650          C  
ATOM   4145  O   GLY A 258      -3.210  52.870 -16.210  1.00  0.650          O  
ATOM   4146  H   GLY A 258      -0.576  49.935 -14.702  1.00  0.790          H  
ATOM   4147 1HA  GLY A 258      -0.680  51.914 -15.853  1.00  0.830          H  
ATOM   4148 2HA  GLY A 258      -1.350  51.087 -17.221  1.00  0.830          H  
ATOM   4149  N   LEU A 259      -3.616  51.006 -15.037  1.00  0.690          N  
ATOM   4150  CA  LEU A 259      -4.965  51.363 -14.602  1.00  0.670          C  
ATOM   4151  C   LEU A 259      -4.846  51.812 -13.147  1.00  0.670          C  
ATOM   4152  O   LEU A 259      -4.059  51.232 -12.415  1.00  0.660          O  
ATOM   4153  CB  LEU A 259      -5.896  50.139 -14.736  1.00  0.950          C  
ATOM   4154  CG  LEU A 259      -7.426  50.322 -14.430  1.00  0.950          C  
ATOM   4155  CD1 LEU A 259      -8.075  51.212 -15.494  1.00  0.950          C  
ATOM   4156  CD2 LEU A 259      -8.115  48.960 -14.406  1.00  0.950          C  
ATOM   4157  H   LEU A 259      -3.239  50.118 -14.751  1.00  0.830          H  
ATOM   4158  HA  LEU A 259      -5.330  52.191 -15.204  1.00  0.800          H  
ATOM   4159 1HB  LEU A 259      -5.804  49.759 -15.749  1.00  1.140          H  
ATOM   4160 2HB  LEU A 259      -5.525  49.375 -14.057  1.00  1.140          H  
ATOM   4161  HG  LEU A 259      -7.547  50.792 -13.455  1.00  1.140          H  
ATOM   4162 1HD1 LEU A 259      -9.137  51.330 -15.267  1.00  1.140          H  
ATOM   4163 2HD1 LEU A 259      -7.607  52.189 -15.506  1.00  1.140          H  
ATOM   4164 3HD1 LEU A 259      -7.968  50.747 -16.477  1.00  1.140          H  
ATOM   4165 1HD2 LEU A 259      -9.172  49.095 -14.175  1.00  1.140          H  
ATOM   4166 2HD2 LEU A 259      -8.020  48.482 -15.366  1.00  1.140          H  
ATOM   4167 3HD2 LEU A 259      -7.652  48.340 -13.643  1.00  1.140          H  
ATOM   4168  N   GLN A 260      -5.578  52.836 -12.713  1.00  0.690          N  
ATOM   4169  CA  GLN A 260      -5.489  53.260 -11.310  1.00  0.720          C  
ATOM   4170  C   GLN A 260      -5.811  52.189 -10.285  1.00  0.710          C  
ATOM   4171  O   GLN A 260      -5.098  51.986  -9.300  1.00  0.710          O  
ATOM   4172  CB  GLN A 260      -6.480  54.407 -11.043  1.00  1.000          C  
ATOM   4173  CG  GLN A 260      -6.551  54.919  -9.553  1.00  1.000          C  
ATOM   4174  CD  GLN A 260      -7.717  55.848  -9.347  1.00  1.000          C  
ATOM   4175  OE1 GLN A 260      -8.650  55.803 -10.159  1.00  1.000          O  
ATOM   4176  NE2 GLN A 260      -7.725  56.656  -8.306  1.00  1.000          N  
ATOM   4177  H   GLN A 260      -6.202  53.329 -13.337  1.00  0.830          H  
ATOM   4178  HA  GLN A 260      -4.474  53.590 -11.135  1.00  0.860          H  
ATOM   4179 1HB  GLN A 260      -6.206  55.270 -11.658  1.00  1.200          H  
ATOM   4180 2HB  GLN A 260      -7.477  54.099 -11.344  1.00  1.200          H  
ATOM   4181 1HG  GLN A 260      -6.660  54.095  -8.862  1.00  1.200          H  
ATOM   4182 2HG  GLN A 260      -5.667  55.455  -9.296  1.00  1.200          H  
ATOM   4183 1HE2 GLN A 260      -8.510  57.258  -8.163  1.00  1.200          H  
ATOM   4184 2HE2 GLN A 260      -6.945  56.685  -7.643  1.00  1.200          H  
ATOM   4185  N   THR A 261      -6.954  51.544 -10.474  1.00  0.720          N  
ATOM   4186  CA  THR A 261      -7.456  50.580  -9.517  1.00  0.740          C  
ATOM   4187  C   THR A 261      -8.599  49.794 -10.102  1.00  0.760          C  
ATOM   4188  O   THR A 261      -9.263  50.274 -11.029  1.00  0.780          O  
ATOM   4189  CB  THR A 261      -7.891  51.269  -8.237  1.00  1.030          C  
ATOM   4190  OG1 THR A 261      -8.298  50.276  -7.302  1.00  1.030          O  
ATOM   4191  CG2 THR A 261      -9.019  52.246  -8.522  1.00  1.030          C  
ATOM   4192  H   THR A 261      -7.484  51.724 -11.310  1.00  0.860          H  
ATOM   4193  HA  THR A 261      -6.664  49.882  -9.263  1.00  0.890          H  
ATOM   4194  HB  THR A 261      -7.058  51.808  -7.819  1.00  1.230          H  
ATOM   4195  HG1 THR A 261      -8.409  50.697  -6.440  1.00  1.230          H  
ATOM   4196 1HG2 THR A 261      -9.312  52.731  -7.603  1.00  1.230          H  
ATOM   4197 2HG2 THR A 261      -8.698  52.992  -9.229  1.00  1.230          H  
ATOM   4198 3HG2 THR A 261      -9.858  51.725  -8.940  1.00  1.230          H  
ATOM   4199  N   SER A 262      -8.855  48.607  -9.569  1.00  0.780          N  
ATOM   4200  CA  SER A 262      -9.991  47.848 -10.044  1.00  0.800          C  
ATOM   4201  C   SER A 262     -10.481  46.780  -9.078  1.00  0.790          C  
ATOM   4202  O   SER A 262      -9.771  46.365  -8.142  1.00  0.870          O  
ATOM   4203  CB  SER A 262      -9.639  47.166 -11.326  1.00  1.110          C  
ATOM   4204  OG  SER A 262      -8.741  46.134 -11.084  1.00  1.110          O  
ATOM   4205  H   SER A 262      -8.279  48.258  -8.815  1.00  0.940          H  
ATOM   4206  HA  SER A 262     -10.811  48.545 -10.219  1.00  0.960          H  
ATOM   4207 1HB  SER A 262     -10.533  46.801 -11.807  1.00  1.330          H  
ATOM   4208 2HB  SER A 262      -9.189  47.878 -11.990  1.00  1.330          H  
ATOM   4209  HG  SER A 262      -8.503  45.787 -11.939  1.00  1.330          H  
ATOM   4210  N   ASP A 263     -11.694  46.312  -9.381  1.00  0.740          N  
ATOM   4211  CA  ASP A 263     -12.394  45.251  -8.687  1.00  0.730          C  
ATOM   4212  C   ASP A 263     -13.299  44.551  -9.688  1.00  0.650          C  
ATOM   4213  O   ASP A 263     -13.376  44.957 -10.850  1.00  0.630          O  
ATOM   4214  CB  ASP A 263     -13.228  45.837  -7.531  1.00  1.030          C  
ATOM   4215  CG  ASP A 263     -13.529  44.866  -6.383  1.00  1.030          C  
ATOM   4216  OD1 ASP A 263     -13.438  43.657  -6.604  1.00  1.030          O  
ATOM   4217  OD2 ASP A 263     -13.876  45.330  -5.321  1.00  1.030          O  
ATOM   4218  H   ASP A 263     -12.164  46.733 -10.166  1.00  0.890          H  
ATOM   4219  HA  ASP A 263     -11.677  44.539  -8.303  1.00  0.880          H  
ATOM   4220 1HB  ASP A 263     -12.715  46.688  -7.119  1.00  1.230          H  
ATOM   4221 2HB  ASP A 263     -14.186  46.199  -7.924  1.00  1.230          H  
ATOM   4222  N   VAL A 264     -14.004  43.543  -9.219  1.00  0.700          N  
ATOM   4223  CA  VAL A 264     -14.925  42.743 -10.013  1.00  0.670          C  
ATOM   4224  C   VAL A 264     -16.264  42.682  -9.312  1.00  0.640          C  
ATOM   4225  O   VAL A 264     -16.305  42.667  -8.084  1.00  0.710          O  
ATOM   4226  CB  VAL A 264     -14.346  41.318 -10.194  1.00  0.950          C  
ATOM   4227  CG1 VAL A 264     -14.219  40.593  -8.821  1.00  0.950          C  
ATOM   4228  CG2 VAL A 264     -15.188  40.507 -11.125  1.00  0.950          C  
ATOM   4229  H   VAL A 264     -13.865  43.313  -8.235  1.00  0.840          H  
ATOM   4230  HA  VAL A 264     -15.057  43.207 -10.992  1.00  0.800          H  
ATOM   4231  HB  VAL A 264     -13.372  41.414 -10.613  1.00  1.140          H  
ATOM   4232 1HG1 VAL A 264     -13.770  39.613  -8.977  1.00  1.140          H  
ATOM   4233 2HG1 VAL A 264     -13.583  41.176  -8.150  1.00  1.140          H  
ATOM   4234 3HG1 VAL A 264     -15.199  40.460  -8.361  1.00  1.140          H  
ATOM   4235 1HG2 VAL A 264     -14.732  39.530 -11.256  1.00  1.140          H  
ATOM   4236 2HG2 VAL A 264     -16.176  40.383 -10.720  1.00  1.140          H  
ATOM   4237 3HG2 VAL A 264     -15.260  40.982 -12.060  1.00  1.140          H  
ATOM   4238  N   ASP A 265     -17.366  42.607 -10.062  1.00  0.610          N  
ATOM   4239  CA  ASP A 265     -18.636  42.462  -9.358  1.00  0.620          C  
ATOM   4240  C   ASP A 265     -18.446  41.305  -8.402  1.00  0.570          C  
ATOM   4241  O   ASP A 265     -18.041  40.210  -8.802  1.00  0.600          O  
ATOM   4242  CB  ASP A 265     -19.832  42.154 -10.271  1.00  0.860          C  
ATOM   4243  CG  ASP A 265     -21.246  42.181  -9.498  1.00  0.860          C  
ATOM   4244  OD1 ASP A 265     -21.416  41.536  -8.438  1.00  0.860          O  
ATOM   4245  OD2 ASP A 265     -22.120  42.848 -10.000  1.00  0.860          O  
ATOM   4246  H   ASP A 265     -17.293  42.640 -11.086  1.00  0.730          H  
ATOM   4247  HA  ASP A 265     -18.837  43.366  -8.789  1.00  0.740          H  
ATOM   4248 1HB  ASP A 265     -19.863  42.881 -11.084  1.00  1.040          H  
ATOM   4249 2HB  ASP A 265     -19.701  41.167 -10.719  1.00  1.040          H  
ATOM   4250  N   MET A 266     -18.749  41.530  -7.138  1.00  0.560          N  
ATOM   4251  CA  MET A 266     -18.523  40.517  -6.125  1.00  0.560          C  
ATOM   4252  C   MET A 266     -19.185  39.178  -6.420  1.00  0.600          C  
ATOM   4253  O   MET A 266     -18.695  38.136  -5.985  1.00  0.620          O  
ATOM   4254  CB  MET A 266     -19.028  41.025  -4.790  1.00  0.780          C  
ATOM   4255  CG  MET A 266     -18.685  40.172  -3.584  1.00  0.780          C  
ATOM   4256  SD  MET A 266     -16.967  40.118  -3.144  1.00  0.780          S  
ATOM   4257  CE  MET A 266     -17.029  39.216  -1.566  1.00  0.780          C  
ATOM   4258  H   MET A 266     -19.099  42.462  -6.888  1.00  0.670          H  
ATOM   4259  HA  MET A 266     -17.449  40.348  -6.062  1.00  0.670          H  
ATOM   4260 1HB  MET A 266     -18.639  42.027  -4.617  1.00  0.940          H  
ATOM   4261 2HB  MET A 266     -20.116  41.105  -4.830  1.00  0.940          H  
ATOM   4262 1HG  MET A 266     -19.235  40.531  -2.764  1.00  0.940          H  
ATOM   4263 2HG  MET A 266     -18.992  39.163  -3.774  1.00  0.940          H  
ATOM   4264 1HE  MET A 266     -16.037  39.099  -1.164  1.00  0.940          H  
ATOM   4265 2HE  MET A 266     -17.624  39.768  -0.855  1.00  0.940          H  
ATOM   4266 3HE  MET A 266     -17.465  38.248  -1.721  1.00  0.940          H  
ATOM   4267  N   ASN A 267     -20.258  39.134  -7.214  1.00  0.640          N  
ATOM   4268  CA  ASN A 267     -20.865  37.823  -7.408  1.00  0.710          C  
ATOM   4269  C   ASN A 267     -20.001  36.894  -8.251  1.00  0.680          C  
ATOM   4270  O   ASN A 267     -20.192  35.673  -8.226  1.00  0.700          O  
ATOM   4271  CB  ASN A 267     -22.226  37.922  -8.070  1.00  0.970          C  
ATOM   4272  CG  ASN A 267     -22.195  38.352  -9.495  1.00  0.970          C  
ATOM   4273  OD1 ASN A 267     -21.175  38.759 -10.067  1.00  0.970          O  
ATOM   4274  ND2 ASN A 267     -23.331  38.231 -10.109  1.00  0.970          N  
ATOM   4275  H   ASN A 267     -20.664  39.993  -7.628  1.00  0.770          H  
ATOM   4276  HA  ASN A 267     -20.970  37.362  -6.440  1.00  0.850          H  
ATOM   4277 1HB  ASN A 267     -22.725  36.959  -8.029  1.00  1.160          H  
ATOM   4278 2HB  ASN A 267     -22.837  38.637  -7.519  1.00  1.160          H  
ATOM   4279 1HD2 ASN A 267     -23.410  38.486 -11.073  1.00  1.160          H  
ATOM   4280 2HD2 ASN A 267     -24.126  37.888  -9.605  1.00  1.160          H  
ATOM   4281  N   ASP A 268     -18.991  37.457  -8.910  1.00  0.670          N  
ATOM   4282  CA  ASP A 268     -18.090  36.763  -9.800  1.00  0.700          C  
ATOM   4283  C   ASP A 268     -17.202  35.780  -9.085  1.00  0.630          C  
ATOM   4284  O   ASP A 268     -16.691  34.835  -9.690  1.00  0.610          O  
ATOM   4285  CB  ASP A 268     -17.213  37.753 -10.535  1.00  0.970          C  
ATOM   4286  CG  ASP A 268     -16.494  37.136 -11.700  1.00  0.970          C  
ATOM   4287  OD1 ASP A 268     -17.149  36.727 -12.616  1.00  0.970          O  
ATOM   4288  OD2 ASP A 268     -15.277  37.054 -11.669  1.00  0.970          O  
ATOM   4289  H   ASP A 268     -18.858  38.468  -8.815  1.00  0.800          H  
ATOM   4290  HA  ASP A 268     -18.693  36.228 -10.528  1.00  0.840          H  
ATOM   4291 1HB  ASP A 268     -17.833  38.584 -10.886  1.00  1.160          H  
ATOM   4292 2HB  ASP A 268     -16.488  38.166  -9.832  1.00  1.160          H  
ATOM   4293  N   VAL A 269     -17.051  35.943  -7.768  1.00  0.610          N  
ATOM   4294  CA  VAL A 269     -16.173  35.041  -7.051  1.00  0.620          C  
ATOM   4295  C   VAL A 269     -16.759  33.634  -7.180  1.00  0.610          C  
ATOM   4296  O   VAL A 269     -16.013  32.661  -7.206  1.00  0.620          O  
ATOM   4297  CB  VAL A 269     -15.971  35.451  -5.569  1.00  0.860          C  
ATOM   4298  CG1 VAL A 269     -15.418  36.874  -5.509  1.00  0.860          C  
ATOM   4299  CG2 VAL A 269     -17.212  35.339  -4.799  1.00  0.860          C  
ATOM   4300  H   VAL A 269     -17.538  36.713  -7.300  1.00  0.730          H  
ATOM   4301  HA  VAL A 269     -15.192  35.053  -7.528  1.00  0.740          H  
ATOM   4302  HB  VAL A 269     -15.215  34.801  -5.131  1.00  1.040          H  
ATOM   4303 1HG1 VAL A 269     -15.229  37.154  -4.470  1.00  1.040          H  
ATOM   4304 2HG1 VAL A 269     -14.509  36.924  -6.078  1.00  1.040          H  
ATOM   4305 3HG1 VAL A 269     -16.143  37.565  -5.940  1.00  1.040          H  
ATOM   4306 1HG2 VAL A 269     -17.015  35.639  -3.776  1.00  1.040          H  
ATOM   4307 2HG2 VAL A 269     -17.942  35.991  -5.236  1.00  1.040          H  
ATOM   4308 3HG2 VAL A 269     -17.584  34.323  -4.806  1.00  1.040          H  
ATOM   4309  N   ARG A 270     -18.088  33.510  -7.391  1.00  0.600          N  
ATOM   4310  CA  ARG A 270     -18.743  32.223  -7.550  1.00  0.620          C  
ATOM   4311  C   ARG A 270     -18.105  31.358  -8.615  1.00  0.590          C  
ATOM   4312  O   ARG A 270     -18.200  30.130  -8.548  1.00  0.610          O  
ATOM   4313  CB  ARG A 270     -20.208  32.379  -7.939  1.00  0.860          C  
ATOM   4314  CG  ARG A 270     -20.964  31.027  -8.129  1.00  0.860          C  
ATOM   4315  CD  ARG A 270     -21.003  30.511  -9.583  1.00  0.860          C  
ATOM   4316  NE  ARG A 270     -21.651  29.242  -9.650  1.00  0.860          N  
ATOM   4317  CZ  ARG A 270     -21.056  28.052  -9.443  1.00  0.860          C  
ATOM   4318  NH1 ARG A 270     -19.763  27.979  -9.152  1.00  0.860          N  
ATOM   4319  NH2 ARG A 270     -21.782  26.951  -9.525  1.00  0.860          N  
ATOM   4320  H   ARG A 270     -18.692  34.340  -7.397  1.00  0.720          H  
ATOM   4321  HA  ARG A 270     -18.710  31.701  -6.601  1.00  0.740          H  
ATOM   4322 1HB  ARG A 270     -20.732  32.951  -7.169  1.00  1.030          H  
ATOM   4323 2HB  ARG A 270     -20.278  32.942  -8.872  1.00  1.030          H  
ATOM   4324 1HG  ARG A 270     -20.524  30.260  -7.493  1.00  1.030          H  
ATOM   4325 2HG  ARG A 270     -22.002  31.173  -7.821  1.00  1.030          H  
ATOM   4326 1HD  ARG A 270     -21.579  31.188 -10.180  1.00  1.030          H  
ATOM   4327 2HD  ARG A 270     -20.054  30.414 -10.058  1.00  1.030          H  
ATOM   4328  HE  ARG A 270     -22.653  29.261  -9.836  1.00  1.030          H  
ATOM   4329 1HH1 ARG A 270     -19.190  28.837  -9.062  1.00  1.030          H  
ATOM   4330 2HH1 ARG A 270     -19.328  27.089  -8.991  1.00  1.030          H  
ATOM   4331 1HH2 ARG A 270     -22.767  27.024  -9.732  1.00  1.030          H  
ATOM   4332 2HH2 ARG A 270     -21.358  26.050  -9.373  1.00  1.030          H  
ATOM   4333  N   PHE A 271     -17.512  31.964  -9.637  1.00  0.560          N  
ATOM   4334  CA  PHE A 271     -16.982  31.186 -10.733  1.00  0.530          C  
ATOM   4335  C   PHE A 271     -15.569  30.700 -10.474  1.00  0.480          C  
ATOM   4336  O   PHE A 271     -15.007  29.989 -11.306  1.00  0.460          O  
ATOM   4337  CB  PHE A 271     -17.017  32.027 -12.001  1.00  0.750          C  
ATOM   4338  CG  PHE A 271     -18.394  32.340 -12.430  1.00  0.750          C  
ATOM   4339  CD1 PHE A 271     -18.918  33.593 -12.195  1.00  0.750          C  
ATOM   4340  CD2 PHE A 271     -19.181  31.397 -13.060  1.00  0.750          C  
ATOM   4341  CE1 PHE A 271     -20.200  33.908 -12.578  1.00  0.750          C  
ATOM   4342  CE2 PHE A 271     -20.455  31.709 -13.449  1.00  0.750          C  
ATOM   4343  CZ  PHE A 271     -20.966  32.967 -13.208  1.00  0.750          C  
ATOM   4344  H   PHE A 271     -17.405  32.984  -9.646  1.00  0.670          H  
ATOM   4345  HA  PHE A 271     -17.617  30.314 -10.873  1.00  0.640          H  
ATOM   4346 1HB  PHE A 271     -16.507  32.972 -11.820  1.00  0.900          H  
ATOM   4347 2HB  PHE A 271     -16.502  31.518 -12.812  1.00  0.900          H  
ATOM   4348  HD1 PHE A 271     -18.296  34.342 -11.703  1.00  0.900          H  
ATOM   4349  HD2 PHE A 271     -18.780  30.400 -13.253  1.00  0.900          H  
ATOM   4350  HE1 PHE A 271     -20.600  34.907 -12.390  1.00  0.900          H  
ATOM   4351  HE2 PHE A 271     -21.062  30.961 -13.955  1.00  0.900          H  
ATOM   4352  HZ  PHE A 271     -21.970  33.213 -13.525  1.00  0.900          H  
ATOM   4353  N   SER A 272     -14.991  31.091  -9.340  1.00  0.500          N  
ATOM   4354  CA  SER A 272     -13.653  30.658  -8.972  1.00  0.460          C  
ATOM   4355  C   SER A 272     -13.749  29.244  -8.421  1.00  0.480          C  
ATOM   4356  O   SER A 272     -14.817  28.810  -7.978  1.00  0.550          O  
ATOM   4357  CB  SER A 272     -13.048  31.574  -7.912  1.00  0.660          C  
ATOM   4358  OG  SER A 272     -13.705  31.445  -6.686  1.00  0.660          O  
ATOM   4359  H   SER A 272     -15.505  31.684  -8.693  1.00  0.600          H  
ATOM   4360  HA  SER A 272     -13.010  30.679  -9.843  1.00  0.550          H  
ATOM   4361 1HB  SER A 272     -11.985  31.338  -7.788  1.00  0.790          H  
ATOM   4362 2HB  SER A 272     -13.117  32.605  -8.239  1.00  0.790          H  
ATOM   4363  HG  SER A 272     -14.552  31.919  -6.785  1.00  0.790          H  
ATOM   4364  N   LYS A 273     -12.629  28.536  -8.388  1.00  0.450          N  
ATOM   4365  CA  LYS A 273     -12.568  27.244  -7.729  1.00  0.470          C  
ATOM   4366  C   LYS A 273     -11.652  27.381  -6.534  1.00  0.430          C  
ATOM   4367  O   LYS A 273     -11.970  26.919  -5.435  1.00  0.450          O  
ATOM   4368  CB  LYS A 273     -12.094  26.164  -8.690  1.00  0.650          C  
ATOM   4369  CG  LYS A 273     -13.013  25.849  -9.846  1.00  0.650          C  
ATOM   4370  CD  LYS A 273     -14.266  25.115  -9.394  1.00  0.650          C  
ATOM   4371  CE  LYS A 273     -15.089  24.653 -10.578  1.00  0.650          C  
ATOM   4372  NZ  LYS A 273     -16.300  23.901 -10.145  1.00  0.650          N  
ATOM   4373  H   LYS A 273     -11.779  28.913  -8.812  1.00  0.540          H  
ATOM   4374  HA  LYS A 273     -13.555  26.987  -7.353  1.00  0.560          H  
ATOM   4375 1HB  LYS A 273     -11.173  26.499  -9.148  1.00  0.780          H  
ATOM   4376 2HB  LYS A 273     -11.893  25.244  -8.144  1.00  0.780          H  
ATOM   4377 1HG  LYS A 273     -13.323  26.787 -10.302  1.00  0.780          H  
ATOM   4378 2HG  LYS A 273     -12.477  25.259 -10.589  1.00  0.780          H  
ATOM   4379 1HD  LYS A 273     -13.993  24.256  -8.779  1.00  0.780          H  
ATOM   4380 2HD  LYS A 273     -14.886  25.787  -8.801  1.00  0.780          H  
ATOM   4381 1HE  LYS A 273     -15.400  25.525 -11.155  1.00  0.780          H  
ATOM   4382 2HE  LYS A 273     -14.479  24.010 -11.213  1.00  0.780          H  
ATOM   4383 1HZ  LYS A 273     -16.826  23.610 -10.957  1.00  0.780          H  
ATOM   4384 2HZ  LYS A 273     -16.022  23.083  -9.615  1.00  0.780          H  
ATOM   4385 3HZ  LYS A 273     -16.875  24.493  -9.564  1.00  0.780          H  
ATOM   4386  N   LEU A 274     -10.519  28.033  -6.751  1.00  0.400          N  
ATOM   4387  CA  LEU A 274      -9.588  28.286  -5.673  1.00  0.370          C  
ATOM   4388  C   LEU A 274      -9.681  29.755  -5.341  1.00  0.360          C  
ATOM   4389  O   LEU A 274      -9.569  30.602  -6.236  1.00  0.370          O  
ATOM   4390  CB  LEU A 274      -8.171  27.877  -6.053  1.00  0.530          C  
ATOM   4391  CG  LEU A 274      -7.071  28.199  -5.069  1.00  0.530          C  
ATOM   4392  CD1 LEU A 274      -7.255  27.418  -3.750  1.00  0.530          C  
ATOM   4393  CD2 LEU A 274      -5.753  27.846  -5.729  1.00  0.530          C  
ATOM   4394  H   LEU A 274     -10.304  28.381  -7.689  1.00  0.480          H  
ATOM   4395  HA  LEU A 274      -9.899  27.718  -4.799  1.00  0.440          H  
ATOM   4396 1HB  LEU A 274      -8.158  26.818  -6.133  1.00  0.640          H  
ATOM   4397 2HB  LEU A 274      -7.927  28.289  -7.021  1.00  0.640          H  
ATOM   4398  HG  LEU A 274      -7.102  29.243  -4.834  1.00  0.640          H  
ATOM   4399 1HD1 LEU A 274      -6.444  27.669  -3.064  1.00  0.640          H  
ATOM   4400 2HD1 LEU A 274      -8.201  27.676  -3.277  1.00  0.640          H  
ATOM   4401 3HD1 LEU A 274      -7.237  26.347  -3.949  1.00  0.640          H  
ATOM   4402 1HD2 LEU A 274      -4.923  28.070  -5.057  1.00  0.640          H  
ATOM   4403 2HD2 LEU A 274      -5.764  26.799  -5.964  1.00  0.640          H  
ATOM   4404 3HD2 LEU A 274      -5.630  28.395  -6.642  1.00  0.640          H  
ATOM   4405  N   LEU A 275      -9.967  30.049  -4.089  1.00  0.350          N  
ATOM   4406  CA  LEU A 275     -10.157  31.412  -3.674  1.00  0.370          C  
ATOM   4407  C   LEU A 275      -9.351  31.785  -2.439  1.00  0.380          C  
ATOM   4408  O   LEU A 275      -9.474  31.168  -1.376  1.00  0.450          O  
ATOM   4409  CB  LEU A 275     -11.659  31.589  -3.514  1.00  0.510          C  
ATOM   4410  CG  LEU A 275     -12.186  32.856  -2.981  1.00  0.510          C  
ATOM   4411  CD1 LEU A 275     -11.802  33.984  -3.821  1.00  0.510          C  
ATOM   4412  CD2 LEU A 275     -13.666  32.756  -3.052  1.00  0.510          C  
ATOM   4413  H   LEU A 275     -10.099  29.304  -3.401  1.00  0.420          H  
ATOM   4414  HA  LEU A 275      -9.822  32.053  -4.487  1.00  0.440          H  
ATOM   4415 1HB  LEU A 275     -12.108  31.444  -4.498  1.00  0.610          H  
ATOM   4416 2HB  LEU A 275     -12.019  30.785  -2.864  1.00  0.610          H  
ATOM   4417  HG  LEU A 275     -11.842  33.020  -1.961  1.00  0.610          H  
ATOM   4418 1HD1 LEU A 275     -12.264  34.847  -3.388  1.00  0.610          H  
ATOM   4419 2HD1 LEU A 275     -10.725  34.121  -3.839  1.00  0.610          H  
ATOM   4420 3HD1 LEU A 275     -12.164  33.828  -4.836  1.00  0.610          H  
ATOM   4421 1HD2 LEU A 275     -14.101  33.653  -2.716  1.00  0.610          H  
ATOM   4422 2HD2 LEU A 275     -13.929  32.605  -4.079  1.00  0.610          H  
ATOM   4423 3HD2 LEU A 275     -14.022  31.920  -2.443  1.00  0.610          H  
ATOM   4424  N   ILE A 276      -8.509  32.802  -2.593  1.00  0.360          N  
ATOM   4425  CA  ILE A 276      -7.646  33.211  -1.504  1.00  0.380          C  
ATOM   4426  C   ILE A 276      -7.902  34.659  -1.045  1.00  0.360          C  
ATOM   4427  O   ILE A 276      -8.031  35.581  -1.850  1.00  0.370          O  
ATOM   4428  CB  ILE A 276      -6.157  33.030  -1.895  1.00  0.520          C  
ATOM   4429  CG1 ILE A 276      -5.841  31.588  -2.317  1.00  0.520          C  
ATOM   4430  CG2 ILE A 276      -5.239  33.430  -0.764  1.00  0.520          C  
ATOM   4431  CD1 ILE A 276      -5.649  31.413  -3.785  1.00  0.520          C  
ATOM   4432  H   ILE A 276      -8.457  33.274  -3.501  1.00  0.430          H  
ATOM   4433  HA  ILE A 276      -7.841  32.563  -0.663  1.00  0.460          H  
ATOM   4434  HB  ILE A 276      -5.967  33.625  -2.736  1.00  0.630          H  
ATOM   4435 1HG1 ILE A 276      -4.950  31.264  -1.803  1.00  0.630          H  
ATOM   4436 2HG1 ILE A 276      -6.663  30.942  -2.035  1.00  0.630          H  
ATOM   4437 1HG2 ILE A 276      -4.223  33.301  -1.110  1.00  0.630          H  
ATOM   4438 2HG2 ILE A 276      -5.391  34.462  -0.481  1.00  0.630          H  
ATOM   4439 3HG2 ILE A 276      -5.415  32.799   0.103  1.00  0.630          H  
ATOM   4440 1HD1 ILE A 276      -5.425  30.381  -3.985  1.00  0.630          H  
ATOM   4441 2HD1 ILE A 276      -6.553  31.708  -4.318  1.00  0.630          H  
ATOM   4442 3HD1 ILE A 276      -4.816  32.018  -4.119  1.00  0.630          H  
ATOM   4443  N   GLN A 277      -8.050  34.829   0.265  1.00  0.360          N  
ATOM   4444  CA  GLN A 277      -8.254  36.149   0.870  1.00  0.340          C  
ATOM   4445  C   GLN A 277      -6.984  36.575   1.602  1.00  0.330          C  
ATOM   4446  O   GLN A 277      -6.603  35.929   2.578  1.00  0.360          O  
ATOM   4447  CB  GLN A 277      -9.436  36.123   1.845  1.00  0.480          C  
ATOM   4448  CG  GLN A 277     -10.733  35.699   1.209  1.00  0.480          C  
ATOM   4449  CD  GLN A 277     -11.105  36.651   0.137  1.00  0.480          C  
ATOM   4450  OE1 GLN A 277     -11.147  37.861   0.366  1.00  0.480          O  
ATOM   4451  NE2 GLN A 277     -11.330  36.113  -1.039  1.00  0.480          N  
ATOM   4452  H   GLN A 277      -7.962  33.996   0.853  1.00  0.430          H  
ATOM   4453  HA  GLN A 277      -8.445  36.882   0.085  1.00  0.410          H  
ATOM   4454 1HB  GLN A 277      -9.217  35.443   2.654  1.00  0.580          H  
ATOM   4455 2HB  GLN A 277      -9.577  37.116   2.280  1.00  0.580          H  
ATOM   4456 1HG  GLN A 277     -10.618  34.709   0.766  1.00  0.580          H  
ATOM   4457 2HG  GLN A 277     -11.516  35.686   1.963  1.00  0.580          H  
ATOM   4458 1HE2 GLN A 277     -11.525  36.679  -1.870  1.00  0.580          H  
ATOM   4459 2HE2 GLN A 277     -11.248  35.126  -1.148  1.00  0.580          H  
ATOM   4460  N   THR A 278      -6.318  37.644   1.147  1.00  0.320          N  
ATOM   4461  CA  THR A 278      -5.048  38.050   1.766  1.00  0.330          C  
ATOM   4462  C   THR A 278      -5.061  39.462   2.362  1.00  0.310          C  
ATOM   4463  O   THR A 278      -5.315  40.463   1.675  1.00  0.320          O  
ATOM   4464  CB  THR A 278      -3.933  37.949   0.716  1.00  0.460          C  
ATOM   4465  OG1 THR A 278      -3.853  36.614   0.261  1.00  0.460          O  
ATOM   4466  CG2 THR A 278      -2.545  38.395   1.260  1.00  0.460          C  
ATOM   4467  H   THR A 278      -6.677  38.172   0.343  1.00  0.380          H  
ATOM   4468  HA  THR A 278      -4.822  37.357   2.572  1.00  0.400          H  
ATOM   4469  HB  THR A 278      -4.230  38.542  -0.096  1.00  0.550          H  
ATOM   4470  HG1 THR A 278      -4.699  36.405  -0.141  1.00  0.550          H  
ATOM   4471 1HG2 THR A 278      -1.798  38.302   0.478  1.00  0.550          H  
ATOM   4472 2HG2 THR A 278      -2.577  39.434   1.591  1.00  0.550          H  
ATOM   4473 3HG2 THR A 278      -2.256  37.771   2.099  1.00  0.550          H  
ATOM   4474  N   GLY A 279      -4.774  39.534   3.659  1.00  0.320          N  
ATOM   4475  CA  GLY A 279      -4.714  40.817   4.350  1.00  0.330          C  
ATOM   4476  C   GLY A 279      -6.074  41.508   4.535  1.00  0.350          C  
ATOM   4477  O   GLY A 279      -6.129  42.741   4.633  1.00  0.350          O  
ATOM   4478  H   GLY A 279      -4.553  38.655   4.150  1.00  0.380          H  
ATOM   4479 1HA  GLY A 279      -4.254  40.665   5.327  1.00  0.400          H  
ATOM   4480 2HA  GLY A 279      -4.046  41.475   3.793  1.00  0.400          H  
ATOM   4481  N   LYS A 280      -7.165  40.739   4.588  1.00  0.380          N  
ATOM   4482  CA  LYS A 280      -8.498  41.318   4.703  1.00  0.420          C  
ATOM   4483  C   LYS A 280      -9.374  40.494   5.642  1.00  0.440          C  
ATOM   4484  O   LYS A 280      -9.637  39.318   5.372  1.00  0.590          O  
ATOM   4485  CB  LYS A 280      -9.162  41.300   3.305  1.00  0.570          C  
ATOM   4486  CG  LYS A 280     -10.562  41.945   3.176  1.00  0.570          C  
ATOM   4487  CD  LYS A 280     -10.470  43.457   3.028  1.00  0.570          C  
ATOM   4488  CE  LYS A 280     -11.821  44.111   2.922  1.00  0.570          C  
ATOM   4489  NZ  LYS A 280     -11.701  45.598   2.760  1.00  0.570          N  
ATOM   4490  H   LYS A 280      -7.068  39.734   4.556  1.00  0.460          H  
ATOM   4491  HA  LYS A 280      -8.421  42.333   5.091  1.00  0.500          H  
ATOM   4492 1HB  LYS A 280      -8.507  41.777   2.588  1.00  0.690          H  
ATOM   4493 2HB  LYS A 280      -9.262  40.263   2.981  1.00  0.690          H  
ATOM   4494 1HG  LYS A 280     -11.062  41.532   2.297  1.00  0.690          H  
ATOM   4495 2HG  LYS A 280     -11.164  41.714   4.045  1.00  0.690          H  
ATOM   4496 1HD  LYS A 280      -9.930  43.895   3.870  1.00  0.690          H  
ATOM   4497 2HD  LYS A 280      -9.934  43.692   2.113  1.00  0.690          H  
ATOM   4498 1HE  LYS A 280     -12.355  43.701   2.077  1.00  0.690          H  
ATOM   4499 2HE  LYS A 280     -12.378  43.900   3.824  1.00  0.690          H  
ATOM   4500 1HZ  LYS A 280     -12.610  46.014   2.702  1.00  0.690          H  
ATOM   4501 2HZ  LYS A 280     -11.194  46.007   3.553  1.00  0.690          H  
ATOM   4502 3HZ  LYS A 280     -11.186  45.826   1.894  1.00  0.690          H  
ATOM   4503  N   ASN A 281      -9.937  41.107   6.691  1.00  0.430          N  
ATOM   4504  CA  ASN A 281     -10.846  40.348   7.558  1.00  0.450          C  
ATOM   4505  C   ASN A 281     -12.237  40.437   6.953  1.00  0.460          C  
ATOM   4506  O   ASN A 281     -13.157  41.041   7.524  1.00  0.510          O  
ATOM   4507  CB  ASN A 281     -10.842  40.829   8.993  1.00  0.620          C  
ATOM   4508  CG  ASN A 281     -11.583  39.854   9.942  1.00  0.620          C  
ATOM   4509  OD1 ASN A 281     -11.824  38.653   9.624  1.00  0.620          O  
ATOM   4510  ND2 ASN A 281     -11.951  40.369  11.090  1.00  0.620          N  
ATOM   4511  H   ASN A 281      -9.715  42.072   6.893  1.00  0.520          H  
ATOM   4512  HA  ASN A 281     -10.543  39.302   7.549  1.00  0.540          H  
ATOM   4513 1HB  ASN A 281      -9.813  40.936   9.338  1.00  0.750          H  
ATOM   4514 2HB  ASN A 281     -11.315  41.812   9.055  1.00  0.750          H  
ATOM   4515 1HD2 ASN A 281     -12.446  39.813  11.763  1.00  0.750          H  
ATOM   4516 2HD2 ASN A 281     -11.758  41.330  11.303  1.00  0.750          H  
ATOM   4517  N   LEU A 282     -12.362  39.778   5.817  1.00  0.450          N  
ATOM   4518  CA  LEU A 282     -13.510  39.791   4.944  1.00  0.480          C  
ATOM   4519  C   LEU A 282     -14.833  39.597   5.634  1.00  0.480          C  
ATOM   4520  O   LEU A 282     -15.783  40.355   5.429  1.00  0.510          O  
ATOM   4521  CB  LEU A 282     -13.372  38.620   3.962  1.00  0.660          C  
ATOM   4522  CG  LEU A 282     -14.511  38.424   2.976  1.00  0.660          C  
ATOM   4523  CD1 LEU A 282     -14.550  39.549   2.045  1.00  0.660          C  
ATOM   4524  CD2 LEU A 282     -14.355  37.162   2.273  1.00  0.660          C  
ATOM   4525  H   LEU A 282     -11.519  39.278   5.515  1.00  0.540          H  
ATOM   4526  HA  LEU A 282     -13.514  40.747   4.426  1.00  0.580          H  
ATOM   4527 1HB  LEU A 282     -12.455  38.766   3.389  1.00  0.790          H  
ATOM   4528 2HB  LEU A 282     -13.267  37.698   4.535  1.00  0.790          H  
ATOM   4529  HG  LEU A 282     -15.436  38.406   3.506  1.00  0.790          H  
ATOM   4530 1HD1 LEU A 282     -15.372  39.430   1.340  1.00  0.790          H  
ATOM   4531 2HD1 LEU A 282     -14.672  40.442   2.578  1.00  0.790          H  
ATOM   4532 3HD1 LEU A 282     -13.618  39.584   1.527  1.00  0.790          H  
ATOM   4533 1HD2 LEU A 282     -15.190  37.056   1.608  1.00  0.790          H  
ATOM   4534 2HD2 LEU A 282     -13.433  37.171   1.717  1.00  0.790          H  
ATOM   4535 3HD2 LEU A 282     -14.348  36.342   2.987  1.00  0.790          H  
ATOM   4536  N   ILE A 283     -14.895  38.603   6.500  1.00  0.470          N  
ATOM   4537  CA  ILE A 283     -16.162  38.248   7.115  1.00  0.470          C  
ATOM   4538  C   ILE A 283     -16.791  39.392   7.929  1.00  0.500          C  
ATOM   4539  O   ILE A 283     -18.010  39.404   8.109  1.00  0.530          O  
ATOM   4540  CB  ILE A 283     -16.007  36.946   7.949  1.00  0.660          C  
ATOM   4541  CG1 ILE A 283     -17.386  36.290   8.309  1.00  0.660          C  
ATOM   4542  CG2 ILE A 283     -15.253  37.205   9.216  1.00  0.660          C  
ATOM   4543  CD1 ILE A 283     -18.195  35.749   7.121  1.00  0.660          C  
ATOM   4544  H   ILE A 283     -14.044  38.071   6.677  1.00  0.560          H  
ATOM   4545  HA  ILE A 283     -16.845  38.030   6.312  1.00  0.560          H  
ATOM   4546  HB  ILE A 283     -15.446  36.226   7.354  1.00  0.790          H  
ATOM   4547 1HG1 ILE A 283     -17.189  35.458   8.982  1.00  0.790          H  
ATOM   4548 2HG1 ILE A 283     -18.002  37.018   8.835  1.00  0.790          H  
ATOM   4549 1HG2 ILE A 283     -15.135  36.268   9.747  1.00  0.790          H  
ATOM   4550 2HG2 ILE A 283     -14.281  37.624   8.996  1.00  0.790          H  
ATOM   4551 3HG2 ILE A 283     -15.809  37.891   9.833  1.00  0.790          H  
ATOM   4552 1HD1 ILE A 283     -19.115  35.302   7.494  1.00  0.790          H  
ATOM   4553 2HD1 ILE A 283     -18.452  36.545   6.438  1.00  0.790          H  
ATOM   4554 3HD1 ILE A 283     -17.615  34.992   6.595  1.00  0.790          H  
ATOM   4555  N   GLU A 284     -15.982  40.333   8.440  1.00  0.520          N  
ATOM   4556  CA  GLU A 284     -16.525  41.450   9.199  1.00  0.560          C  
ATOM   4557  C   GLU A 284     -16.522  42.742   8.381  1.00  0.570          C  
ATOM   4558  O   GLU A 284     -17.426  43.575   8.510  1.00  0.630          O  
ATOM   4559  CB  GLU A 284     -15.723  41.689  10.488  1.00  0.770          C  
ATOM   4560  CG  GLU A 284     -15.769  40.559  11.512  1.00  0.770          C  
ATOM   4561  CD  GLU A 284     -14.991  40.874  12.770  1.00  0.770          C  
ATOM   4562  OE1 GLU A 284     -14.300  41.859  12.780  1.00  0.770          O  
ATOM   4563  OE2 GLU A 284     -15.102  40.144  13.727  1.00  0.770          O  
ATOM   4564  H   GLU A 284     -14.978  40.310   8.258  1.00  0.620          H  
ATOM   4565  HA  GLU A 284     -17.553  41.216   9.465  1.00  0.670          H  
ATOM   4566 1HB  GLU A 284     -14.675  41.854  10.225  1.00  0.920          H  
ATOM   4567 2HB  GLU A 284     -16.082  42.599  10.973  1.00  0.920          H  
ATOM   4568 1HG  GLU A 284     -16.806  40.342  11.765  1.00  0.920          H  
ATOM   4569 2HG  GLU A 284     -15.338  39.680  11.064  1.00  0.920          H  
ATOM   4570  N   ASN A 285     -15.505  42.915   7.533  1.00  0.530          N  
ATOM   4571  CA  ASN A 285     -15.350  44.154   6.777  1.00  0.550          C  
ATOM   4572  C   ASN A 285     -16.333  44.272   5.617  1.00  0.570          C  
ATOM   4573  O   ASN A 285     -16.788  45.367   5.280  1.00  0.710          O  
ATOM   4574  CB  ASN A 285     -13.930  44.268   6.284  1.00  0.760          C  
ATOM   4575  CG  ASN A 285     -12.967  44.536   7.408  1.00  0.760          C  
ATOM   4576  OD1 ASN A 285     -13.346  44.980   8.493  1.00  0.760          O  
ATOM   4577  ND2 ASN A 285     -11.715  44.290   7.171  1.00  0.760          N  
ATOM   4578  H   ASN A 285     -14.787  42.193   7.458  1.00  0.640          H  
ATOM   4579  HA  ASN A 285     -15.549  44.987   7.449  1.00  0.660          H  
ATOM   4580 1HB  ASN A 285     -13.650  43.332   5.797  1.00  0.910          H  
ATOM   4581 2HB  ASN A 285     -13.859  45.066   5.548  1.00  0.910          H  
ATOM   4582 1HD2 ASN A 285     -11.038  44.466   7.885  1.00  0.910          H  
ATOM   4583 2HD2 ASN A 285     -11.433  43.954   6.278  1.00  0.910          H  
ATOM   4584  N   LYS A 286     -16.654  43.141   5.009  1.00  0.550          N  
ATOM   4585  CA  LYS A 286     -17.536  43.045   3.868  1.00  0.610          C  
ATOM   4586  C   LYS A 286     -18.665  42.115   4.227  1.00  0.600          C  
ATOM   4587  O   LYS A 286     -19.123  41.334   3.399  1.00  0.740          O  
ATOM   4588  CB  LYS A 286     -16.791  42.564   2.634  1.00  0.830          C  
ATOM   4589  CG  LYS A 286     -15.748  43.576   2.077  1.00  0.830          C  
ATOM   4590  CD  LYS A 286     -14.974  43.071   0.800  1.00  0.830          C  
ATOM   4591  CE  LYS A 286     -15.878  42.848  -0.421  1.00  0.830          C  
ATOM   4592  NZ  LYS A 286     -16.502  44.100  -0.884  1.00  0.830          N  
ATOM   4593  H   LYS A 286     -16.253  42.264   5.355  1.00  0.660          H  
ATOM   4594  HA  LYS A 286     -17.956  44.021   3.653  1.00  0.730          H  
ATOM   4595 1HB  LYS A 286     -16.319  41.655   2.893  1.00  1.000          H  
ATOM   4596 2HB  LYS A 286     -17.503  42.347   1.870  1.00  1.000          H  
ATOM   4597 1HG  LYS A 286     -16.256  44.514   1.852  1.00  1.000          H  
ATOM   4598 2HG  LYS A 286     -15.021  43.773   2.862  1.00  1.000          H  
ATOM   4599 1HD  LYS A 286     -14.240  43.820   0.519  1.00  1.000          H  
ATOM   4600 2HD  LYS A 286     -14.446  42.159   1.014  1.00  1.000          H  
ATOM   4601 1HE  LYS A 286     -15.282  42.438  -1.235  1.00  1.000          H  
ATOM   4602 2HE  LYS A 286     -16.659  42.136  -0.176  1.00  1.000          H  
ATOM   4603 1HZ  LYS A 286     -17.112  43.892  -1.687  1.00  1.000          H  
ATOM   4604 2HZ  LYS A 286     -17.093  44.487  -0.162  1.00  1.000          H  
ATOM   4605 3HZ  LYS A 286     -15.811  44.780  -1.153  1.00  1.000          H  
ATOM   4606  N   MET A 287     -19.144  42.228   5.454  1.00  0.570          N  
ATOM   4607  CA  MET A 287     -20.129  41.323   6.014  1.00  0.580          C  
ATOM   4608  C   MET A 287     -21.324  40.916   5.116  1.00  0.560          C  
ATOM   4609  O   MET A 287     -21.627  39.727   5.093  1.00  0.580          O  
ATOM   4610  CB  MET A 287     -20.589  41.906   7.349  1.00  0.810          C  
ATOM   4611  CG  MET A 287     -21.470  41.013   8.183  1.00  0.810          C  
ATOM   4612  SD  MET A 287     -21.922  41.770   9.785  1.00  0.810          S  
ATOM   4613  CE  MET A 287     -20.330  41.742  10.668  1.00  0.810          C  
ATOM   4614  H   MET A 287     -18.753  42.946   6.059  1.00  0.680          H  
ATOM   4615  HA  MET A 287     -19.597  40.397   6.252  1.00  0.700          H  
ATOM   4616 1HB  MET A 287     -19.698  42.119   7.924  1.00  0.970          H  
ATOM   4617 2HB  MET A 287     -21.098  42.841   7.207  1.00  0.970          H  
ATOM   4618 1HG  MET A 287     -22.386  40.777   7.636  1.00  0.970          H  
ATOM   4619 2HG  MET A 287     -20.935  40.078   8.377  1.00  0.970          H  
ATOM   4620 1HE  MET A 287     -20.454  42.155  11.660  1.00  0.970          H  
ATOM   4621 2HE  MET A 287     -19.972  40.712  10.746  1.00  0.970          H  
ATOM   4622 3HE  MET A 287     -19.594  42.341  10.136  1.00  0.970          H  
ATOM   4623  N   PRO A 288     -22.036  41.807   4.372  1.00  0.530          N  
ATOM   4624  CA  PRO A 288     -23.155  41.440   3.508  1.00  0.540          C  
ATOM   4625  C   PRO A 288     -22.701  40.813   2.180  1.00  0.550          C  
ATOM   4626  O   PRO A 288     -23.515  40.292   1.417  1.00  0.620          O  
ATOM   4627  CB  PRO A 288     -23.852  42.778   3.280  1.00  0.810          C  
ATOM   4628  CG  PRO A 288     -22.776  43.793   3.356  1.00  0.810          C  
ATOM   4629  CD  PRO A 288     -21.775  43.267   4.377  1.00  0.810          C  
ATOM   4630  HA  PRO A 288     -23.822  40.756   4.055  1.00  0.650          H  
ATOM   4631 1HB  PRO A 288     -24.331  42.765   2.303  1.00  0.970          H  
ATOM   4632 2HB  PRO A 288     -24.632  42.929   4.018  1.00  0.970          H  
ATOM   4633 1HG  PRO A 288     -22.334  43.973   2.366  1.00  0.970          H  
ATOM   4634 2HG  PRO A 288     -23.222  44.745   3.674  1.00  0.970          H  
ATOM   4635 1HD  PRO A 288     -20.824  43.517   3.956  1.00  0.970          H  
ATOM   4636 2HD  PRO A 288     -21.920  43.713   5.341  1.00  0.970          H  
ATOM   4637  N   GLU A 289     -21.404  40.905   1.889  1.00  0.530          N  
ATOM   4638  CA  GLU A 289     -20.811  40.458   0.634  1.00  0.560          C  
ATOM   4639  C   GLU A 289     -19.929  39.226   0.814  1.00  0.500          C  
ATOM   4640  O   GLU A 289     -19.770  38.415  -0.093  1.00  0.510          O  
ATOM   4641  CB  GLU A 289     -20.023  41.597  -0.010  1.00  0.770          C  
ATOM   4642  CG  GLU A 289     -20.867  42.769  -0.501  1.00  0.770          C  
ATOM   4643  CD  GLU A 289     -20.053  43.829  -1.226  1.00  0.770          C  
ATOM   4644  OE1 GLU A 289     -18.851  43.688  -1.305  1.00  0.770          O  
ATOM   4645  OE2 GLU A 289     -20.630  44.755  -1.718  1.00  0.770          O  
ATOM   4646  H   GLU A 289     -20.767  41.299   2.570  1.00  0.640          H  
ATOM   4647  HA  GLU A 289     -21.621  40.190  -0.041  1.00  0.670          H  
ATOM   4648 1HB  GLU A 289     -19.359  42.003   0.732  1.00  0.930          H  
ATOM   4649 2HB  GLU A 289     -19.418  41.238  -0.793  1.00  0.930          H  
ATOM   4650 1HG  GLU A 289     -21.626  42.380  -1.175  1.00  0.930          H  
ATOM   4651 2HG  GLU A 289     -21.373  43.219   0.348  1.00  0.930          H  
ATOM   4652  N   ALA A 290     -19.430  39.017   2.023  1.00  0.480          N  
ATOM   4653  CA  ALA A 290     -18.518  37.927   2.391  1.00  0.500          C  
ATOM   4654  C   ALA A 290     -19.145  36.558   2.097  1.00  0.520          C  
ATOM   4655  O   ALA A 290     -18.448  35.538   1.991  1.00  0.550          O  
ATOM   4656  CB  ALA A 290     -18.161  38.041   3.857  1.00  0.690          C  
ATOM   4657  H   ALA A 290     -19.605  39.731   2.723  1.00  0.580          H  
ATOM   4658  HA  ALA A 290     -17.612  38.025   1.794  1.00  0.600          H  
ATOM   4659 1HB  ALA A 290     -17.468  37.247   4.120  1.00  0.830          H  
ATOM   4660 2HB  ALA A 290     -17.699  39.014   4.045  1.00  0.830          H  
ATOM   4661 3HB  ALA A 290     -19.068  37.954   4.455  1.00  0.830          H  
ATOM   4662  N   HIS A 291     -20.467  36.555   1.971  1.00  0.590          N  
ATOM   4663  CA  HIS A 291     -21.282  35.390   1.695  1.00  0.680          C  
ATOM   4664  C   HIS A 291     -20.986  34.831   0.311  1.00  0.640          C  
ATOM   4665  O   HIS A 291     -21.210  33.646   0.061  1.00  0.690          O  
ATOM   4666  CB  HIS A 291     -22.758  35.773   1.739  1.00  0.920          C  
ATOM   4667  CG  HIS A 291     -23.233  36.151   3.086  1.00  0.920          C  
ATOM   4668  ND1 HIS A 291     -23.365  35.244   4.115  1.00  0.920          N  
ATOM   4669  CD2 HIS A 291     -23.604  37.347   3.586  1.00  0.920          C  
ATOM   4670  CE1 HIS A 291     -23.799  35.875   5.194  1.00  0.920          C  
ATOM   4671  NE2 HIS A 291     -23.952  37.151   4.896  1.00  0.920          N  
ATOM   4672  H   HIS A 291     -20.933  37.446   2.088  1.00  0.710          H  
ATOM   4673  HA  HIS A 291     -21.091  34.620   2.439  1.00  0.820          H  
ATOM   4674 1HB  HIS A 291     -22.933  36.615   1.064  1.00  1.100          H  
ATOM   4675 2HB  HIS A 291     -23.361  34.938   1.380  1.00  1.100          H  
ATOM   4676  HD2 HIS A 291     -23.622  38.287   3.054  1.00  1.100          H  
ATOM   4677  HE1 HIS A 291     -23.997  35.421   6.165  1.00  1.100          H  
ATOM   4678  HE2 HIS A 291     -24.271  37.882   5.523  1.00  1.100          H  
ATOM   4679  N   TRP A 292     -20.480  35.673  -0.596  1.00  0.590          N  
ATOM   4680  CA  TRP A 292     -20.170  35.228  -1.947  1.00  0.570          C  
ATOM   4681  C   TRP A 292     -18.914  34.337  -1.938  1.00  0.540          C  
ATOM   4682  O   TRP A 292     -18.805  33.376  -2.706  1.00  0.560          O  
ATOM   4683  CB  TRP A 292     -19.948  36.433  -2.846  1.00  0.810          C  
ATOM   4684  CG  TRP A 292     -21.144  37.244  -3.172  1.00  0.810          C  
ATOM   4685  CD1 TRP A 292     -21.440  38.488  -2.721  1.00  0.810          C  
ATOM   4686  CD2 TRP A 292     -22.193  36.900  -4.062  1.00  0.810          C  
ATOM   4687  NE1 TRP A 292     -22.579  38.930  -3.279  1.00  0.810          N  
ATOM   4688  CE2 TRP A 292     -23.050  37.988  -4.112  1.00  0.810          C  
ATOM   4689  CE3 TRP A 292     -22.473  35.789  -4.830  1.00  0.810          C  
ATOM   4690  CZ2 TRP A 292     -24.137  38.001  -4.900  1.00  0.810          C  
ATOM   4691  CZ3 TRP A 292     -23.592  35.825  -5.612  1.00  0.810          C  
ATOM   4692  CH2 TRP A 292     -24.391  36.921  -5.642  1.00  0.810          C  
ATOM   4693  H   TRP A 292     -20.306  36.652  -0.344  1.00  0.710          H  
ATOM   4694  HA  TRP A 292     -21.015  34.651  -2.327  1.00  0.680          H  
ATOM   4695 1HB  TRP A 292     -19.215  37.080  -2.410  1.00  0.970          H  
ATOM   4696 2HB  TRP A 292     -19.575  36.099  -3.777  1.00  0.970          H  
ATOM   4697  HD1 TRP A 292     -20.852  39.056  -2.034  1.00  0.970          H  
ATOM   4698  HE1 TRP A 292     -23.007  39.824  -3.106  1.00  0.970          H  
ATOM   4699  HE3 TRP A 292     -21.826  34.909  -4.820  1.00  0.970          H  
ATOM   4700  HZ2 TRP A 292     -24.786  38.832  -4.954  1.00  0.970          H  
ATOM   4701  HZ3 TRP A 292     -23.813  34.965  -6.203  1.00  0.970          H  
ATOM   4702  HH2 TRP A 292     -25.257  36.950  -6.272  1.00  0.970          H  
ATOM   4703  N   VAL A 293     -17.968  34.655  -1.052  1.00  0.530          N  
ATOM   4704  CA  VAL A 293     -16.748  33.869  -0.885  1.00  0.520          C  
ATOM   4705  C   VAL A 293     -17.165  32.516  -0.298  1.00  0.550          C  
ATOM   4706  O   VAL A 293     -16.680  31.456  -0.715  1.00  0.570          O  
ATOM   4707  CB  VAL A 293     -15.708  34.672  -0.065  1.00  0.730          C  
ATOM   4708  CG1 VAL A 293     -14.484  33.820   0.348  1.00  0.730          C  
ATOM   4709  CG2 VAL A 293     -15.244  35.885  -0.979  1.00  0.730          C  
ATOM   4710  H   VAL A 293     -18.131  35.454  -0.450  1.00  0.640          H  
ATOM   4711  HA  VAL A 293     -16.316  33.688  -1.867  1.00  0.620          H  
ATOM   4712  HB  VAL A 293     -16.174  35.040   0.847  1.00  0.880          H  
ATOM   4713 1HG1 VAL A 293     -13.789  34.438   0.912  1.00  0.880          H  
ATOM   4714 2HG1 VAL A 293     -14.817  33.003   0.970  1.00  0.880          H  
ATOM   4715 3HG1 VAL A 293     -13.981  33.428  -0.491  1.00  0.880          H  
ATOM   4716 1HG2 VAL A 293     -14.521  36.506  -0.468  1.00  0.880          H  
ATOM   4717 2HG2 VAL A 293     -14.793  35.530  -1.884  1.00  0.880          H  
ATOM   4718 3HG2 VAL A 293     -16.106  36.474  -1.234  1.00  0.880          H  
ATOM   4719  N   THR A 294     -18.081  32.570   0.671  1.00  0.580          N  
ATOM   4720  CA  THR A 294     -18.631  31.363   1.268  1.00  0.650          C  
ATOM   4721  C   THR A 294     -19.326  30.522   0.179  1.00  0.690          C  
ATOM   4722  O   THR A 294     -19.128  29.303   0.140  1.00  0.730          O  
ATOM   4723  CB  THR A 294     -19.602  31.689   2.425  1.00  0.880          C  
ATOM   4724  OG1 THR A 294     -18.886  32.377   3.471  1.00  0.880          O  
ATOM   4725  CG2 THR A 294     -20.192  30.408   2.989  1.00  0.880          C  
ATOM   4726  H   THR A 294     -18.387  33.487   1.001  1.00  0.700          H  
ATOM   4727  HA  THR A 294     -17.815  30.774   1.677  1.00  0.780          H  
ATOM   4728  HB  THR A 294     -20.403  32.318   2.066  1.00  1.060          H  
ATOM   4729  HG1 THR A 294     -18.620  33.252   3.163  1.00  1.060          H  
ATOM   4730 1HG2 THR A 294     -20.871  30.649   3.806  1.00  1.060          H  
ATOM   4731 2HG2 THR A 294     -20.744  29.885   2.218  1.00  1.060          H  
ATOM   4732 3HG2 THR A 294     -19.398  29.769   3.358  1.00  1.060          H  
ATOM   4733  N   GLU A 295     -20.101  31.153  -0.731  1.00  0.710          N  
ATOM   4734  CA  GLU A 295     -20.762  30.416  -1.817  1.00  0.780          C  
ATOM   4735  C   GLU A 295     -19.751  29.589  -2.605  1.00  0.710          C  
ATOM   4736  O   GLU A 295     -19.992  28.413  -2.867  1.00  0.750          O  
ATOM   4737  CB  GLU A 295     -21.504  31.350  -2.797  1.00  1.060          C  
ATOM   4738  CG  GLU A 295     -22.284  30.613  -3.946  1.00  1.060          C  
ATOM   4739  CD  GLU A 295     -23.041  31.534  -4.868  1.00  1.060          C  
ATOM   4740  OE1 GLU A 295     -22.840  32.698  -4.757  1.00  1.060          O  
ATOM   4741  OE2 GLU A 295     -23.842  31.079  -5.683  1.00  1.060          O  
ATOM   4742  H   GLU A 295     -20.286  32.152  -0.624  1.00  0.850          H  
ATOM   4743  HA  GLU A 295     -21.493  29.741  -1.375  1.00  0.940          H  
ATOM   4744 1HB  GLU A 295     -22.203  31.976  -2.240  1.00  1.280          H  
ATOM   4745 2HB  GLU A 295     -20.789  32.013  -3.274  1.00  1.280          H  
ATOM   4746 1HG  GLU A 295     -21.558  30.092  -4.554  1.00  1.280          H  
ATOM   4747 2HG  GLU A 295     -22.963  29.879  -3.513  1.00  1.280          H  
ATOM   4748  N   VAL A 296     -18.573  30.144  -2.893  1.00  0.630          N  
ATOM   4749  CA  VAL A 296     -17.579  29.369  -3.637  1.00  0.610          C  
ATOM   4750  C   VAL A 296     -17.260  28.066  -2.922  1.00  0.590          C  
ATOM   4751  O   VAL A 296     -17.180  27.015  -3.573  1.00  0.590          O  
ATOM   4752  CB  VAL A 296     -16.289  30.174  -3.810  1.00  0.860          C  
ATOM   4753  CG1 VAL A 296     -15.130  29.301  -4.398  1.00  0.860          C  
ATOM   4754  CG2 VAL A 296     -16.605  31.280  -4.690  1.00  0.860          C  
ATOM   4755  H   VAL A 296     -18.446  31.142  -2.676  1.00  0.760          H  
ATOM   4756  HA  VAL A 296     -17.986  29.141  -4.623  1.00  0.730          H  
ATOM   4757  HB  VAL A 296     -15.962  30.547  -2.852  1.00  1.030          H  
ATOM   4758 1HG1 VAL A 296     -14.238  29.914  -4.520  1.00  1.030          H  
ATOM   4759 2HG1 VAL A 296     -14.897  28.477  -3.731  1.00  1.030          H  
ATOM   4760 3HG1 VAL A 296     -15.425  28.905  -5.374  1.00  1.030          H  
ATOM   4761 1HG2 VAL A 296     -15.762  31.886  -4.851  1.00  1.030          H  
ATOM   4762 2HG2 VAL A 296     -16.918  30.857  -5.632  1.00  1.030          H  
ATOM   4763 3HG2 VAL A 296     -17.399  31.883  -4.268  1.00  1.030          H  
ATOM   4764  N   MET A 297     -17.051  28.137  -1.610  1.00  0.590          N  
ATOM   4765  CA  MET A 297     -16.831  26.927  -0.820  1.00  0.580          C  
ATOM   4766  C   MET A 297     -18.062  26.000  -0.841  1.00  0.640          C  
ATOM   4767  O   MET A 297     -17.933  24.788  -1.019  1.00  0.660          O  
ATOM   4768  CB  MET A 297     -16.437  27.301   0.593  1.00  0.820          C  
ATOM   4769  CG  MET A 297     -16.247  26.145   1.555  1.00  0.820          C  
ATOM   4770  SD  MET A 297     -15.699  26.697   3.202  1.00  0.820          S  
ATOM   4771  CE  MET A 297     -17.096  27.654   3.817  1.00  0.820          C  
ATOM   4772  H   MET A 297     -17.066  29.072  -1.176  1.00  0.710          H  
ATOM   4773  HA  MET A 297     -16.002  26.376  -1.264  1.00  0.700          H  
ATOM   4774 1HB  MET A 297     -15.505  27.821   0.553  1.00  0.980          H  
ATOM   4775 2HB  MET A 297     -17.174  27.981   0.988  1.00  0.980          H  
ATOM   4776 1HG  MET A 297     -17.177  25.589   1.665  1.00  0.980          H  
ATOM   4777 2HG  MET A 297     -15.487  25.466   1.149  1.00  0.980          H  
ATOM   4778 1HE  MET A 297     -16.858  28.029   4.817  1.00  0.980          H  
ATOM   4779 2HE  MET A 297     -17.286  28.500   3.163  1.00  0.980          H  
ATOM   4780 3HE  MET A 297     -17.981  27.021   3.866  1.00  0.980          H  
ATOM   4781  N   GLU A 298     -19.262  26.560  -0.667  1.00  0.700          N  
ATOM   4782  CA  GLU A 298     -20.495  25.759  -0.647  1.00  0.780          C  
ATOM   4783  C   GLU A 298     -20.725  25.028  -1.974  1.00  0.790          C  
ATOM   4784  O   GLU A 298     -21.223  23.902  -1.999  1.00  0.910          O  
ATOM   4785  CB  GLU A 298     -21.711  26.623  -0.300  1.00  1.060          C  
ATOM   4786  CG  GLU A 298     -21.745  27.115   1.154  1.00  1.060          C  
ATOM   4787  CD  GLU A 298     -22.907  28.032   1.439  1.00  1.060          C  
ATOM   4788  OE1 GLU A 298     -23.592  28.397   0.514  1.00  1.060          O  
ATOM   4789  OE2 GLU A 298     -23.107  28.368   2.584  1.00  1.060          O  
ATOM   4790  H   GLU A 298     -19.311  27.571  -0.503  1.00  0.840          H  
ATOM   4791  HA  GLU A 298     -20.392  25.007   0.132  1.00  0.940          H  
ATOM   4792 1HB  GLU A 298     -21.731  27.487  -0.952  1.00  1.270          H  
ATOM   4793 2HB  GLU A 298     -22.622  26.058  -0.486  1.00  1.270          H  
ATOM   4794 1HG  GLU A 298     -21.804  26.252   1.816  1.00  1.270          H  
ATOM   4795 2HG  GLU A 298     -20.811  27.630   1.365  1.00  1.270          H  
ATOM   4796  N   ARG A 299     -20.306  25.652  -3.074  1.00  0.720          N  
ATOM   4797  CA  ARG A 299     -20.438  25.110  -4.421  1.00  0.730          C  
ATOM   4798  C   ARG A 299     -19.323  24.113  -4.786  1.00  0.700          C  
ATOM   4799  O   ARG A 299     -19.294  23.623  -5.918  1.00  0.720          O  
ATOM   4800  CB  ARG A 299     -20.430  26.225  -5.469  1.00  1.020          C  
ATOM   4801  CG  ARG A 299     -21.585  27.247  -5.440  1.00  1.020          C  
ATOM   4802  CD  ARG A 299     -22.876  26.706  -5.889  1.00  1.020          C  
ATOM   4803  NE  ARG A 299     -23.869  27.780  -6.045  1.00  1.020          N  
ATOM   4804  CZ  ARG A 299     -25.161  27.631  -6.342  1.00  1.020          C  
ATOM   4805  NH1 ARG A 299     -25.715  26.444  -6.530  1.00  1.020          N  
ATOM   4806  NH2 ARG A 299     -25.849  28.736  -6.438  1.00  1.020          N  
ATOM   4807  H   ARG A 299     -19.950  26.604  -2.963  1.00  0.860          H  
ATOM   4808  HA  ARG A 299     -21.390  24.586  -4.478  1.00  0.880          H  
ATOM   4809 1HB  ARG A 299     -19.511  26.803  -5.348  1.00  1.220          H  
ATOM   4810 2HB  ARG A 299     -20.404  25.787  -6.466  1.00  1.220          H  
ATOM   4811 1HG  ARG A 299     -21.733  27.585  -4.421  1.00  1.220          H  
ATOM   4812 2HG  ARG A 299     -21.333  28.099  -6.071  1.00  1.220          H  
ATOM   4813 1HD  ARG A 299     -22.754  26.201  -6.844  1.00  1.220          H  
ATOM   4814 2HD  ARG A 299     -23.246  26.006  -5.142  1.00  1.220          H  
ATOM   4815  HE  ARG A 299     -23.568  28.767  -5.939  1.00  1.220          H  
ATOM   4816 1HH1 ARG A 299     -25.161  25.607  -6.451  1.00  1.220          H  
ATOM   4817 2HH1 ARG A 299     -26.700  26.375  -6.757  1.00  1.220          H  
ATOM   4818 1HH2 ARG A 299     -25.330  29.613  -6.272  1.00  1.220          H  
ATOM   4819 2HH2 ARG A 299     -26.833  28.727  -6.665  1.00  1.220          H  
ATOM   4820  N   GLY A 300     -18.400  23.819  -3.854  1.00  0.670          N  
ATOM   4821  CA  GLY A 300     -17.326  22.860  -4.106  1.00  0.640          C  
ATOM   4822  C   GLY A 300     -15.895  23.396  -4.297  1.00  0.600          C  
ATOM   4823  O   GLY A 300     -15.004  22.618  -4.654  1.00  0.590          O  
ATOM   4824  H   GLY A 300     -18.449  24.246  -2.924  1.00  0.800          H  
ATOM   4825 1HA  GLY A 300     -17.313  22.157  -3.273  1.00  0.770          H  
ATOM   4826 2HA  GLY A 300     -17.593  22.272  -4.980  1.00  0.770          H  
ATOM   4827  N   GLY A 301     -15.646  24.691  -4.083  1.00  0.580          N  
ATOM   4828  CA  GLY A 301     -14.293  25.225  -4.215  1.00  0.550          C  
ATOM   4829  C   GLY A 301     -13.572  25.198  -2.864  1.00  0.520          C  
ATOM   4830  O   GLY A 301     -14.012  24.525  -1.927  1.00  0.620          O  
ATOM   4831  H   GLY A 301     -16.378  25.351  -3.813  1.00  0.700          H  
ATOM   4832 1HA  GLY A 301     -13.729  24.653  -4.951  1.00  0.660          H  
ATOM   4833 2HA  GLY A 301     -14.342  26.249  -4.585  1.00  0.660          H  
ATOM   4834  N   LYS A 302     -12.457  25.926  -2.775  1.00  0.430          N  
ATOM   4835  CA  LYS A 302     -11.642  25.983  -1.549  1.00  0.400          C  
ATOM   4836  C   LYS A 302     -11.265  27.404  -1.141  1.00  0.350          C  
ATOM   4837  O   LYS A 302     -10.930  28.239  -1.988  1.00  0.340          O  
ATOM   4838  CB  LYS A 302     -10.348  25.160  -1.709  1.00  0.570          C  
ATOM   4839  CG  LYS A 302     -10.530  23.647  -1.929  1.00  0.570          C  
ATOM   4840  CD  LYS A 302     -11.020  22.963  -0.640  1.00  0.570          C  
ATOM   4841  CE  LYS A 302     -11.148  21.464  -0.787  1.00  0.570          C  
ATOM   4842  NZ  LYS A 302     -11.681  20.839   0.466  1.00  0.570          N  
ATOM   4843  H   LYS A 302     -12.173  26.431  -3.619  1.00  0.520          H  
ATOM   4844  HA  LYS A 302     -12.229  25.573  -0.727  1.00  0.480          H  
ATOM   4845 1HB  LYS A 302      -9.779  25.551  -2.553  1.00  0.690          H  
ATOM   4846 2HB  LYS A 302      -9.733  25.290  -0.814  1.00  0.690          H  
ATOM   4847 1HG  LYS A 302     -11.256  23.474  -2.723  1.00  0.690          H  
ATOM   4848 2HG  LYS A 302      -9.579  23.210  -2.229  1.00  0.690          H  
ATOM   4849 1HD  LYS A 302     -10.328  23.181   0.173  1.00  0.690          H  
ATOM   4850 2HD  LYS A 302     -12.001  23.350  -0.364  1.00  0.690          H  
ATOM   4851 1HE  LYS A 302     -11.828  21.246  -1.610  1.00  0.690          H  
ATOM   4852 2HE  LYS A 302     -10.171  21.035  -1.010  1.00  0.690          H  
ATOM   4853 1HZ  LYS A 302     -11.764  19.840   0.343  1.00  0.690          H  
ATOM   4854 2HZ  LYS A 302     -11.050  21.031   1.234  1.00  0.690          H  
ATOM   4855 3HZ  LYS A 302     -12.592  21.233   0.678  1.00  0.690          H  
ATOM   4856  N   ILE A 303     -11.267  27.649   0.179  1.00  0.380          N  
ATOM   4857  CA  ILE A 303     -10.895  28.959   0.735  1.00  0.390          C  
ATOM   4858  C   ILE A 303      -9.596  28.950   1.527  1.00  0.370          C  
ATOM   4859  O   ILE A 303      -9.429  28.187   2.495  1.00  0.390          O  
ATOM   4860  CB  ILE A 303     -12.007  29.559   1.643  1.00  0.540          C  
ATOM   4861  CG1 ILE A 303     -13.289  29.808   0.825  1.00  0.540          C  
ATOM   4862  CG2 ILE A 303     -11.502  30.888   2.330  1.00  0.540          C  
ATOM   4863  CD1 ILE A 303     -14.505  30.161   1.683  1.00  0.540          C  
ATOM   4864  H   ILE A 303     -11.544  26.877   0.809  1.00  0.460          H  
ATOM   4865  HA  ILE A 303     -10.766  29.642  -0.098  1.00  0.470          H  
ATOM   4866  HB  ILE A 303     -12.266  28.828   2.413  1.00  0.650          H  
ATOM   4867 1HG1 ILE A 303     -13.110  30.618   0.118  1.00  0.650          H  
ATOM   4868 2HG1 ILE A 303     -13.510  28.911   0.260  1.00  0.650          H  
ATOM   4869 1HG2 ILE A 303     -12.264  31.297   2.978  1.00  0.650          H  
ATOM   4870 2HG2 ILE A 303     -10.624  30.695   2.934  1.00  0.650          H  
ATOM   4871 3HG2 ILE A 303     -11.252  31.624   1.558  1.00  0.650          H  
ATOM   4872 1HD1 ILE A 303     -15.366  30.306   1.043  1.00  0.650          H  
ATOM   4873 2HD1 ILE A 303     -14.705  29.353   2.377  1.00  0.650          H  
ATOM   4874 3HD1 ILE A 303     -14.336  31.064   2.244  1.00  0.650          H  
ATOM   4875  N   VAL A 304      -8.708  29.855   1.137  1.00  0.370          N  
ATOM   4876  CA  VAL A 304      -7.432  30.021   1.810  1.00  0.380          C  
ATOM   4877  C   VAL A 304      -7.338  31.434   2.383  1.00  0.350          C  
ATOM   4878  O   VAL A 304      -7.626  32.404   1.684  1.00  0.330          O  
ATOM   4879  CB  VAL A 304      -6.254  29.815   0.843  1.00  0.530          C  
ATOM   4880  CG1 VAL A 304      -4.890  29.987   1.587  1.00  0.530          C  
ATOM   4881  CG2 VAL A 304      -6.378  28.465   0.154  1.00  0.530          C  
ATOM   4882  H   VAL A 304      -8.939  30.425   0.312  1.00  0.440          H  
ATOM   4883  HA  VAL A 304      -7.368  29.293   2.601  1.00  0.460          H  
ATOM   4884  HB  VAL A 304      -6.291  30.572   0.122  1.00  0.630          H  
ATOM   4885 1HG1 VAL A 304      -4.075  29.872   0.880  1.00  0.630          H  
ATOM   4886 2HG1 VAL A 304      -4.820  30.974   2.039  1.00  0.630          H  
ATOM   4887 3HG1 VAL A 304      -4.801  29.228   2.368  1.00  0.630          H  
ATOM   4888 1HG2 VAL A 304      -5.560  28.343  -0.553  1.00  0.630          H  
ATOM   4889 2HG2 VAL A 304      -6.342  27.675   0.887  1.00  0.630          H  
ATOM   4890 3HG2 VAL A 304      -7.326  28.415  -0.386  1.00  0.630          H  
ATOM   4891  N   VAL A 305      -6.994  31.560   3.654  1.00  0.360          N  
ATOM   4892  CA  VAL A 305      -6.848  32.901   4.237  1.00  0.350          C  
ATOM   4893  C   VAL A 305      -5.398  33.182   4.622  1.00  0.360          C  
ATOM   4894  O   VAL A 305      -4.791  32.446   5.392  1.00  0.410          O  
ATOM   4895  CB  VAL A 305      -7.814  33.087   5.427  1.00  0.490          C  
ATOM   4896  CG1 VAL A 305      -7.630  34.448   6.079  1.00  0.490          C  
ATOM   4897  CG2 VAL A 305      -9.237  32.998   4.901  1.00  0.490          C  
ATOM   4898  H   VAL A 305      -6.818  30.701   4.195  1.00  0.430          H  
ATOM   4899  HA  VAL A 305      -7.130  33.635   3.482  1.00  0.420          H  
ATOM   4900  HB  VAL A 305      -7.628  32.313   6.169  1.00  0.590          H  
ATOM   4901 1HG1 VAL A 305      -8.334  34.560   6.901  1.00  0.590          H  
ATOM   4902 2HG1 VAL A 305      -6.627  34.546   6.456  1.00  0.590          H  
ATOM   4903 3HG1 VAL A 305      -7.814  35.233   5.338  1.00  0.590          H  
ATOM   4904 1HG2 VAL A 305      -9.947  33.119   5.704  1.00  0.590          H  
ATOM   4905 2HG2 VAL A 305      -9.396  33.772   4.172  1.00  0.590          H  
ATOM   4906 3HG2 VAL A 305      -9.384  32.050   4.427  1.00  0.590          H  
ATOM   4907  N   ILE A 306      -4.846  34.251   4.077  1.00  0.340          N  
ATOM   4908  CA  ILE A 306      -3.463  34.595   4.338  1.00  0.350          C  
ATOM   4909  C   ILE A 306      -3.423  35.816   5.224  1.00  0.340          C  
ATOM   4910  O   ILE A 306      -3.987  36.875   4.901  1.00  0.380          O  
ATOM   4911  CB  ILE A 306      -2.684  34.829   3.045  1.00  0.490          C  
ATOM   4912  CG1 ILE A 306      -2.755  33.549   2.219  1.00  0.490          C  
ATOM   4913  CG2 ILE A 306      -1.218  35.212   3.380  1.00  0.490          C  
ATOM   4914  CD1 ILE A 306      -2.232  33.669   0.850  1.00  0.490          C  
ATOM   4915  H   ILE A 306      -5.425  34.843   3.473  1.00  0.410          H  
ATOM   4916  HA  ILE A 306      -2.982  33.780   4.877  1.00  0.420          H  
ATOM   4917  HB  ILE A 306      -3.154  35.606   2.478  1.00  0.580          H  
ATOM   4918 1HG1 ILE A 306      -2.226  32.773   2.736  1.00  0.580          H  
ATOM   4919 2HG1 ILE A 306      -3.796  33.256   2.135  1.00  0.580          H  
ATOM   4920 1HG2 ILE A 306      -0.654  35.380   2.477  1.00  0.580          H  
ATOM   4921 2HG2 ILE A 306      -1.189  36.132   3.970  1.00  0.580          H  
ATOM   4922 3HG2 ILE A 306      -0.764  34.407   3.950  1.00  0.580          H  
ATOM   4923 1HD1 ILE A 306      -2.358  32.723   0.352  1.00  0.580          H  
ATOM   4924 2HD1 ILE A 306      -2.782  34.427   0.326  1.00  0.580          H  
ATOM   4925 3HD1 ILE A 306      -1.210  33.932   0.851  1.00  0.580          H  
ATOM   4926  N   THR A 307      -2.806  35.640   6.378  1.00  0.360          N  
ATOM   4927  CA  THR A 307      -2.781  36.681   7.369  1.00  0.360          C  
ATOM   4928  C   THR A 307      -1.821  36.357   8.497  1.00  0.350          C  
ATOM   4929  O   THR A 307      -1.623  35.191   8.812  1.00  0.370          O  
ATOM   4930  CB  THR A 307      -4.202  36.832   7.946  1.00  0.500          C  
ATOM   4931  OG1 THR A 307      -4.186  37.786   9.014  1.00  0.500          O  
ATOM   4932  CG2 THR A 307      -4.693  35.474   8.450  1.00  0.500          C  
ATOM   4933  H   THR A 307      -2.319  34.754   6.558  1.00  0.430          H  
ATOM   4934  HA  THR A 307      -2.480  37.588   6.865  1.00  0.430          H  
ATOM   4935  HB  THR A 307      -4.876  37.193   7.174  1.00  0.600          H  
ATOM   4936  HG1 THR A 307      -5.093  37.898   9.345  1.00  0.600          H  
ATOM   4937 1HG2 THR A 307      -5.701  35.581   8.845  1.00  0.600          H  
ATOM   4938 2HG2 THR A 307      -4.704  34.752   7.642  1.00  0.600          H  
ATOM   4939 3HG2 THR A 307      -4.047  35.119   9.224  1.00  0.600          H  
ATOM   4940  N   PRO A 308      -1.202  37.346   9.146  1.00  0.410          N  
ATOM   4941  CA  PRO A 308      -0.404  37.175  10.341  1.00  0.450          C  
ATOM   4942  C   PRO A 308      -1.208  36.722  11.560  1.00  0.440          C  
ATOM   4943  O   PRO A 308      -0.641  36.121  12.475  1.00  0.540          O  
ATOM   4944  CB  PRO A 308       0.155  38.573  10.563  1.00  0.680          C  
ATOM   4945  CG  PRO A 308      -0.775  39.512   9.843  1.00  0.680          C  
ATOM   4946  CD  PRO A 308      -1.248  38.742   8.644  1.00  0.680          C  
ATOM   4947  HA  PRO A 308       0.396  36.454  10.137  1.00  0.540          H  
ATOM   4948 1HB  PRO A 308       0.180  38.782  11.629  1.00  0.810          H  
ATOM   4949 2HB  PRO A 308       1.179  38.617  10.199  1.00  0.810          H  
ATOM   4950 1HG  PRO A 308      -1.604  39.805  10.513  1.00  0.810          H  
ATOM   4951 2HG  PRO A 308      -0.252  40.432   9.571  1.00  0.810          H  
ATOM   4952 1HD  PRO A 308      -2.255  39.087   8.412  1.00  0.810          H  
ATOM   4953 2HD  PRO A 308      -0.547  38.867   7.794  1.00  0.810          H  
ATOM   4954  N   GLU A 309      -2.519  36.954  11.541  1.00  0.380          N  
ATOM   4955  CA  GLU A 309      -3.345  36.669  12.696  1.00  0.390          C  
ATOM   4956  C   GLU A 309      -4.537  35.779  12.402  1.00  0.400          C  
ATOM   4957  O   GLU A 309      -5.131  35.821  11.325  1.00  0.400          O  
ATOM   4958  CB  GLU A 309      -3.870  38.002  13.242  1.00  0.540          C  
ATOM   4959  CG  GLU A 309      -4.700  38.779  12.225  1.00  0.540          C  
ATOM   4960  CD  GLU A 309      -5.152  40.080  12.692  1.00  0.540          C  
ATOM   4961  OE1 GLU A 309      -4.320  40.874  13.051  1.00  0.540          O  
ATOM   4962  OE2 GLU A 309      -6.340  40.307  12.702  1.00  0.540          O  
ATOM   4963  H   GLU A 309      -2.953  37.403  10.736  1.00  0.460          H  
ATOM   4964  HA  GLU A 309      -2.737  36.171  13.448  1.00  0.470          H  
ATOM   4965 1HB  GLU A 309      -4.495  37.832  14.116  1.00  0.650          H  
ATOM   4966 2HB  GLU A 309      -3.038  38.631  13.544  1.00  0.650          H  
ATOM   4967 1HG  GLU A 309      -4.104  38.934  11.335  1.00  0.650          H  
ATOM   4968 2HG  GLU A 309      -5.555  38.192  11.950  1.00  0.650          H  
ATOM   4969  N   TYR A 310      -4.978  35.048  13.407  1.00  0.440          N  
ATOM   4970  CA  TYR A 310      -6.138  34.202  13.202  1.00  0.460          C  
ATOM   4971  C   TYR A 310      -7.434  34.958  13.395  1.00  0.430          C  
ATOM   4972  O   TYR A 310      -8.148  34.794  14.389  1.00  0.480          O  
ATOM   4973  CB  TYR A 310      -6.089  32.979  14.107  1.00  0.640          C  
ATOM   4974  CG  TYR A 310      -7.085  31.922  13.714  1.00  0.640          C  
ATOM   4975  CD1 TYR A 310      -6.950  31.267  12.512  1.00  0.640          C  
ATOM   4976  CD2 TYR A 310      -8.117  31.596  14.559  1.00  0.640          C  
ATOM   4977  CE1 TYR A 310      -7.836  30.287  12.147  1.00  0.640          C  
ATOM   4978  CE2 TYR A 310      -9.008  30.614  14.200  1.00  0.640          C  
ATOM   4979  CZ  TYR A 310      -8.866  29.960  12.995  1.00  0.640          C  
ATOM   4980  OH  TYR A 310      -9.749  28.971  12.643  1.00  0.640          O  
ATOM   4981  H   TYR A 310      -4.476  35.097  14.301  1.00  0.530          H  
ATOM   4982  HA  TYR A 310      -6.127  33.851  12.171  1.00  0.550          H  
ATOM   4983 1HB  TYR A 310      -5.093  32.541  14.073  1.00  0.760          H  
ATOM   4984 2HB  TYR A 310      -6.286  33.277  15.133  1.00  0.760          H  
ATOM   4985  HD1 TYR A 310      -6.144  31.530  11.848  1.00  0.760          H  
ATOM   4986  HD2 TYR A 310      -8.225  32.115  15.510  1.00  0.760          H  
ATOM   4987  HE1 TYR A 310      -7.723  29.773  11.193  1.00  0.760          H  
ATOM   4988  HE2 TYR A 310      -9.823  30.353  14.870  1.00  0.760          H  
ATOM   4989  HH  TYR A 310      -9.546  28.664  11.751  1.00  0.760          H  
ATOM   4990  N   SER A 311      -7.708  35.810  12.429  1.00  0.400          N  
ATOM   4991  CA  SER A 311      -8.887  36.645  12.406  1.00  0.410          C  
ATOM   4992  C   SER A 311     -10.076  35.755  12.079  1.00  0.390          C  
ATOM   4993  O   SER A 311      -9.885  34.737  11.416  1.00  0.370          O  
ATOM   4994  CB  SER A 311      -8.687  37.707  11.341  1.00  0.570          C  
ATOM   4995  OG  SER A 311      -8.656  37.118  10.066  1.00  0.570          O  
ATOM   4996  H   SER A 311      -7.021  35.867  11.676  1.00  0.480          H  
ATOM   4997  HA  SER A 311      -8.983  37.114  13.387  1.00  0.490          H  
ATOM   4998 1HB  SER A 311      -9.478  38.436  11.380  1.00  0.680          H  
ATOM   4999 2HB  SER A 311      -7.764  38.230  11.523  1.00  0.680          H  
ATOM   5000  HG  SER A 311      -8.465  37.832   9.453  1.00  0.680          H  
ATOM   5001  N   PRO A 312     -11.322  36.156  12.411  1.00  0.440          N  
ATOM   5002  CA  PRO A 312     -12.561  35.435  12.104  1.00  0.450          C  
ATOM   5003  C   PRO A 312     -12.678  34.955  10.653  1.00  0.420          C  
ATOM   5004  O   PRO A 312     -13.183  33.871  10.406  1.00  0.470          O  
ATOM   5005  CB  PRO A 312     -13.614  36.489  12.462  1.00  0.680          C  
ATOM   5006  CG  PRO A 312     -12.985  37.266  13.596  1.00  0.680          C  
ATOM   5007  CD  PRO A 312     -11.529  37.361  13.243  1.00  0.680          C  
ATOM   5008  HA  PRO A 312     -12.648  34.587  12.789  1.00  0.540          H  
ATOM   5009 1HB  PRO A 312     -13.838  37.124  11.608  1.00  0.810          H  
ATOM   5010 2HB  PRO A 312     -14.553  35.986  12.752  1.00  0.810          H  
ATOM   5011 1HG  PRO A 312     -13.467  38.261  13.672  1.00  0.810          H  
ATOM   5012 2HG  PRO A 312     -13.160  36.761  14.556  1.00  0.810          H  
ATOM   5013 1HD  PRO A 312     -11.319  38.271  12.702  1.00  0.810          H  
ATOM   5014 2HD  PRO A 312     -10.968  37.292  14.189  1.00  0.810          H  
ATOM   5015  N   SER A 313     -12.151  35.688   9.682  1.00  0.380          N  
ATOM   5016  CA  SER A 313     -12.210  35.213   8.295  1.00  0.370          C  
ATOM   5017  C   SER A 313     -11.549  33.837   8.123  1.00  0.370          C  
ATOM   5018  O   SER A 313     -11.964  33.024   7.288  1.00  0.390          O  
ATOM   5019  CB  SER A 313     -11.568  36.196   7.355  1.00  0.520          C  
ATOM   5020  OG  SER A 313     -12.309  37.380   7.307  1.00  0.520          O  
ATOM   5021  H   SER A 313     -11.777  36.623   9.865  1.00  0.460          H  
ATOM   5022  HA  SER A 313     -13.262  35.112   8.020  1.00  0.440          H  
ATOM   5023 1HB  SER A 313     -10.552  36.417   7.685  1.00  0.630          H  
ATOM   5024 2HB  SER A 313     -11.502  35.764   6.356  1.00  0.630          H  
ATOM   5025  HG  SER A 313     -12.086  37.847   8.130  1.00  0.630          H  
ATOM   5026  N   ALA A 314     -10.506  33.553   8.910  1.00  0.410          N  
ATOM   5027  CA  ALA A 314      -9.774  32.303   8.801  1.00  0.450          C  
ATOM   5028  C   ALA A 314     -10.570  31.157   9.407  1.00  0.540          C  
ATOM   5029  O   ALA A 314     -10.283  29.987   9.155  1.00  0.560          O  
ATOM   5030  CB  ALA A 314      -8.412  32.433   9.474  1.00  0.610          C  
ATOM   5031  H   ALA A 314     -10.205  34.216   9.629  1.00  0.490          H  
ATOM   5032  HA  ALA A 314      -9.616  32.088   7.750  1.00  0.540          H  
ATOM   5033 1HB  ALA A 314      -7.862  31.502   9.366  1.00  0.740          H  
ATOM   5034 2HB  ALA A 314      -7.847  33.240   9.018  1.00  0.740          H  
ATOM   5035 3HB  ALA A 314      -8.565  32.654  10.530  1.00  0.740          H  
ATOM   5036  N   GLN A 315     -11.651  31.462  10.122  1.00  0.620          N  
ATOM   5037  CA  GLN A 315     -12.458  30.430  10.756  1.00  0.740          C  
ATOM   5038  C   GLN A 315     -13.430  29.834   9.747  1.00  0.740          C  
ATOM   5039  O   GLN A 315     -14.156  28.889  10.056  1.00  0.850          O  
ATOM   5040  CB  GLN A 315     -13.222  31.000  11.955  1.00  0.990          C  
ATOM   5041  CG  GLN A 315     -12.336  31.462  13.099  1.00  0.990          C  
ATOM   5042  CD  GLN A 315     -13.120  32.095  14.229  1.00  0.990          C  
ATOM   5043  OE1 GLN A 315     -14.274  32.494  14.049  1.00  0.990          O  
ATOM   5044  NE2 GLN A 315     -12.505  32.196  15.402  1.00  0.990          N  
ATOM   5045  H   GLN A 315     -11.948  32.429  10.246  1.00  0.740          H  
ATOM   5046  HA  GLN A 315     -11.799  29.637  11.105  1.00  0.890          H  
ATOM   5047 1HB  GLN A 315     -13.836  31.836  11.633  1.00  1.190          H  
ATOM   5048 2HB  GLN A 315     -13.895  30.238  12.346  1.00  1.190          H  
ATOM   5049 1HG  GLN A 315     -11.831  30.590  13.492  1.00  1.190          H  
ATOM   5050 2HG  GLN A 315     -11.604  32.185  12.725  1.00  1.190          H  
ATOM   5051 1HE2 GLN A 315     -12.978  32.605  16.185  1.00  1.190          H  
ATOM   5052 2HE2 GLN A 315     -11.563  31.868  15.509  1.00  1.190          H  
ATOM   5053  N   LYS A 316     -13.458  30.406   8.537  1.00  0.650          N  
ATOM   5054  CA  LYS A 316     -14.315  29.929   7.468  1.00  0.690          C  
ATOM   5055  C   LYS A 316     -13.455  29.255   6.401  1.00  0.680          C  
ATOM   5056  O   LYS A 316     -13.958  28.823   5.366  1.00  0.910          O  
ATOM   5057  CB  LYS A 316     -15.078  31.096   6.840  1.00  0.950          C  
ATOM   5058  CG  LYS A 316     -15.960  31.920   7.811  1.00  0.950          C  
ATOM   5059  CD  LYS A 316     -17.097  31.097   8.411  1.00  0.950          C  
ATOM   5060  CE  LYS A 316     -18.014  31.964   9.268  1.00  0.950          C  
ATOM   5061  NZ  LYS A 316     -19.111  31.162   9.897  1.00  0.950          N  
ATOM   5062  H   LYS A 316     -12.856  31.210   8.331  1.00  0.780          H  
ATOM   5063  HA  LYS A 316     -15.005  29.183   7.857  1.00  0.830          H  
ATOM   5064 1HB  LYS A 316     -14.357  31.784   6.391  1.00  1.140          H  
ATOM   5065 2HB  LYS A 316     -15.715  30.723   6.036  1.00  1.140          H  
ATOM   5066 1HG  LYS A 316     -15.332  32.315   8.619  1.00  1.140          H  
ATOM   5067 2HG  LYS A 316     -16.385  32.764   7.270  1.00  1.140          H  
ATOM   5068 1HD  LYS A 316     -17.677  30.634   7.610  1.00  1.140          H  
ATOM   5069 2HD  LYS A 316     -16.683  30.311   9.044  1.00  1.140          H  
ATOM   5070 1HE  LYS A 316     -17.423  32.434  10.055  1.00  1.140          H  
ATOM   5071 2HE  LYS A 316     -18.457  32.742   8.646  1.00  1.140          H  
ATOM   5072 1HZ  LYS A 316     -19.695  31.768  10.458  1.00  1.140          H  
ATOM   5073 2HZ  LYS A 316     -19.673  30.729   9.176  1.00  1.140          H  
ATOM   5074 3HZ  LYS A 316     -18.709  30.445  10.486  1.00  1.140          H  
ATOM   5075  N   ALA A 317     -12.139  29.249   6.627  1.00  0.580          N  
ATOM   5076  CA  ALA A 317     -11.167  28.757   5.669  1.00  0.540          C  
ATOM   5077  C   ALA A 317     -10.959  27.257   5.733  1.00  0.550          C  
ATOM   5078  O   ALA A 317     -11.157  26.629   6.775  1.00  0.620          O  
ATOM   5079  CB  ALA A 317      -9.843  29.451   5.901  1.00  0.770          C  
ATOM   5080  H   ALA A 317     -11.775  29.573   7.525  1.00  0.700          H  
ATOM   5081  HA  ALA A 317     -11.529  29.008   4.676  1.00  0.650          H  
ATOM   5082 1HB  ALA A 317      -9.146  29.125   5.147  1.00  0.930          H  
ATOM   5083 2HB  ALA A 317      -9.996  30.497   5.832  1.00  0.930          H  
ATOM   5084 3HB  ALA A 317      -9.461  29.206   6.885  1.00  0.930          H  
ATOM   5085  N   ASP A 318     -10.485  26.689   4.625  1.00  0.520          N  
ATOM   5086  CA  ASP A 318     -10.062  25.302   4.600  1.00  0.560          C  
ATOM   5087  C   ASP A 318      -8.611  25.290   5.054  1.00  0.550          C  
ATOM   5088  O   ASP A 318      -8.177  24.406   5.798  1.00  0.610          O  
ATOM   5089  CB  ASP A 318     -10.153  24.740   3.177  1.00  0.770          C  
ATOM   5090  CG  ASP A 318     -11.560  24.588   2.627  1.00  0.770          C  
ATOM   5091  OD1 ASP A 318     -12.251  23.683   3.048  1.00  0.770          O  
ATOM   5092  OD2 ASP A 318     -11.949  25.387   1.780  1.00  0.770          O  
ATOM   5093  H   ASP A 318     -10.355  27.248   3.785  1.00  0.620          H  
ATOM   5094  HA  ASP A 318     -10.669  24.715   5.288  1.00  0.670          H  
ATOM   5095 1HB  ASP A 318      -9.602  25.402   2.508  1.00  0.920          H  
ATOM   5096 2HB  ASP A 318      -9.660  23.771   3.147  1.00  0.920          H  
ATOM   5097  N   TYR A 319      -7.873  26.317   4.618  1.00  0.500          N  
ATOM   5098  CA  TYR A 319      -6.461  26.459   4.943  1.00  0.500          C  
ATOM   5099  C   TYR A 319      -6.182  27.903   5.290  1.00  0.470          C  
ATOM   5100  O   TYR A 319      -6.818  28.793   4.732  1.00  0.490          O  
ATOM   5101  CB  TYR A 319      -5.594  26.106   3.736  1.00  0.700          C  
ATOM   5102  CG  TYR A 319      -5.880  24.762   3.155  1.00  0.700          C  
ATOM   5103  CD1 TYR A 319      -6.772  24.670   2.096  1.00  0.700          C  
ATOM   5104  CD2 TYR A 319      -5.294  23.628   3.670  1.00  0.700          C  
ATOM   5105  CE1 TYR A 319      -7.074  23.447   1.556  1.00  0.700          C  
ATOM   5106  CE2 TYR A 319      -5.595  22.395   3.129  1.00  0.700          C  
ATOM   5107  CZ  TYR A 319      -6.483  22.304   2.076  1.00  0.700          C  
ATOM   5108  OH  TYR A 319      -6.794  21.079   1.540  1.00  0.700          O  
ATOM   5109  H   TYR A 319      -8.315  26.996   3.993  1.00  0.600          H  
ATOM   5110  HA  TYR A 319      -6.218  25.835   5.803  1.00  0.600          H  
ATOM   5111 1HB  TYR A 319      -5.743  26.851   2.965  1.00  0.840          H  
ATOM   5112 2HB  TYR A 319      -4.544  26.139   4.023  1.00  0.840          H  
ATOM   5113  HD1 TYR A 319      -7.238  25.570   1.695  1.00  0.840          H  
ATOM   5114  HD2 TYR A 319      -4.604  23.704   4.506  1.00  0.840          H  
ATOM   5115  HE1 TYR A 319      -7.776  23.377   0.725  1.00  0.840          H  
ATOM   5116  HE2 TYR A 319      -5.136  21.495   3.538  1.00  0.840          H  
ATOM   5117  HH  TYR A 319      -6.263  20.398   1.965  1.00  0.840          H  
ATOM   5118  N   TRP A 320      -5.183  28.169   6.109  1.00  0.480          N  
ATOM   5119  CA  TRP A 320      -4.826  29.561   6.260  1.00  0.560          C  
ATOM   5120  C   TRP A 320      -3.325  29.592   6.436  1.00  0.510          C  
ATOM   5121  O   TRP A 320      -2.726  28.588   6.832  1.00  0.570          O  
ATOM   5122  CB  TRP A 320      -5.579  30.211   7.437  1.00  0.750          C  
ATOM   5123  CG  TRP A 320      -5.112  29.866   8.789  1.00  0.750          C  
ATOM   5124  CD1 TRP A 320      -5.373  28.758   9.526  1.00  0.750          C  
ATOM   5125  CD2 TRP A 320      -4.326  30.740   9.632  1.00  0.750          C  
ATOM   5126  NE1 TRP A 320      -4.768  28.866  10.763  1.00  0.750          N  
ATOM   5127  CE2 TRP A 320      -4.132  30.082  10.838  1.00  0.750          C  
ATOM   5128  CE3 TRP A 320      -3.791  32.022   9.458  1.00  0.750          C  
ATOM   5129  CZ2 TRP A 320      -3.420  30.659  11.879  1.00  0.750          C  
ATOM   5130  CZ3 TRP A 320      -3.093  32.599  10.498  1.00  0.750          C  
ATOM   5131  CH2 TRP A 320      -2.912  31.943  11.675  1.00  0.750          C  
ATOM   5132  H   TRP A 320      -4.668  27.439   6.587  1.00  0.580          H  
ATOM   5133  HA  TRP A 320      -5.069  30.094   5.346  1.00  0.670          H  
ATOM   5134 1HB  TRP A 320      -5.546  31.284   7.348  1.00  0.900          H  
ATOM   5135 2HB  TRP A 320      -6.629  29.931   7.376  1.00  0.900          H  
ATOM   5136  HD1 TRP A 320      -5.965  27.911   9.188  1.00  0.900          H  
ATOM   5137  HE1 TRP A 320      -4.801  28.173  11.501  1.00  0.900          H  
ATOM   5138  HE3 TRP A 320      -3.928  32.558   8.521  1.00  0.900          H  
ATOM   5139  HZ2 TRP A 320      -3.270  30.150  12.832  1.00  0.900          H  
ATOM   5140  HZ3 TRP A 320      -2.687  33.600  10.355  1.00  0.900          H  
ATOM   5141  HH2 TRP A 320      -2.354  32.437  12.471  1.00  0.900          H  
ATOM   5142  N   ILE A 321      -2.705  30.724   6.140  1.00  0.440          N  
ATOM   5143  CA  ILE A 321      -1.261  30.784   6.255  1.00  0.450          C  
ATOM   5144  C   ILE A 321      -0.812  31.905   7.204  1.00  0.440          C  
ATOM   5145  O   ILE A 321      -1.035  33.087   6.907  1.00  0.450          O  
ATOM   5146  CB  ILE A 321      -0.608  31.004   4.867  1.00  0.630          C  
ATOM   5147  CG1 ILE A 321      -1.047  29.892   3.871  1.00  0.630          C  
ATOM   5148  CG2 ILE A 321       0.874  30.896   5.036  1.00  0.630          C  
ATOM   5149  CD1 ILE A 321      -0.598  30.071   2.418  1.00  0.630          C  
ATOM   5150  H   ILE A 321      -3.276  31.515   5.833  1.00  0.530          H  
ATOM   5151  HA  ILE A 321      -0.929  29.819   6.601  1.00  0.540          H  
ATOM   5152  HB  ILE A 321      -0.875  31.977   4.475  1.00  0.750          H  
ATOM   5153 1HG1 ILE A 321      -0.673  28.955   4.229  1.00  0.750          H  
ATOM   5154 2HG1 ILE A 321      -2.133  29.852   3.860  1.00  0.750          H  
ATOM   5155 1HG2 ILE A 321       1.372  31.039   4.094  1.00  0.750          H  
ATOM   5156 2HG2 ILE A 321       1.228  31.629   5.735  1.00  0.750          H  
ATOM   5157 3HG2 ILE A 321       1.093  29.905   5.414  1.00  0.750          H  
ATOM   5158 1HD1 ILE A 321      -0.977  29.236   1.833  1.00  0.750          H  
ATOM   5159 2HD1 ILE A 321      -0.991  30.994   2.020  1.00  0.750          H  
ATOM   5160 3HD1 ILE A 321       0.482  30.082   2.336  1.00  0.750          H  
ATOM   5161  N   PRO A 322      -0.087  31.588   8.301  1.00  0.450          N  
ATOM   5162  CA  PRO A 322       0.386  32.509   9.326  1.00  0.450          C  
ATOM   5163  C   PRO A 322       1.618  33.297   8.904  1.00  0.450          C  
ATOM   5164  O   PRO A 322       2.703  33.089   9.438  1.00  0.550          O  
ATOM   5165  CB  PRO A 322       0.701  31.565  10.491  1.00  0.680          C  
ATOM   5166  CG  PRO A 322       1.140  30.294   9.839  1.00  0.680          C  
ATOM   5167  CD  PRO A 322       0.279  30.174   8.584  1.00  0.680          C  
ATOM   5168  HA  PRO A 322      -0.425  33.196   9.595  1.00  0.540          H  
ATOM   5169 1HB  PRO A 322       1.475  32.006  11.136  1.00  0.810          H  
ATOM   5170 2HB  PRO A 322      -0.185  31.433  11.114  1.00  0.810          H  
ATOM   5171 1HG  PRO A 322       2.222  30.347   9.620  1.00  0.810          H  
ATOM   5172 2HG  PRO A 322       0.998  29.453  10.531  1.00  0.810          H  
ATOM   5173 1HD  PRO A 322       0.906  29.747   7.787  1.00  0.810          H  
ATOM   5174 2HD  PRO A 322      -0.627  29.568   8.797  1.00  0.810          H  
ATOM   5175  N   ILE A 323       1.447  34.174   7.933  1.00  0.420          N  
ATOM   5176  CA  ILE A 323       2.558  34.985   7.431  1.00  0.420          C  
ATOM   5177  C   ILE A 323       2.852  36.168   8.331  1.00  0.440          C  
ATOM   5178  O   ILE A 323       2.029  37.070   8.446  1.00  0.430          O  
ATOM   5179  CB  ILE A 323       2.238  35.532   6.012  1.00  0.590          C  
ATOM   5180  CG1 ILE A 323       1.987  34.426   5.022  1.00  0.590          C  
ATOM   5181  CG2 ILE A 323       3.312  36.460   5.503  1.00  0.590          C  
ATOM   5182  CD1 ILE A 323       3.142  33.482   4.808  1.00  0.590          C  
ATOM   5183  H   ILE A 323       0.501  34.239   7.547  1.00  0.500          H  
ATOM   5184  HA  ILE A 323       3.458  34.375   7.411  1.00  0.500          H  
ATOM   5185  HB  ILE A 323       1.306  36.104   6.066  1.00  0.710          H  
ATOM   5186 1HG1 ILE A 323       1.126  33.865   5.354  1.00  0.710          H  
ATOM   5187 2HG1 ILE A 323       1.747  34.892   4.070  1.00  0.710          H  
ATOM   5188 1HG2 ILE A 323       3.012  36.819   4.548  1.00  0.710          H  
ATOM   5189 2HG2 ILE A 323       3.418  37.300   6.170  1.00  0.710          H  
ATOM   5190 3HG2 ILE A 323       4.258  35.962   5.418  1.00  0.710          H  
ATOM   5191 1HD1 ILE A 323       2.869  32.746   4.089  1.00  0.710          H  
ATOM   5192 2HD1 ILE A 323       4.004  34.009   4.447  1.00  0.710          H  
ATOM   5193 3HD1 ILE A 323       3.382  33.004   5.716  1.00  0.710          H  
ATOM   5194  N   ARG A 324       4.083  36.226   8.853  1.00  0.500          N  
ATOM   5195  CA  ARG A 324       4.521  37.289   9.750  1.00  0.560          C  
ATOM   5196  C   ARG A 324       4.164  38.635   9.171  1.00  0.550          C  
ATOM   5197  O   ARG A 324       4.254  38.846   7.957  1.00  0.530          O  
ATOM   5198  CB  ARG A 324       6.032  37.229   9.988  1.00  0.760          C  
ATOM   5199  CG  ARG A 324       6.595  38.263  10.989  1.00  0.760          C  
ATOM   5200  CD  ARG A 324       8.056  38.047  11.266  1.00  0.760          C  
ATOM   5201  NE  ARG A 324       8.910  38.324  10.113  1.00  0.760          N  
ATOM   5202  CZ  ARG A 324       9.399  39.540   9.763  1.00  0.760          C  
ATOM   5203  NH1 ARG A 324       9.136  40.629  10.467  1.00  0.760          N  
ATOM   5204  NH2 ARG A 324      10.152  39.605   8.688  1.00  0.760          N  
ATOM   5205  H   ARG A 324       4.721  35.437   8.701  1.00  0.600          H  
ATOM   5206  HA  ARG A 324       4.010  37.171  10.704  1.00  0.670          H  
ATOM   5207 1HB  ARG A 324       6.300  36.241  10.350  1.00  0.910          H  
ATOM   5208 2HB  ARG A 324       6.552  37.378   9.043  1.00  0.910          H  
ATOM   5209 1HG  ARG A 324       6.487  39.267  10.568  1.00  0.910          H  
ATOM   5210 2HG  ARG A 324       6.052  38.201  11.931  1.00  0.910          H  
ATOM   5211 1HD  ARG A 324       8.372  38.679  12.092  1.00  0.910          H  
ATOM   5212 2HD  ARG A 324       8.209  37.011  11.541  1.00  0.910          H  
ATOM   5213  HE  ARG A 324       9.154  37.536   9.480  1.00  0.910          H  
ATOM   5214 1HH1 ARG A 324       8.557  40.580  11.286  1.00  0.910          H  
ATOM   5215 2HH1 ARG A 324       9.515  41.523  10.172  1.00  0.910          H  
ATOM   5216 1HH2 ARG A 324      10.314  38.715   8.175  1.00  0.910          H  
ATOM   5217 2HH2 ARG A 324      10.535  40.521   8.359  1.00  0.910          H  
ATOM   5218  N   ASN A 325       3.746  39.535  10.049  1.00  0.590          N  
ATOM   5219  CA  ASN A 325       3.353  40.847   9.613  1.00  0.610          C  
ATOM   5220  C   ASN A 325       4.351  41.437   8.644  1.00  0.640          C  
ATOM   5221  O   ASN A 325       5.559  41.438   8.879  1.00  0.710          O  
ATOM   5222  CB  ASN A 325       3.198  41.772  10.802  1.00  0.850          C  
ATOM   5223  CG  ASN A 325       2.060  41.405  11.644  1.00  0.850          C  
ATOM   5224  OD1 ASN A 325       2.038  40.297  12.191  1.00  0.850          O  
ATOM   5225  ND2 ASN A 325       1.105  42.289  11.784  1.00  0.850          N  
ATOM   5226  H   ASN A 325       3.675  39.294  11.028  1.00  0.710          H  
ATOM   5227  HA  ASN A 325       2.395  40.766   9.096  1.00  0.730          H  
ATOM   5228 1HB  ASN A 325       4.106  41.745  11.406  1.00  1.020          H  
ATOM   5229 2HB  ASN A 325       3.065  42.794  10.468  1.00  1.020          H  
ATOM   5230 1HD2 ASN A 325       0.307  42.079  12.349  1.00  1.020          H  
ATOM   5231 2HD2 ASN A 325       1.178  43.177  11.330  1.00  1.020          H  
ATOM   5232  N   ASN A 326       3.794  41.981   7.559  1.00  0.630          N  
ATOM   5233  CA  ASN A 326       4.483  42.662   6.468  1.00  0.670          C  
ATOM   5234  C   ASN A 326       5.330  41.760   5.540  1.00  0.570          C  
ATOM   5235  O   ASN A 326       5.964  42.259   4.611  1.00  0.610          O  
ATOM   5236  CB  ASN A 326       5.417  43.699   7.077  1.00  0.920          C  
ATOM   5237  CG  ASN A 326       4.792  44.462   8.207  1.00  0.920          C  
ATOM   5238  OD1 ASN A 326       3.606  44.303   8.515  1.00  0.920          O  
ATOM   5239  ND2 ASN A 326       5.565  45.300   8.812  1.00  0.920          N  
ATOM   5240  H   ASN A 326       2.790  41.914   7.492  1.00  0.760          H  
ATOM   5241  HA  ASN A 326       3.727  43.159   5.852  1.00  0.800          H  
ATOM   5242 1HB  ASN A 326       6.333  43.225   7.426  1.00  1.110          H  
ATOM   5243 2HB  ASN A 326       5.715  44.407   6.328  1.00  1.110          H  
ATOM   5244 1HD2 ASN A 326       5.221  45.861   9.563  1.00  1.110          H  
ATOM   5245 2HD2 ASN A 326       6.514  45.405   8.513  1.00  1.110          H  
ATOM   5246  N   THR A 327       5.259  40.434   5.682  1.00  0.540          N  
ATOM   5247  CA  THR A 327       6.087  39.560   4.827  1.00  0.530          C  
ATOM   5248  C   THR A 327       5.348  38.853   3.694  1.00  0.520          C  
ATOM   5249  O   THR A 327       5.924  38.014   2.995  1.00  0.510          O  
ATOM   5250  CB  THR A 327       6.834  38.514   5.652  1.00  0.750          C  
ATOM   5251  OG1 THR A 327       5.922  37.676   6.325  1.00  0.750          O  
ATOM   5252  CG2 THR A 327       7.684  39.145   6.641  1.00  0.750          C  
ATOM   5253  H   THR A 327       4.715  40.027   6.449  1.00  0.650          H  
ATOM   5254  HA  THR A 327       6.839  40.186   4.365  1.00  0.640          H  
ATOM   5255  HB  THR A 327       7.460  37.920   4.996  1.00  0.900          H  
ATOM   5256  HG1 THR A 327       5.387  38.209   6.937  1.00  0.900          H  
ATOM   5257 1HG2 THR A 327       8.183  38.381   7.188  1.00  0.900          H  
ATOM   5258 2HG2 THR A 327       8.408  39.784   6.155  1.00  0.900          H  
ATOM   5259 3HG2 THR A 327       7.075  39.740   7.323  1.00  0.900          H  
ATOM   5260  N   ASP A 328       4.132  39.302   3.398  1.00  0.540          N  
ATOM   5261  CA  ASP A 328       3.336  38.718   2.311  1.00  0.560          C  
ATOM   5262  C   ASP A 328       4.095  38.743   0.978  1.00  0.520          C  
ATOM   5263  O   ASP A 328       3.877  37.861   0.139  1.00  0.500          O  
ATOM   5264  CB  ASP A 328       1.996  39.439   2.147  1.00  0.780          C  
ATOM   5265  CG  ASP A 328       0.960  39.199   3.268  1.00  0.780          C  
ATOM   5266  OD1 ASP A 328       1.121  38.284   4.028  1.00  0.780          O  
ATOM   5267  OD2 ASP A 328       0.028  39.956   3.355  1.00  0.780          O  
ATOM   5268  H   ASP A 328       3.742  40.011   4.004  1.00  0.650          H  
ATOM   5269  HA  ASP A 328       3.131  37.677   2.545  1.00  0.670          H  
ATOM   5270 1HB  ASP A 328       2.169  40.500   2.050  1.00  0.930          H  
ATOM   5271 2HB  ASP A 328       1.546  39.099   1.223  1.00  0.930          H  
ATOM   5272  N   THR A 329       4.991  39.727   0.764  1.00  0.520          N  
ATOM   5273  CA  THR A 329       5.755  39.777  -0.473  1.00  0.480          C  
ATOM   5274  C   THR A 329       6.552  38.486  -0.598  1.00  0.480          C  
ATOM   5275  O   THR A 329       6.653  37.923  -1.692  1.00  0.490          O  
ATOM   5276  CB  THR A 329       6.811  40.922  -0.501  1.00  0.690          C  
ATOM   5277  OG1 THR A 329       6.206  42.173  -0.343  1.00  0.690          O  
ATOM   5278  CG2 THR A 329       7.489  40.950  -1.844  1.00  0.690          C  
ATOM   5279  H   THR A 329       5.144  40.459   1.446  1.00  0.620          H  
ATOM   5280  HA  THR A 329       5.073  39.867  -1.320  1.00  0.580          H  
ATOM   5281  HB  THR A 329       7.548  40.765   0.291  1.00  0.830          H  
ATOM   5282  HG1 THR A 329       6.890  42.840  -0.236  1.00  0.830          H  
ATOM   5283 1HG2 THR A 329       8.211  41.752  -1.860  1.00  0.830          H  
ATOM   5284 2HG2 THR A 329       7.984  40.027  -2.028  1.00  0.830          H  
ATOM   5285 3HG2 THR A 329       6.754  41.128  -2.603  1.00  0.830          H  
ATOM   5286  N   ALA A 330       7.193  38.076   0.517  1.00  0.490          N  
ATOM   5287  CA  ALA A 330       8.058  36.902   0.536  1.00  0.510          C  
ATOM   5288  C   ALA A 330       7.256  35.655   0.237  1.00  0.490          C  
ATOM   5289  O   ALA A 330       7.722  34.778  -0.497  1.00  0.490          O  
ATOM   5290  CB  ALA A 330       8.741  36.768   1.876  1.00  0.710          C  
ATOM   5291  H   ALA A 330       7.005  38.553   1.395  1.00  0.590          H  
ATOM   5292  HA  ALA A 330       8.815  37.018  -0.235  1.00  0.610          H  
ATOM   5293 1HB  ALA A 330       9.385  35.903   1.861  1.00  0.850          H  
ATOM   5294 2HB  ALA A 330       9.329  37.660   2.071  1.00  0.850          H  
ATOM   5295 3HB  ALA A 330       8.003  36.651   2.652  1.00  0.850          H  
ATOM   5296  N   LEU A 331       6.025  35.591   0.763  1.00  0.480          N  
ATOM   5297  CA  LEU A 331       5.213  34.419   0.471  1.00  0.470          C  
ATOM   5298  C   LEU A 331       5.012  34.254  -1.002  1.00  0.450          C  
ATOM   5299  O   LEU A 331       5.273  33.175  -1.540  1.00  0.450          O  
ATOM   5300  CB  LEU A 331       3.815  34.467   1.110  1.00  0.660          C  
ATOM   5301  CG  LEU A 331       2.811  33.277   0.651  1.00  0.660          C  
ATOM   5302  CD1 LEU A 331       3.344  31.916   1.041  1.00  0.660          C  
ATOM   5303  CD2 LEU A 331       1.465  33.488   1.248  1.00  0.660          C  
ATOM   5304  H   LEU A 331       5.722  36.341   1.394  1.00  0.580          H  
ATOM   5305  HA  LEU A 331       5.734  33.550   0.851  1.00  0.560          H  
ATOM   5306 1HB  LEU A 331       3.923  34.430   2.177  1.00  0.790          H  
ATOM   5307 2HB  LEU A 331       3.348  35.415   0.851  1.00  0.790          H  
ATOM   5308  HG  LEU A 331       2.708  33.298  -0.437  1.00  0.790          H  
ATOM   5309 1HD1 LEU A 331       2.649  31.149   0.703  1.00  0.790          H  
ATOM   5310 2HD1 LEU A 331       4.303  31.757   0.572  1.00  0.790          H  
ATOM   5311 3HD1 LEU A 331       3.453  31.852   2.109  1.00  0.790          H  
ATOM   5312 1HD2 LEU A 331       0.799  32.700   0.904  1.00  0.790          H  
ATOM   5313 2HD2 LEU A 331       1.514  33.459   2.315  1.00  0.790          H  
ATOM   5314 3HD2 LEU A 331       1.089  34.452   0.933  1.00  0.790          H  
ATOM   5315  N   PHE A 332       4.564  35.322  -1.658  1.00  0.430          N  
ATOM   5316  CA  PHE A 332       4.240  35.240  -3.072  1.00  0.400          C  
ATOM   5317  C   PHE A 332       5.484  35.098  -3.964  1.00  0.410          C  
ATOM   5318  O   PHE A 332       5.399  34.485  -5.042  1.00  0.410          O  
ATOM   5319  CB  PHE A 332       3.291  36.371  -3.428  1.00  0.570          C  
ATOM   5320  CG  PHE A 332       1.833  36.060  -2.936  1.00  0.570          C  
ATOM   5321  CD1 PHE A 332       1.423  36.378  -1.641  1.00  0.570          C  
ATOM   5322  CD2 PHE A 332       0.883  35.492  -3.775  1.00  0.570          C  
ATOM   5323  CE1 PHE A 332       0.133  36.145  -1.208  1.00  0.570          C  
ATOM   5324  CE2 PHE A 332      -0.414  35.253  -3.339  1.00  0.570          C  
ATOM   5325  CZ  PHE A 332      -0.787  35.586  -2.051  1.00  0.570          C  
ATOM   5326  H   PHE A 332       4.406  36.190  -1.136  1.00  0.520          H  
ATOM   5327  HA  PHE A 332       3.650  34.344  -3.208  1.00  0.480          H  
ATOM   5328 1HB  PHE A 332       3.627  37.292  -2.944  1.00  0.690          H  
ATOM   5329 2HB  PHE A 332       3.280  36.541  -4.509  1.00  0.690          H  
ATOM   5330  HD1 PHE A 332       2.130  36.822  -0.962  1.00  0.690          H  
ATOM   5331  HD2 PHE A 332       1.156  35.236  -4.787  1.00  0.690          H  
ATOM   5332  HE1 PHE A 332      -0.150  36.410  -0.188  1.00  0.690          H  
ATOM   5333  HE2 PHE A 332      -1.141  34.807  -4.018  1.00  0.690          H  
ATOM   5334  HZ  PHE A 332      -1.807  35.406  -1.704  1.00  0.690          H  
ATOM   5335  N   LEU A 333       6.644  35.607  -3.528  1.00  0.440          N  
ATOM   5336  CA  LEU A 333       7.867  35.356  -4.281  1.00  0.450          C  
ATOM   5337  C   LEU A 333       8.213  33.865  -4.190  1.00  0.470          C  
ATOM   5338  O   LEU A 333       8.644  33.271  -5.187  1.00  0.490          O  
ATOM   5339  CB  LEU A 333       9.009  36.243  -3.779  1.00  0.630          C  
ATOM   5340  CG  LEU A 333       8.866  37.744  -4.115  1.00  0.630          C  
ATOM   5341  CD1 LEU A 333       9.865  38.536  -3.352  1.00  0.630          C  
ATOM   5342  CD2 LEU A 333       9.122  37.962  -5.601  1.00  0.630          C  
ATOM   5343  H   LEU A 333       6.662  36.196  -2.687  1.00  0.530          H  
ATOM   5344  HA  LEU A 333       7.675  35.580  -5.323  1.00  0.540          H  
ATOM   5345 1HB  LEU A 333       9.078  36.140  -2.697  1.00  0.750          H  
ATOM   5346 2HB  LEU A 333       9.934  35.895  -4.225  1.00  0.750          H  
ATOM   5347  HG  LEU A 333       7.874  38.083  -3.851  1.00  0.750          H  
ATOM   5348 1HD1 LEU A 333       9.743  39.579  -3.612  1.00  0.750          H  
ATOM   5349 2HD1 LEU A 333       9.718  38.404  -2.283  1.00  0.750          H  
ATOM   5350 3HD1 LEU A 333      10.839  38.213  -3.627  1.00  0.750          H  
ATOM   5351 1HD2 LEU A 333       9.036  39.001  -5.826  1.00  0.750          H  
ATOM   5352 2HD2 LEU A 333      10.132  37.629  -5.849  1.00  0.750          H  
ATOM   5353 3HD2 LEU A 333       8.406  37.420  -6.204  1.00  0.750          H  
ATOM   5354  N   GLY A 334       8.004  33.253  -3.013  1.00  0.480          N  
ATOM   5355  CA  GLY A 334       8.217  31.817  -2.828  1.00  0.500          C  
ATOM   5356  C   GLY A 334       7.274  31.012  -3.734  1.00  0.480          C  
ATOM   5357  O   GLY A 334       7.687  30.037  -4.377  1.00  0.510          O  
ATOM   5358  H   GLY A 334       7.731  33.816  -2.197  1.00  0.580          H  
ATOM   5359 1HA  GLY A 334       9.252  31.562  -3.048  1.00  0.600          H  
ATOM   5360 2HA  GLY A 334       8.028  31.559  -1.788  1.00  0.600          H  
ATOM   5361  N   ILE A 335       6.022  31.488  -3.855  1.00  0.450          N  
ATOM   5362  CA  ILE A 335       5.026  30.843  -4.706  1.00  0.450          C  
ATOM   5363  C   ILE A 335       5.487  30.888  -6.142  1.00  0.460          C  
ATOM   5364  O   ILE A 335       5.399  29.886  -6.865  1.00  0.480          O  
ATOM   5365  CB  ILE A 335       3.640  31.562  -4.645  1.00  0.630          C  
ATOM   5366  CG1 ILE A 335       3.020  31.500  -3.220  1.00  0.630          C  
ATOM   5367  CG2 ILE A 335       2.670  31.033  -5.710  1.00  0.630          C  
ATOM   5368  CD1 ILE A 335       2.786  30.178  -2.668  1.00  0.630          C  
ATOM   5369  H   ILE A 335       5.759  32.279  -3.260  1.00  0.540          H  
ATOM   5370  HA  ILE A 335       4.941  29.804  -4.418  1.00  0.540          H  
ATOM   5371  HB  ILE A 335       3.797  32.607  -4.854  1.00  0.760          H  
ATOM   5372 1HG1 ILE A 335       3.659  31.977  -2.560  1.00  0.760          H  
ATOM   5373 2HG1 ILE A 335       2.068  32.038  -3.228  1.00  0.760          H  
ATOM   5374 1HG2 ILE A 335       1.744  31.596  -5.651  1.00  0.760          H  
ATOM   5375 2HG2 ILE A 335       3.086  31.151  -6.707  1.00  0.760          H  
ATOM   5376 3HG2 ILE A 335       2.476  30.010  -5.541  1.00  0.760          H  
ATOM   5377 1HD1 ILE A 335       2.382  30.281  -1.675  1.00  0.760          H  
ATOM   5378 2HD1 ILE A 335       2.093  29.645  -3.286  1.00  0.760          H  
ATOM   5379 3HD1 ILE A 335       3.712  29.627  -2.596  1.00  0.760          H  
ATOM   5380  N   THR A 336       5.981  32.054  -6.547  1.00  0.450          N  
ATOM   5381  CA  THR A 336       6.445  32.263  -7.893  1.00  0.480          C  
ATOM   5382  C   THR A 336       7.597  31.322  -8.198  1.00  0.520          C  
ATOM   5383  O   THR A 336       7.599  30.664  -9.240  1.00  0.550          O  
ATOM   5384  CB  THR A 336       6.910  33.703  -8.105  1.00  0.660          C  
ATOM   5385  OG1 THR A 336       5.839  34.595  -7.828  1.00  0.660          O  
ATOM   5386  CG2 THR A 336       7.274  33.830  -9.549  1.00  0.660          C  
ATOM   5387  H   THR A 336       5.977  32.839  -5.896  1.00  0.540          H  
ATOM   5388  HA  THR A 336       5.629  32.052  -8.580  1.00  0.580          H  
ATOM   5389  HB  THR A 336       7.745  33.935  -7.468  1.00  0.790          H  
ATOM   5390  HG1 THR A 336       5.672  34.621  -6.855  1.00  0.790          H  
ATOM   5391 1HG2 THR A 336       7.592  34.822  -9.768  1.00  0.790          H  
ATOM   5392 2HG2 THR A 336       8.064  33.155  -9.797  1.00  0.790          H  
ATOM   5393 3HG2 THR A 336       6.411  33.587 -10.125  1.00  0.790          H  
ATOM   5394  N   LYS A 337       8.575  31.208  -7.288  1.00  0.530          N  
ATOM   5395  CA  LYS A 337       9.692  30.312  -7.545  1.00  0.580          C  
ATOM   5396  C   LYS A 337       9.188  28.921  -7.867  1.00  0.590          C  
ATOM   5397  O   LYS A 337       9.617  28.326  -8.856  1.00  0.630          O  
ATOM   5398  CB  LYS A 337      10.648  30.205  -6.368  1.00  0.790          C  
ATOM   5399  CG  LYS A 337      11.861  29.293  -6.669  1.00  0.790          C  
ATOM   5400  CD  LYS A 337      12.750  29.191  -5.483  1.00  0.790          C  
ATOM   5401  CE  LYS A 337      14.080  28.435  -5.750  1.00  0.790          C  
ATOM   5402  NZ  LYS A 337      13.919  26.951  -5.909  1.00  0.790          N  
ATOM   5403  H   LYS A 337       8.556  31.787  -6.440  1.00  0.640          H  
ATOM   5404  HA  LYS A 337      10.243  30.671  -8.409  1.00  0.700          H  
ATOM   5405 1HB  LYS A 337      11.009  31.199  -6.086  1.00  0.950          H  
ATOM   5406 2HB  LYS A 337      10.117  29.801  -5.504  1.00  0.950          H  
ATOM   5407 1HG  LYS A 337      11.523  28.290  -6.938  1.00  0.950          H  
ATOM   5408 2HG  LYS A 337      12.425  29.701  -7.509  1.00  0.950          H  
ATOM   5409 1HD  LYS A 337      12.971  30.190  -5.103  1.00  0.950          H  
ATOM   5410 2HD  LYS A 337      12.197  28.646  -4.721  1.00  0.950          H  
ATOM   5411 1HE  LYS A 337      14.537  28.832  -6.654  1.00  0.950          H  
ATOM   5412 2HE  LYS A 337      14.746  28.624  -4.905  1.00  0.950          H  
ATOM   5413 1HZ  LYS A 337      14.819  26.534  -6.064  1.00  0.950          H  
ATOM   5414 2HZ  LYS A 337      13.509  26.543  -5.084  1.00  0.950          H  
ATOM   5415 3HZ  LYS A 337      13.326  26.724  -6.708  1.00  0.950          H  
ATOM   5416  N   ILE A 338       8.251  28.411  -7.066  1.00  0.570          N  
ATOM   5417  CA  ILE A 338       7.750  27.070  -7.310  1.00  0.590          C  
ATOM   5418  C   ILE A 338       7.085  26.970  -8.685  1.00  0.580          C  
ATOM   5419  O   ILE A 338       7.321  25.989  -9.408  1.00  0.620          O  
ATOM   5420  CB  ILE A 338       6.758  26.640  -6.206  1.00  0.820          C  
ATOM   5421  CG1 ILE A 338       7.462  26.545  -4.809  1.00  0.820          C  
ATOM   5422  CG2 ILE A 338       6.085  25.320  -6.575  1.00  0.820          C  
ATOM   5423  CD1 ILE A 338       8.590  25.524  -4.671  1.00  0.820          C  
ATOM   5424  H   ILE A 338       7.940  28.955  -6.251  1.00  0.680          H  
ATOM   5425  HA  ILE A 338       8.592  26.388  -7.316  1.00  0.710          H  
ATOM   5426  HB  ILE A 338       6.007  27.415  -6.111  1.00  0.980          H  
ATOM   5427 1HG1 ILE A 338       7.872  27.523  -4.576  1.00  0.980          H  
ATOM   5428 2HG1 ILE A 338       6.703  26.306  -4.063  1.00  0.980          H  
ATOM   5429 1HG2 ILE A 338       5.375  25.045  -5.803  1.00  0.980          H  
ATOM   5430 2HG2 ILE A 338       5.564  25.436  -7.510  1.00  0.980          H  
ATOM   5431 3HG2 ILE A 338       6.818  24.531  -6.674  1.00  0.980          H  
ATOM   5432 1HD1 ILE A 338       8.984  25.566  -3.667  1.00  0.980          H  
ATOM   5433 2HD1 ILE A 338       8.216  24.517  -4.857  1.00  0.980          H  
ATOM   5434 3HD1 ILE A 338       9.392  25.746  -5.366  1.00  0.980          H  
ATOM   5435  N   LEU A 339       6.269  27.968  -9.056  1.00  0.560          N  
ATOM   5436  CA  LEU A 339       5.612  27.928 -10.358  1.00  0.590          C  
ATOM   5437  C   LEU A 339       6.639  27.934 -11.502  1.00  0.610          C  
ATOM   5438  O   LEU A 339       6.508  27.174 -12.473  1.00  0.640          O  
ATOM   5439  CB  LEU A 339       4.681  29.152 -10.518  1.00  0.810          C  
ATOM   5440  CG  LEU A 339       3.391  29.213  -9.609  1.00  0.810          C  
ATOM   5441  CD1 LEU A 339       2.758  30.599  -9.740  1.00  0.810          C  
ATOM   5442  CD2 LEU A 339       2.369  28.138 -10.027  1.00  0.810          C  
ATOM   5443  H   LEU A 339       6.078  28.729  -8.394  1.00  0.670          H  
ATOM   5444  HA  LEU A 339       5.041  27.015 -10.409  1.00  0.710          H  
ATOM   5445 1HB  LEU A 339       5.270  30.045 -10.309  1.00  0.980          H  
ATOM   5446 2HB  LEU A 339       4.357  29.198 -11.560  1.00  0.980          H  
ATOM   5447  HG  LEU A 339       3.673  29.055  -8.568  1.00  0.980          H  
ATOM   5448 1HD1 LEU A 339       1.874  30.648  -9.106  1.00  0.980          H  
ATOM   5449 2HD1 LEU A 339       3.472  31.358  -9.427  1.00  0.980          H  
ATOM   5450 3HD1 LEU A 339       2.470  30.777 -10.775  1.00  0.980          H  
ATOM   5451 1HD2 LEU A 339       1.487  28.199  -9.382  1.00  0.980          H  
ATOM   5452 2HD2 LEU A 339       2.067  28.292 -11.067  1.00  0.980          H  
ATOM   5453 3HD2 LEU A 339       2.803  27.175  -9.927  1.00  0.980          H  
ATOM   5454  N   ILE A 340       7.707  28.730 -11.375  1.00  0.620          N  
ATOM   5455  CA  ILE A 340       8.716  28.770 -12.433  1.00  0.680          C  
ATOM   5456  C   ILE A 340       9.528  27.469 -12.482  1.00  0.710          C  
ATOM   5457  O   ILE A 340       9.715  26.899 -13.563  1.00  0.730          O  
ATOM   5458  CB  ILE A 340       9.683  29.986 -12.281  1.00  0.930          C  
ATOM   5459  CG1 ILE A 340       8.919  31.366 -12.388  1.00  0.930          C  
ATOM   5460  CG2 ILE A 340      10.820  29.930 -13.347  1.00  0.930          C  
ATOM   5461  CD1 ILE A 340       8.144  31.615 -13.642  1.00  0.930          C  
ATOM   5462  H   ILE A 340       7.768  29.351 -10.562  1.00  0.740          H  
ATOM   5463  HA  ILE A 340       8.215  28.858 -13.381  1.00  0.820          H  
ATOM   5464  HB  ILE A 340      10.130  29.954 -11.284  1.00  1.110          H  
ATOM   5465 1HG1 ILE A 340       8.236  31.457 -11.550  1.00  1.110          H  
ATOM   5466 2HG1 ILE A 340       9.661  32.150 -12.316  1.00  1.110          H  
ATOM   5467 1HG2 ILE A 340      11.491  30.777 -13.203  1.00  1.110          H  
ATOM   5468 2HG2 ILE A 340      11.391  29.008 -13.238  1.00  1.110          H  
ATOM   5469 3HG2 ILE A 340      10.405  29.966 -14.353  1.00  1.110          H  
ATOM   5470 1HD1 ILE A 340       7.709  32.598 -13.588  1.00  1.110          H  
ATOM   5471 2HD1 ILE A 340       8.790  31.562 -14.509  1.00  1.110          H  
ATOM   5472 3HD1 ILE A 340       7.361  30.893 -13.732  1.00  1.110          H  
ATOM   5473  N   ASP A 341       9.993  26.971 -11.330  1.00  0.730          N  
ATOM   5474  CA  ASP A 341      10.828  25.765 -11.293  1.00  0.800          C  
ATOM   5475  C   ASP A 341      10.164  24.549 -11.901  1.00  0.780          C  
ATOM   5476  O   ASP A 341      10.809  23.756 -12.589  1.00  0.840          O  
ATOM   5477  CB  ASP A 341      11.200  25.352  -9.861  1.00  1.090          C  
ATOM   5478  CG  ASP A 341      12.260  26.188  -9.131  1.00  1.090          C  
ATOM   5479  OD1 ASP A 341      12.933  26.994  -9.723  1.00  1.090          O  
ATOM   5480  OD2 ASP A 341      12.421  25.938  -7.946  1.00  1.090          O  
ATOM   5481  H   ASP A 341       9.792  27.474 -10.464  1.00  0.880          H  
ATOM   5482  HA  ASP A 341      11.740  25.970 -11.850  1.00  0.960          H  
ATOM   5483 1HB  ASP A 341      10.287  25.383  -9.254  1.00  1.310          H  
ATOM   5484 2HB  ASP A 341      11.532  24.315  -9.873  1.00  1.310          H  
ATOM   5485  N   ASN A 342       8.863  24.410 -11.686  1.00  0.730          N  
ATOM   5486  CA  ASN A 342       8.152  23.254 -12.196  1.00  0.740          C  
ATOM   5487  C   ASN A 342       7.431  23.529 -13.510  1.00  0.690          C  
ATOM   5488  O   ASN A 342       6.656  22.691 -13.975  1.00  0.710          O  
ATOM   5489  CB  ASN A 342       7.153  22.794 -11.158  1.00  1.030          C  
ATOM   5490  CG  ASN A 342       7.778  22.224  -9.927  1.00  1.030          C  
ATOM   5491  OD1 ASN A 342       8.278  21.089  -9.925  1.00  1.030          O  
ATOM   5492  ND2 ASN A 342       7.772  22.989  -8.869  1.00  1.030          N  
ATOM   5493  H   ASN A 342       8.380  25.083 -11.079  1.00  0.880          H  
ATOM   5494  HA  ASN A 342       8.871  22.457 -12.379  1.00  0.890          H  
ATOM   5495 1HB  ASN A 342       6.523  23.639 -10.872  1.00  1.240          H  
ATOM   5496 2HB  ASN A 342       6.519  22.039 -11.597  1.00  1.240          H  
ATOM   5497 1HD2 ASN A 342       8.174  22.666  -8.011  1.00  1.240          H  
ATOM   5498 2HD2 ASN A 342       7.364  23.916  -8.924  1.00  1.240          H  
ATOM   5499  N   LYS A 343       7.694  24.686 -14.128  1.00  0.650          N  
ATOM   5500  CA  LYS A 343       7.031  25.075 -15.367  1.00  0.630          C  
ATOM   5501  C   LYS A 343       5.512  24.964 -15.267  1.00  0.600          C  
ATOM   5502  O   LYS A 343       4.854  24.443 -16.168  1.00  0.620          O  
ATOM   5503  CB  LYS A 343       7.568  24.288 -16.569  1.00  0.890          C  
ATOM   5504  CG  LYS A 343       9.043  24.534 -16.849  1.00  0.890          C  
ATOM   5505  CD  LYS A 343       9.491  23.870 -18.155  1.00  0.890          C  
ATOM   5506  CE  LYS A 343      10.964  24.183 -18.487  1.00  0.890          C  
ATOM   5507  NZ  LYS A 343      11.177  25.648 -18.848  1.00  0.890          N  
ATOM   5508  H   LYS A 343       8.383  25.333 -13.733  1.00  0.780          H  
ATOM   5509  HA  LYS A 343       7.263  26.125 -15.543  1.00  0.760          H  
ATOM   5510 1HB  LYS A 343       7.431  23.218 -16.405  1.00  1.070          H  
ATOM   5511 2HB  LYS A 343       7.005  24.556 -17.460  1.00  1.070          H  
ATOM   5512 1HG  LYS A 343       9.212  25.609 -16.897  1.00  1.070          H  
ATOM   5513 2HG  LYS A 343       9.632  24.131 -16.023  1.00  1.070          H  
ATOM   5514 1HD  LYS A 343       9.368  22.789 -18.067  1.00  1.070          H  
ATOM   5515 2HD  LYS A 343       8.864  24.222 -18.975  1.00  1.070          H  
ATOM   5516 1HE  LYS A 343      11.579  23.939 -17.620  1.00  1.070          H  
ATOM   5517 2HE  LYS A 343      11.278  23.562 -19.326  1.00  1.070          H  
ATOM   5518 1HZ  LYS A 343      12.158  25.826 -19.058  1.00  1.070          H  
ATOM   5519 2HZ  LYS A 343      10.627  25.902 -19.663  1.00  1.070          H  
ATOM   5520 3HZ  LYS A 343      10.903  26.248 -18.078  1.00  1.070          H  
ATOM   5521  N   TRP A 344       4.954  25.479 -14.170  1.00  0.590          N  
ATOM   5522  CA  TRP A 344       3.522  25.460 -13.925  1.00  0.620          C  
ATOM   5523  C   TRP A 344       2.833  26.727 -14.397  1.00  0.750          C  
ATOM   5524  O   TRP A 344       1.620  26.875 -14.251  1.00  0.960          O  
ATOM   5525  CB  TRP A 344       3.239  25.270 -12.437  1.00  0.860          C  
ATOM   5526  CG  TRP A 344       3.494  23.875 -11.879  1.00  0.860          C  
ATOM   5527  CD1 TRP A 344       3.640  22.720 -12.589  1.00  0.860          C  
ATOM   5528  CD2 TRP A 344       3.605  23.486 -10.472  1.00  0.860          C  
ATOM   5529  NE1 TRP A 344       3.813  21.658 -11.737  1.00  0.860          N  
ATOM   5530  CE2 TRP A 344       3.794  22.108 -10.445  1.00  0.860          C  
ATOM   5531  CE3 TRP A 344       3.551  24.183  -9.259  1.00  0.860          C  
ATOM   5532  CZ2 TRP A 344       3.926  21.410  -9.257  1.00  0.860          C  
ATOM   5533  CZ3 TRP A 344       3.675  23.481  -8.081  1.00  0.860          C  
ATOM   5534  CH2 TRP A 344       3.857  22.136  -8.075  1.00  0.860          C  
ATOM   5535  H   TRP A 344       5.559  25.916 -13.470  1.00  0.710          H  
ATOM   5536  HA  TRP A 344       3.091  24.632 -14.481  1.00  0.740          H  
ATOM   5537 1HB  TRP A 344       3.855  25.951 -11.899  1.00  1.030          H  
ATOM   5538 2HB  TRP A 344       2.218  25.546 -12.241  1.00  1.030          H  
ATOM   5539  HD1 TRP A 344       3.616  22.634 -13.673  1.00  1.030          H  
ATOM   5540  HE1 TRP A 344       3.939  20.695 -12.022  1.00  1.030          H  
ATOM   5541  HE3 TRP A 344       3.407  25.244  -9.233  1.00  1.030          H  
ATOM   5542  HZ2 TRP A 344       4.074  20.329  -9.236  1.00  1.030          H  
ATOM   5543  HZ3 TRP A 344       3.618  24.034  -7.147  1.00  1.030          H  
ATOM   5544  HH2 TRP A 344       3.953  21.617  -7.118  1.00  1.030          H  
ATOM   5545  N   TYR A 345       3.599  27.645 -14.962  1.00  1.060          N  
ATOM   5546  CA  TYR A 345       3.041  28.897 -15.430  1.00  1.440          C  
ATOM   5547  C   TYR A 345       2.539  28.713 -16.854  1.00  1.010          C  
ATOM   5548  O   TYR A 345       2.998  27.840 -17.604  1.00  1.060          O  
ATOM   5549  CB  TYR A 345       4.073  30.019 -15.305  1.00  1.860          C  
ATOM   5550  CG  TYR A 345       5.301  29.889 -16.117  1.00  1.860          C  
ATOM   5551  CD1 TYR A 345       5.364  30.446 -17.390  1.00  1.860          C  
ATOM   5552  CD2 TYR A 345       6.369  29.204 -15.604  1.00  1.860          C  
ATOM   5553  CE1 TYR A 345       6.519  30.328 -18.123  1.00  1.860          C  
ATOM   5554  CE2 TYR A 345       7.519  29.080 -16.332  1.00  1.860          C  
ATOM   5555  CZ  TYR A 345       7.602  29.640 -17.581  1.00  1.860          C  
ATOM   5556  OH  TYR A 345       8.765  29.512 -18.284  1.00  1.860          O  
ATOM   5557  H   TYR A 345       4.582  27.454 -15.078  1.00  1.270          H  
ATOM   5558  HA  TYR A 345       2.185  29.158 -14.808  1.00  1.730          H  
ATOM   5559 1HB  TYR A 345       3.613  30.940 -15.603  1.00  2.240          H  
ATOM   5560 2HB  TYR A 345       4.364  30.123 -14.262  1.00  2.240          H  
ATOM   5561  HD1 TYR A 345       4.505  30.984 -17.798  1.00  2.240          H  
ATOM   5562  HD2 TYR A 345       6.304  28.761 -14.612  1.00  2.240          H  
ATOM   5563  HE1 TYR A 345       6.585  30.766 -19.111  1.00  2.240          H  
ATOM   5564  HE2 TYR A 345       8.374  28.537 -15.916  1.00  2.240          H  
ATOM   5565  HH  TYR A 345       8.713  30.015 -19.100  1.00  2.240          H  
ATOM   5566  N   ASP A 346       1.592  29.533 -17.252  1.00  0.770          N  
ATOM   5567  CA  ASP A 346       1.053  29.418 -18.582  1.00  0.530          C  
ATOM   5568  C   ASP A 346       1.949  30.156 -19.541  1.00  0.500          C  
ATOM   5569  O   ASP A 346       1.767  31.338 -19.829  1.00  0.490          O  
ATOM   5570  CB  ASP A 346      -0.396  29.917 -18.608  1.00  0.840          C  
ATOM   5571  CG  ASP A 346      -1.103  29.778 -19.969  1.00  0.840          C  
ATOM   5572  OD1 ASP A 346      -0.418  29.673 -20.968  1.00  0.840          O  
ATOM   5573  OD2 ASP A 346      -2.310  29.800 -20.008  1.00  0.840          O  
ATOM   5574  H   ASP A 346       1.274  30.274 -16.630  1.00  0.920          H  
ATOM   5575  HA  ASP A 346       1.043  28.365 -18.862  1.00  0.640          H  
ATOM   5576 1HB  ASP A 346      -0.974  29.357 -17.871  1.00  1.010          H  
ATOM   5577 2HB  ASP A 346      -0.420  30.959 -18.286  1.00  1.010          H  
ATOM   5578  N   ALA A 347       2.919  29.430 -20.083  1.00  0.530          N  
ATOM   5579  CA  ALA A 347       3.907  30.049 -20.948  1.00  0.550          C  
ATOM   5580  C   ALA A 347       3.255  30.749 -22.138  1.00  0.560          C  
ATOM   5581  O   ALA A 347       3.747  31.791 -22.574  1.00  0.580          O  
ATOM   5582  CB  ALA A 347       4.898  29.012 -21.435  1.00  0.760          C  
ATOM   5583  H   ALA A 347       3.002  28.456 -19.778  1.00  0.640          H  
ATOM   5584  HA  ALA A 347       4.436  30.801 -20.368  1.00  0.660          H  
ATOM   5585 1HB  ALA A 347       5.648  29.486 -22.060  1.00  0.910          H  
ATOM   5586 2HB  ALA A 347       5.380  28.541 -20.577  1.00  0.910          H  
ATOM   5587 3HB  ALA A 347       4.371  28.257 -22.015  1.00  0.910          H  
ATOM   5588  N   ASP A 348       2.153  30.208 -22.676  1.00  0.620          N  
ATOM   5589  CA  ASP A 348       1.544  30.881 -23.818  1.00  0.670          C  
ATOM   5590  C   ASP A 348       0.857  32.172 -23.383  1.00  0.590          C  
ATOM   5591  O   ASP A 348       0.948  33.208 -24.054  1.00  0.630          O  
ATOM   5592  CB  ASP A 348       0.538  29.992 -24.539  1.00  0.920          C  
ATOM   5593  CG  ASP A 348       1.156  28.840 -25.348  1.00  0.920          C  
ATOM   5594  OD1 ASP A 348       2.350  28.814 -25.589  1.00  0.920          O  
ATOM   5595  OD2 ASP A 348       0.400  27.994 -25.745  1.00  0.920          O  
ATOM   5596  H   ASP A 348       1.754  29.352 -22.300  1.00  0.740          H  
ATOM   5597  HA  ASP A 348       2.335  31.124 -24.513  1.00  0.800          H  
ATOM   5598 1HB  ASP A 348      -0.147  29.568 -23.798  1.00  1.100          H  
ATOM   5599 2HB  ASP A 348      -0.057  30.605 -25.213  1.00  1.100          H  
ATOM   5600  N   TYR A 349       0.177  32.143 -22.247  1.00  0.540          N  
ATOM   5601  CA  TYR A 349      -0.451  33.363 -21.759  1.00  0.500          C  
ATOM   5602  C   TYR A 349       0.627  34.422 -21.563  1.00  0.520          C  
ATOM   5603  O   TYR A 349       0.481  35.582 -21.955  1.00  0.580          O  
ATOM   5604  CB  TYR A 349      -1.173  33.160 -20.429  1.00  0.720          C  
ATOM   5605  CG  TYR A 349      -1.858  34.397 -19.921  1.00  0.720          C  
ATOM   5606  CD1 TYR A 349      -3.181  34.632 -20.273  1.00  0.720          C  
ATOM   5607  CD2 TYR A 349      -1.169  35.323 -19.139  1.00  0.720          C  
ATOM   5608  CE1 TYR A 349      -3.813  35.768 -19.836  1.00  0.720          C  
ATOM   5609  CE2 TYR A 349      -1.806  36.458 -18.715  1.00  0.720          C  
ATOM   5610  CZ  TYR A 349      -3.126  36.673 -19.058  1.00  0.720          C  
ATOM   5611  OH  TYR A 349      -3.741  37.801 -18.642  1.00  0.720          O  
ATOM   5612  H   TYR A 349       0.072  31.250 -21.739  1.00  0.650          H  
ATOM   5613  HA  TYR A 349      -1.154  33.724 -22.509  1.00  0.600          H  
ATOM   5614 1HB  TYR A 349      -1.925  32.383 -20.538  1.00  0.860          H  
ATOM   5615 2HB  TYR A 349      -0.462  32.834 -19.675  1.00  0.860          H  
ATOM   5616  HD1 TYR A 349      -3.714  33.913 -20.893  1.00  0.860          H  
ATOM   5617  HD2 TYR A 349      -0.125  35.152 -18.863  1.00  0.860          H  
ATOM   5618  HE1 TYR A 349      -4.848  35.963 -20.106  1.00  0.860          H  
ATOM   5619  HE2 TYR A 349      -1.269  37.188 -18.104  1.00  0.860          H  
ATOM   5620  HH  TYR A 349      -4.727  37.689 -18.660  1.00  0.860          H  
ATOM   5621  N   VAL A 350       1.704  34.027 -20.892  1.00  0.480          N  
ATOM   5622  CA  VAL A 350       2.747  34.953 -20.508  1.00  0.510          C  
ATOM   5623  C   VAL A 350       3.463  35.562 -21.721  1.00  0.540          C  
ATOM   5624  O   VAL A 350       3.638  36.787 -21.781  1.00  0.560          O  
ATOM   5625  CB  VAL A 350       3.736  34.231 -19.564  1.00  0.700          C  
ATOM   5626  CG1 VAL A 350       4.928  35.085 -19.233  1.00  0.700          C  
ATOM   5627  CG2 VAL A 350       3.043  33.890 -18.302  1.00  0.700          C  
ATOM   5628  H   VAL A 350       1.768  33.043 -20.608  1.00  0.580          H  
ATOM   5629  HA  VAL A 350       2.279  35.753 -19.944  1.00  0.610          H  
ATOM   5630  HB  VAL A 350       4.084  33.329 -20.058  1.00  0.840          H  
ATOM   5631 1HG1 VAL A 350       5.605  34.537 -18.577  1.00  0.840          H  
ATOM   5632 2HG1 VAL A 350       5.433  35.358 -20.106  1.00  0.840          H  
ATOM   5633 3HG1 VAL A 350       4.580  35.973 -18.731  1.00  0.840          H  
ATOM   5634 1HG2 VAL A 350       3.728  33.360 -17.652  1.00  0.840          H  
ATOM   5635 2HG2 VAL A 350       2.711  34.814 -17.830  1.00  0.840          H  
ATOM   5636 3HG2 VAL A 350       2.180  33.267 -18.482  1.00  0.840          H  
ATOM   5637  N   LYS A 351       3.852  34.742 -22.720  1.00  0.550          N  
ATOM   5638  CA  LYS A 351       4.557  35.296 -23.881  1.00  0.610          C  
ATOM   5639  C   LYS A 351       3.688  36.312 -24.625  1.00  0.640          C  
ATOM   5640  O   LYS A 351       4.208  37.264 -25.205  1.00  0.740          O  
ATOM   5641  CB  LYS A 351       4.974  34.194 -24.885  1.00  0.830          C  
ATOM   5642  CG  LYS A 351       3.807  33.601 -25.693  1.00  0.830          C  
ATOM   5643  CD  LYS A 351       4.186  32.451 -26.630  1.00  0.830          C  
ATOM   5644  CE  LYS A 351       2.912  31.961 -27.431  1.00  0.830          C  
ATOM   5645  NZ  LYS A 351       3.182  30.804 -28.359  1.00  0.830          N  
ATOM   5646  H   LYS A 351       3.685  33.732 -22.647  1.00  0.660          H  
ATOM   5647  HA  LYS A 351       5.446  35.817 -23.539  1.00  0.730          H  
ATOM   5648 1HB  LYS A 351       5.720  34.570 -25.575  1.00  1.000          H  
ATOM   5649 2HB  LYS A 351       5.425  33.368 -24.341  1.00  1.000          H  
ATOM   5650 1HG  LYS A 351       3.082  33.261 -25.010  1.00  1.000          H  
ATOM   5651 2HG  LYS A 351       3.368  34.367 -26.320  1.00  1.000          H  
ATOM   5652 1HD  LYS A 351       4.961  32.785 -27.313  1.00  1.000          H  
ATOM   5653 2HD  LYS A 351       4.576  31.620 -26.044  1.00  1.000          H  
ATOM   5654 1HE  LYS A 351       2.165  31.653 -26.714  1.00  1.000          H  
ATOM   5655 2HE  LYS A 351       2.512  32.789 -28.017  1.00  1.000          H  
ATOM   5656 1HZ  LYS A 351       2.325  30.542 -28.811  1.00  1.000          H  
ATOM   5657 2HZ  LYS A 351       3.855  31.091 -29.095  1.00  1.000          H  
ATOM   5658 3HZ  LYS A 351       3.542  30.013 -27.837  1.00  1.000          H  
ATOM   5659  N   LYS A 352       2.362  36.137 -24.582  1.00  0.620          N  
ATOM   5660  CA  LYS A 352       1.462  37.028 -25.282  1.00  0.670          C  
ATOM   5661  C   LYS A 352       1.047  38.269 -24.489  1.00  0.670          C  
ATOM   5662  O   LYS A 352       0.937  39.350 -25.079  1.00  0.750          O  
ATOM   5663  CB  LYS A 352       0.227  36.244 -25.724  1.00  0.920          C  
ATOM   5664  CG  LYS A 352      -0.791  37.025 -26.559  1.00  0.920          C  
ATOM   5665  CD  LYS A 352      -1.890  36.083 -27.064  1.00  0.920          C  
ATOM   5666  CE  LYS A 352      -2.943  36.807 -27.896  1.00  0.920          C  
ATOM   5667  NZ  LYS A 352      -4.029  35.871 -28.343  1.00  0.920          N  
ATOM   5668  H   LYS A 352       1.964  35.306 -24.126  1.00  0.740          H  
ATOM   5669  HA  LYS A 352       1.975  37.374 -26.179  1.00  0.800          H  
ATOM   5670 1HB  LYS A 352       0.541  35.371 -26.294  1.00  1.100          H  
ATOM   5671 2HB  LYS A 352      -0.288  35.873 -24.832  1.00  1.100          H  
ATOM   5672 1HG  LYS A 352      -1.239  37.808 -25.945  1.00  1.100          H  
ATOM   5673 2HG  LYS A 352      -0.288  37.495 -27.403  1.00  1.100          H  
ATOM   5674 1HD  LYS A 352      -1.435  35.305 -27.676  1.00  1.100          H  
ATOM   5675 2HD  LYS A 352      -2.369  35.605 -26.216  1.00  1.100          H  
ATOM   5676 1HE  LYS A 352      -3.387  37.606 -27.304  1.00  1.100          H  
ATOM   5677 2HE  LYS A 352      -2.469  37.244 -28.776  1.00  1.100          H  
ATOM   5678 1HZ  LYS A 352      -4.712  36.380 -28.889  1.00  1.100          H  
ATOM   5679 2HZ  LYS A 352      -3.632  35.131 -28.905  1.00  1.100          H  
ATOM   5680 3HZ  LYS A 352      -4.485  35.470 -27.535  1.00  1.100          H  
ATOM   5681  N   PHE A 353       0.784  38.122 -23.178  1.00  0.610          N  
ATOM   5682  CA  PHE A 353       0.240  39.225 -22.392  1.00  0.650          C  
ATOM   5683  C   PHE A 353       1.141  39.959 -21.366  1.00  0.570          C  
ATOM   5684  O   PHE A 353       0.684  40.969 -20.807  1.00  0.590          O  
ATOM   5685  CB  PHE A 353      -1.007  38.729 -21.682  1.00  0.890          C  
ATOM   5686  CG  PHE A 353      -2.078  38.281 -22.647  1.00  0.890          C  
ATOM   5687  CD1 PHE A 353      -2.396  36.952 -22.757  1.00  0.890          C  
ATOM   5688  CD2 PHE A 353      -2.743  39.180 -23.459  1.00  0.890          C  
ATOM   5689  CE1 PHE A 353      -3.357  36.523 -23.619  1.00  0.890          C  
ATOM   5690  CE2 PHE A 353      -3.701  38.760 -24.329  1.00  0.890          C  
ATOM   5691  CZ  PHE A 353      -4.017  37.431 -24.408  1.00  0.890          C  
ATOM   5692  H   PHE A 353       0.878  37.204 -22.740  1.00  0.730          H  
ATOM   5693  HA  PHE A 353      -0.095  39.967 -23.108  1.00  0.780          H  
ATOM   5694 1HB  PHE A 353      -0.739  37.880 -21.058  1.00  1.070          H  
ATOM   5695 2HB  PHE A 353      -1.411  39.502 -21.038  1.00  1.070          H  
ATOM   5696  HD1 PHE A 353      -1.869  36.239 -22.143  1.00  1.070          H  
ATOM   5697  HD2 PHE A 353      -2.499  40.238 -23.407  1.00  1.070          H  
ATOM   5698  HE1 PHE A 353      -3.595  35.463 -23.680  1.00  1.070          H  
ATOM   5699  HE2 PHE A 353      -4.222  39.485 -24.960  1.00  1.070          H  
ATOM   5700  HZ  PHE A 353      -4.794  37.103 -25.100  1.00  1.070          H  
ATOM   5701  N   THR A 354       2.394  39.524 -21.152  1.00  0.560          N  
ATOM   5702  CA  THR A 354       3.282  40.168 -20.161  1.00  0.530          C  
ATOM   5703  C   THR A 354       4.571  40.706 -20.801  1.00  0.540          C  
ATOM   5704  O   THR A 354       4.832  40.509 -21.990  1.00  0.600          O  
ATOM   5705  CB  THR A 354       3.724  39.185 -19.073  1.00  0.750          C  
ATOM   5706  OG1 THR A 354       4.636  38.250 -19.662  1.00  0.750          O  
ATOM   5707  CG2 THR A 354       2.531  38.445 -18.444  1.00  0.750          C  
ATOM   5708  H   THR A 354       2.732  38.682 -21.622  1.00  0.670          H  
ATOM   5709  HA  THR A 354       2.764  40.999 -19.697  1.00  0.640          H  
ATOM   5710  HB  THR A 354       4.243  39.735 -18.281  1.00  0.900          H  
ATOM   5711  HG1 THR A 354       4.199  37.783 -20.419  1.00  0.900          H  
ATOM   5712 1HG2 THR A 354       2.888  37.760 -17.677  1.00  0.900          H  
ATOM   5713 2HG2 THR A 354       1.862  39.172 -17.998  1.00  0.900          H  
ATOM   5714 3HG2 THR A 354       1.997  37.891 -19.205  1.00  0.900          H  
ATOM   5715  N   ASP A 355       5.406  41.383 -19.999  1.00  0.530          N  
ATOM   5716  CA  ASP A 355       6.710  41.849 -20.478  1.00  0.600          C  
ATOM   5717  C   ASP A 355       7.813  40.809 -20.272  1.00  0.600          C  
ATOM   5718  O   ASP A 355       8.964  41.045 -20.617  1.00  0.750          O  
ATOM   5719  CB  ASP A 355       7.169  43.176 -19.808  1.00  0.810          C  
ATOM   5720  CG  ASP A 355       7.431  43.133 -18.222  1.00  0.810          C  
ATOM   5721  OD1 ASP A 355       6.908  42.277 -17.571  1.00  0.810          O  
ATOM   5722  OD2 ASP A 355       8.130  43.991 -17.686  1.00  0.810          O  
ATOM   5723  H   ASP A 355       5.107  41.597 -19.041  1.00  0.640          H  
ATOM   5724  HA  ASP A 355       6.630  42.036 -21.549  1.00  0.720          H  
ATOM   5725 1HB  ASP A 355       8.086  43.508 -20.287  1.00  0.970          H  
ATOM   5726 2HB  ASP A 355       6.414  43.942 -20.001  1.00  0.970          H  
ATOM   5727  N   PHE A 356       7.473  39.597 -19.853  1.00  0.550          N  
ATOM   5728  CA  PHE A 356       8.511  38.626 -19.568  1.00  0.570          C  
ATOM   5729  C   PHE A 356       9.481  38.165 -20.673  1.00  0.610          C  
ATOM   5730  O   PHE A 356      10.581  37.720 -20.332  1.00  0.650          O  
ATOM   5731  CB  PHE A 356       7.908  37.424 -18.856  1.00  0.790          C  
ATOM   5732  CG  PHE A 356       7.791  37.648 -17.368  1.00  0.790          C  
ATOM   5733  CD1 PHE A 356       6.600  37.567 -16.673  1.00  0.790          C  
ATOM   5734  CD2 PHE A 356       8.941  37.970 -16.655  1.00  0.790          C  
ATOM   5735  CE1 PHE A 356       6.600  37.790 -15.311  1.00  0.790          C  
ATOM   5736  CE2 PHE A 356       8.931  38.187 -15.340  1.00  0.790          C  
ATOM   5737  CZ  PHE A 356       7.785  38.100 -14.663  1.00  0.790          C  
ATOM   5738  H   PHE A 356       6.494  39.376 -19.658  1.00  0.660          H  
ATOM   5739  HA  PHE A 356       9.140  39.126 -18.839  1.00  0.680          H  
ATOM   5740 1HB  PHE A 356       6.912  37.259 -19.242  1.00  0.950          H  
ATOM   5741 2HB  PHE A 356       8.463  36.540 -19.051  1.00  0.950          H  
ATOM   5742  HD1 PHE A 356       5.675  37.327 -17.192  1.00  0.950          H  
ATOM   5743  HD2 PHE A 356       9.874  38.048 -17.171  1.00  0.950          H  
ATOM   5744  HE1 PHE A 356       5.671  37.723 -14.752  1.00  0.950          H  
ATOM   5745  HE2 PHE A 356       9.849  38.435 -14.826  1.00  0.950          H  
ATOM   5746  HZ  PHE A 356       7.815  38.288 -13.616  1.00  0.950          H  
ATOM   5747  N   PRO A 357       9.135  38.132 -21.976  1.00  0.640          N  
ATOM   5748  CA  PRO A 357      10.056  37.762 -23.037  1.00  0.730          C  
ATOM   5749  C   PRO A 357      10.890  38.951 -23.520  1.00  0.750          C  
ATOM   5750  O   PRO A 357      11.640  38.840 -24.491  1.00  0.820          O  
ATOM   5751  CB  PRO A 357       9.128  37.268 -24.118  1.00  1.090          C  
ATOM   5752  CG  PRO A 357       7.890  38.118 -23.958  1.00  1.090          C  
ATOM   5753  CD  PRO A 357       7.746  38.356 -22.460  1.00  1.090          C  
ATOM   5754  HA  PRO A 357      10.713  36.959 -22.688  1.00  0.880          H  
ATOM   5755 1HB  PRO A 357       9.655  37.434 -25.037  1.00  1.310          H  
ATOM   5756 2HB  PRO A 357       8.962  36.195 -24.060  1.00  1.310          H  
ATOM   5757 1HG  PRO A 357       7.999  39.057 -24.528  1.00  1.310          H  
ATOM   5758 2HG  PRO A 357       7.012  37.612 -24.356  1.00  1.310          H  
ATOM   5759 1HD  PRO A 357       7.437  39.388 -22.405  1.00  1.310          H  
ATOM   5760 2HD  PRO A 357       7.023  37.680 -21.989  1.00  1.310          H  
ATOM   5761  N   LEU A 358      10.701  40.115 -22.901  1.00  0.760          N  
ATOM   5762  CA  LEU A 358      11.362  41.333 -23.321  1.00  0.820          C  
ATOM   5763  C   LEU A 358      12.836  41.200 -22.984  1.00  0.780          C  
ATOM   5764  O   LEU A 358      13.184  40.609 -21.953  1.00  0.750          O  
ATOM   5765  CB  LEU A 358      10.620  42.500 -22.648  1.00  1.120          C  
ATOM   5766  CG  LEU A 358      10.848  43.918 -23.107  1.00  1.120          C  
ATOM   5767  CD1 LEU A 358      10.334  44.081 -24.532  1.00  1.120          C  
ATOM   5768  CD2 LEU A 358      10.073  44.850 -22.168  1.00  1.120          C  
ATOM   5769  H   LEU A 358      10.079  40.205 -22.092  1.00  0.910          H  
ATOM   5770  HA  LEU A 358      11.313  41.420 -24.391  1.00  0.980          H  
ATOM   5771 1HB  LEU A 358       9.552  42.303 -22.749  1.00  1.350          H  
ATOM   5772 2HB  LEU A 358      10.859  42.466 -21.589  1.00  1.350          H  
ATOM   5773  HG  LEU A 358      11.906  44.150 -23.082  1.00  1.350          H  
ATOM   5774 1HD1 LEU A 358      10.459  45.054 -24.873  1.00  1.350          H  
ATOM   5775 2HD1 LEU A 358      10.880  43.432 -25.177  1.00  1.350          H  
ATOM   5776 3HD1 LEU A 358       9.274  43.832 -24.566  1.00  1.350          H  
ATOM   5777 1HD2 LEU A 358      10.225  45.887 -22.466  1.00  1.350          H  
ATOM   5778 2HD2 LEU A 358       9.014  44.617 -22.214  1.00  1.350          H  
ATOM   5779 3HD2 LEU A 358      10.411  44.716 -21.158  1.00  1.350          H  
ATOM   5780  N   LEU A 359      13.714  41.683 -23.870  1.00  0.820          N  
ATOM   5781  CA  LEU A 359      15.150  41.500 -23.711  1.00  0.840          C  
ATOM   5782  C   LEU A 359      15.891  42.529 -22.864  1.00  0.890          C  
ATOM   5783  O   LEU A 359      15.538  43.716 -22.789  1.00  0.960          O  
ATOM   5784  CB  LEU A 359      15.754  41.417 -25.106  1.00  1.170          C  
ATOM   5785  CG  LEU A 359      15.189  40.283 -26.012  1.00  1.170          C  
ATOM   5786  CD1 LEU A 359      15.826  40.392 -27.378  1.00  1.170          C  
ATOM   5787  CD2 LEU A 359      15.409  38.911 -25.402  1.00  1.170          C  
ATOM   5788  H   LEU A 359      13.402  42.172 -24.716  1.00  0.980          H  
ATOM   5789  HA  LEU A 359      15.291  40.555 -23.215  1.00  1.010          H  
ATOM   5790 1HB  LEU A 359      15.577  42.364 -25.613  1.00  1.400          H  
ATOM   5791 2HB  LEU A 359      16.793  41.275 -25.027  1.00  1.400          H  
ATOM   5792  HG  LEU A 359      14.148  40.431 -26.131  1.00  1.400          H  
ATOM   5793 1HD1 LEU A 359      15.423  39.649 -28.041  1.00  1.400          H  
ATOM   5794 2HD1 LEU A 359      15.633  41.369 -27.772  1.00  1.400          H  
ATOM   5795 3HD1 LEU A 359      16.864  40.254 -27.303  1.00  1.400          H  
ATOM   5796 1HD2 LEU A 359      14.990  38.167 -26.071  1.00  1.400          H  
ATOM   5797 2HD2 LEU A 359      16.463  38.733 -25.265  1.00  1.400          H  
ATOM   5798 3HD2 LEU A 359      14.911  38.829 -24.446  1.00  1.400          H  
ATOM   5799  N   ILE A 360      16.948  42.036 -22.225  1.00  0.930          N  
ATOM   5800  CA  ILE A 360      17.797  42.780 -21.326  1.00  1.060          C  
ATOM   5801  C   ILE A 360      19.236  42.214 -21.210  1.00  1.130          C  
ATOM   5802  O   ILE A 360      19.497  41.040 -21.492  1.00  1.140          O  
ATOM   5803  CB  ILE A 360      17.038  42.863 -19.982  1.00  1.430          C  
ATOM   5804  CG1 ILE A 360      17.711  43.815 -19.022  1.00  1.430          C  
ATOM   5805  CG2 ILE A 360      16.857  41.434 -19.399  1.00  1.430          C  
ATOM   5806  CD1 ILE A 360      16.803  44.275 -17.932  1.00  1.430          C  
ATOM   5807  H   ILE A 360      17.130  41.039 -22.339  1.00  1.120          H  
ATOM   5808  HA  ILE A 360      17.881  43.790 -21.716  1.00  1.270          H  
ATOM   5809  HB  ILE A 360      16.048  43.272 -20.166  1.00  1.720          H  
ATOM   5810 1HG1 ILE A 360      18.541  43.316 -18.560  1.00  1.720          H  
ATOM   5811 2HG1 ILE A 360      18.079  44.679 -19.556  1.00  1.720          H  
ATOM   5812 1HG2 ILE A 360      16.302  41.452 -18.488  1.00  1.720          H  
ATOM   5813 2HG2 ILE A 360      16.323  40.824 -20.124  1.00  1.720          H  
ATOM   5814 3HG2 ILE A 360      17.790  40.989 -19.203  1.00  1.720          H  
ATOM   5815 1HD1 ILE A 360      17.301  44.950 -17.291  1.00  1.720          H  
ATOM   5816 2HD1 ILE A 360      15.975  44.773 -18.350  1.00  1.720          H  
ATOM   5817 3HD1 ILE A 360      16.458  43.448 -17.375  1.00  1.720          H  
ATOM   5818  N   ARG A 361      20.180  43.061 -20.808  1.00  1.230          N  
ATOM   5819  CA  ARG A 361      21.571  42.674 -20.515  1.00  1.350          C  
ATOM   5820  C   ARG A 361      22.269  41.945 -21.709  1.00  1.430          C  
ATOM   5821  O   ARG A 361      22.220  42.626 -22.738  1.00  1.560          O  
ATOM   5822  CB  ARG A 361      21.497  41.973 -19.132  1.00  1.840          C  
ATOM   5823  CG  ARG A 361      20.810  40.651 -18.850  1.00  1.840          C  
ATOM   5824  CD  ARG A 361      20.551  40.606 -17.416  1.00  1.840          C  
ATOM   5825  NE  ARG A 361      20.096  39.361 -16.994  1.00  1.840          N  
ATOM   5826  CZ  ARG A 361      20.876  38.421 -16.464  1.00  1.840          C  
ATOM   5827  NH1 ARG A 361      22.144  38.664 -16.219  1.00  1.840          N  
ATOM   5828  NH2 ARG A 361      20.361  37.238 -16.172  1.00  1.840          N  
ATOM   5829  H   ARG A 361      19.906  44.019 -20.638  1.00  1.480          H  
ATOM   5830  HA  ARG A 361      22.122  43.599 -20.351  1.00  1.620          H  
ATOM   5831 1HB  ARG A 361      22.432  41.916 -18.657  1.00  2.210          H  
ATOM   5832 2HB  ARG A 361      20.949  42.615 -18.545  1.00  2.210          H  
ATOM   5833 1HG  ARG A 361      19.872  40.573 -19.263  1.00  2.210          H  
ATOM   5834 2HG  ARG A 361      21.367  39.799 -19.142  1.00  2.210          H  
ATOM   5835 1HD  ARG A 361      21.434  40.864 -16.882  1.00  2.210          H  
ATOM   5836 2HD  ARG A 361      19.767  41.333 -17.193  1.00  2.210          H  
ATOM   5837  HE  ARG A 361      19.132  39.131 -17.177  1.00  2.210          H  
ATOM   5838 1HH1 ARG A 361      22.569  39.607 -16.375  1.00  2.210          H  
ATOM   5839 2HH1 ARG A 361      22.701  37.940 -15.818  1.00  2.210          H  
ATOM   5840 1HH2 ARG A 361      19.384  37.059 -16.359  1.00  2.210          H  
ATOM   5841 2HH2 ARG A 361      20.941  36.511 -15.781  1.00  2.210          H  
ATOM   5842  N   THR A 362      23.451  41.285 -21.476  1.00  1.440          N  
ATOM   5843  CA  THR A 362      24.526  41.662 -20.522  1.00  1.550          C  
ATOM   5844  C   THR A 362      25.803  42.301 -21.090  1.00  1.860          C  
ATOM   5845  O   THR A 362      26.549  42.943 -20.347  1.00  2.220          O  
ATOM   5846  CB  THR A 362      25.097  40.372 -19.861  1.00  2.130          C  
ATOM   5847  OG1 THR A 362      25.670  39.559 -20.887  1.00  2.130          O  
ATOM   5848  CG2 THR A 362      24.075  39.532 -19.166  1.00  2.130          C  
ATOM   5849  H   THR A 362      23.305  40.290 -21.390  1.00  1.730          H  
ATOM   5850  HA  THR A 362      24.148  42.361 -19.793  1.00  1.860          H  
ATOM   5851  HB  THR A 362      25.860  40.649 -19.156  1.00  2.550          H  
ATOM   5852  HG1 THR A 362      26.497  39.952 -21.206  1.00  2.550          H  
ATOM   5853 1HG2 THR A 362      24.546  38.649 -18.764  1.00  2.550          H  
ATOM   5854 2HG2 THR A 362      23.634  40.090 -18.361  1.00  2.550          H  
ATOM   5855 3HG2 THR A 362      23.322  39.221 -19.874  1.00  2.550          H  
ATOM   5856  N   ASP A 363      26.053  42.159 -22.383  1.00  2.330          N  
ATOM   5857  CA  ASP A 363      27.351  42.513 -22.994  1.00  2.820          C  
ATOM   5858  C   ASP A 363      27.967  43.896 -22.806  1.00  3.380          C  
ATOM   5859  O   ASP A 363      29.193  44.007 -22.743  1.00  3.790          O  
ATOM   5860  CB  ASP A 363      27.241  42.342 -24.494  1.00  3.750          C  
ATOM   5861  CG  ASP A 363      27.155  40.933 -24.917  1.00  3.750          C  
ATOM   5862  OD1 ASP A 363      27.498  40.046 -24.187  1.00  3.750          O  
ATOM   5863  OD2 ASP A 363      26.671  40.745 -25.984  1.00  3.750          O  
ATOM   5864  H   ASP A 363      25.362  41.670 -22.953  1.00  2.800          H  
ATOM   5865  HA  ASP A 363      28.077  41.792 -22.614  1.00  3.380          H  
ATOM   5866 1HB  ASP A 363      26.354  42.865 -24.853  1.00  4.500          H  
ATOM   5867 2HB  ASP A 363      28.108  42.802 -24.973  1.00  4.500          H  
ATOM   5868  N   THR A 364      27.172  44.953 -22.757  1.00  3.940          N  
ATOM   5869  CA  THR A 364      27.770  46.288 -22.701  1.00  4.900          C  
ATOM   5870  C   THR A 364      27.943  46.871 -21.311  1.00  5.500          C  
ATOM   5871  O   THR A 364      28.614  47.887 -21.145  1.00  5.970          O  
ATOM   5872  CB  THR A 364      26.894  47.283 -23.475  1.00  6.480          C  
ATOM   5873  OG1 THR A 364      25.598  47.364 -22.827  1.00  6.480          O  
ATOM   5874  CG2 THR A 364      26.714  46.810 -24.911  1.00  6.480          C  
ATOM   5875  H   THR A 364      26.166  44.852 -22.789  1.00  4.730          H  
ATOM   5876  HA  THR A 364      28.753  46.239 -23.166  1.00  5.880          H  
ATOM   5877  HB  THR A 364      27.364  48.268 -23.465  1.00  7.770          H  
ATOM   5878  HG1 THR A 364      25.100  48.099 -23.222  1.00  7.770          H  
ATOM   5879 1HG2 THR A 364      26.088  47.520 -25.453  1.00  7.770          H  
ATOM   5880 2HG2 THR A 364      27.690  46.744 -25.395  1.00  7.770          H  
ATOM   5881 3HG2 THR A 364      26.242  45.832 -24.925  1.00  7.770          H  
ATOM   5882  N   LEU A 365      27.275  46.288 -20.327  1.00  5.790          N  
ATOM   5883  CA  LEU A 365      27.200  46.820 -18.961  1.00  6.640          C  
ATOM   5884  C   LEU A 365      26.798  48.320 -18.907  1.00  7.620          C  
ATOM   5885  O   LEU A 365      27.117  49.026 -17.946  1.00  8.110          O  
ATOM   5886  CB  LEU A 365      28.525  46.608 -18.197  1.00  8.960          C  
ATOM   5887  CG  LEU A 365      28.764  45.177 -17.624  1.00  8.960          C  
ATOM   5888  CD1 LEU A 365      29.282  44.234 -18.731  1.00  8.960          C  
ATOM   5889  CD2 LEU A 365      29.731  45.260 -16.467  1.00  8.960          C  
ATOM   5890  H   LEU A 365      26.825  45.388 -20.522  1.00  6.950          H  
ATOM   5891  HA  LEU A 365      26.423  46.265 -18.434  1.00  7.970          H  
ATOM   5892 1HB  LEU A 365      29.355  46.843 -18.861  1.00 10.750          H  
ATOM   5893 2HB  LEU A 365      28.556  47.301 -17.359  1.00 10.750          H  
ATOM   5894  HG  LEU A 365      27.828  44.778 -17.268  1.00 10.750          H  
ATOM   5895 1HD1 LEU A 365      29.437  43.240 -18.323  1.00 10.750          H  
ATOM   5896 2HD1 LEU A 365      28.576  44.164 -19.540  1.00 10.750          H  
ATOM   5897 3HD1 LEU A 365      30.225  44.612 -19.119  1.00 10.750          H  
ATOM   5898 1HD2 LEU A 365      29.891  44.267 -16.047  1.00 10.750          H  
ATOM   5899 2HD2 LEU A 365      30.680  45.665 -16.818  1.00 10.750          H  
ATOM   5900 3HD2 LEU A 365      29.319  45.915 -15.697  1.00 10.750          H  
ATOM   5901  N   LYS A 366      26.035  48.775 -19.922  1.00  8.150          N  
ATOM   5902  CA  LYS A 366      25.447  50.123 -19.991  1.00  9.280          C  
ATOM   5903  C   LYS A 366      23.943  49.942 -19.837  1.00 10.080          C  
ATOM   5904  O   LYS A 366      23.129  50.856 -20.010  1.00 10.530          O  
ATOM   5905  CB  LYS A 366      25.779  50.820 -21.313  1.00 12.540          C  
ATOM   5906  CG  LYS A 366      27.253  51.098 -21.521  1.00 12.540          C  
ATOM   5907  CD  LYS A 366      27.505  51.811 -22.839  1.00 12.540          C  
ATOM   5908  CE  LYS A 366      28.989  52.080 -23.039  1.00 12.540          C  
ATOM   5909  NZ  LYS A 366      29.263  52.757 -24.337  1.00 12.540          N  
ATOM   5910  H   LYS A 366      25.868  48.141 -20.704  1.00  9.780          H  
ATOM   5911  HA  LYS A 366      25.810  50.725 -19.157  1.00 11.140          H  
ATOM   5912 1HB  LYS A 366      25.438  50.201 -22.139  1.00 15.050          H  
ATOM   5913 2HB  LYS A 366      25.246  51.768 -21.369  1.00 15.050          H  
ATOM   5914 1HG  LYS A 366      27.625  51.710 -20.701  1.00 15.050          H  
ATOM   5915 2HG  LYS A 366      27.797  50.165 -21.519  1.00 15.050          H  
ATOM   5916 1HD  LYS A 366      27.144  51.191 -23.660  1.00 15.050          H  
ATOM   5917 2HD  LYS A 366      26.966  52.758 -22.852  1.00 15.050          H  
ATOM   5918 1HE  LYS A 366      29.349  52.711 -22.228  1.00 15.050          H  
ATOM   5919 2HE  LYS A 366      29.527  51.132 -23.015  1.00 15.050          H  
ATOM   5920 1HZ  LYS A 366      30.256  52.915 -24.430  1.00 15.050          H  
ATOM   5921 2HZ  LYS A 366      28.943  52.175 -25.098  1.00 15.050          H  
ATOM   5922 3HZ  LYS A 366      28.778  53.643 -24.366  1.00 15.050          H  
ATOM   5923  N   ARG A 367      23.620  48.700 -19.547  1.00 10.430          N  
ATOM   5924  CA  ARG A 367      22.328  48.093 -19.379  1.00 11.300          C  
ATOM   5925  C   ARG A 367      22.581  47.059 -18.308  1.00 11.320          C  
ATOM   5926  O   ARG A 367      23.717  46.938 -17.848  1.00 11.490          O  
ATOM   5927  CB  ARG A 367      21.826  47.444 -20.675  1.00 15.470          C  
ATOM   5928  CG  ARG A 367      21.590  48.391 -21.879  1.00 15.470          C  
ATOM   5929  CD  ARG A 367      20.442  49.293 -21.625  1.00 15.470          C  
ATOM   5930  NE  ARG A 367      20.058  50.103 -22.773  1.00 15.470          N  
ATOM   5931  CZ  ARG A 367      20.582  51.303 -23.128  1.00 15.470          C  
ATOM   5932  NH1 ARG A 367      21.577  51.860 -22.437  1.00 15.470          N  
ATOM   5933  NH2 ARG A 367      20.074  51.927 -24.194  1.00 15.470          N  
ATOM   5934  H   ARG A 367      24.399  48.078 -19.398  1.00 12.520          H  
ATOM   5935  HA  ARG A 367      21.603  48.815 -19.011  1.00 13.560          H  
ATOM   5936 1HB  ARG A 367      22.555  46.701 -20.993  1.00 18.570          H  
ATOM   5937 2HB  ARG A 367      20.899  46.913 -20.490  1.00 18.570          H  
ATOM   5938 1HG  ARG A 367      22.472  48.990 -22.073  1.00 18.570          H  
ATOM   5939 2HG  ARG A 367      21.358  47.796 -22.764  1.00 18.570          H  
ATOM   5940 1HD  ARG A 367      19.587  48.700 -21.328  1.00 18.570          H  
ATOM   5941 2HD  ARG A 367      20.702  49.962 -20.826  1.00 18.570          H  
ATOM   5942  HE  ARG A 367      19.288  49.741 -23.344  1.00 18.570          H  
ATOM   5943 1HH1 ARG A 367      21.981  51.401 -21.596  1.00 18.570          H  
ATOM   5944 2HH1 ARG A 367      21.946  52.754 -22.721  1.00 18.570          H  
ATOM   5945 1HH2 ARG A 367      19.279  51.500 -24.713  1.00 18.570          H  
ATOM   5946 2HH2 ARG A 367      20.436  52.814 -24.499  1.00 18.570          H  
ATOM   5947  N   VAL A 368      21.563  46.330 -17.883  1.00 11.340          N  
ATOM   5948  CA  VAL A 368      21.823  45.366 -16.809  1.00 11.560          C  
ATOM   5949  C   VAL A 368      23.021  44.480 -17.199  1.00 12.170          C  
ATOM   5950  O   VAL A 368      23.237  44.167 -18.361  1.00 12.380          O  
ATOM   5951  CB  VAL A 368      20.577  44.510 -16.445  1.00 16.100          C  
ATOM   5952  CG1 VAL A 368      20.940  43.438 -15.464  1.00 16.100          C  
ATOM   5953  CG2 VAL A 368      19.548  45.317 -15.848  1.00 16.100          C  
ATOM   5954  H   VAL A 368      20.638  46.480 -18.303  1.00 13.610          H  
ATOM   5955  HA  VAL A 368      22.108  45.916 -15.919  1.00 13.870          H  
ATOM   5956  HB  VAL A 368      20.192  44.081 -17.304  1.00 19.320          H  
ATOM   5957 1HG1 VAL A 368      20.056  42.846 -15.219  1.00 19.320          H  
ATOM   5958 2HG1 VAL A 368      21.684  42.792 -15.873  1.00 19.320          H  
ATOM   5959 3HG1 VAL A 368      21.330  43.891 -14.573  1.00 19.320          H  
ATOM   5960 1HG2 VAL A 368      18.692  44.694 -15.599  1.00 19.320          H  
ATOM   5961 2HG2 VAL A 368      19.909  45.744 -14.983  1.00 19.320          H  
ATOM   5962 3HG2 VAL A 368      19.260  46.078 -16.557  1.00 19.320          H  
ATOM   5963  N   SER A 369      23.873  44.256 -16.212  1.00 12.600          N  
ATOM   5964  CA  SER A 369      25.127  43.519 -16.204  1.00 13.350          C  
ATOM   5965  C   SER A 369      24.951  41.963 -16.133  1.00 13.190          C  
ATOM   5966  O   SER A 369      23.816  41.473 -16.094  1.00 12.880          O  
ATOM   5967  CB  SER A 369      25.842  44.069 -14.989  1.00 18.390          C  
ATOM   5968  OG  SER A 369      25.122  43.690 -13.874  1.00 18.390          O  
ATOM   5969  H   SER A 369      23.612  44.622 -15.304  1.00 15.120          H  
ATOM   5970  HA  SER A 369      25.660  43.789 -17.110  1.00 16.020          H  
ATOM   5971 1HB  SER A 369      26.844  43.741 -14.913  1.00 22.070          H  
ATOM   5972 2HB  SER A 369      25.867  45.158 -15.057  1.00 22.070          H  
ATOM   5973  HG  SER A 369      25.529  44.091 -13.082  1.00 22.070          H  
ATOM   5974  N   PRO A 370      26.047  41.158 -16.256  1.00 13.580          N  
ATOM   5975  CA  PRO A 370      26.086  39.700 -16.052  1.00 13.520          C  
ATOM   5976  C   PRO A 370      25.521  39.306 -14.684  1.00 13.540          C  
ATOM   5977  O   PRO A 370      25.853  39.921 -13.674  1.00 13.610          O  
ATOM   5978  CB  PRO A 370      27.584  39.402 -16.177  1.00 20.280          C  
ATOM   5979  CG  PRO A 370      28.101  40.471 -17.118  1.00 20.280          C  
ATOM   5980  CD  PRO A 370      27.323  41.711 -16.766  1.00 20.280          C  
ATOM   5981  HA  PRO A 370      25.537  39.197 -16.846  1.00 16.220          H  
ATOM   5982 1HB  PRO A 370      28.059  39.446 -15.184  1.00 24.340          H  
ATOM   5983 2HB  PRO A 370      27.733  38.377 -16.555  1.00 24.340          H  
ATOM   5984 1HG  PRO A 370      29.184  40.605 -16.972  1.00 24.340          H  
ATOM   5985 2HG  PRO A 370      27.964  40.165 -18.163  1.00 24.340          H  
ATOM   5986 1HD  PRO A 370      27.866  42.245 -16.013  1.00 24.340          H  
ATOM   5987 2HD  PRO A 370      27.172  42.299 -17.683  1.00 24.340          H  
ATOM   5988  N   LYS A 371      24.750  38.208 -14.661  1.00 13.610          N  
ATOM   5989  CA  LYS A 371      23.958  37.656 -13.521  1.00 13.820          C  
ATOM   5990  C   LYS A 371      24.485  37.732 -12.083  1.00 13.090          C  
ATOM   5991  O   LYS A 371      23.747  37.434 -11.144  1.00 13.170          O  
ATOM   5992  CB  LYS A 371      23.683  36.164 -13.765  1.00 19.260          C  
ATOM   5993  CG  LYS A 371      24.932  35.270 -13.626  1.00 19.260          C  
ATOM   5994  CD  LYS A 371      24.630  33.799 -13.868  1.00 19.260          C  
ATOM   5995  CE  LYS A 371      25.911  32.921 -13.764  1.00 19.260          C  
ATOM   5996  NZ  LYS A 371      26.481  32.836 -12.354  1.00 19.260          N  
ATOM   5997  H   LYS A 371      24.666  37.721 -15.545  1.00 16.330          H  
ATOM   5998  HA  LYS A 371      23.008  38.178 -13.518  1.00 16.580          H  
ATOM   5999 1HB  LYS A 371      22.940  35.811 -13.048  1.00 23.120          H  
ATOM   6000 2HB  LYS A 371      23.269  36.022 -14.763  1.00 23.120          H  
ATOM   6001 1HG  LYS A 371      25.712  35.605 -14.309  1.00 23.120          H  
ATOM   6002 2HG  LYS A 371      25.312  35.353 -12.614  1.00 23.120          H  
ATOM   6003 1HD  LYS A 371      23.906  33.460 -13.124  1.00 23.120          H  
ATOM   6004 2HD  LYS A 371      24.193  33.673 -14.857  1.00 23.120          H  
ATOM   6005 1HE  LYS A 371      25.665  31.917 -14.103  1.00 23.120          H  
ATOM   6006 2HE  LYS A 371      26.674  33.338 -14.420  1.00 23.120          H  
ATOM   6007 1HZ  LYS A 371      27.300  32.251 -12.365  1.00 23.120          H  
ATOM   6008 2HZ  LYS A 371      26.762  33.769 -11.972  1.00 23.120          H  
ATOM   6009 3HZ  LYS A 371      25.799  32.438 -11.737  1.00 23.120          H  
ATOM   6010  N   ASP A 372      25.747  38.061 -11.908  1.00 12.460          N  
ATOM   6011  CA  ASP A 372      26.387  38.034 -10.608  1.00 11.950          C  
ATOM   6012  C   ASP A 372      26.359  39.407  -9.946  1.00 11.590          C  
ATOM   6013  O   ASP A 372      26.482  39.534  -8.724  1.00 11.320          O  
ATOM   6014  CB  ASP A 372      27.827  37.564 -10.777  1.00 16.930          C  
ATOM   6015  CG  ASP A 372      27.914  36.153 -11.409  1.00 16.930          C  
ATOM   6016  OD1 ASP A 372      27.248  35.229 -10.961  1.00 16.930          O  
ATOM   6017  OD2 ASP A 372      28.648  36.016 -12.352  1.00 16.930          O  
ATOM   6018  H   ASP A 372      26.280  38.340 -12.729  1.00 14.950          H  
ATOM   6019  HA  ASP A 372      25.852  37.327  -9.971  1.00 14.340          H  
ATOM   6020 1HB  ASP A 372      28.360  38.272 -11.415  1.00 20.320          H  
ATOM   6021 2HB  ASP A 372      28.324  37.553  -9.808  1.00 20.320          H  
ATOM   6022  N   ILE A 373      26.287  40.429 -10.783  1.00 11.760          N  
ATOM   6023  CA  ILE A 373      26.374  41.837 -10.414  1.00 11.620          C  
ATOM   6024  C   ILE A 373      25.189  42.675 -10.914  1.00 11.790          C  
ATOM   6025  O   ILE A 373      25.388  43.787 -11.414  1.00 12.000          O  
ATOM   6026  CB  ILE A 373      27.723  42.417 -10.893  1.00 16.320          C  
ATOM   6027  CG1 ILE A 373      27.891  42.163 -12.421  1.00 16.320          C  
ATOM   6028  CG2 ILE A 373      28.872  41.786 -10.084  1.00 16.320          C  
ATOM   6029  CD1 ILE A 373      29.006  42.936 -13.079  1.00 16.320          C  
ATOM   6030  H   ILE A 373      26.141  40.226 -11.779  1.00 14.110          H  
ATOM   6031  HA  ILE A 373      26.368  41.894  -9.327  1.00 13.940          H  
ATOM   6032  HB  ILE A 373      27.725  43.494 -10.737  1.00 19.590          H  
ATOM   6033 1HG1 ILE A 373      28.091  41.103 -12.570  1.00 19.590          H  
ATOM   6034 2HG1 ILE A 373      26.964  42.392 -12.912  1.00 19.590          H  
ATOM   6035 1HG2 ILE A 373      29.825  42.200 -10.391  1.00 19.590          H  
ATOM   6036 2HG2 ILE A 373      28.719  41.994  -9.026  1.00 19.590          H  
ATOM   6037 3HG2 ILE A 373      28.886  40.712 -10.237  1.00 19.590          H  
ATOM   6038 1HD1 ILE A 373      29.049  42.686 -14.126  1.00 19.590          H  
ATOM   6039 2HD1 ILE A 373      28.815  44.004 -12.966  1.00 19.590          H  
ATOM   6040 3HD1 ILE A 373      29.955  42.689 -12.623  1.00 19.590          H  
ATOM   6041  N   ILE A 374      23.975  42.118 -10.821  1.00 11.930          N  
ATOM   6042  CA  ILE A 374      22.758  42.749 -11.338  1.00 12.380          C  
ATOM   6043  C   ILE A 374      21.786  43.099 -10.223  1.00 12.300          C  
ATOM   6044  O   ILE A 374      21.887  42.548  -9.131  1.00 12.270          O  
ATOM   6045  CB  ILE A 374      22.012  41.767 -12.292  1.00 17.150          C  
ATOM   6046  CG1 ILE A 374      21.562  40.465 -11.560  1.00 17.150          C  
ATOM   6047  CG2 ILE A 374      22.903  41.434 -13.360  1.00 17.150          C  
ATOM   6048  CD1 ILE A 374      20.561  39.595 -12.372  1.00 17.150          C  
ATOM   6049  H   ILE A 374      23.908  41.224 -10.354  1.00 14.320          H  
ATOM   6050  HA  ILE A 374      23.038  43.652 -11.877  1.00 14.860          H  
ATOM   6051  HB  ILE A 374      21.138  42.218 -12.701  1.00 20.580          H  
ATOM   6052 1HG1 ILE A 374      22.444  39.858 -11.354  1.00 20.580          H  
ATOM   6053 2HG1 ILE A 374      21.106  40.717 -10.619  1.00 20.580          H  
ATOM   6054 1HG2 ILE A 374      22.434  40.773 -14.065  1.00 20.580          H  
ATOM   6055 2HG2 ILE A 374      23.169  42.334 -13.856  1.00 20.580          H  
ATOM   6056 3HG2 ILE A 374      23.783  40.965 -12.969  1.00 20.580          H  
ATOM   6057 1HD1 ILE A 374      20.306  38.708 -11.790  1.00 20.580          H  
ATOM   6058 2HD1 ILE A 374      19.658  40.173 -12.564  1.00 20.580          H  
ATOM   6059 3HD1 ILE A 374      20.982  39.280 -13.314  1.00 20.580          H  
ATOM   6060  N   PRO A 375      20.815  43.993 -10.476  1.00 12.470          N  
ATOM   6061  CA  PRO A 375      20.523  44.852 -11.637  1.00 12.430          C  
ATOM   6062  C   PRO A 375      21.455  46.029 -11.812  1.00 12.360          C  
ATOM   6063  O   PRO A 375      21.958  46.549 -10.820  1.00 12.780          O  
ATOM   6064  CB  PRO A 375      19.159  45.401 -11.294  1.00 18.640          C  
ATOM   6065  CG  PRO A 375      19.111  45.363  -9.769  1.00 18.640          C  
ATOM   6066  CD  PRO A 375      19.877  44.148  -9.383  1.00 18.640          C  
ATOM   6067  HA  PRO A 375      20.457  44.265 -12.552  1.00 14.920          H  
ATOM   6068 1HB  PRO A 375      19.107  46.437 -11.661  1.00 22.370          H  
ATOM   6069 2HB  PRO A 375      18.384  44.866 -11.823  1.00 22.370          H  
ATOM   6070 1HG  PRO A 375      19.563  46.271  -9.353  1.00 22.370          H  
ATOM   6071 2HG  PRO A 375      18.085  45.325  -9.393  1.00 22.370          H  
ATOM   6072 1HD  PRO A 375      20.427  44.327  -8.448  1.00 22.370          H  
ATOM   6073 2HD  PRO A 375      19.226  43.262  -9.308  1.00 22.370          H  
ATOM   6074  N   ASN A 376      21.602  46.495 -13.053  1.00 12.010          N  
ATOM   6075  CA  ASN A 376      22.328  47.726 -13.328  1.00 12.100          C  
ATOM   6076  C   ASN A 376      22.056  48.410 -14.700  1.00 11.570          C  
ATOM   6077  O   ASN A 376      23.020  48.679 -15.404  1.00 11.850          O  
ATOM   6078  CB  ASN A 376      23.825  47.459 -13.221  1.00 16.900          C  
ATOM   6079  CG  ASN A 376      24.671  48.727 -13.213  1.00 16.900          C  
ATOM   6080  OD1 ASN A 376      24.229  49.787 -12.743  1.00 16.900          O  
ATOM   6081  ND2 ASN A 376      25.882  48.625 -13.719  1.00 16.900          N  
ATOM   6082  H   ASN A 376      21.184  45.997 -13.820  1.00 14.410          H  
ATOM   6083  HA  ASN A 376      22.056  48.447 -12.553  1.00 14.520          H  
ATOM   6084 1HB  ASN A 376      24.040  46.896 -12.311  1.00 20.280          H  
ATOM   6085 2HB  ASN A 376      24.136  46.839 -14.063  1.00 20.280          H  
ATOM   6086 1HD2 ASN A 376      26.485  49.423 -13.744  1.00 20.280          H  
ATOM   6087 2HD2 ASN A 376      26.191  47.751 -14.090  1.00 20.280          H  
ATOM   6088  N   TYR A 377      20.817  48.771 -15.104  1.00 10.980          N  
ATOM   6089  CA  TYR A 377      19.507  48.546 -14.512  1.00 10.710          C  
ATOM   6090  C   TYR A 377      18.495  48.505 -15.654  1.00 10.370          C  
ATOM   6091  O   TYR A 377      17.358  48.049 -15.504  1.00 10.440          O  
ATOM   6092  CB  TYR A 377      19.196  49.642 -13.531  1.00 15.100          C  
ATOM   6093  CG  TYR A 377      19.227  51.011 -14.127  1.00 15.100          C  
ATOM   6094  CD1 TYR A 377      18.090  51.596 -14.671  1.00 15.100          C  
ATOM   6095  CD2 TYR A 377      20.430  51.696 -14.131  1.00 15.100          C  
ATOM   6096  CE1 TYR A 377      18.172  52.869 -15.212  1.00 15.100          C  
ATOM   6097  CE2 TYR A 377      20.507  52.949 -14.667  1.00 15.100          C  
ATOM   6098  CZ  TYR A 377      19.393  53.541 -15.204  1.00 15.100          C  
ATOM   6099  OH  TYR A 377      19.498  54.806 -15.741  1.00 15.100          O  
ATOM   6100  H   TYR A 377      20.773  49.278 -15.977  1.00 13.180          H  
ATOM   6101  HA  TYR A 377      19.470  47.604 -13.987  1.00 12.850          H  
ATOM   6102 1HB  TYR A 377      18.209  49.478 -13.101  1.00 18.120          H  
ATOM   6103 2HB  TYR A 377      19.921  49.595 -12.743  1.00 18.120          H  
ATOM   6104  HD1 TYR A 377      17.138  51.058 -14.672  1.00 18.120          H  
ATOM   6105  HD2 TYR A 377      21.325  51.235 -13.706  1.00 18.120          H  
ATOM   6106  HE1 TYR A 377      17.290  53.340 -15.640  1.00 18.120          H  
ATOM   6107  HE2 TYR A 377      21.461  53.479 -14.668  1.00 18.120          H  
ATOM   6108  HH  TYR A 377      20.418  55.091 -15.715  1.00 18.120          H  
ATOM   6109  N   LYS A 378      18.947  48.990 -16.815  1.00 10.280          N  
ATOM   6110  CA  LYS A 378      18.069  49.199 -17.978  1.00 10.130          C  
ATOM   6111  C   LYS A 378      17.923  48.045 -19.006  1.00  9.560          C  
ATOM   6112  O   LYS A 378      18.830  47.217 -19.182  1.00  9.680          O  
ATOM   6113  CB  LYS A 378      18.473  50.531 -18.641  1.00 14.240          C  
ATOM   6114  CG  LYS A 378      17.569  50.948 -19.777  1.00 14.240          C  
ATOM   6115  CD  LYS A 378      17.755  52.361 -20.259  1.00 14.240          C  
ATOM   6116  CE  LYS A 378      16.690  52.647 -21.342  1.00 14.240          C  
ATOM   6117  NZ  LYS A 378      15.240  52.657 -20.767  1.00 14.240          N  
ATOM   6118  H   LYS A 378      19.909  49.301 -16.833  1.00 12.340          H  
ATOM   6119  HA  LYS A 378      17.080  49.344 -17.591  1.00 12.160          H  
ATOM   6120 1HB  LYS A 378      18.439  51.322 -17.894  1.00 17.090          H  
ATOM   6121 2HB  LYS A 378      19.491  50.472 -18.992  1.00 17.090          H  
ATOM   6122 1HG  LYS A 378      17.737  50.309 -20.643  1.00 17.090          H  
ATOM   6123 2HG  LYS A 378      16.568  50.840 -19.455  1.00 17.090          H  
ATOM   6124 1HD  LYS A 378      17.645  53.063 -19.427  1.00 17.090          H  
ATOM   6125 2HD  LYS A 378      18.749  52.478 -20.695  1.00 17.090          H  
ATOM   6126 1HE  LYS A 378      16.896  53.611 -21.803  1.00 17.090          H  
ATOM   6127 2HE  LYS A 378      16.757  51.868 -22.109  1.00 17.090          H  
ATOM   6128 1HZ  LYS A 378      14.597  52.844 -21.524  1.00 17.090          H  
ATOM   6129 2HZ  LYS A 378      14.970  51.737 -20.310  1.00 17.090          H  
ATOM   6130 3HZ  LYS A 378      15.158  53.383 -20.072  1.00 17.090          H  
ATOM   6131  N   LEU A 379      16.768  48.057 -19.730  1.00  9.150          N  
ATOM   6132  CA  LEU A 379      16.395  47.101 -20.806  1.00  8.830          C  
ATOM   6133  C   LEU A 379      16.925  47.380 -22.216  1.00  8.510          C  
ATOM   6134  O   LEU A 379      17.324  48.497 -22.547  1.00  8.280          O  
ATOM   6135  CB  LEU A 379      14.883  47.042 -20.989  1.00 12.490          C  
ATOM   6136  CG  LEU A 379      14.116  46.149 -20.102  1.00 12.490          C  
ATOM   6137  CD1 LEU A 379      14.015  46.707 -18.752  1.00 12.490          C  
ATOM   6138  CD2 LEU A 379      12.800  45.976 -20.646  1.00 12.490          C  
ATOM   6139  H   LEU A 379      16.063  48.781 -19.495  1.00 10.980          H  
ATOM   6140  HA  LEU A 379      16.743  46.121 -20.514  1.00 10.600          H  
ATOM   6141 1HB  LEU A 379      14.500  48.046 -20.849  1.00 14.990          H  
ATOM   6142 2HB  LEU A 379      14.677  46.737 -22.015  1.00 14.990          H  
ATOM   6143  HG  LEU A 379      14.605  45.188 -20.059  1.00 14.990          H  
ATOM   6144 1HD1 LEU A 379      13.449  46.024 -18.183  1.00 14.990          H  
ATOM   6145 2HD1 LEU A 379      14.982  46.839 -18.298  1.00 14.990          H  
ATOM   6146 3HD1 LEU A 379      13.501  47.657 -18.799  1.00 14.990          H  
ATOM   6147 1HD2 LEU A 379      12.246  45.310 -20.004  1.00 14.990          H  
ATOM   6148 2HD2 LEU A 379      12.291  46.937 -20.701  1.00 14.990          H  
ATOM   6149 3HD2 LEU A 379      12.892  45.552 -21.633  1.00 14.990          H  
ATOM   6150  N   GLN A 380      16.895  46.336 -23.063  1.00  8.720          N  
ATOM   6151  CA  GLN A 380      17.284  46.454 -24.467  1.00  8.670          C  
ATOM   6152  C   GLN A 380      16.209  47.132 -25.302  1.00  8.720          C  
ATOM   6153  O   GLN A 380      15.021  46.802 -25.193  1.00  8.940          O  
ATOM   6154  CB  GLN A 380      17.589  45.091 -25.088  1.00 12.160          C  
ATOM   6155  CG  GLN A 380      18.070  45.206 -26.520  1.00 12.160          C  
ATOM   6156  CD  GLN A 380      18.543  43.951 -27.092  1.00 12.160          C  
ATOM   6157  OE1 GLN A 380      17.821  42.962 -27.215  1.00 12.160          O  
ATOM   6158  NE2 GLN A 380      19.813  43.968 -27.442  1.00 12.160          N  
ATOM   6159  H   GLN A 380      16.538  45.429 -22.743  1.00 10.460          H  
ATOM   6160  HA  GLN A 380      18.183  47.067 -24.523  1.00 10.400          H  
ATOM   6161 1HB  GLN A 380      18.349  44.571 -24.502  1.00 14.590          H  
ATOM   6162 2HB  GLN A 380      16.688  44.485 -25.083  1.00 14.590          H  
ATOM   6163 1HG  GLN A 380      17.257  45.549 -27.150  1.00 14.590          H  
ATOM   6164 2HG  GLN A 380      18.884  45.921 -26.555  1.00 14.590          H  
ATOM   6165 1HE2 GLN A 380      20.243  43.161 -27.832  1.00 14.590          H  
ATOM   6166 2HE2 GLN A 380      20.365  44.836 -27.300  1.00 14.590          H  
ATOM   6167  N   ASP A 381      16.639  48.024 -26.189  1.00  8.680          N  
ATOM   6168  CA  ASP A 381      15.726  48.744 -27.055  1.00  8.890          C  
ATOM   6169  C   ASP A 381      16.246  48.801 -28.480  1.00  9.090          C  
ATOM   6170  O   ASP A 381      17.338  48.308 -28.791  1.00  9.010          O  
ATOM   6171  CB  ASP A 381      15.529  50.162 -26.486  1.00 12.360          C  
ATOM   6172  CG  ASP A 381      16.843  50.996 -26.466  1.00 12.360          C  
ATOM   6173  OD1 ASP A 381      17.358  51.318 -27.533  1.00 12.360          O  
ATOM   6174  OD2 ASP A 381      17.351  51.257 -25.393  1.00 12.360          O  
ATOM   6175  H   ASP A 381      17.631  48.244 -26.233  1.00 10.420          H  
ATOM   6176  HA  ASP A 381      14.777  48.228 -27.074  1.00 10.670          H  
ATOM   6177 1HB  ASP A 381      14.783  50.709 -27.074  1.00 14.830          H  
ATOM   6178 2HB  ASP A 381      15.133  50.092 -25.470  1.00 14.830          H  
ATOM   6179  N   ILE A 382      15.497  49.465 -29.343  1.00  9.480          N  
ATOM   6180  CA  ILE A 382      15.888  49.542 -30.739  1.00  9.850          C  
ATOM   6181  C   ILE A 382      17.290  50.035 -31.021  1.00  9.610          C  
ATOM   6182  O   ILE A 382      17.894  49.559 -31.989  1.00 10.080          O  
ATOM   6183  CB  ILE A 382      14.940  50.393 -31.607  1.00 13.640          C  
ATOM   6184  CG1 ILE A 382      13.614  49.711 -31.792  1.00 13.640          C  
ATOM   6185  CG2 ILE A 382      15.570  50.716 -32.913  1.00 13.640          C  
ATOM   6186  CD1 ILE A 382      12.542  50.591 -32.502  1.00 13.640          C  
ATOM   6187  H   ILE A 382      14.595  49.838 -29.021  1.00 11.380          H  
ATOM   6188  HA  ILE A 382      15.830  48.533 -31.137  1.00 11.820          H  
ATOM   6189  HB  ILE A 382      14.714  51.305 -31.076  1.00 16.370          H  
ATOM   6190 1HG1 ILE A 382      13.763  48.800 -32.347  1.00 16.370          H  
ATOM   6191 2HG1 ILE A 382      13.239  49.452 -30.803  1.00 16.370          H  
ATOM   6192 1HG2 ILE A 382      14.903  51.305 -33.455  1.00 16.370          H  
ATOM   6193 2HG2 ILE A 382      16.489  51.279 -32.831  1.00 16.370          H  
ATOM   6194 3HG2 ILE A 382      15.776  49.794 -33.441  1.00 16.370          H  
ATOM   6195 1HD1 ILE A 382      11.605  50.056 -32.567  1.00 16.370          H  
ATOM   6196 2HD1 ILE A 382      12.396  51.496 -31.952  1.00 16.370          H  
ATOM   6197 3HD1 ILE A 382      12.839  50.853 -33.502  1.00 16.370          H  
ATOM   6198  N   SER A 383      17.818  50.985 -30.248  1.00  9.030          N  
ATOM   6199  CA  SER A 383      19.109  51.579 -30.593  1.00  8.800          C  
ATOM   6200  C   SER A 383      20.262  50.566 -30.674  1.00  9.260          C  
ATOM   6201  O   SER A 383      21.307  50.880 -31.248  1.00  9.320          O  
ATOM   6202  CB  SER A 383      19.464  52.701 -29.623  1.00 12.410          C  
ATOM   6203  OG  SER A 383      19.789  52.220 -28.346  1.00 12.410          O  
ATOM   6204  H   SER A 383      17.338  51.301 -29.392  1.00 10.840          H  
ATOM   6205  HA  SER A 383      19.002  52.028 -31.581  1.00 10.560          H  
ATOM   6206 1HB  SER A 383      20.298  53.271 -30.023  1.00 14.890          H  
ATOM   6207 2HB  SER A 383      18.616  53.379 -29.538  1.00 14.890          H  
ATOM   6208  HG  SER A 383      18.959  51.862 -27.965  1.00 14.890          H  
ATOM   6209  N   ASP A 384      20.099  49.358 -30.106  1.00  9.830          N  
ATOM   6210  CA  ASP A 384      21.164  48.365 -30.211  1.00 10.440          C  
ATOM   6211  C   ASP A 384      21.314  47.708 -31.594  1.00 11.030          C  
ATOM   6212  O   ASP A 384      22.425  47.263 -31.899  1.00 11.620          O  
ATOM   6213  CB  ASP A 384      21.030  47.202 -29.204  1.00 14.370          C  
ATOM   6214  CG  ASP A 384      21.388  47.484 -27.716  1.00 14.370          C  
ATOM   6215  OD1 ASP A 384      21.935  48.513 -27.394  1.00 14.370          O  
ATOM   6216  OD2 ASP A 384      21.154  46.587 -26.919  1.00 14.370          O  
ATOM   6217  H   ASP A 384      19.217  49.133 -29.636  1.00 11.800          H  
ATOM   6218  HA  ASP A 384      22.101  48.874 -29.990  1.00 12.530          H  
ATOM   6219 1HB  ASP A 384      19.992  46.857 -29.226  1.00 17.250          H  
ATOM   6220 2HB  ASP A 384      21.640  46.373 -29.548  1.00 17.250          H  
ATOM   6221  N   GLY A 385      20.235  47.596 -32.409  1.00 10.990          N  
ATOM   6222  CA  GLY A 385      20.318  46.790 -33.646  1.00 11.630          C  
ATOM   6223  C   GLY A 385      19.851  47.430 -34.983  1.00 11.880          C  
ATOM   6224  O   GLY A 385      18.973  48.298 -35.005  1.00 11.680          O  
ATOM   6225  H   GLY A 385      19.355  48.056 -32.155  1.00 13.190          H  
ATOM   6226 1HA  GLY A 385      21.336  46.445 -33.741  1.00 13.960          H  
ATOM   6227 2HA  GLY A 385      19.730  45.890 -33.474  1.00 13.960          H  
ATOM   6228  N   PRO A 386      20.307  46.846 -36.126  1.00 12.390          N  
ATOM   6229  CA  PRO A 386      20.127  47.255 -37.526  1.00 12.830          C  
ATOM   6230  C   PRO A 386      18.695  47.231 -38.032  1.00 12.570          C  
ATOM   6231  O   PRO A 386      18.401  47.746 -39.114  1.00 12.410          O  
ATOM   6232  CB  PRO A 386      20.964  46.227 -38.290  1.00 19.250          C  
ATOM   6233  CG  PRO A 386      20.982  45.008 -37.413  1.00 19.250          C  
ATOM   6234  CD  PRO A 386      20.996  45.522 -36.015  1.00 19.250          C  
ATOM   6235  HA  PRO A 386      20.543  48.261 -37.649  1.00 15.400          H  
ATOM   6236 1HB  PRO A 386      20.505  46.032 -39.273  1.00 23.090          H  
ATOM   6237 2HB  PRO A 386      21.970  46.629 -38.481  1.00 23.090          H  
ATOM   6238 1HG  PRO A 386      20.112  44.366 -37.624  1.00 23.090          H  
ATOM   6239 2HG  PRO A 386      21.871  44.414 -37.629  1.00 23.090          H  
ATOM   6240 1HD  PRO A 386      20.448  44.820 -35.372  1.00 23.090          H  
ATOM   6241 2HD  PRO A 386      22.024  45.619 -35.714  1.00 23.090          H  
ATOM   6242  N   SER A 387      17.812  46.574 -37.290  1.00 12.630          N  
ATOM   6243  CA  SER A 387      16.413  46.466 -37.660  1.00 12.500          C  
ATOM   6244  C   SER A 387      15.773  47.831 -37.928  1.00 12.000          C  
ATOM   6245  O   SER A 387      14.903  47.945 -38.795  1.00 12.050          O  
ATOM   6246  CB  SER A 387      15.635  45.742 -36.572  1.00 17.550          C  
ATOM   6247  OG  SER A 387      16.038  44.398 -36.442  1.00 17.550          O  
ATOM   6248  H   SER A 387      18.096  46.148 -36.424  1.00 15.160          H  
ATOM   6249  HA  SER A 387      16.350  45.878 -38.576  1.00 15.000          H  
ATOM   6250 1HB  SER A 387      15.778  46.256 -35.625  1.00 21.060          H  
ATOM   6251 2HB  SER A 387      14.576  45.780 -36.810  1.00 21.060          H  
ATOM   6252  HG  SER A 387      15.400  43.984 -35.839  1.00 21.060          H  
ATOM   6253  N   TYR A 388      16.146  48.861 -37.153  1.00 11.630          N  
ATOM   6254  CA  TYR A 388      15.530  50.173 -37.352  1.00 11.200          C  
ATOM   6255  C   TYR A 388      16.636  51.226 -37.278  1.00 10.950          C  
ATOM   6256  O   TYR A 388      17.646  51.012 -36.614  1.00 10.790          O  
ATOM   6257  CB  TYR A 388      14.506  50.448 -36.270  1.00 15.850          C  
ATOM   6258  CG  TYR A 388      13.437  49.364 -36.041  1.00 15.850          C  
ATOM   6259  CD1 TYR A 388      13.735  48.314 -35.179  1.00 15.850          C  
ATOM   6260  CD2 TYR A 388      12.197  49.412 -36.640  1.00 15.850          C  
ATOM   6261  CE1 TYR A 388      12.831  47.324 -34.927  1.00 15.850          C  
ATOM   6262  CE2 TYR A 388      11.271  48.404 -36.381  1.00 15.850          C  
ATOM   6263  CZ  TYR A 388      11.596  47.360 -35.524  1.00 15.850          C  
ATOM   6264  OH  TYR A 388      10.693  46.346 -35.261  1.00 15.850          O  
ATOM   6265  H   TYR A 388      16.883  48.742 -36.442  1.00 13.960          H  
ATOM   6266  HA  TYR A 388      15.070  50.223 -38.339  1.00 13.440          H  
ATOM   6267 1HB  TYR A 388      15.033  50.569 -35.416  1.00 19.020          H  
ATOM   6268 2HB  TYR A 388      13.997  51.391 -36.478  1.00 19.020          H  
ATOM   6269  HD1 TYR A 388      14.706  48.272 -34.703  1.00 19.020          H  
ATOM   6270  HD2 TYR A 388      11.945  50.229 -37.314  1.00 19.020          H  
ATOM   6271  HE1 TYR A 388      13.095  46.507 -34.255  1.00 19.020          H  
ATOM   6272  HE2 TYR A 388      10.292  48.434 -36.856  1.00 19.020          H  
ATOM   6273  HH  TYR A 388       9.870  46.515 -35.745  1.00 19.020          H  
ATOM   6274  N   HIS A 389      16.445  52.395 -37.894  1.00 11.060          N  
ATOM   6275  CA  HIS A 389      17.505  53.407 -37.838  1.00 11.080          C  
ATOM   6276  C   HIS A 389      17.019  54.794 -37.453  1.00 10.700          C  
ATOM   6277  O   HIS A 389      15.969  55.256 -37.907  1.00 10.840          O  
ATOM   6278  CB  HIS A 389      18.228  53.447 -39.193  1.00 15.500          C  
ATOM   6279  CG  HIS A 389      18.901  52.140 -39.483  1.00 15.500          C  
ATOM   6280  ND1 HIS A 389      20.212  51.884 -39.150  1.00 15.500          N  
ATOM   6281  CD2 HIS A 389      18.412  50.991 -39.996  1.00 15.500          C  
ATOM   6282  CE1 HIS A 389      20.495  50.630 -39.453  1.00 15.500          C  
ATOM   6283  NE2 HIS A 389      19.415  50.074 -39.956  1.00 15.500          N  
ATOM   6284  H   HIS A 389      15.601  52.567 -38.420  1.00 13.270          H  
ATOM   6285  HA  HIS A 389      18.239  53.114 -37.090  1.00 13.300          H  
ATOM   6286 1HB  HIS A 389      17.515  53.658 -39.989  1.00 18.600          H  
ATOM   6287 2HB  HIS A 389      18.978  54.241 -39.193  1.00 18.600          H  
ATOM   6288  HD2 HIS A 389      17.395  50.810 -40.341  1.00 18.600          H  
ATOM   6289  HE1 HIS A 389      21.451  50.132 -39.289  1.00 18.600          H  
ATOM   6290  HE2 HIS A 389      19.298  49.099 -40.244  1.00 18.600          H  
ATOM   6291  N   ILE A 390      17.853  55.471 -36.664  1.00 10.390          N  
ATOM   6292  CA  ILE A 390      17.607  56.824 -36.176  1.00 10.190          C  
ATOM   6293  C   ILE A 390      17.839  57.852 -37.272  1.00 10.030          C  
ATOM   6294  O   ILE A 390      18.919  57.909 -37.853  1.00 10.410          O  
ATOM   6295  CB  ILE A 390      18.549  57.124 -34.980  1.00 14.350          C  
ATOM   6296  CG1 ILE A 390      18.232  56.168 -33.813  1.00 14.350          C  
ATOM   6297  CG2 ILE A 390      18.432  58.590 -34.553  1.00 14.350          C  
ATOM   6298  CD1 ILE A 390      19.273  56.186 -32.685  1.00 14.350          C  
ATOM   6299  H   ILE A 390      18.699  54.992 -36.382  1.00 12.470          H  
ATOM   6300  HA  ILE A 390      16.571  56.891 -35.844  1.00 12.230          H  
ATOM   6301  HB  ILE A 390      19.581  56.932 -35.275  1.00 17.220          H  
ATOM   6302 1HG1 ILE A 390      17.271  56.439 -33.400  1.00 17.220          H  
ATOM   6303 2HG1 ILE A 390      18.164  55.150 -34.195  1.00 17.220          H  
ATOM   6304 1HG2 ILE A 390      19.100  58.804 -33.726  1.00 17.220          H  
ATOM   6305 2HG2 ILE A 390      18.718  59.214 -35.370  1.00 17.220          H  
ATOM   6306 3HG2 ILE A 390      17.411  58.802 -34.259  1.00 17.220          H  
ATOM   6307 1HD1 ILE A 390      18.988  55.491 -31.902  1.00 17.220          H  
ATOM   6308 2HD1 ILE A 390      20.243  55.891 -33.087  1.00 17.220          H  
ATOM   6309 3HD1 ILE A 390      19.354  57.171 -32.257  1.00 17.220          H  
ATOM   6310  N   GLN A 391      16.833  58.691 -37.522  1.00  9.690          N  
ATOM   6311  CA  GLN A 391      16.912  59.704 -38.571  1.00  9.750          C  
ATOM   6312  C   GLN A 391      17.355  61.072 -38.040  1.00  9.460          C  
ATOM   6313  O   GLN A 391      17.496  62.030 -38.800  1.00  9.060          O  
ATOM   6314  CB  GLN A 391      15.561  59.821 -39.271  1.00 13.630          C  
ATOM   6315  CG  GLN A 391      15.075  58.497 -39.866  1.00 13.630          C  
ATOM   6316  CD  GLN A 391      16.023  57.892 -40.843  1.00 13.630          C  
ATOM   6317  OE1 GLN A 391      16.410  58.515 -41.837  1.00 13.630          O  
ATOM   6318  NE2 GLN A 391      16.424  56.655 -40.562  1.00 13.630          N  
ATOM   6319  H   GLN A 391      15.972  58.585 -37.001  1.00 11.630          H  
ATOM   6320  HA  GLN A 391      17.654  59.383 -39.301  1.00 11.700          H  
ATOM   6321 1HB  GLN A 391      14.810  60.173 -38.563  1.00 16.350          H  
ATOM   6322 2HB  GLN A 391      15.627  60.555 -40.073  1.00 16.350          H  
ATOM   6323 1HG  GLN A 391      14.945  57.774 -39.078  1.00 16.350          H  
ATOM   6324 2HG  GLN A 391      14.126  58.667 -40.369  1.00 16.350          H  
ATOM   6325 1HE2 GLN A 391      17.064  56.188 -41.168  1.00 16.350          H  
ATOM   6326 2HE2 GLN A 391      16.090  56.179 -39.711  1.00 16.350          H  
ATOM   6327  N   GLY A 392      17.582  61.147 -36.735  1.00  9.870          N  
ATOM   6328  CA  GLY A 392      18.021  62.360 -36.062  1.00 10.160          C  
ATOM   6329  C   GLY A 392      17.475  62.546 -34.637  1.00  9.940          C  
ATOM   6330  O   GLY A 392      16.337  62.170 -34.309  1.00  9.990          O  
ATOM   6331  H   GLY A 392      17.444  60.306 -36.201  1.00 11.840          H  
ATOM   6332 1HA  GLY A 392      19.111  62.363 -36.028  1.00 12.190          H  
ATOM   6333 2HA  GLY A 392      17.733  63.221 -36.666  1.00 12.190          H  
ATOM   6334  N   LEU A 393      18.305  63.226 -33.832  1.00  9.890          N  
ATOM   6335  CA  LEU A 393      18.083  63.546 -32.417  1.00  9.910          C  
ATOM   6336  C   LEU A 393      16.799  64.311 -32.132  1.00  9.390          C  
ATOM   6337  O   LEU A 393      16.175  64.126 -31.088  1.00  9.250          O  
ATOM   6338  CB  LEU A 393      19.275  64.369 -31.895  1.00 13.870          C  
ATOM   6339  CG  LEU A 393      19.265  64.803 -30.388  1.00 13.870          C  
ATOM   6340  CD1 LEU A 393      19.246  63.578 -29.474  1.00 13.870          C  
ATOM   6341  CD2 LEU A 393      20.505  65.654 -30.119  1.00 13.870          C  
ATOM   6342  H   LEU A 393      19.196  63.502 -34.226  1.00 11.870          H  
ATOM   6343  HA  LEU A 393      18.049  62.607 -31.880  1.00 11.890          H  
ATOM   6344 1HB  LEU A 393      20.178  63.781 -32.052  1.00 16.640          H  
ATOM   6345 2HB  LEU A 393      19.351  65.275 -32.492  1.00 16.640          H  
ATOM   6346  HG  LEU A 393      18.371  65.392 -30.180  1.00 16.640          H  
ATOM   6347 1HD1 LEU A 393      19.243  63.901 -28.435  1.00 16.640          H  
ATOM   6348 2HD1 LEU A 393      18.355  62.984 -29.659  1.00 16.640          H  
ATOM   6349 3HD1 LEU A 393      20.131  62.977 -29.665  1.00 16.640          H  
ATOM   6350 1HD2 LEU A 393      20.509  65.976 -29.077  1.00 16.640          H  
ATOM   6351 2HD2 LEU A 393      21.402  65.068 -30.320  1.00 16.640          H  
ATOM   6352 3HD2 LEU A 393      20.492  66.531 -30.767  1.00 16.640          H  
ATOM   6353  N   LYS A 394      16.416  65.200 -33.040  1.00  9.350          N  
ATOM   6354  CA  LYS A 394      15.236  66.027 -32.835  1.00  9.100          C  
ATOM   6355  C   LYS A 394      13.915  65.256 -32.673  1.00  8.390          C  
ATOM   6356  O   LYS A 394      12.984  65.789 -32.047  1.00  8.050          O  
ATOM   6357  CB  LYS A 394      15.094  67.010 -34.005  1.00 12.840          C  
ATOM   6358  CG  LYS A 394      14.726  66.349 -35.345  1.00 12.840          C  
ATOM   6359  CD  LYS A 394      14.654  67.348 -36.484  1.00 12.840          C  
ATOM   6360  CE  LYS A 394      14.202  66.656 -37.771  1.00 12.840          C  
ATOM   6361  NZ  LYS A 394      14.130  67.600 -38.920  1.00 12.840          N  
ATOM   6362  H   LYS A 394      16.967  65.333 -33.875  1.00 11.220          H  
ATOM   6363  HA  LYS A 394      15.391  66.601 -31.922  1.00 10.920          H  
ATOM   6364 1HB  LYS A 394      14.322  67.742 -33.771  1.00 15.410          H  
ATOM   6365 2HB  LYS A 394      16.029  67.550 -34.140  1.00 15.410          H  
ATOM   6366 1HG  LYS A 394      15.438  65.558 -35.591  1.00 15.410          H  
ATOM   6367 2HG  LYS A 394      13.742  65.903 -35.264  1.00 15.410          H  
ATOM   6368 1HD  LYS A 394      13.941  68.133 -36.232  1.00 15.410          H  
ATOM   6369 2HD  LYS A 394      15.633  67.801 -36.643  1.00 15.410          H  
ATOM   6370 1HE  LYS A 394      14.904  65.857 -38.010  1.00 15.410          H  
ATOM   6371 2HE  LYS A 394      13.213  66.216 -37.610  1.00 15.410          H  
ATOM   6372 1HZ  LYS A 394      13.826  67.098 -39.742  1.00 15.410          H  
ATOM   6373 2HZ  LYS A 394      13.469  68.334 -38.709  1.00 15.410          H  
ATOM   6374 3HZ  LYS A 394      15.041  68.004 -39.088  1.00 15.410          H  
ATOM   6375  N   ASP A 395      13.813  64.037 -33.239  1.00  8.510          N  
ATOM   6376  CA  ASP A 395      12.583  63.259 -33.175  1.00  8.050          C  
ATOM   6377  C   ASP A 395      12.771  61.735 -33.066  1.00  7.850          C  
ATOM   6378  O   ASP A 395      12.495  61.131 -32.014  1.00  7.730          O  
ATOM   6379  CB  ASP A 395      11.629  63.681 -34.317  1.00 11.450          C  
ATOM   6380  CG  ASP A 395      12.175  63.543 -35.762  1.00 11.450          C  
ATOM   6381  OD1 ASP A 395      13.273  63.064 -35.937  1.00 11.450          O  
ATOM   6382  OD2 ASP A 395      11.486  63.937 -36.665  1.00 11.450          O  
ATOM   6383  H   ASP A 395      14.607  63.610 -33.731  1.00 10.210          H  
ATOM   6384  HA  ASP A 395      12.078  63.552 -32.268  1.00  9.660          H  
ATOM   6385 1HB  ASP A 395      10.719  63.083 -34.248  1.00 13.740          H  
ATOM   6386 2HB  ASP A 395      11.338  64.720 -34.162  1.00 13.740          H  
ATOM   6387  N   GLU A 396      13.193  61.120 -34.168  1.00  8.070          N  
ATOM   6388  CA  GLU A 396      13.231  59.670 -34.332  1.00  7.930          C  
ATOM   6389  C   GLU A 396      14.028  59.004 -33.224  1.00  7.390          C  
ATOM   6390  O   GLU A 396      13.656  57.940 -32.735  1.00  7.070          O  
ATOM   6391  CB  GLU A 396      13.831  59.326 -35.691  1.00 11.160          C  
ATOM   6392  CG  GLU A 396      13.711  57.864 -36.109  1.00 11.160          C  
ATOM   6393  CD  GLU A 396      12.286  57.450 -36.400  1.00 11.160          C  
ATOM   6394  OE1 GLU A 396      11.457  58.316 -36.531  1.00 11.160          O  
ATOM   6395  OE2 GLU A 396      12.035  56.282 -36.541  1.00 11.160          O  
ATOM   6396  H   GLU A 396      13.458  61.716 -34.953  1.00  9.680          H  
ATOM   6397  HA  GLU A 396      12.207  59.296 -34.295  1.00  9.520          H  
ATOM   6398 1HB  GLU A 396      13.356  59.941 -36.458  1.00 13.390          H  
ATOM   6399 2HB  GLU A 396      14.886  59.590 -35.678  1.00 13.390          H  
ATOM   6400 1HG  GLU A 396      14.288  57.682 -36.982  1.00 13.390          H  
ATOM   6401 2HG  GLU A 396      14.123  57.251 -35.326  1.00 13.390          H  
ATOM   6402  N   GLN A 397      15.107  59.634 -32.775  1.00  7.510          N  
ATOM   6403  CA  GLN A 397      15.897  59.029 -31.719  1.00  7.320          C  
ATOM   6404  C   GLN A 397      15.074  58.735 -30.467  1.00  6.450          C  
ATOM   6405  O   GLN A 397      15.326  57.734 -29.794  1.00  6.110          O  
ATOM   6406  CB  GLN A 397      17.084  59.909 -31.361  1.00 10.320          C  
ATOM   6407  CG  GLN A 397      17.989  59.317 -30.314  1.00 10.320          C  
ATOM   6408  CD  GLN A 397      19.252  60.090 -30.175  1.00 10.320          C  
ATOM   6409  OE1 GLN A 397      19.761  60.641 -31.155  1.00 10.320          O  
ATOM   6410  NE2 GLN A 397      19.786  60.145 -28.963  1.00 10.320          N  
ATOM   6411  H   GLN A 397      15.400  60.515 -33.217  1.00  9.010          H  
ATOM   6412  HA  GLN A 397      16.281  58.081 -32.086  1.00  8.780          H  
ATOM   6413 1HB  GLN A 397      17.660  60.137 -32.246  1.00 12.390          H  
ATOM   6414 2HB  GLN A 397      16.708  60.857 -30.971  1.00 12.390          H  
ATOM   6415 1HG  GLN A 397      17.476  59.360 -29.359  1.00 12.390          H  
ATOM   6416 2HG  GLN A 397      18.219  58.287 -30.562  1.00 12.390          H  
ATOM   6417 1HE2 GLN A 397      20.638  60.650 -28.811  1.00 12.390          H  
ATOM   6418 2HE2 GLN A 397      19.341  59.685 -28.193  1.00 12.390          H  
ATOM   6419  N   ARG A 398      14.126  59.615 -30.111  1.00  6.300          N  
ATOM   6420  CA  ARG A 398      13.337  59.399 -28.904  1.00  5.850          C  
ATOM   6421  C   ARG A 398      12.413  58.218 -29.110  1.00  5.150          C  
ATOM   6422  O   ARG A 398      12.244  57.379 -28.213  1.00  4.790          O  
ATOM   6423  CB  ARG A 398      12.513  60.626 -28.553  1.00  8.370          C  
ATOM   6424  CG  ARG A 398      13.320  61.805 -28.060  1.00  8.370          C  
ATOM   6425  CD  ARG A 398      12.466  62.889 -27.465  1.00  8.370          C  
ATOM   6426  NE  ARG A 398      11.517  63.407 -28.444  1.00  8.370          N  
ATOM   6427  CZ  ARG A 398      11.803  64.335 -29.378  1.00  8.370          C  
ATOM   6428  NH1 ARG A 398      12.998  64.841 -29.490  1.00  8.370          N  
ATOM   6429  NH2 ARG A 398      10.894  64.742 -30.233  1.00  8.370          N  
ATOM   6430  H   ARG A 398      13.898  60.408 -30.714  1.00  7.560          H  
ATOM   6431  HA  ARG A 398      14.013  59.181 -28.079  1.00  7.020          H  
ATOM   6432 1HB  ARG A 398      11.962  60.948 -29.436  1.00 10.040          H  
ATOM   6433 2HB  ARG A 398      11.783  60.369 -27.789  1.00 10.040          H  
ATOM   6434 1HG  ARG A 398      14.017  61.465 -27.298  1.00 10.040          H  
ATOM   6435 2HG  ARG A 398      13.882  62.218 -28.899  1.00 10.040          H  
ATOM   6436 1HD  ARG A 398      11.901  62.486 -26.624  1.00 10.040          H  
ATOM   6437 2HD  ARG A 398      13.092  63.708 -27.115  1.00 10.040          H  
ATOM   6438  HE  ARG A 398      10.569  63.049 -28.414  1.00 10.040          H  
ATOM   6439 1HH1 ARG A 398      13.747  64.560 -28.882  1.00 10.040          H  
ATOM   6440 2HH1 ARG A 398      13.161  65.510 -30.248  1.00 10.040          H  
ATOM   6441 1HH2 ARG A 398       9.953  64.377 -30.205  1.00 10.040          H  
ATOM   6442 2HH2 ARG A 398      11.200  65.402 -30.960  1.00 10.040          H  
ATOM   6443  N   GLU A 399      11.836  58.148 -30.312  1.00  5.210          N  
ATOM   6444  CA  GLU A 399      10.901  57.078 -30.640  1.00  5.010          C  
ATOM   6445  C   GLU A 399      11.625  55.732 -30.604  1.00  4.790          C  
ATOM   6446  O   GLU A 399      11.097  54.749 -30.100  1.00  4.610          O  
ATOM   6447  CB  GLU A 399      10.279  57.324 -32.018  1.00  7.090          C  
ATOM   6448  CG  GLU A 399       9.356  58.559 -32.087  1.00  7.090          C  
ATOM   6449  CD  GLU A 399       8.118  58.445 -31.228  1.00  7.090          C  
ATOM   6450  OE1 GLU A 399       7.416  57.474 -31.359  1.00  7.090          O  
ATOM   6451  OE2 GLU A 399       7.885  59.326 -30.434  1.00  7.090          O  
ATOM   6452  H   GLU A 399      12.022  58.912 -30.975  1.00  6.250          H  
ATOM   6453  HA  GLU A 399      10.106  57.062 -29.892  1.00  6.010          H  
ATOM   6454 1HB  GLU A 399      11.070  57.452 -32.758  1.00  8.510          H  
ATOM   6455 2HB  GLU A 399       9.697  56.450 -32.313  1.00  8.510          H  
ATOM   6456 1HG  GLU A 399       9.927  59.432 -31.768  1.00  8.510          H  
ATOM   6457 2HG  GLU A 399       9.063  58.715 -33.125  1.00  8.510          H  
ATOM   6458  N   ILE A 400      12.880  55.727 -31.060  1.00  5.180          N  
ATOM   6459  CA  ILE A 400      13.710  54.532 -31.060  1.00  5.520          C  
ATOM   6460  C   ILE A 400      14.061  54.091 -29.643  1.00  5.100          C  
ATOM   6461  O   ILE A 400      13.868  52.925 -29.302  1.00  5.170          O  
ATOM   6462  CB  ILE A 400      14.973  54.801 -31.928  1.00  7.590          C  
ATOM   6463  CG1 ILE A 400      14.717  54.440 -33.451  1.00  7.590          C  
ATOM   6464  CG2 ILE A 400      16.212  54.065 -31.392  1.00  7.590          C  
ATOM   6465  CD1 ILE A 400      13.343  54.763 -34.011  1.00  7.590          C  
ATOM   6466  H   ILE A 400      13.231  56.587 -31.487  1.00  6.220          H  
ATOM   6467  HA  ILE A 400      13.151  53.718 -31.499  1.00  6.620          H  
ATOM   6468  HB  ILE A 400      15.177  55.869 -31.909  1.00  9.110          H  
ATOM   6469 1HG1 ILE A 400      15.433  55.002 -34.045  1.00  9.110          H  
ATOM   6470 2HG1 ILE A 400      14.897  53.413 -33.602  1.00  9.110          H  
ATOM   6471 1HG2 ILE A 400      17.048  54.290 -32.016  1.00  9.110          H  
ATOM   6472 2HG2 ILE A 400      16.449  54.362 -30.383  1.00  9.110          H  
ATOM   6473 3HG2 ILE A 400      16.048  53.029 -31.409  1.00  9.110          H  
ATOM   6474 1HD1 ILE A 400      13.323  54.497 -35.073  1.00  9.110          H  
ATOM   6475 2HD1 ILE A 400      12.561  54.213 -33.509  1.00  9.110          H  
ATOM   6476 3HD1 ILE A 400      13.138  55.815 -33.912  1.00  9.110          H  
ATOM   6477  N   ILE A 401      14.479  55.014 -28.785  1.00  4.990          N  
ATOM   6478  CA  ILE A 401      14.837  54.671 -27.417  1.00  4.990          C  
ATOM   6479  C   ILE A 401      13.658  54.093 -26.645  1.00  4.130          C  
ATOM   6480  O   ILE A 401      13.818  53.150 -25.875  1.00  4.320          O  
ATOM   6481  CB  ILE A 401      15.458  55.871 -26.678  1.00  6.990          C  
ATOM   6482  CG1 ILE A 401      16.843  56.174 -27.326  1.00  6.990          C  
ATOM   6483  CG2 ILE A 401      15.593  55.559 -25.155  1.00  6.990          C  
ATOM   6484  CD1 ILE A 401      17.458  57.504 -26.936  1.00  6.990          C  
ATOM   6485  H   ILE A 401      14.605  55.979 -29.116  1.00  5.990          H  
ATOM   6486  HA  ILE A 401      15.605  53.894 -27.463  1.00  5.990          H  
ATOM   6487  HB  ILE A 401      14.825  56.751 -26.826  1.00  8.380          H  
ATOM   6488 1HG1 ILE A 401      17.535  55.377 -27.048  1.00  8.380          H  
ATOM   6489 2HG1 ILE A 401      16.729  56.160 -28.406  1.00  8.380          H  
ATOM   6490 1HG2 ILE A 401      16.032  56.403 -24.637  1.00  8.380          H  
ATOM   6491 2HG2 ILE A 401      14.616  55.362 -24.721  1.00  8.380          H  
ATOM   6492 3HG2 ILE A 401      16.229  54.677 -25.021  1.00  8.380          H  
ATOM   6493 1HD1 ILE A 401      18.413  57.618 -27.445  1.00  8.380          H  
ATOM   6494 2HD1 ILE A 401      16.783  58.307 -27.236  1.00  8.380          H  
ATOM   6495 3HD1 ILE A 401      17.620  57.549 -25.865  1.00  8.380          H  
ATOM   6496  N   GLY A 402      12.472  54.680 -26.809  1.00  3.560          N  
ATOM   6497  CA  GLY A 402      11.290  54.210 -26.096  1.00  3.290          C  
ATOM   6498  C   GLY A 402      10.658  52.914 -26.645  1.00  2.740          C  
ATOM   6499  O   GLY A 402       9.674  52.432 -26.085  1.00  3.340          O  
ATOM   6500  H   GLY A 402      12.390  55.494 -27.428  1.00  4.270          H  
ATOM   6501 1HA  GLY A 402      11.555  54.056 -25.051  1.00  3.950          H  
ATOM   6502 2HA  GLY A 402      10.543  55.001 -26.109  1.00  3.950          H  
ATOM   6503  N   ASP A 403      11.159  52.366 -27.752  1.00  2.260          N  
ATOM   6504  CA  ASP A 403      10.600  51.129 -28.295  1.00  2.230          C  
ATOM   6505  C   ASP A 403      11.513  49.980 -27.885  1.00  1.850          C  
ATOM   6506  O   ASP A 403      12.687  49.916 -28.271  1.00  2.080          O  
ATOM   6507  CB  ASP A 403      10.402  51.195 -29.800  1.00  3.130          C  
ATOM   6508  CG  ASP A 403       9.196  52.055 -30.325  1.00  3.130          C  
ATOM   6509  OD1 ASP A 403       8.267  52.349 -29.602  1.00  3.130          O  
ATOM   6510  OD2 ASP A 403       9.204  52.349 -31.509  1.00  3.130          O  
ATOM   6511  H   ASP A 403      11.987  52.767 -28.205  1.00  2.710          H  
ATOM   6512  HA  ASP A 403       9.618  50.953 -27.853  1.00  2.680          H  
ATOM   6513 1HB  ASP A 403      11.277  51.662 -30.177  1.00  3.760          H  
ATOM   6514 2HB  ASP A 403      10.334  50.194 -30.208  1.00  3.760          H  
ATOM   6515  N   PHE A 404      10.981  49.104 -27.048  1.00  1.740          N  
ATOM   6516  CA  PHE A 404      11.755  48.024 -26.437  1.00  1.460          C  
ATOM   6517  C   PHE A 404      11.817  46.804 -27.342  1.00  1.420          C  
ATOM   6518  O   PHE A 404      10.961  46.618 -28.200  1.00  1.460          O  
ATOM   6519  CB  PHE A 404      11.152  47.653 -25.114  1.00  2.160          C  
ATOM   6520  CG  PHE A 404      11.219  48.715 -24.087  1.00  2.160          C  
ATOM   6521  CD1 PHE A 404      10.254  49.713 -24.049  1.00  2.160          C  
ATOM   6522  CD2 PHE A 404      12.215  48.718 -23.133  1.00  2.160          C  
ATOM   6523  CE1 PHE A 404      10.284  50.681 -23.114  1.00  2.160          C  
ATOM   6524  CE2 PHE A 404      12.240  49.705 -22.162  1.00  2.160          C  
ATOM   6525  CZ  PHE A 404      11.268  50.689 -22.159  1.00  2.160          C  
ATOM   6526  H   PHE A 404      10.005  49.230 -26.806  1.00  2.090          H  
ATOM   6527  HA  PHE A 404      12.762  48.383 -26.255  1.00  1.750          H  
ATOM   6528 1HB  PHE A 404      10.152  47.363 -25.266  1.00  2.590          H  
ATOM   6529 2HB  PHE A 404      11.706  46.810 -24.718  1.00  2.590          H  
ATOM   6530  HD1 PHE A 404       9.452  49.734 -24.787  1.00  2.590          H  
ATOM   6531  HD2 PHE A 404      12.977  47.934 -23.148  1.00  2.590          H  
ATOM   6532  HE1 PHE A 404       9.514  51.449 -23.134  1.00  2.590          H  
ATOM   6533  HE2 PHE A 404      13.022  49.715 -21.393  1.00  2.590          H  
ATOM   6534  HZ  PHE A 404      11.285  51.468 -21.398  1.00  2.590          H  
ATOM   6535  N   VAL A 405      12.825  45.961 -27.168  1.00  1.380          N  
ATOM   6536  CA  VAL A 405      12.977  44.799 -28.055  1.00  1.390          C  
ATOM   6537  C   VAL A 405      12.773  43.421 -27.415  1.00  1.200          C  
ATOM   6538  O   VAL A 405      13.133  43.199 -26.258  1.00  1.120          O  
ATOM   6539  CB  VAL A 405      14.348  44.921 -28.771  1.00  1.940          C  
ATOM   6540  CG1 VAL A 405      14.675  43.715 -29.650  1.00  1.940          C  
ATOM   6541  CG2 VAL A 405      14.296  46.168 -29.667  1.00  1.940          C  
ATOM   6542  H   VAL A 405      13.515  46.139 -26.424  1.00  1.660          H  
ATOM   6543  HA  VAL A 405      12.223  44.883 -28.830  1.00  1.670          H  
ATOM   6544  HB  VAL A 405      15.127  45.018 -28.020  1.00  2.330          H  
ATOM   6545 1HG1 VAL A 405      15.647  43.874 -30.120  1.00  2.330          H  
ATOM   6546 2HG1 VAL A 405      14.716  42.825 -29.066  1.00  2.330          H  
ATOM   6547 3HG1 VAL A 405      13.919  43.597 -30.417  1.00  2.330          H  
ATOM   6548 1HG2 VAL A 405      15.250  46.299 -30.166  1.00  2.330          H  
ATOM   6549 2HG2 VAL A 405      13.518  46.043 -30.411  1.00  2.330          H  
ATOM   6550 3HG2 VAL A 405      14.077  47.036 -29.076  1.00  2.330          H  
ATOM   6551  N   VAL A 406      12.108  42.540 -28.186  1.00  1.210          N  
ATOM   6552  CA  VAL A 406      11.814  41.130 -27.856  1.00  1.100          C  
ATOM   6553  C   VAL A 406      12.446  40.191 -28.890  1.00  1.170          C  
ATOM   6554  O   VAL A 406      12.760  40.611 -30.005  1.00  1.350          O  
ATOM   6555  CB  VAL A 406      10.288  40.828 -27.874  1.00  1.580          C  
ATOM   6556  CG1 VAL A 406       9.555  41.592 -26.855  1.00  1.580          C  
ATOM   6557  CG2 VAL A 406       9.716  41.199 -29.244  1.00  1.580          C  
ATOM   6558  H   VAL A 406      11.820  42.900 -29.103  1.00  1.450          H  
ATOM   6559  HA  VAL A 406      12.197  40.906 -26.866  1.00  1.320          H  
ATOM   6560  HB  VAL A 406      10.134  39.766 -27.675  1.00  1.900          H  
ATOM   6561 1HG1 VAL A 406       8.502  41.341 -26.906  1.00  1.900          H  
ATOM   6562 2HG1 VAL A 406       9.912  41.339 -25.903  1.00  1.900          H  
ATOM   6563 3HG1 VAL A 406       9.691  42.652 -27.043  1.00  1.900          H  
ATOM   6564 1HG2 VAL A 406       8.654  40.978 -29.255  1.00  1.900          H  
ATOM   6565 2HG2 VAL A 406       9.858  42.264 -29.424  1.00  1.900          H  
ATOM   6566 3HG2 VAL A 406      10.208  40.635 -30.034  1.00  1.900          H  
ATOM   6567  N   TRP A 407      12.598  38.908 -28.553  1.00  1.100          N  
ATOM   6568  CA  TRP A 407      13.106  37.937 -29.535  1.00  1.200          C  
ATOM   6569  C   TRP A 407      11.984  37.104 -30.140  1.00  1.280          C  
ATOM   6570  O   TRP A 407      11.295  36.367 -29.431  1.00  1.270          O  
ATOM   6571  CB  TRP A 407      14.118  36.985 -28.938  1.00  1.640          C  
ATOM   6572  CG  TRP A 407      14.635  35.997 -29.925  1.00  1.640          C  
ATOM   6573  CD1 TRP A 407      14.138  34.761 -30.162  1.00  1.640          C  
ATOM   6574  CD2 TRP A 407      15.775  36.133 -30.781  1.00  1.640          C  
ATOM   6575  NE1 TRP A 407      14.896  34.115 -31.088  1.00  1.640          N  
ATOM   6576  CE2 TRP A 407      15.911  34.929 -31.467  1.00  1.640          C  
ATOM   6577  CE3 TRP A 407      16.687  37.146 -31.005  1.00  1.640          C  
ATOM   6578  CZ2 TRP A 407      16.937  34.708 -32.346  1.00  1.640          C  
ATOM   6579  CZ3 TRP A 407      17.721  36.913 -31.893  1.00  1.640          C  
ATOM   6580  CH2 TRP A 407      17.842  35.729 -32.534  1.00  1.640          C  
ATOM   6581  H   TRP A 407      12.361  38.594 -27.615  1.00  1.320          H  
ATOM   6582  HA  TRP A 407      13.592  38.477 -30.345  1.00  1.440          H  
ATOM   6583 1HB  TRP A 407      14.970  37.526 -28.557  1.00  1.970          H  
ATOM   6584 2HB  TRP A 407      13.678  36.441 -28.101  1.00  1.970          H  
ATOM   6585  HD1 TRP A 407      13.277  34.355 -29.677  1.00  1.970          H  
ATOM   6586  HE1 TRP A 407      14.731  33.178 -31.426  1.00  1.970          H  
ATOM   6587  HE3 TRP A 407      16.592  38.091 -30.489  1.00  1.970          H  
ATOM   6588  HZ2 TRP A 407      17.049  33.766 -32.883  1.00  1.970          H  
ATOM   6589  HZ3 TRP A 407      18.445  37.693 -32.075  1.00  1.970          H  
ATOM   6590  HH2 TRP A 407      18.676  35.589 -33.226  1.00  1.970          H  
ATOM   6591  N   ASP A 408      11.812  37.212 -31.457  1.00  1.430          N  
ATOM   6592  CA  ASP A 408      10.757  36.541 -32.215  1.00  1.580          C  
ATOM   6593  C   ASP A 408      11.045  35.065 -32.452  1.00  1.620          C  
ATOM   6594  O   ASP A 408      12.037  34.699 -33.102  1.00  1.650          O  
ATOM   6595  CB  ASP A 408      10.521  37.290 -33.538  1.00  2.150          C  
ATOM   6596  CG  ASP A 408       9.407  36.729 -34.445  1.00  2.150          C  
ATOM   6597  OD1 ASP A 408       9.137  35.550 -34.365  1.00  2.150          O  
ATOM   6598  OD2 ASP A 408       8.921  37.438 -35.301  1.00  2.150          O  
ATOM   6599  H   ASP A 408      12.450  37.807 -31.988  1.00  1.720          H  
ATOM   6600  HA  ASP A 408       9.845  36.587 -31.628  1.00  1.900          H  
ATOM   6601 1HB  ASP A 408      10.276  38.314 -33.302  1.00  2.580          H  
ATOM   6602 2HB  ASP A 408      11.449  37.313 -34.100  1.00  2.580          H  
ATOM   6603  N   ALA A 409      10.198  34.223 -31.836  1.00  1.710          N  
ATOM   6604  CA  ALA A 409      10.275  32.764 -31.801  1.00  1.820          C  
ATOM   6605  C   ALA A 409      10.162  32.103 -33.162  1.00  1.880          C  
ATOM   6606  O   ALA A 409      10.560  30.940 -33.331  1.00  1.940          O  
ATOM   6607  CB  ALA A 409       9.150  32.208 -30.929  1.00  2.500          C  
ATOM   6608  H   ALA A 409       9.374  34.633 -31.381  1.00  2.050          H  
ATOM   6609  HA  ALA A 409      11.242  32.499 -31.379  1.00  2.180          H  
ATOM   6610 1HB  ALA A 409       9.235  31.128 -30.869  1.00  3.000          H  
ATOM   6611 2HB  ALA A 409       9.194  32.629 -29.935  1.00  3.000          H  
ATOM   6612 3HB  ALA A 409       8.187  32.469 -31.371  1.00  3.000          H  
ATOM   6613  N   LYS A 410       9.537  32.797 -34.108  1.00  1.910          N  
ATOM   6614  CA  LYS A 410       9.276  32.224 -35.411  1.00  2.030          C  
ATOM   6615  C   LYS A 410      10.222  32.811 -36.444  1.00  2.010          C  
ATOM   6616  O   LYS A 410      10.739  32.086 -37.299  1.00  2.230          O  
ATOM   6617  CB  LYS A 410       7.827  32.505 -35.804  1.00  2.790          C  
ATOM   6618  CG  LYS A 410       6.772  32.016 -34.778  1.00  2.790          C  
ATOM   6619  CD  LYS A 410       6.791  30.514 -34.533  1.00  2.790          C  
ATOM   6620  CE  LYS A 410       5.682  30.124 -33.556  1.00  2.790          C  
ATOM   6621  NZ  LYS A 410       5.676  28.663 -33.263  1.00  2.790          N  
ATOM   6622  H   LYS A 410       9.271  33.773 -33.927  1.00  2.290          H  
ATOM   6623  HA  LYS A 410       9.447  31.152 -35.376  1.00  2.440          H  
ATOM   6624 1HB  LYS A 410       7.696  33.582 -35.922  1.00  3.350          H  
ATOM   6625 2HB  LYS A 410       7.610  32.040 -36.765  1.00  3.350          H  
ATOM   6626 1HG  LYS A 410       6.949  32.522 -33.824  1.00  3.350          H  
ATOM   6627 2HG  LYS A 410       5.783  32.300 -35.129  1.00  3.350          H  
ATOM   6628 1HD  LYS A 410       6.659  29.979 -35.474  1.00  3.350          H  
ATOM   6629 2HD  LYS A 410       7.743  30.222 -34.092  1.00  3.350          H  
ATOM   6630 1HE  LYS A 410       5.827  30.671 -32.622  1.00  3.350          H  
ATOM   6631 2HE  LYS A 410       4.720  30.404 -33.981  1.00  3.350          H  
ATOM   6632 1HZ  LYS A 410       4.929  28.455 -32.613  1.00  3.350          H  
ATOM   6633 2HZ  LYS A 410       5.530  28.146 -34.117  1.00  3.350          H  
ATOM   6634 3HZ  LYS A 410       6.561  28.399 -32.854  1.00  3.350          H  
ATOM   6635  N   SER A 411      10.491  34.113 -36.334  1.00  1.990          N  
ATOM   6636  CA  SER A 411      11.364  34.780 -37.295  1.00  2.040          C  
ATOM   6637  C   SER A 411      12.834  34.601 -36.932  1.00  1.870          C  
ATOM   6638  O   SER A 411      13.705  34.822 -37.774  1.00  1.940          O  
ATOM   6639  CB  SER A 411      11.090  36.275 -37.372  1.00  2.840          C  
ATOM   6640  OG  SER A 411       9.776  36.558 -37.793  1.00  2.840          O  
ATOM   6641  H   SER A 411      10.024  34.659 -35.610  1.00  2.390          H  
ATOM   6642  HA  SER A 411      11.194  34.342 -38.278  1.00  2.450          H  
ATOM   6643 1HB  SER A 411      11.291  36.739 -36.423  1.00  3.400          H  
ATOM   6644 2HB  SER A 411      11.789  36.706 -38.083  1.00  3.400          H  
ATOM   6645  HG  SER A 411       9.281  36.789 -36.964  1.00  3.400          H  
ATOM   6646  N   LYS A 412      13.111  34.157 -35.695  1.00  1.750          N  
ATOM   6647  CA  LYS A 412      14.460  33.945 -35.192  1.00  1.710          C  
ATOM   6648  C   LYS A 412      15.273  35.222 -35.252  1.00  1.640          C  
ATOM   6649  O   LYS A 412      16.351  35.276 -35.853  1.00  1.780          O  
ATOM   6650  CB  LYS A 412      15.161  32.806 -35.942  1.00  2.410          C  
ATOM   6651  CG  LYS A 412      14.387  31.462 -35.940  1.00  2.410          C  
ATOM   6652  CD  LYS A 412      14.241  30.872 -34.522  1.00  2.410          C  
ATOM   6653  CE  LYS A 412      13.684  29.438 -34.534  1.00  2.410          C  
ATOM   6654  NZ  LYS A 412      12.253  29.373 -35.006  1.00  2.410          N  
ATOM   6655  H   LYS A 412      12.362  34.025 -35.012  1.00  2.100          H  
ATOM   6656  HA  LYS A 412      14.385  33.675 -34.138  1.00  2.050          H  
ATOM   6657 1HB  LYS A 412      15.338  33.094 -36.975  1.00  2.890          H  
ATOM   6658 2HB  LYS A 412      16.134  32.629 -35.486  1.00  2.890          H  
ATOM   6659 1HG  LYS A 412      13.394  31.630 -36.361  1.00  2.890          H  
ATOM   6660 2HG  LYS A 412      14.913  30.749 -36.572  1.00  2.890          H  
ATOM   6661 1HD  LYS A 412      15.209  30.877 -34.020  1.00  2.890          H  
ATOM   6662 2HD  LYS A 412      13.546  31.486 -33.946  1.00  2.890          H  
ATOM   6663 1HE  LYS A 412      14.298  28.822 -35.186  1.00  2.890          H  
ATOM   6664 2HE  LYS A 412      13.734  29.039 -33.521  1.00  2.890          H  
ATOM   6665 1HZ  LYS A 412      11.935  28.419 -34.984  1.00  2.890          H  
ATOM   6666 2HZ  LYS A 412      11.636  29.951 -34.387  1.00  2.890          H  
ATOM   6667 3HZ  LYS A 412      12.185  29.725 -35.951  1.00  2.890          H  
ATOM   6668  N   GLY A 413      14.744  36.252 -34.608  1.00  1.660          N  
ATOM   6669  CA  GLY A 413      15.425  37.541 -34.597  1.00  1.680          C  
ATOM   6670  C   GLY A 413      14.706  38.578 -33.746  1.00  1.520          C  
ATOM   6671  O   GLY A 413      13.572  38.365 -33.324  1.00  1.480          O  
ATOM   6672  H   GLY A 413      13.860  36.075 -34.120  1.00  1.990          H  
ATOM   6673 1HA  GLY A 413      16.442  37.400 -34.260  1.00  2.020          H  
ATOM   6674 2HA  GLY A 413      15.487  37.898 -35.624  1.00  2.020          H  
ATOM   6675  N   PRO A 414      15.350  39.712 -33.453  1.00  1.500          N  
ATOM   6676  CA  PRO A 414      14.797  40.781 -32.656  1.00  1.420          C  
ATOM   6677  C   PRO A 414      13.706  41.531 -33.399  1.00  1.450          C  
ATOM   6678  O   PRO A 414      13.837  41.789 -34.599  1.00  1.500          O  
ATOM   6679  CB  PRO A 414      16.013  41.678 -32.427  1.00  2.130          C  
ATOM   6680  CG  PRO A 414      16.909  41.426 -33.631  1.00  2.130          C  
ATOM   6681  CD  PRO A 414      16.693  39.969 -33.994  1.00  2.130          C  
ATOM   6682  HA  PRO A 414      14.425  40.377 -31.707  1.00  1.700          H  
ATOM   6683 1HB  PRO A 414      15.687  42.724 -32.362  1.00  2.560          H  
ATOM   6684 2HB  PRO A 414      16.471  41.428 -31.472  1.00  2.560          H  
ATOM   6685 1HG  PRO A 414      16.617  42.099 -34.456  1.00  2.560          H  
ATOM   6686 2HG  PRO A 414      17.956  41.664 -33.387  1.00  2.560          H  
ATOM   6687 1HD  PRO A 414      16.694  39.870 -35.090  1.00  2.560          H  
ATOM   6688 2HD  PRO A 414      17.450  39.342 -33.517  1.00  2.560          H  
ATOM   6689  N   LYS A 415      12.707  41.974 -32.653  1.00  1.450          N  
ATOM   6690  CA  LYS A 415      11.628  42.829 -33.137  1.00  1.530          C  
ATOM   6691  C   LYS A 415      11.338  43.877 -32.082  1.00  1.540          C  
ATOM   6692  O   LYS A 415      11.449  43.604 -30.884  1.00  1.580          O  
ATOM   6693  CB  LYS A 415      10.348  42.023 -33.410  1.00  2.110          C  
ATOM   6694  CG  LYS A 415      10.448  40.919 -34.482  1.00  2.110          C  
ATOM   6695  CD  LYS A 415      10.550  41.449 -35.894  1.00  2.110          C  
ATOM   6696  CE  LYS A 415      10.531  40.287 -36.886  1.00  2.110          C  
ATOM   6697  NZ  LYS A 415      10.672  40.747 -38.301  1.00  2.110          N  
ATOM   6698  H   LYS A 415      12.690  41.652 -31.681  1.00  1.740          H  
ATOM   6699  HA  LYS A 415      11.949  43.340 -34.044  1.00  1.840          H  
ATOM   6700 1HB  LYS A 415      10.035  41.539 -32.485  1.00  2.530          H  
ATOM   6701 2HB  LYS A 415       9.548  42.707 -33.700  1.00  2.530          H  
ATOM   6702 1HG  LYS A 415      11.324  40.302 -34.285  1.00  2.530          H  
ATOM   6703 2HG  LYS A 415       9.576  40.279 -34.433  1.00  2.530          H  
ATOM   6704 1HD  LYS A 415       9.716  42.119 -36.100  1.00  2.530          H  
ATOM   6705 2HD  LYS A 415      11.485  41.997 -36.012  1.00  2.530          H  
ATOM   6706 1HE  LYS A 415      11.350  39.607 -36.649  1.00  2.530          H  
ATOM   6707 2HE  LYS A 415       9.586  39.746 -36.781  1.00  2.530          H  
ATOM   6708 1HZ  LYS A 415      10.648  39.940 -38.911  1.00  2.530          H  
ATOM   6709 2HZ  LYS A 415       9.910  41.365 -38.534  1.00  2.530          H  
ATOM   6710 3HZ  LYS A 415      11.550  41.234 -38.414  1.00  2.530          H  
ATOM   6711  N   ALA A 416      10.948  45.070 -32.489  1.00  1.610          N  
ATOM   6712  CA  ALA A 416      10.610  46.048 -31.478  1.00  1.650          C  
ATOM   6713  C   ALA A 416       9.147  46.025 -31.151  1.00  1.690          C  
ATOM   6714  O   ALA A 416       8.302  45.714 -31.999  1.00  1.800          O  
ATOM   6715  CB  ALA A 416      10.996  47.428 -31.911  1.00  2.290          C  
ATOM   6716  H   ALA A 416      10.869  45.303 -33.480  1.00  1.930          H  
ATOM   6717  HA  ALA A 416      11.157  45.809 -30.576  1.00  1.980          H  
ATOM   6718 1HB  ALA A 416      10.759  48.119 -31.114  1.00  2.750          H  
ATOM   6719 2HB  ALA A 416      12.042  47.430 -32.098  1.00  2.750          H  
ATOM   6720 3HB  ALA A 416      10.457  47.707 -32.809  1.00  2.750          H  
ATOM   6721  N   ILE A 417       8.834  46.431 -29.940  1.00  1.660          N  
ATOM   6722  CA  ILE A 417       7.463  46.640 -29.592  1.00  1.750          C  
ATOM   6723  C   ILE A 417       7.205  48.071 -29.932  1.00  2.120          C  
ATOM   6724  O   ILE A 417       7.433  48.977 -29.132  1.00  2.320          O  
ATOM   6725  CB  ILE A 417       7.169  46.361 -28.111  1.00  2.410          C  
ATOM   6726  CG1 ILE A 417       7.655  44.917 -27.729  1.00  2.410          C  
ATOM   6727  CG2 ILE A 417       5.664  46.588 -27.842  1.00  2.410          C  
ATOM   6728  CD1 ILE A 417       7.035  43.787 -28.558  1.00  2.410          C  
ATOM   6729  H   ILE A 417       9.573  46.619 -29.272  1.00  1.990          H  
ATOM   6730  HA  ILE A 417       6.818  46.027 -30.215  1.00  2.100          H  
ATOM   6731  HB  ILE A 417       7.746  47.048 -27.495  1.00  2.900          H  
ATOM   6732 1HG1 ILE A 417       8.745  44.872 -27.842  1.00  2.900          H  
ATOM   6733 2HG1 ILE A 417       7.412  44.734 -26.683  1.00  2.900          H  
ATOM   6734 1HG2 ILE A 417       5.438  46.412 -26.814  1.00  2.900          H  
ATOM   6735 2HG2 ILE A 417       5.391  47.616 -28.086  1.00  2.900          H  
ATOM   6736 3HG2 ILE A 417       5.066  45.916 -28.448  1.00  2.900          H  
ATOM   6737 1HD1 ILE A 417       7.418  42.848 -28.225  1.00  2.900          H  
ATOM   6738 2HD1 ILE A 417       5.956  43.783 -28.442  1.00  2.900          H  
ATOM   6739 3HD1 ILE A 417       7.289  43.911 -29.607  1.00  2.900          H  
ATOM   6740  N   THR A 418       6.738  48.235 -31.148  1.00  2.420          N  
ATOM   6741  CA  THR A 418       6.531  49.503 -31.801  1.00  2.960          C  
ATOM   6742  C   THR A 418       5.160  49.513 -32.424  1.00  3.170          C  
ATOM   6743  O   THR A 418       4.327  48.671 -32.094  1.00  3.100          O  
ATOM   6744  CB  THR A 418       7.657  49.804 -32.817  1.00  3.930          C  
ATOM   6745  OG1 THR A 418       7.508  51.152 -33.284  1.00  3.930          O  
ATOM   6746  CG2 THR A 418       7.686  48.829 -33.973  1.00  3.930          C  
ATOM   6747  H   THR A 418       6.564  47.388 -31.683  1.00  2.900          H  
ATOM   6748  HA  THR A 418       6.561  50.292 -31.046  1.00  3.550          H  
ATOM   6749  HB  THR A 418       8.613  49.737 -32.293  1.00  4.710          H  
ATOM   6750  HG1 THR A 418       7.954  51.758 -32.618  1.00  4.710          H  
ATOM   6751 1HG2 THR A 418       8.514  49.089 -34.636  1.00  4.710          H  
ATOM   6752 2HG2 THR A 418       7.827  47.816 -33.599  1.00  4.710          H  
ATOM   6753 3HG2 THR A 418       6.777  48.883 -34.508  1.00  4.710          H  
ATOM   6754  N   ARG A 419       4.881  50.504 -33.264  1.00  3.760          N  
ATOM   6755  CA  ARG A 419       3.536  50.658 -33.842  1.00  4.270          C  
ATOM   6756  C   ARG A 419       2.515  50.712 -32.707  1.00  4.480          C  
ATOM   6757  O   ARG A 419       1.427  50.146 -32.815  1.00  4.990          O  
ATOM   6758  CB  ARG A 419       3.126  49.470 -34.724  1.00  5.770          C  
ATOM   6759  CG  ARG A 419       3.954  49.155 -35.941  1.00  5.770          C  
ATOM   6760  CD  ARG A 419       3.368  47.992 -36.647  1.00  5.770          C  
ATOM   6761  NE  ARG A 419       4.151  47.577 -37.799  1.00  5.770          N  
ATOM   6762  CZ  ARG A 419       3.913  46.460 -38.527  1.00  5.770          C  
ATOM   6763  NH1 ARG A 419       2.913  45.657 -38.206  1.00  5.770          N  
ATOM   6764  NH2 ARG A 419       4.686  46.168 -39.559  1.00  5.770          N  
ATOM   6765  H   ARG A 419       5.651  51.136 -33.492  1.00  4.510          H  
ATOM   6766  HA  ARG A 419       3.492  51.582 -34.418  1.00  5.120          H  
ATOM   6767 1HB  ARG A 419       3.078  48.560 -34.132  1.00  6.930          H  
ATOM   6768 2HB  ARG A 419       2.119  49.648 -35.089  1.00  6.930          H  
ATOM   6769 1HG  ARG A 419       3.975  50.010 -36.614  1.00  6.930          H  
ATOM   6770 2HG  ARG A 419       4.947  48.892 -35.659  1.00  6.930          H  
ATOM   6771 1HD  ARG A 419       3.311  47.155 -35.952  1.00  6.930          H  
ATOM   6772 2HD  ARG A 419       2.367  48.252 -36.989  1.00  6.930          H  
ATOM   6773  HE  ARG A 419       4.928  48.166 -38.075  1.00  6.930          H  
ATOM   6774 1HH1 ARG A 419       2.319  45.871 -37.418  1.00  6.930          H  
ATOM   6775 2HH1 ARG A 419       2.739  44.823 -38.748  1.00  6.930          H  
ATOM   6776 1HH2 ARG A 419       5.452  46.779 -39.806  1.00  6.930          H  
ATOM   6777 2HH2 ARG A 419       4.513  45.334 -40.101  1.00  6.930          H  
ATOM   6778  N   ASP A 420       2.854  51.416 -31.628  1.00  4.510          N  
ATOM   6779  CA  ASP A 420       1.991  51.478 -30.463  1.00  4.990          C  
ATOM   6780  C   ASP A 420       1.866  52.911 -29.967  1.00  5.310          C  
ATOM   6781  O   ASP A 420       2.742  53.451 -29.278  1.00  5.750          O  
ATOM   6782  CB  ASP A 420       2.596  50.544 -29.385  1.00  6.790          C  
ATOM   6783  CG  ASP A 420       1.782  50.372 -28.114  1.00  6.790          C  
ATOM   6784  OD1 ASP A 420       0.804  51.043 -27.980  1.00  6.790          O  
ATOM   6785  OD2 ASP A 420       2.133  49.542 -27.296  1.00  6.790          O  
ATOM   6786  H   ASP A 420       3.752  51.876 -31.610  1.00  5.410          H  
ATOM   6787  HA  ASP A 420       0.999  51.119 -30.732  1.00  5.990          H  
ATOM   6788 1HB  ASP A 420       2.745  49.552 -29.828  1.00  8.150          H  
ATOM   6789 2HB  ASP A 420       3.588  50.911 -29.106  1.00  8.150          H  
ATOM   6790  N   ASP A 421       0.789  53.584 -30.364  1.00  5.490          N  
ATOM   6791  CA  ASP A 421       0.675  54.971 -29.958  1.00  6.030          C  
ATOM   6792  C   ASP A 421       0.012  55.011 -28.610  1.00  6.280          C  
ATOM   6793  O   ASP A 421      -1.213  54.986 -28.498  1.00  6.800          O  
ATOM   6794  CB  ASP A 421      -0.087  55.840 -30.953  1.00  8.230          C  
ATOM   6795  CG  ASP A 421      -0.067  57.347 -30.521  1.00  8.230          C  
ATOM   6796  OD1 ASP A 421       0.237  57.640 -29.351  1.00  8.230          O  
ATOM   6797  OD2 ASP A 421      -0.324  58.183 -31.359  1.00  8.230          O  
ATOM   6798  H   ASP A 421       0.077  53.134 -30.921  1.00  6.590          H  
ATOM   6799  HA  ASP A 421       1.674  55.392 -29.860  1.00  7.240          H  
ATOM   6800 1HB  ASP A 421       0.365  55.750 -31.942  1.00  9.870          H  
ATOM   6801 2HB  ASP A 421      -1.116  55.498 -31.029  1.00  9.870          H  
ATOM   6802  N   VAL A 422       0.851  55.087 -27.599  1.00  6.220          N  
ATOM   6803  CA  VAL A 422       0.461  55.020 -26.201  1.00  6.820          C  
ATOM   6804  C   VAL A 422      -0.513  56.122 -25.747  1.00  7.160          C  
ATOM   6805  O   VAL A 422      -1.027  56.066 -24.622  1.00  7.740          O  
ATOM   6806  CB  VAL A 422       1.725  55.026 -25.318  1.00  9.310          C  
ATOM   6807  CG1 VAL A 422       2.572  53.774 -25.637  1.00  9.310          C  
ATOM   6808  CG2 VAL A 422       2.524  56.318 -25.516  1.00  9.310          C  
ATOM   6809  H   VAL A 422       1.832  55.086 -27.870  1.00  7.460          H  
ATOM   6810  HA  VAL A 422      -0.032  54.060 -26.053  1.00  8.180          H  
ATOM   6811  HB  VAL A 422       1.434  54.967 -24.324  1.00 11.170          H  
ATOM   6812 1HG1 VAL A 422       3.445  53.744 -24.996  1.00 11.170          H  
ATOM   6813 2HG1 VAL A 422       1.973  52.874 -25.468  1.00 11.170          H  
ATOM   6814 3HG1 VAL A 422       2.895  53.789 -26.677  1.00 11.170          H  
ATOM   6815 1HG2 VAL A 422       3.396  56.311 -24.875  1.00 11.170          H  
ATOM   6816 2HG2 VAL A 422       2.842  56.400 -26.552  1.00 11.170          H  
ATOM   6817 3HG2 VAL A 422       1.904  57.179 -25.259  1.00 11.170          H  
ATOM   6818  N   GLY A 423      -0.685  57.174 -26.565  1.00  7.060          N  
ATOM   6819  CA  GLY A 423      -1.607  58.266 -26.252  1.00  7.530          C  
ATOM   6820  C   GLY A 423      -2.990  58.094 -26.911  1.00  7.610          C  
ATOM   6821  O   GLY A 423      -3.858  58.964 -26.775  1.00  8.150          O  
ATOM   6822  H   GLY A 423      -0.213  57.186 -27.486  1.00  8.470          H  
ATOM   6823 1HA  GLY A 423      -1.723  58.343 -25.172  1.00  9.040          H  
ATOM   6824 2HA  GLY A 423      -1.164  59.199 -26.591  1.00  9.040          H  
ATOM   6825  N   GLU A 424      -3.188  56.971 -27.602  1.00  7.280          N  
ATOM   6826  CA  GLU A 424      -4.388  56.651 -28.378  1.00  7.490          C  
ATOM   6827  C   GLU A 424      -5.019  55.310 -28.027  1.00  7.460          C  
ATOM   6828  O   GLU A 424      -4.590  54.614 -27.109  1.00  7.850          O  
ATOM   6829  CB  GLU A 424      -4.063  56.682 -29.879  1.00 10.400          C  
ATOM   6830  CG  GLU A 424      -3.926  58.072 -30.497  1.00 10.400          C  
ATOM   6831  CD  GLU A 424      -5.270  58.754 -30.631  1.00 10.400          C  
ATOM   6832  OE1 GLU A 424      -6.262  58.063 -30.495  1.00 10.400          O  
ATOM   6833  OE2 GLU A 424      -5.315  59.936 -30.882  1.00 10.400          O  
ATOM   6834  H   GLU A 424      -2.421  56.294 -27.659  1.00  8.740          H  
ATOM   6835  HA  GLU A 424      -5.132  57.422 -28.179  1.00  8.990          H  
ATOM   6836 1HB  GLU A 424      -3.119  56.174 -30.031  1.00 12.480          H  
ATOM   6837 2HB  GLU A 424      -4.806  56.135 -30.445  1.00 12.480          H  
ATOM   6838 1HG  GLU A 424      -3.276  58.680 -29.867  1.00 12.480          H  
ATOM   6839 2HG  GLU A 424      -3.454  57.983 -31.475  1.00 12.480          H  
ATOM   6840  N   THR A 425      -6.108  55.008 -28.729  1.00  7.220          N  
ATOM   6841  CA  THR A 425      -6.823  53.735 -28.632  1.00  7.440          C  
ATOM   6842  C   THR A 425      -5.852  52.574 -28.901  1.00  7.340          C  
ATOM   6843  O   THR A 425      -4.964  52.697 -29.751  1.00  7.590          O  
ATOM   6844  CB  THR A 425      -7.981  53.734 -29.651  1.00 10.330          C  
ATOM   6845  OG1 THR A 425      -8.693  52.529 -29.561  1.00 10.330          O  
ATOM   6846  CG2 THR A 425      -7.461  53.894 -31.072  1.00 10.330          C  
ATOM   6847  H   THR A 425      -6.424  55.694 -29.406  1.00  8.660          H  
ATOM   6848  HA  THR A 425      -7.223  53.619 -27.625  1.00  8.930          H  
ATOM   6849  HB  THR A 425      -8.650  54.559 -29.423  1.00 12.390          H  
ATOM   6850  HG1 THR A 425      -9.550  52.629 -29.985  1.00 12.390          H  
ATOM   6851 1HG2 THR A 425      -8.303  53.900 -31.760  1.00 12.390          H  
ATOM   6852 2HG2 THR A 425      -6.915  54.831 -31.166  1.00 12.390          H  
ATOM   6853 3HG2 THR A 425      -6.803  53.074 -31.331  1.00 12.390          H  
ATOM   6854  N   LEU A 426      -5.953  51.486 -28.129  1.00  7.120          N  
ATOM   6855  CA  LEU A 426      -5.017  50.367 -28.305  1.00  7.100          C  
ATOM   6856  C   LEU A 426      -5.757  49.055 -28.627  1.00  7.050          C  
ATOM   6857  O   LEU A 426      -6.740  48.750 -27.962  1.00  7.680          O  
ATOM   6858  CB  LEU A 426      -4.189  50.221 -27.009  1.00  9.950          C  
ATOM   6859  CG  LEU A 426      -3.420  51.498 -26.489  1.00  9.950          C  
ATOM   6860  CD1 LEU A 426      -2.784  51.188 -25.113  1.00  9.950          C  
ATOM   6861  CD2 LEU A 426      -2.336  51.943 -27.499  1.00  9.950          C  
ATOM   6862  H   LEU A 426      -6.712  51.421 -27.439  1.00  8.540          H  
ATOM   6863  HA  LEU A 426      -4.357  50.588 -29.141  1.00  8.520          H  
ATOM   6864 1HB  LEU A 426      -4.838  49.867 -26.209  1.00 11.940          H  
ATOM   6865 2HB  LEU A 426      -3.429  49.493 -27.189  1.00 11.940          H  
ATOM   6866  HG  LEU A 426      -4.132  52.306 -26.349  1.00 11.940          H  
ATOM   6867 1HD1 LEU A 426      -2.279  52.078 -24.744  1.00 11.940          H  
ATOM   6868 2HD1 LEU A 426      -3.558  50.887 -24.400  1.00 11.940          H  
ATOM   6869 3HD1 LEU A 426      -2.066  50.398 -25.208  1.00 11.940          H  
ATOM   6870 1HD2 LEU A 426      -1.833  52.825 -27.115  1.00 11.940          H  
ATOM   6871 2HD2 LEU A 426      -1.608  51.145 -27.638  1.00 11.940          H  
ATOM   6872 3HD2 LEU A 426      -2.787  52.193 -28.453  1.00 11.940          H  
ATOM   6873  N   VAL A 427      -5.279  48.268 -29.616  1.00  6.510          N  
ATOM   6874  CA  VAL A 427      -5.945  46.993 -29.979  1.00  6.630          C  
ATOM   6875  C   VAL A 427      -5.008  46.003 -30.740  1.00  6.320          C  
ATOM   6876  O   VAL A 427      -4.083  46.452 -31.417  1.00  6.560          O  
ATOM   6877  CB  VAL A 427      -7.211  47.334 -30.811  1.00  9.230          C  
ATOM   6878  CG1 VAL A 427      -6.808  47.933 -32.151  1.00  9.230          C  
ATOM   6879  CG2 VAL A 427      -8.152  46.106 -30.976  1.00  9.230          C  
ATOM   6880  H   VAL A 427      -4.455  48.563 -30.126  1.00  7.810          H  
ATOM   6881  HA  VAL A 427      -6.266  46.504 -29.062  1.00  7.960          H  
ATOM   6882  HB  VAL A 427      -7.750  48.102 -30.282  1.00 11.080          H  
ATOM   6883 1HG1 VAL A 427      -7.702  48.221 -32.700  1.00 11.080          H  
ATOM   6884 2HG1 VAL A 427      -6.190  48.813 -31.982  1.00 11.080          H  
ATOM   6885 3HG1 VAL A 427      -6.248  47.211 -32.736  1.00 11.080          H  
ATOM   6886 1HG2 VAL A 427      -9.035  46.408 -31.524  1.00 11.080          H  
ATOM   6887 2HG2 VAL A 427      -7.689  45.316 -31.501  1.00 11.080          H  
ATOM   6888 3HG2 VAL A 427      -8.452  45.741 -30.001  1.00 11.080          H  
ATOM   6889  N   LYS A 428      -5.312  44.686 -30.676  1.00  6.050          N  
ATOM   6890  CA  LYS A 428      -4.639  43.571 -31.392  1.00  6.060          C  
ATOM   6891  C   LYS A 428      -3.203  43.182 -30.949  1.00  5.890          C  
ATOM   6892  O   LYS A 428      -2.948  43.009 -29.759  1.00  6.190          O  
ATOM   6893  CB  LYS A 428      -4.633  43.839 -32.912  1.00  8.480          C  
ATOM   6894  CG  LYS A 428      -6.004  43.999 -33.541  1.00  8.480          C  
ATOM   6895  CD  LYS A 428      -5.930  44.091 -35.049  1.00  8.480          C  
ATOM   6896  CE  LYS A 428      -7.316  44.282 -35.653  1.00  8.480          C  
ATOM   6897  NZ  LYS A 428      -7.270  44.404 -37.140  1.00  8.480          N  
ATOM   6898  H   LYS A 428      -6.088  44.387 -30.066  1.00  7.260          H  
ATOM   6899  HA  LYS A 428      -5.254  42.688 -31.235  1.00  7.270          H  
ATOM   6900 1HB  LYS A 428      -4.041  44.719 -33.147  1.00 10.180          H  
ATOM   6901 2HB  LYS A 428      -4.186  42.992 -33.426  1.00 10.180          H  
ATOM   6902 1HG  LYS A 428      -6.655  43.180 -33.242  1.00 10.180          H  
ATOM   6903 2HG  LYS A 428      -6.429  44.916 -33.205  1.00 10.180          H  
ATOM   6904 1HD  LYS A 428      -5.299  44.936 -35.327  1.00 10.180          H  
ATOM   6905 2HD  LYS A 428      -5.488  43.179 -35.450  1.00 10.180          H  
ATOM   6906 1HE  LYS A 428      -7.939  43.430 -35.388  1.00 10.180          H  
ATOM   6907 2HE  LYS A 428      -7.761  45.187 -35.238  1.00 10.180          H  
ATOM   6908 1HZ  LYS A 428      -8.208  44.529 -37.497  1.00 10.180          H  
ATOM   6909 2HZ  LYS A 428      -6.704  45.200 -37.399  1.00 10.180          H  
ATOM   6910 3HZ  LYS A 428      -6.870  43.565 -37.537  1.00 10.180          H  
ATOM   6911  N   LYS A 429      -2.284  42.918 -31.891  1.00  5.700          N  
ATOM   6912  CA  LYS A 429      -1.024  42.298 -31.474  1.00  5.640          C  
ATOM   6913  C   LYS A 429       0.156  42.478 -32.427  1.00  5.330          C  
ATOM   6914  O   LYS A 429       0.018  42.983 -33.543  1.00  5.730          O  
ATOM   6915  CB  LYS A 429      -1.226  40.793 -31.278  1.00  7.920          C  
ATOM   6916  CG  LYS A 429      -1.595  40.050 -32.567  1.00  7.920          C  
ATOM   6917  CD  LYS A 429      -1.788  38.554 -32.341  1.00  7.920          C  
ATOM   6918  CE  LYS A 429      -2.080  37.841 -33.666  1.00  7.920          C  
ATOM   6919  NZ  LYS A 429      -2.255  36.367 -33.497  1.00  7.920          N  
ATOM   6920  H   LYS A 429      -2.447  43.115 -32.865  1.00  6.840          H  
ATOM   6921  HA  LYS A 429      -0.738  42.745 -30.522  1.00  6.770          H  
ATOM   6922 1HB  LYS A 429      -0.316  40.341 -30.885  1.00  9.500          H  
ATOM   6923 2HB  LYS A 429      -2.017  40.621 -30.547  1.00  9.500          H  
ATOM   6924 1HG  LYS A 429      -2.512  40.473 -32.976  1.00  9.500          H  
ATOM   6925 2HG  LYS A 429      -0.798  40.185 -33.303  1.00  9.500          H  
ATOM   6926 1HD  LYS A 429      -0.879  38.138 -31.904  1.00  9.500          H  
ATOM   6927 2HD  LYS A 429      -2.616  38.388 -31.650  1.00  9.500          H  
ATOM   6928 1HE  LYS A 429      -2.989  38.256 -34.097  1.00  9.500          H  
ATOM   6929 2HE  LYS A 429      -1.250  38.020 -34.351  1.00  9.500          H  
ATOM   6930 1HZ  LYS A 429      -2.443  35.946 -34.397  1.00  9.500          H  
ATOM   6931 2HZ  LYS A 429      -1.411  35.967 -33.110  1.00  9.500          H  
ATOM   6932 3HZ  LYS A 429      -3.028  36.185 -32.877  1.00  9.500          H  
ATOM   6933  N   GLY A 430       1.319  42.027 -31.948  1.00  4.950          N  
ATOM   6934  CA  GLY A 430       2.587  42.001 -32.673  1.00  4.940          C  
ATOM   6935  C   GLY A 430       2.961  40.580 -33.127  1.00  4.380          C  
ATOM   6936  O   GLY A 430       2.335  40.012 -34.024  1.00  4.800          O  
ATOM   6937  H   GLY A 430       1.320  41.653 -31.013  1.00  5.940          H  
ATOM   6938 1HA  GLY A 430       2.526  42.656 -33.541  1.00  5.930          H  
ATOM   6939 2HA  GLY A 430       3.376  42.395 -32.034  1.00  5.930          H  
ATOM   6940  N   ILE A 431       4.018  40.037 -32.516  1.00  3.670          N  
ATOM   6941  CA  ILE A 431       4.585  38.724 -32.847  1.00  3.220          C  
ATOM   6942  C   ILE A 431       4.622  37.790 -31.642  1.00  2.970          C  
ATOM   6943  O   ILE A 431       4.296  38.216 -30.541  1.00  3.110          O  
ATOM   6944  CB  ILE A 431       6.012  38.881 -33.431  1.00  4.690          C  
ATOM   6945  CG1 ILE A 431       7.003  39.627 -32.446  1.00  4.690          C  
ATOM   6946  CG2 ILE A 431       5.949  39.628 -34.751  1.00  4.690          C  
ATOM   6947  CD1 ILE A 431       7.692  38.741 -31.413  1.00  4.690          C  
ATOM   6948  H   ILE A 431       4.449  40.564 -31.773  1.00  4.400          H  
ATOM   6949  HA  ILE A 431       3.957  38.259 -33.607  1.00  3.860          H  
ATOM   6950  HB  ILE A 431       6.431  37.893 -33.621  1.00  5.630          H  
ATOM   6951 1HG1 ILE A 431       7.777  40.065 -33.053  1.00  5.630          H  
ATOM   6952 2HG1 ILE A 431       6.486  40.425 -31.924  1.00  5.630          H  
ATOM   6953 1HG2 ILE A 431       6.955  39.695 -35.174  1.00  5.630          H  
ATOM   6954 2HG2 ILE A 431       5.301  39.089 -35.441  1.00  5.630          H  
ATOM   6955 3HG2 ILE A 431       5.552  40.627 -34.593  1.00  5.630          H  
ATOM   6956 1HD1 ILE A 431       8.379  39.326 -30.843  1.00  5.630          H  
ATOM   6957 2HD1 ILE A 431       7.001  38.293 -30.740  1.00  5.630          H  
ATOM   6958 3HD1 ILE A 431       8.213  37.980 -31.931  1.00  5.630          H  
ATOM   6959  N   ASP A 432       4.978  36.511 -31.880  1.00  2.950          N  
ATOM   6960  CA  ASP A 432       5.153  35.445 -30.863  1.00  2.870          C  
ATOM   6961  C   ASP A 432       6.618  35.367 -30.327  1.00  2.160          C  
ATOM   6962  O   ASP A 432       7.481  34.868 -31.051  1.00  2.290          O  
ATOM   6963  CB  ASP A 432       4.756  34.087 -31.493  1.00  4.050          C  
ATOM   6964  CG  ASP A 432       4.859  32.898 -30.528  1.00  4.050          C  
ATOM   6965  OD1 ASP A 432       5.523  33.042 -29.575  1.00  4.050          O  
ATOM   6966  OD2 ASP A 432       4.241  31.865 -30.725  1.00  4.050          O  
ATOM   6967  H   ASP A 432       5.176  36.267 -32.840  1.00  3.540          H  
ATOM   6968  HA  ASP A 432       4.464  35.642 -30.047  1.00  3.440          H  
ATOM   6969 1HB  ASP A 432       3.729  34.143 -31.854  1.00  4.860          H  
ATOM   6970 2HB  ASP A 432       5.393  33.888 -32.356  1.00  4.860          H  
ATOM   6971  N   PRO A 433       6.953  35.969 -29.160  1.00  2.000          N  
ATOM   6972  CA  PRO A 433       8.281  36.053 -28.562  1.00  1.740          C  
ATOM   6973  C   PRO A 433       8.710  34.808 -27.743  1.00  1.280          C  
ATOM   6974  O   PRO A 433       7.863  34.072 -27.239  1.00  1.680          O  
ATOM   6975  CB  PRO A 433       8.128  37.267 -27.680  1.00  2.610          C  
ATOM   6976  CG  PRO A 433       6.708  37.173 -27.188  1.00  2.610          C  
ATOM   6977  CD  PRO A 433       5.919  36.593 -28.325  1.00  2.610          C  
ATOM   6978  HA  PRO A 433       8.988  36.243 -29.369  1.00  2.090          H  
ATOM   6979 1HB  PRO A 433       8.867  37.227 -26.933  1.00  3.130          H  
ATOM   6980 2HB  PRO A 433       8.319  38.173 -28.265  1.00  3.130          H  
ATOM   6981 1HG  PRO A 433       6.659  36.524 -26.315  1.00  3.130          H  
ATOM   6982 2HG  PRO A 433       6.330  38.156 -26.874  1.00  3.130          H  
ATOM   6983 1HD  PRO A 433       5.221  35.831 -27.934  1.00  3.130          H  
ATOM   6984 2HD  PRO A 433       5.431  37.393 -28.810  1.00  3.130          H  
ATOM   6985  N   VAL A 434      10.021  34.675 -27.492  1.00  1.360          N  
ATOM   6986  CA  VAL A 434      10.561  33.620 -26.609  1.00  1.310          C  
ATOM   6987  C   VAL A 434      10.804  34.077 -25.157  1.00  0.990          C  
ATOM   6988  O   VAL A 434      11.506  35.044 -24.921  1.00  1.590          O  
ATOM   6989  CB  VAL A 434      11.895  33.078 -27.158  1.00  1.850          C  
ATOM   6990  CG1 VAL A 434      12.466  32.007 -26.205  1.00  1.850          C  
ATOM   6991  CG2 VAL A 434      11.673  32.512 -28.506  1.00  1.850          C  
ATOM   6992  H   VAL A 434      10.649  35.329 -27.963  1.00  1.630          H  
ATOM   6993  HA  VAL A 434       9.846  32.804 -26.591  1.00  1.570          H  
ATOM   6994  HB  VAL A 434      12.611  33.887 -27.227  1.00  2.220          H  
ATOM   6995 1HG1 VAL A 434      13.399  31.620 -26.592  1.00  2.220          H  
ATOM   6996 2HG1 VAL A 434      12.658  32.427 -25.224  1.00  2.220          H  
ATOM   6997 3HG1 VAL A 434      11.758  31.187 -26.116  1.00  2.220          H  
ATOM   6998 1HG2 VAL A 434      12.612  32.133 -28.907  1.00  2.220          H  
ATOM   6999 2HG2 VAL A 434      10.951  31.702 -28.445  1.00  2.220          H  
ATOM   7000 3HG2 VAL A 434      11.293  33.299 -29.143  1.00  2.220          H  
ATOM   7001  N   LEU A 435      10.230  33.330 -24.195  1.00  1.080          N  
ATOM   7002  CA  LEU A 435      10.333  33.650 -22.754  1.00  1.670          C  
ATOM   7003  C   LEU A 435      11.599  33.291 -21.981  1.00  1.350          C  
ATOM   7004  O   LEU A 435      11.878  33.943 -20.970  1.00  1.450          O  
ATOM   7005  CB  LEU A 435       9.192  32.962 -21.997  1.00  2.100          C  
ATOM   7006  CG  LEU A 435       7.802  33.468 -22.242  1.00  2.100          C  
ATOM   7007  CD1 LEU A 435       6.806  32.556 -21.570  1.00  2.100          C  
ATOM   7008  CD2 LEU A 435       7.667  34.830 -21.642  1.00  2.100          C  
ATOM   7009  H   LEU A 435       9.672  32.544 -24.483  1.00  1.300          H  
ATOM   7010  HA  LEU A 435      10.238  34.717 -22.667  1.00  2.000          H  
ATOM   7011 1HB  LEU A 435       9.209  31.902 -22.235  1.00  2.520          H  
ATOM   7012 2HB  LEU A 435       9.389  33.068 -20.946  1.00  2.520          H  
ATOM   7013  HG  LEU A 435       7.606  33.503 -23.311  1.00  2.520          H  
ATOM   7014 1HD1 LEU A 435       5.809  32.930 -21.737  1.00  2.520          H  
ATOM   7015 2HD1 LEU A 435       6.886  31.556 -21.982  1.00  2.520          H  
ATOM   7016 3HD1 LEU A 435       7.008  32.530 -20.506  1.00  2.520          H  
ATOM   7017 1HD2 LEU A 435       6.685  35.185 -21.817  1.00  2.520          H  
ATOM   7018 2HD2 LEU A 435       7.855  34.772 -20.577  1.00  2.520          H  
ATOM   7019 3HD2 LEU A 435       8.344  35.501 -22.063  1.00  2.520          H  
ATOM   7020  N   GLU A 436      12.352  32.277 -22.380  1.00  1.340          N  
ATOM   7021  CA  GLU A 436      13.510  31.858 -21.581  1.00  1.300          C  
ATOM   7022  C   GLU A 436      14.826  31.822 -22.354  1.00  1.000          C  
ATOM   7023  O   GLU A 436      14.841  31.632 -23.572  1.00  1.550          O  
ATOM   7024  CB  GLU A 436      13.282  30.462 -20.964  1.00  1.840          C  
ATOM   7025  CG  GLU A 436      12.112  30.345 -19.963  1.00  1.840          C  
ATOM   7026  CD  GLU A 436      12.028  28.953 -19.272  1.00  1.840          C  
ATOM   7027  OE1 GLU A 436      11.755  27.966 -19.929  1.00  1.840          O  
ATOM   7028  OE2 GLU A 436      12.258  28.899 -18.085  1.00  1.840          O  
ATOM   7029  H   GLU A 436      12.116  31.778 -23.227  1.00  1.610          H  
ATOM   7030  HA  GLU A 436      13.641  32.569 -20.764  1.00  1.560          H  
ATOM   7031 1HB  GLU A 436      13.101  29.746 -21.764  1.00  2.200          H  
ATOM   7032 2HB  GLU A 436      14.190  30.146 -20.446  1.00  2.200          H  
ATOM   7033 1HG  GLU A 436      12.218  31.122 -19.204  1.00  2.200          H  
ATOM   7034 2HG  GLU A 436      11.180  30.528 -20.497  1.00  2.200          H  
ATOM   7035  N   GLY A 437      15.941  31.950 -21.623  1.00  0.830          N  
ATOM   7036  CA  GLY A 437      17.276  31.847 -22.199  1.00  1.200          C  
ATOM   7037  C   GLY A 437      17.797  33.142 -22.810  1.00  1.100          C  
ATOM   7038  O   GLY A 437      17.291  34.242 -22.530  1.00  1.370          O  
ATOM   7039  H   GLY A 437      15.888  32.100 -20.605  1.00  1.000          H  
ATOM   7040 1HA  GLY A 437      17.965  31.521 -21.417  1.00  1.440          H  
ATOM   7041 2HA  GLY A 437      17.276  31.068 -22.961  1.00  1.440          H  
ATOM   7042  N   SER A 438      18.879  32.992 -23.589  1.00  1.020          N  
ATOM   7043  CA  SER A 438      19.575  34.104 -24.217  1.00  1.010          C  
ATOM   7044  C   SER A 438      19.540  33.956 -25.726  1.00  1.050          C  
ATOM   7045  O   SER A 438      19.360  32.849 -26.250  1.00  1.130          O  
ATOM   7046  CB  SER A 438      21.019  34.190 -23.762  1.00  1.420          C  
ATOM   7047  OG  SER A 438      21.772  33.095 -24.208  1.00  1.420          O  
ATOM   7048  H   SER A 438      19.230  32.064 -23.768  1.00  1.220          H  
ATOM   7049  HA  SER A 438      19.057  35.011 -23.957  1.00  1.210          H  
ATOM   7050 1HB  SER A 438      21.451  35.113 -24.134  1.00  1.700          H  
ATOM   7051 2HB  SER A 438      21.063  34.221 -22.694  1.00  1.700          H  
ATOM   7052  HG  SER A 438      22.711  33.303 -23.965  1.00  1.700          H  
ATOM   7053  N   PHE A 439      19.721  35.071 -26.430  1.00  1.060          N  
ATOM   7054  CA  PHE A 439      19.654  35.059 -27.879  1.00  1.190          C  
ATOM   7055  C   PHE A 439      20.834  35.757 -28.512  1.00  1.320          C  
ATOM   7056  O   PHE A 439      21.403  36.680 -27.923  1.00  1.320          O  
ATOM   7057  CB  PHE A 439      18.406  35.791 -28.287  1.00  1.610          C  
ATOM   7058  CG  PHE A 439      17.271  35.273 -27.572  1.00  1.610          C  
ATOM   7059  CD1 PHE A 439      16.890  35.926 -26.441  1.00  1.610          C  
ATOM   7060  CD2 PHE A 439      16.619  34.136 -27.935  1.00  1.610          C  
ATOM   7061  CE1 PHE A 439      15.887  35.480 -25.690  1.00  1.610          C  
ATOM   7062  CE2 PHE A 439      15.588  33.676 -27.175  1.00  1.610          C  
ATOM   7063  CZ  PHE A 439      15.218  34.359 -26.036  1.00  1.610          C  
ATOM   7064  H   PHE A 439      19.843  35.938 -25.916  1.00  1.270          H  
ATOM   7065  HA  PHE A 439      19.623  34.027 -28.225  1.00  1.430          H  
ATOM   7066 1HB  PHE A 439      18.498  36.851 -28.086  1.00  1.940          H  
ATOM   7067 2HB  PHE A 439      18.250  35.648 -29.336  1.00  1.940          H  
ATOM   7068  HD1 PHE A 439      17.432  36.823 -26.141  1.00  1.940          H  
ATOM   7069  HD2 PHE A 439      16.928  33.596 -28.828  1.00  1.940          H  
ATOM   7070  HE1 PHE A 439      15.634  36.024 -24.811  1.00  1.940          H  
ATOM   7071  HE2 PHE A 439      15.081  32.771 -27.471  1.00  1.940          H  
ATOM   7072  HZ  PHE A 439      14.405  34.003 -25.406  1.00  1.940          H  
ATOM   7073  N   LYS A 440      21.183  35.349 -29.737  1.00  1.500          N  
ATOM   7074  CA  LYS A 440      22.253  36.013 -30.476  1.00  1.670          C  
ATOM   7075  C   LYS A 440      21.715  37.027 -31.487  1.00  1.690          C  
ATOM   7076  O   LYS A 440      21.132  36.657 -32.510  1.00  1.790          O  
ATOM   7077  CB  LYS A 440      23.133  34.987 -31.187  1.00  2.270          C  
ATOM   7078  CG  LYS A 440      24.334  35.602 -31.877  1.00  2.270          C  
ATOM   7079  CD  LYS A 440      25.233  34.558 -32.533  1.00  2.270          C  
ATOM   7080  CE  LYS A 440      26.443  35.248 -33.130  1.00  2.270          C  
ATOM   7081  NZ  LYS A 440      27.405  34.312 -33.776  1.00  2.270          N  
ATOM   7082  H   LYS A 440      20.693  34.576 -30.165  1.00  1.800          H  
ATOM   7083  HA  LYS A 440      22.874  36.557 -29.766  1.00  2.000          H  
ATOM   7084 1HB  LYS A 440      23.494  34.254 -30.465  1.00  2.720          H  
ATOM   7085 2HB  LYS A 440      22.545  34.455 -31.935  1.00  2.720          H  
ATOM   7086 1HG  LYS A 440      23.998  36.307 -32.641  1.00  2.720          H  
ATOM   7087 2HG  LYS A 440      24.917  36.158 -31.137  1.00  2.720          H  
ATOM   7088 1HD  LYS A 440      25.559  33.826 -31.794  1.00  2.720          H  
ATOM   7089 2HD  LYS A 440      24.686  34.041 -33.324  1.00  2.720          H  
ATOM   7090 1HE  LYS A 440      26.105  35.971 -33.871  1.00  2.720          H  
ATOM   7091 2HE  LYS A 440      26.954  35.778 -32.330  1.00  2.720          H  
ATOM   7092 1HZ  LYS A 440      28.201  34.875 -34.144  1.00  2.720          H  
ATOM   7093 2HZ  LYS A 440      27.750  33.653 -33.099  1.00  2.720          H  
ATOM   7094 3HZ  LYS A 440      26.963  33.822 -34.531  1.00  2.720          H  
ATOM   7095  N   LEU A 441      21.958  38.301 -31.203  1.00  1.670          N  
ATOM   7096  CA  LEU A 441      21.493  39.431 -32.006  1.00  1.680          C  
ATOM   7097  C   LEU A 441      22.643  40.138 -32.710  1.00  1.870          C  
ATOM   7098  O   LEU A 441      23.799  40.091 -32.273  1.00  2.000          O  
ATOM   7099  CB  LEU A 441      20.778  40.482 -31.144  1.00  2.350          C  
ATOM   7100  CG  LEU A 441      19.341  40.250 -30.686  1.00  2.350          C  
ATOM   7101  CD1 LEU A 441      19.298  39.106 -29.753  1.00  2.350          C  
ATOM   7102  CD2 LEU A 441      18.899  41.497 -29.960  1.00  2.350          C  
ATOM   7103  H   LEU A 441      22.481  38.484 -30.340  1.00  2.000          H  
ATOM   7104  HA  LEU A 441      20.805  39.058 -32.764  1.00  2.020          H  
ATOM   7105 1HB  LEU A 441      21.334  40.578 -30.234  1.00  2.820          H  
ATOM   7106 2HB  LEU A 441      20.818  41.442 -31.665  1.00  2.820          H  
ATOM   7107  HG  LEU A 441      18.685  40.059 -31.520  1.00  2.820          H  
ATOM   7108 1HD1 LEU A 441      18.297  38.984 -29.366  1.00  2.820          H  
ATOM   7109 2HD1 LEU A 441      19.598  38.202 -30.213  1.00  2.820          H  
ATOM   7110 3HD1 LEU A 441      19.968  39.332 -28.985  1.00  2.820          H  
ATOM   7111 1HD2 LEU A 441      17.881  41.374 -29.588  1.00  2.820          H  
ATOM   7112 2HD2 LEU A 441      19.564  41.669 -29.122  1.00  2.820          H  
ATOM   7113 3HD2 LEU A 441      18.935  42.354 -30.633  1.00  2.820          H  
ATOM   7114  N   LYS A 442      22.332  40.794 -33.822  1.00  1.980          N  
ATOM   7115  CA  LYS A 442      23.316  41.627 -34.502  1.00  2.190          C  
ATOM   7116  C   LYS A 442      23.245  43.047 -33.939  1.00  2.140          C  
ATOM   7117  O   LYS A 442      22.150  43.588 -33.751  1.00  1.990          O  
ATOM   7118  CB  LYS A 442      23.078  41.601 -36.015  1.00  2.980          C  
ATOM   7119  CG  LYS A 442      24.120  42.354 -36.854  1.00  2.980          C  
ATOM   7120  CD  LYS A 442      23.884  42.157 -38.359  1.00  2.980          C  
ATOM   7121  CE  LYS A 442      24.894  42.942 -39.193  1.00  2.980          C  
ATOM   7122  NZ  LYS A 442      24.680  42.749 -40.661  1.00  2.980          N  
ATOM   7123  H   LYS A 442      21.387  40.754 -34.175  1.00  2.380          H  
ATOM   7124  HA  LYS A 442      24.317  41.242 -34.297  1.00  2.630          H  
ATOM   7125 1HB  LYS A 442      23.055  40.567 -36.356  1.00  3.580          H  
ATOM   7126 2HB  LYS A 442      22.105  42.039 -36.230  1.00  3.580          H  
ATOM   7127 1HG  LYS A 442      24.054  43.419 -36.633  1.00  3.580          H  
ATOM   7128 2HG  LYS A 442      25.123  42.014 -36.591  1.00  3.580          H  
ATOM   7129 1HD  LYS A 442      23.976  41.096 -38.603  1.00  3.580          H  
ATOM   7130 2HD  LYS A 442      22.881  42.481 -38.622  1.00  3.580          H  
ATOM   7131 1HE  LYS A 442      24.801  44.003 -38.957  1.00  3.580          H  
ATOM   7132 2HE  LYS A 442      25.901  42.611 -38.937  1.00  3.580          H  
ATOM   7133 1HZ  LYS A 442      25.366  43.283 -41.177  1.00  3.580          H  
ATOM   7134 2HZ  LYS A 442      24.776  41.769 -40.894  1.00  3.580          H  
ATOM   7135 3HZ  LYS A 442      23.753  43.064 -40.913  1.00  3.580          H  
ATOM   7136  N   THR A 443      24.406  43.641 -33.676  1.00  2.340          N  
ATOM   7137  CA  THR A 443      24.502  45.010 -33.194  1.00  2.410          C  
ATOM   7138  C   THR A 443      24.440  45.888 -34.425  1.00  2.740          C  
ATOM   7139  O   THR A 443      24.955  45.526 -35.487  1.00  2.950          O  
ATOM   7140  CB  THR A 443      25.838  45.315 -32.474  1.00  3.350          C  
ATOM   7141  OG1 THR A 443      26.052  44.393 -31.453  1.00  3.350          O  
ATOM   7142  CG2 THR A 443      25.785  46.700 -31.791  1.00  3.350          C  
ATOM   7143  H   THR A 443      25.275  43.124 -33.791  1.00  2.810          H  
ATOM   7144  HA  THR A 443      23.659  45.239 -32.548  1.00  2.890          H  
ATOM   7145  HB  THR A 443      26.648  45.284 -33.177  1.00  4.020          H  
ATOM   7146  HG1 THR A 443      26.247  43.530 -31.869  1.00  4.020          H  
ATOM   7147 1HG2 THR A 443      26.732  46.864 -31.279  1.00  4.020          H  
ATOM   7148 2HG2 THR A 443      25.645  47.486 -32.492  1.00  4.020          H  
ATOM   7149 3HG2 THR A 443      24.974  46.718 -31.069  1.00  4.020          H  
ATOM   7150  N   ILE A 444      23.866  47.058 -34.289  1.00  2.840          N  
ATOM   7151  CA  ILE A 444      23.780  48.029 -35.370  1.00  3.170          C  
ATOM   7152  C   ILE A 444      25.145  48.399 -35.983  1.00  3.560          C  
ATOM   7153  O   ILE A 444      25.204  48.847 -37.127  1.00  4.070          O  
ATOM   7154  CB  ILE A 444      23.006  49.264 -34.865  1.00  4.310          C  
ATOM   7155  CG1 ILE A 444      22.574  50.150 -36.052  1.00  4.310          C  
ATOM   7156  CG2 ILE A 444      23.841  50.022 -33.824  1.00  4.310          C  
ATOM   7157  CD1 ILE A 444      21.466  51.149 -35.704  1.00  4.310          C  
ATOM   7158  H   ILE A 444      23.436  47.259 -33.384  1.00  3.410          H  
ATOM   7159  HA  ILE A 444      23.188  47.587 -36.165  1.00  3.800          H  
ATOM   7160  HB  ILE A 444      22.107  48.940 -34.373  1.00  5.170          H  
ATOM   7161 1HG1 ILE A 444      23.438  50.711 -36.408  1.00  5.170          H  
ATOM   7162 2HG1 ILE A 444      22.229  49.517 -36.853  1.00  5.170          H  
ATOM   7163 1HG2 ILE A 444      23.273  50.863 -33.435  1.00  5.170          H  
ATOM   7164 2HG2 ILE A 444      24.080  49.357 -32.999  1.00  5.170          H  
ATOM   7165 3HG2 ILE A 444      24.761  50.391 -34.268  1.00  5.170          H  
ATOM   7166 1HD1 ILE A 444      21.216  51.734 -36.585  1.00  5.170          H  
ATOM   7167 2HD1 ILE A 444      20.572  50.604 -35.370  1.00  5.170          H  
ATOM   7168 3HD1 ILE A 444      21.791  51.819 -34.919  1.00  5.170          H  
ATOM   7169  N   ASP A 445      26.232  48.256 -35.214  1.00  3.520          N  
ATOM   7170  CA  ASP A 445      27.588  48.556 -35.666  1.00  3.770          C  
ATOM   7171  C   ASP A 445      28.353  47.316 -36.199  1.00  3.720          C  
ATOM   7172  O   ASP A 445      29.546  47.408 -36.506  1.00  3.940          O  
ATOM   7173  CB  ASP A 445      28.376  49.190 -34.518  1.00  5.180          C  
ATOM   7174  CG  ASP A 445      28.586  48.228 -33.364  1.00  5.180          C  
ATOM   7175  OD1 ASP A 445      28.316  47.046 -33.553  1.00  5.180          O  
ATOM   7176  OD2 ASP A 445      28.989  48.660 -32.303  1.00  5.180          O  
ATOM   7177  H   ASP A 445      26.114  47.890 -34.280  1.00  4.220          H  
ATOM   7178  HA  ASP A 445      27.520  49.281 -36.477  1.00  4.520          H  
ATOM   7179 1HB  ASP A 445      29.348  49.526 -34.883  1.00  6.210          H  
ATOM   7180 2HB  ASP A 445      27.840  50.066 -34.151  1.00  6.210          H  
ATOM   7181  N   GLY A 446      27.666  46.173 -36.344  1.00  3.520          N  
ATOM   7182  CA  GLY A 446      28.252  44.921 -36.842  1.00  3.540          C  
ATOM   7183  C   GLY A 446      28.737  43.912 -35.775  1.00  3.340          C  
ATOM   7184  O   GLY A 446      29.045  42.763 -36.115  1.00  3.460          O  
ATOM   7185  H   GLY A 446      26.680  46.155 -36.081  1.00  4.220          H  
ATOM   7186 1HA  GLY A 446      27.509  44.430 -37.467  1.00  4.250          H  
ATOM   7187 2HA  GLY A 446      29.085  45.166 -37.498  1.00  4.250          H  
ATOM   7188  N   LYS A 447      28.782  44.315 -34.505  1.00  3.130          N  
ATOM   7189  CA  LYS A 447      29.220  43.441 -33.403  1.00  2.990          C  
ATOM   7190  C   LYS A 447      28.131  42.439 -32.971  1.00  2.680          C  
ATOM   7191  O   LYS A 447      26.944  42.620 -33.262  1.00  2.690          O  
ATOM   7192  CB  LYS A 447      29.651  44.293 -32.212  1.00  4.240          C  
ATOM   7193  CG  LYS A 447      30.879  45.155 -32.488  1.00  4.240          C  
ATOM   7194  CD  LYS A 447      31.232  46.029 -31.296  1.00  4.240          C  
ATOM   7195  CE  LYS A 447      32.392  46.952 -31.621  1.00  4.240          C  
ATOM   7196  NZ  LYS A 447      32.686  47.882 -30.503  1.00  4.240          N  
ATOM   7197  H   LYS A 447      28.553  45.304 -34.305  1.00  3.760          H  
ATOM   7198  HA  LYS A 447      30.080  42.867 -33.746  1.00  3.590          H  
ATOM   7199 1HB  LYS A 447      28.839  44.966 -31.935  1.00  5.090          H  
ATOM   7200 2HB  LYS A 447      29.856  43.655 -31.354  1.00  5.090          H  
ATOM   7201 1HG  LYS A 447      31.724  44.517 -32.736  1.00  5.090          H  
ATOM   7202 2HG  LYS A 447      30.670  45.801 -33.344  1.00  5.090          H  
ATOM   7203 1HD  LYS A 447      30.359  46.641 -31.037  1.00  5.090          H  
ATOM   7204 2HD  LYS A 447      31.490  45.408 -30.441  1.00  5.090          H  
ATOM   7205 1HE  LYS A 447      33.277  46.356 -31.829  1.00  5.090          H  
ATOM   7206 2HE  LYS A 447      32.139  47.537 -32.507  1.00  5.090          H  
ATOM   7207 1HZ  LYS A 447      33.456  48.481 -30.759  1.00  5.090          H  
ATOM   7208 2HZ  LYS A 447      31.865  48.449 -30.314  1.00  5.090          H  
ATOM   7209 3HZ  LYS A 447      32.928  47.356 -29.679  1.00  5.090          H  
ATOM   7210  N   GLU A 448      28.525  41.369 -32.275  1.00  2.510          N  
ATOM   7211  CA  GLU A 448      27.553  40.373 -31.791  1.00  2.300          C  
ATOM   7212  C   GLU A 448      27.034  40.687 -30.377  1.00  2.140          C  
ATOM   7213  O   GLU A 448      27.803  41.148 -29.531  1.00  2.210          O  
ATOM   7214  CB  GLU A 448      28.206  38.987 -31.803  1.00  3.300          C  
ATOM   7215  CG  GLU A 448      28.597  38.488 -33.201  1.00  3.300          C  
ATOM   7216  CD  GLU A 448      29.252  37.115 -33.183  1.00  3.300          C  
ATOM   7217  OE1 GLU A 448      29.661  36.698 -32.129  1.00  3.300          O  
ATOM   7218  OE2 GLU A 448      29.283  36.454 -34.215  1.00  3.300          O  
ATOM   7219  H   GLU A 448      29.505  41.241 -32.067  1.00  3.010          H  
ATOM   7220  HA  GLU A 448      26.698  40.363 -32.469  1.00  2.760          H  
ATOM   7221 1HB  GLU A 448      29.103  38.999 -31.185  1.00  3.960          H  
ATOM   7222 2HB  GLU A 448      27.517  38.261 -31.369  1.00  3.960          H  
ATOM   7223 1HG  GLU A 448      27.701  38.447 -33.820  1.00  3.960          H  
ATOM   7224 2HG  GLU A 448      29.280  39.207 -33.652  1.00  3.960          H  
ATOM   7225  N   ILE A 449      25.740  40.394 -30.127  1.00  1.990          N  
ATOM   7226  CA  ILE A 449      25.086  40.587 -28.819  1.00  1.880          C  
ATOM   7227  C   ILE A 449      24.455  39.334 -28.199  1.00  1.730          C  
ATOM   7228  O   ILE A 449      23.593  38.706 -28.820  1.00  1.710          O  
ATOM   7229  CB  ILE A 449      23.899  41.585 -28.961  1.00  2.680          C  
ATOM   7230  CG1 ILE A 449      24.375  42.908 -29.432  1.00  2.680          C  
ATOM   7231  CG2 ILE A 449      23.066  41.688 -27.641  1.00  2.680          C  
ATOM   7232  CD1 ILE A 449      23.254  43.889 -29.868  1.00  2.680          C  
ATOM   7233  H   ILE A 449      25.164  40.055 -30.900  1.00  2.390          H  
ATOM   7234  HA  ILE A 449      25.827  40.984 -28.129  1.00  2.260          H  
ATOM   7235  HB  ILE A 449      23.281  41.224 -29.741  1.00  3.210          H  
ATOM   7236 1HG1 ILE A 449      24.971  43.371 -28.650  1.00  3.210          H  
ATOM   7237 2HG1 ILE A 449      25.001  42.726 -30.269  1.00  3.210          H  
ATOM   7238 1HG2 ILE A 449      22.229  42.346 -27.773  1.00  3.210          H  
ATOM   7239 2HG2 ILE A 449      22.681  40.721 -27.367  1.00  3.210          H  
ATOM   7240 3HG2 ILE A 449      23.701  42.068 -26.831  1.00  3.210          H  
ATOM   7241 1HD1 ILE A 449      23.706  44.809 -30.211  1.00  3.210          H  
ATOM   7242 2HD1 ILE A 449      22.673  43.446 -30.682  1.00  3.210          H  
ATOM   7243 3HD1 ILE A 449      22.596  44.120 -29.041  1.00  3.210          H  
ATOM   7244  N   GLU A 450      24.808  39.007 -26.952  1.00  1.660          N  
ATOM   7245  CA  GLU A 450      24.108  37.927 -26.241  1.00  1.560          C  
ATOM   7246  C   GLU A 450      23.165  38.579 -25.222  1.00  1.360          C  
ATOM   7247  O   GLU A 450      23.613  39.206 -24.263  1.00  1.360          O  
ATOM   7248  CB  GLU A 450      25.035  36.938 -25.535  1.00  2.220          C  
ATOM   7249  CG  GLU A 450      24.231  35.809 -24.837  1.00  2.220          C  
ATOM   7250  CD  GLU A 450      25.044  34.760 -24.159  1.00  2.220          C  
ATOM   7251  OE1 GLU A 450      26.243  34.864 -24.140  1.00  2.220          O  
ATOM   7252  OE2 GLU A 450      24.447  33.822 -23.665  1.00  2.220          O  
ATOM   7253  H   GLU A 450      25.558  39.539 -26.494  1.00  1.990          H  
ATOM   7254  HA  GLU A 450      23.508  37.365 -26.950  1.00  1.870          H  
ATOM   7255 1HB  GLU A 450      25.710  36.484 -26.260  1.00  2.670          H  
ATOM   7256 2HB  GLU A 450      25.644  37.462 -24.791  1.00  2.670          H  
ATOM   7257 1HG  GLU A 450      23.590  36.264 -24.082  1.00  2.670          H  
ATOM   7258 2HG  GLU A 450      23.584  35.336 -25.580  1.00  2.670          H  
ATOM   7259  N   VAL A 451      21.862  38.430 -25.424  1.00  1.220          N  
ATOM   7260  CA  VAL A 451      20.895  39.132 -24.559  1.00  1.050          C  
ATOM   7261  C   VAL A 451      19.879  38.153 -23.977  1.00  0.960          C  
ATOM   7262  O   VAL A 451      19.540  37.167 -24.619  1.00  0.960          O  
ATOM   7263  CB  VAL A 451      20.216  40.232 -25.376  1.00  1.540          C  
ATOM   7264  CG1 VAL A 451      19.403  39.621 -26.386  1.00  1.540          C  
ATOM   7265  CG2 VAL A 451      19.457  41.169 -24.531  1.00  1.540          C  
ATOM   7266  H   VAL A 451      21.575  37.859 -26.227  1.00  1.460          H  
ATOM   7267  HA  VAL A 451      21.433  39.604 -23.734  1.00  1.260          H  
ATOM   7268  HB  VAL A 451      20.979  40.783 -25.885  1.00  1.850          H  
ATOM   7269 1HG1 VAL A 451      18.998  40.407 -27.008  1.00  1.850          H  
ATOM   7270 2HG1 VAL A 451      20.022  38.970 -26.956  1.00  1.850          H  
ATOM   7271 3HG1 VAL A 451      18.602  39.052 -25.945  1.00  1.850          H  
ATOM   7272 1HG2 VAL A 451      19.024  41.938 -25.142  1.00  1.850          H  
ATOM   7273 2HG2 VAL A 451      18.677  40.648 -23.999  1.00  1.850          H  
ATOM   7274 3HG2 VAL A 451      20.140  41.620 -23.829  1.00  1.850          H  
ATOM   7275  N   MET A 452      19.420  38.406 -22.753  1.00  0.930          N  
ATOM   7276  CA  MET A 452      18.500  37.524 -22.032  1.00  0.870          C  
ATOM   7277  C   MET A 452      17.100  38.087 -21.882  1.00  0.800          C  
ATOM   7278  O   MET A 452      16.893  39.284 -22.038  1.00  0.870          O  
ATOM   7279  CB  MET A 452      19.116  37.247 -20.670  1.00  1.240          C  
ATOM   7280  CG  MET A 452      20.443  36.551 -20.802  1.00  1.240          C  
ATOM   7281  SD  MET A 452      21.299  36.271 -19.290  1.00  1.240          S  
ATOM   7282  CE  MET A 452      22.857  35.664 -19.937  1.00  1.240          C  
ATOM   7283  H   MET A 452      19.698  39.277 -22.285  1.00  1.120          H  
ATOM   7284  HA  MET A 452      18.407  36.592 -22.577  1.00  1.040          H  
ATOM   7285 1HB  MET A 452      19.250  38.184 -20.130  1.00  1.490          H  
ATOM   7286 2HB  MET A 452      18.443  36.617 -20.089  1.00  1.490          H  
ATOM   7287 1HG  MET A 452      20.234  35.598 -21.238  1.00  1.490          H  
ATOM   7288 2HG  MET A 452      21.097  37.099 -21.472  1.00  1.490          H  
ATOM   7289 1HE  MET A 452      23.530  35.433 -19.113  1.00  1.490          H  
ATOM   7290 2HE  MET A 452      22.681  34.761 -20.526  1.00  1.490          H  
ATOM   7291 3HE  MET A 452      23.315  36.428 -20.574  1.00  1.490          H  
ATOM   7292  N   THR A 453      16.122  37.233 -21.588  1.00  0.740          N  
ATOM   7293  CA  THR A 453      14.780  37.771 -21.305  1.00  0.690          C  
ATOM   7294  C   THR A 453      14.670  38.294 -19.859  1.00  0.630          C  
ATOM   7295  O   THR A 453      15.476  37.918 -18.988  1.00  0.650          O  
ATOM   7296  CB  THR A 453      13.697  36.694 -21.477  1.00  0.990          C  
ATOM   7297  OG1 THR A 453      13.886  35.658 -20.492  1.00  0.990          O  
ATOM   7298  CG2 THR A 453      13.803  36.086 -22.829  1.00  0.990          C  
ATOM   7299  H   THR A 453      16.320  36.221 -21.576  1.00  0.890          H  
ATOM   7300  HA  THR A 453      14.577  38.594 -21.988  1.00  0.830          H  
ATOM   7301  HB  THR A 453      12.725  37.139 -21.354  1.00  1.180          H  
ATOM   7302  HG1 THR A 453      13.149  35.001 -20.576  1.00  1.180          H  
ATOM   7303 1HG2 THR A 453      13.053  35.340 -22.954  1.00  1.180          H  
ATOM   7304 2HG2 THR A 453      13.667  36.852 -23.589  1.00  1.180          H  
ATOM   7305 3HG2 THR A 453      14.772  35.625 -22.925  1.00  1.180          H  
ATOM   7306  N   LEU A 454      13.622  39.094 -19.577  1.00  0.590          N  
ATOM   7307  CA  LEU A 454      13.391  39.536 -18.201  1.00  0.570          C  
ATOM   7308  C   LEU A 454      13.076  38.332 -17.317  1.00  0.600          C  
ATOM   7309  O   LEU A 454      13.593  38.221 -16.206  1.00  0.640          O  
ATOM   7310  CB  LEU A 454      12.203  40.520 -18.076  1.00  0.810          C  
ATOM   7311  CG  LEU A 454      12.315  41.952 -18.701  1.00  0.810          C  
ATOM   7312  CD1 LEU A 454      10.983  42.619 -18.554  1.00  0.810          C  
ATOM   7313  CD2 LEU A 454      13.336  42.783 -18.035  1.00  0.810          C  
ATOM   7314  H   LEU A 454      13.041  39.431 -20.349  1.00  0.710          H  
ATOM   7315  HA  LEU A 454      14.296  40.008 -17.836  1.00  0.680          H  
ATOM   7316 1HB  LEU A 454      11.343  40.052 -18.546  1.00  0.970          H  
ATOM   7317 2HB  LEU A 454      11.972  40.647 -17.016  1.00  0.970          H  
ATOM   7318  HG  LEU A 454      12.556  41.865 -19.759  1.00  0.970          H  
ATOM   7319 1HD1 LEU A 454      10.998  43.610 -18.992  1.00  0.970          H  
ATOM   7320 2HD1 LEU A 454      10.250  42.046 -19.030  1.00  0.970          H  
ATOM   7321 3HD1 LEU A 454      10.724  42.699 -17.508  1.00  0.970          H  
ATOM   7322 1HD2 LEU A 454      13.357  43.745 -18.498  1.00  0.970          H  
ATOM   7323 2HD2 LEU A 454      13.076  42.894 -16.993  1.00  0.970          H  
ATOM   7324 3HD2 LEU A 454      14.295  42.328 -18.132  1.00  0.970          H  
ATOM   7325  N   LEU A 455      12.307  37.369 -17.836  1.00  0.630          N  
ATOM   7326  CA  LEU A 455      11.954  36.195 -17.039  1.00  0.700          C  
ATOM   7327  C   LEU A 455      13.195  35.438 -16.585  1.00  0.680          C  
ATOM   7328  O   LEU A 455      13.198  34.879 -15.481  1.00  0.740          O  
ATOM   7329  CB  LEU A 455      11.050  35.235 -17.831  1.00  0.950          C  
ATOM   7330  CG  LEU A 455      10.395  34.008 -17.054  1.00  0.950          C  
ATOM   7331  CD1 LEU A 455       9.482  34.505 -15.909  1.00  0.950          C  
ATOM   7332  CD2 LEU A 455       9.569  33.175 -18.048  1.00  0.950          C  
ATOM   7333  H   LEU A 455      11.893  37.491 -18.768  1.00  0.760          H  
ATOM   7334  HA  LEU A 455      11.427  36.537 -16.159  1.00  0.840          H  
ATOM   7335 1HB  LEU A 455      10.288  35.797 -18.285  1.00  1.140          H  
ATOM   7336 2HB  LEU A 455      11.653  34.811 -18.629  1.00  1.140          H  
ATOM   7337  HG  LEU A 455      11.182  33.387 -16.620  1.00  1.140          H  
ATOM   7338 1HD1 LEU A 455       9.050  33.661 -15.408  1.00  1.140          H  
ATOM   7339 2HD1 LEU A 455      10.051  35.084 -15.188  1.00  1.140          H  
ATOM   7340 3HD1 LEU A 455       8.687  35.115 -16.313  1.00  1.140          H  
ATOM   7341 1HD2 LEU A 455       9.127  32.323 -17.531  1.00  1.140          H  
ATOM   7342 2HD2 LEU A 455       8.779  33.785 -18.480  1.00  1.140          H  
ATOM   7343 3HD2 LEU A 455      10.232  32.816 -18.836  1.00  1.140          H  
ATOM   7344  N   GLU A 456      14.243  35.401 -17.421  1.00  0.660          N  
ATOM   7345  CA  GLU A 456      15.454  34.684 -17.053  1.00  0.680          C  
ATOM   7346  C   GLU A 456      16.105  35.365 -15.835  1.00  0.680          C  
ATOM   7347  O   GLU A 456      16.514  34.694 -14.879  1.00  0.700          O  
ATOM   7348  CB  GLU A 456      16.443  34.670 -18.234  1.00  0.940          C  
ATOM   7349  CG  GLU A 456      17.689  33.792 -18.053  1.00  0.940          C  
ATOM   7350  CD  GLU A 456      17.372  32.316 -18.082  1.00  0.940          C  
ATOM   7351  OE1 GLU A 456      16.453  31.928 -18.793  1.00  0.940          O  
ATOM   7352  OE2 GLU A 456      18.049  31.570 -17.417  1.00  0.940          O  
ATOM   7353  H   GLU A 456      14.184  35.858 -18.335  1.00  0.790          H  
ATOM   7354  HA  GLU A 456      15.194  33.658 -16.789  1.00  0.820          H  
ATOM   7355 1HB  GLU A 456      15.924  34.341 -19.138  1.00  1.130          H  
ATOM   7356 2HB  GLU A 456      16.786  35.687 -18.422  1.00  1.130          H  
ATOM   7357 1HG  GLU A 456      18.393  34.018 -18.858  1.00  1.130          H  
ATOM   7358 2HG  GLU A 456      18.170  34.040 -17.106  1.00  1.130          H  
ATOM   7359  N   MET A 457      16.175  36.706 -15.830  1.00  0.670          N  
ATOM   7360  CA  MET A 457      16.782  37.351 -14.655  1.00  0.720          C  
ATOM   7361  C   MET A 457      15.862  37.278 -13.423  1.00  0.730          C  
ATOM   7362  O   MET A 457      16.348  37.291 -12.282  1.00  0.760          O  
ATOM   7363  CB  MET A 457      17.235  38.769 -14.952  1.00  0.990          C  
ATOM   7364  CG  MET A 457      16.190  39.734 -15.123  1.00  0.990          C  
ATOM   7365  SD  MET A 457      16.779  41.339 -15.461  1.00  0.990          S  
ATOM   7366  CE  MET A 457      15.203  42.060 -15.239  1.00  0.990          C  
ATOM   7367  H   MET A 457      15.858  37.227 -16.663  1.00  0.800          H  
ATOM   7368  HA  MET A 457      17.681  36.792 -14.402  1.00  0.860          H  
ATOM   7369 1HB  MET A 457      17.911  39.115 -14.176  1.00  1.190          H  
ATOM   7370 2HB  MET A 457      17.768  38.762 -15.872  1.00  1.190          H  
ATOM   7371 1HG  MET A 457      15.626  39.427 -15.974  1.00  1.190          H  
ATOM   7372 2HG  MET A 457      15.529  39.769 -14.288  1.00  1.190          H  
ATOM   7373 1HE  MET A 457      15.247  43.115 -15.445  1.00  1.190          H  
ATOM   7374 2HE  MET A 457      14.513  41.578 -15.899  1.00  1.190          H  
ATOM   7375 3HE  MET A 457      14.868  41.907 -14.223  1.00  1.190          H  
ATOM   7376  N   TYR A 458      14.542  37.199 -13.638  1.00  0.730          N  
ATOM   7377  CA  TYR A 458      13.640  37.006 -12.508  1.00  0.750          C  
ATOM   7378  C   TYR A 458      13.924  35.664 -11.873  1.00  0.740          C  
ATOM   7379  O   TYR A 458      14.043  35.586 -10.655  1.00  0.800          O  
ATOM   7380  CB  TYR A 458      12.166  37.167 -12.889  1.00  1.040          C  
ATOM   7381  CG  TYR A 458      11.702  38.601 -12.787  1.00  1.040          C  
ATOM   7382  CD1 TYR A 458      12.269  39.566 -13.576  1.00  1.040          C  
ATOM   7383  CD2 TYR A 458      10.690  38.945 -11.879  1.00  1.040          C  
ATOM   7384  CE1 TYR A 458      11.882  40.838 -13.470  1.00  1.040          C  
ATOM   7385  CE2 TYR A 458      10.289  40.258 -11.781  1.00  1.040          C  
ATOM   7386  CZ  TYR A 458      10.896  41.198 -12.567  1.00  1.040          C  
ATOM   7387  OH  TYR A 458      10.556  42.499 -12.497  1.00  1.040          O  
ATOM   7388  H   TYR A 458      14.186  37.295 -14.596  1.00  0.880          H  
ATOM   7389  HA  TYR A 458      13.858  37.764 -11.759  1.00  0.900          H  
ATOM   7390 1HB  TYR A 458      12.021  36.832 -13.910  1.00  1.250          H  
ATOM   7391 2HB  TYR A 458      11.544  36.550 -12.243  1.00  1.250          H  
ATOM   7392  HD1 TYR A 458      13.041  39.321 -14.270  1.00  1.250          H  
ATOM   7393  HD2 TYR A 458      10.227  38.181 -11.249  1.00  1.250          H  
ATOM   7394  HE1 TYR A 458      12.363  41.578 -14.095  1.00  1.250          H  
ATOM   7395  HE2 TYR A 458       9.514  40.543 -11.079  1.00  1.250          H  
ATOM   7396  HH  TYR A 458       9.682  42.642 -12.092  1.00  1.250          H  
ATOM   7397  N   LYS A 459      14.126  34.621 -12.690  1.00  0.690          N  
ATOM   7398  CA  LYS A 459      14.446  33.298 -12.165  1.00  0.690          C  
ATOM   7399  C   LYS A 459      15.692  33.366 -11.266  1.00  0.690          C  
ATOM   7400  O   LYS A 459      15.720  32.737 -10.199  1.00  0.710          O  
ATOM   7401  CB  LYS A 459      14.605  32.301 -13.310  1.00  0.970          C  
ATOM   7402  CG  LYS A 459      14.836  30.856 -12.894  1.00  0.970          C  
ATOM   7403  CD  LYS A 459      14.835  29.951 -14.124  1.00  0.970          C  
ATOM   7404  CE  LYS A 459      15.081  28.498 -13.764  1.00  0.970          C  
ATOM   7405  NZ  LYS A 459      15.060  27.620 -14.974  1.00  0.970          N  
ATOM   7406  H   LYS A 459      13.979  34.744 -13.699  1.00  0.830          H  
ATOM   7407  HA  LYS A 459      13.621  32.961 -11.554  1.00  0.830          H  
ATOM   7408 1HB  LYS A 459      13.717  32.341 -13.943  1.00  1.160          H  
ATOM   7409 2HB  LYS A 459      15.450  32.600 -13.927  1.00  1.160          H  
ATOM   7410 1HG  LYS A 459      15.801  30.772 -12.388  1.00  1.160          H  
ATOM   7411 2HG  LYS A 459      14.052  30.540 -12.202  1.00  1.160          H  
ATOM   7412 1HD  LYS A 459      13.870  30.031 -14.630  1.00  1.160          H  
ATOM   7413 2HD  LYS A 459      15.612  30.284 -14.818  1.00  1.160          H  
ATOM   7414 1HE  LYS A 459      16.054  28.415 -13.282  1.00  1.160          H  
ATOM   7415 2HE  LYS A 459      14.309  28.160 -13.067  1.00  1.160          H  
ATOM   7416 1HZ  LYS A 459      15.234  26.664 -14.702  1.00  1.160          H  
ATOM   7417 2HZ  LYS A 459      14.150  27.678 -15.425  1.00  1.160          H  
ATOM   7418 3HZ  LYS A 459      15.777  27.920 -15.626  1.00  1.160          H  
ATOM   7419  N   ILE A 460      16.700  34.153 -11.680  1.00  0.670          N  
ATOM   7420  CA  ILE A 460      17.916  34.314 -10.881  1.00  0.710          C  
ATOM   7421  C   ILE A 460      17.577  34.919  -9.513  1.00  0.770          C  
ATOM   7422  O   ILE A 460      18.067  34.435  -8.495  1.00  0.840          O  
ATOM   7423  CB  ILE A 460      18.968  35.214 -11.604  1.00  0.980          C  
ATOM   7424  CG1 ILE A 460      19.486  34.542 -12.932  1.00  0.980          C  
ATOM   7425  CG2 ILE A 460      20.147  35.582 -10.667  1.00  0.980          C  
ATOM   7426  CD1 ILE A 460      20.213  33.209 -12.789  1.00  0.980          C  
ATOM   7427  H   ILE A 460      16.614  34.578 -12.610  1.00  0.800          H  
ATOM   7428  HA  ILE A 460      18.343  33.336 -10.701  1.00  0.850          H  
ATOM   7429  HB  ILE A 460      18.487  36.134 -11.902  1.00  1.170          H  
ATOM   7430 1HG1 ILE A 460      18.635  34.382 -13.587  1.00  1.170          H  
ATOM   7431 2HG1 ILE A 460      20.167  35.241 -13.416  1.00  1.170          H  
ATOM   7432 1HG2 ILE A 460      20.845  36.234 -11.198  1.00  1.170          H  
ATOM   7433 2HG2 ILE A 460      19.782  36.109  -9.786  1.00  1.170          H  
ATOM   7434 3HG2 ILE A 460      20.668  34.685 -10.346  1.00  1.170          H  
ATOM   7435 1HD1 ILE A 460      20.514  32.866 -13.780  1.00  1.170          H  
ATOM   7436 2HD1 ILE A 460      21.098  33.325 -12.168  1.00  1.170          H  
ATOM   7437 3HD1 ILE A 460      19.552  32.473 -12.351  1.00  1.170          H  
ATOM   7438  N   HIS A 461      16.723  35.950  -9.473  1.00  0.780          N  
ATOM   7439  CA  HIS A 461      16.301  36.539  -8.191  1.00  0.840          C  
ATOM   7440  C   HIS A 461      15.378  35.636  -7.374  1.00  0.820          C  
ATOM   7441  O   HIS A 461      15.477  35.607  -6.148  1.00  0.880          O  
ATOM   7442  CB  HIS A 461      15.672  37.919  -8.375  1.00  1.150          C  
ATOM   7443  CG  HIS A 461      16.687  38.985  -8.475  1.00  1.150          C  
ATOM   7444  ND1 HIS A 461      17.448  39.195  -9.585  1.00  1.150          N  
ATOM   7445  CD2 HIS A 461      17.066  39.912  -7.570  1.00  1.150          C  
ATOM   7446  CE1 HIS A 461      18.266  40.205  -9.359  1.00  1.150          C  
ATOM   7447  NE2 HIS A 461      18.055  40.656  -8.140  1.00  1.150          N  
ATOM   7448  H   HIS A 461      16.401  36.347 -10.363  1.00  0.940          H  
ATOM   7449  HA  HIS A 461      17.191  36.696  -7.581  1.00  1.010          H  
ATOM   7450 1HB  HIS A 461      15.072  37.927  -9.290  1.00  1.380          H  
ATOM   7451 2HB  HIS A 461      15.011  38.144  -7.539  1.00  1.380          H  
ATOM   7452  HD1 HIS A 461      17.327  38.754 -10.484  1.00  1.380          H  
ATOM   7453  HD2 HIS A 461      16.739  40.125  -6.551  1.00  1.380          H  
ATOM   7454  HE1 HIS A 461      18.943  40.534 -10.121  1.00  1.380          H  
ATOM   7455  N   LEU A 462      14.530  34.846  -8.034  1.00  0.780          N  
ATOM   7456  CA  LEU A 462      13.619  33.936  -7.341  1.00  0.790          C  
ATOM   7457  C   LEU A 462      14.419  32.929  -6.525  1.00  0.840          C  
ATOM   7458  O   LEU A 462      13.979  32.489  -5.467  1.00  0.840          O  
ATOM   7459  CB  LEU A 462      12.660  33.255  -8.321  1.00  1.100          C  
ATOM   7460  CG  LEU A 462      11.573  34.190  -8.980  1.00  1.100          C  
ATOM   7461  CD1 LEU A 462      10.851  33.417 -10.068  1.00  1.100          C  
ATOM   7462  CD2 LEU A 462      10.559  34.685  -7.909  1.00  1.100          C  
ATOM   7463  H   LEU A 462      14.481  34.938  -9.047  1.00  0.940          H  
ATOM   7464  HA  LEU A 462      13.027  34.508  -6.649  1.00  0.950          H  
ATOM   7465 1HB  LEU A 462      13.250  32.810  -9.117  1.00  1.320          H  
ATOM   7466 2HB  LEU A 462      12.142  32.463  -7.798  1.00  1.320          H  
ATOM   7467  HG  LEU A 462      12.051  35.044  -9.432  1.00  1.320          H  
ATOM   7468 1HD1 LEU A 462      10.114  34.066 -10.536  1.00  1.320          H  
ATOM   7469 2HD1 LEU A 462      11.548  33.086 -10.815  1.00  1.320          H  
ATOM   7470 3HD1 LEU A 462      10.357  32.560  -9.641  1.00  1.320          H  
ATOM   7471 1HD2 LEU A 462       9.816  35.320  -8.387  1.00  1.320          H  
ATOM   7472 2HD2 LEU A 462      10.070  33.827  -7.452  1.00  1.320          H  
ATOM   7473 3HD2 LEU A 462      11.053  35.260  -7.136  1.00  1.320          H  
ATOM   7474  N   ARG A 463      15.642  32.617  -6.948  1.00  0.920          N  
ATOM   7475  CA  ARG A 463      16.486  31.697  -6.195  1.00  1.030          C  
ATOM   7476  C   ARG A 463      16.709  32.154  -4.740  1.00  1.030          C  
ATOM   7477  O   ARG A 463      16.944  31.310  -3.874  1.00  1.100          O  
ATOM   7478  CB  ARG A 463      17.847  31.547  -6.847  1.00  1.400          C  
ATOM   7479  CG  ARG A 463      17.860  30.801  -8.160  1.00  1.400          C  
ATOM   7480  CD  ARG A 463      19.204  30.799  -8.765  1.00  1.400          C  
ATOM   7481  NE  ARG A 463      19.219  30.100 -10.039  1.00  1.400          N  
ATOM   7482  CZ  ARG A 463      20.280  30.022 -10.866  1.00  1.400          C  
ATOM   7483  NH1 ARG A 463      21.415  30.609 -10.546  1.00  1.400          N  
ATOM   7484  NH2 ARG A 463      20.178  29.354 -12.002  1.00  1.400          N  
ATOM   7485  H   ARG A 463      15.952  32.952  -7.870  1.00  1.100          H  
ATOM   7486  HA  ARG A 463      16.001  30.726  -6.183  1.00  1.240          H  
ATOM   7487 1HB  ARG A 463      18.277  32.526  -7.008  1.00  1.680          H  
ATOM   7488 2HB  ARG A 463      18.511  31.019  -6.167  1.00  1.680          H  
ATOM   7489 1HG  ARG A 463      17.552  29.772  -7.996  1.00  1.680          H  
ATOM   7490 2HG  ARG A 463      17.181  31.277  -8.852  1.00  1.680          H  
ATOM   7491 1HD  ARG A 463      19.513  31.835  -8.934  1.00  1.680          H  
ATOM   7492 2HD  ARG A 463      19.903  30.308  -8.092  1.00  1.680          H  
ATOM   7493  HE  ARG A 463      18.364  29.638 -10.324  1.00  1.680          H  
ATOM   7494 1HH1 ARG A 463      21.495  31.122  -9.680  1.00  1.680          H  
ATOM   7495 2HH1 ARG A 463      22.208  30.547 -11.168  1.00  1.680          H  
ATOM   7496 1HH2 ARG A 463      19.308  28.902 -12.246  1.00  1.680          H  
ATOM   7497 2HH2 ARG A 463      20.968  29.290 -12.627  1.00  1.680          H  
ATOM   7498  N   ASP A 464      16.628  33.469  -4.453  1.00  1.010          N  
ATOM   7499  CA  ASP A 464      16.840  33.993  -3.097  1.00  1.060          C  
ATOM   7500  C   ASP A 464      15.547  34.003  -2.278  1.00  1.000          C  
ATOM   7501  O   ASP A 464      15.530  34.412  -1.112  1.00  1.240          O  
ATOM   7502  CB  ASP A 464      17.405  35.417  -3.138  1.00  1.460          C  
ATOM   7503  CG  ASP A 464      18.857  35.524  -3.651  1.00  1.460          C  
ATOM   7504  OD1 ASP A 464      19.610  34.575  -3.547  1.00  1.460          O  
ATOM   7505  OD2 ASP A 464      19.199  36.582  -4.124  1.00  1.460          O  
ATOM   7506  H   ASP A 464      16.406  34.146  -5.191  1.00  1.210          H  
ATOM   7507  HA  ASP A 464      17.561  33.351  -2.592  1.00  1.270          H  
ATOM   7508 1HB  ASP A 464      16.766  36.022  -3.791  1.00  1.760          H  
ATOM   7509 2HB  ASP A 464      17.352  35.857  -2.143  1.00  1.760          H  
ATOM   7510  N   TYR A 465      14.469  33.544  -2.899  1.00  0.780          N  
ATOM   7511  CA  TYR A 465      13.141  33.446  -2.326  1.00  0.700          C  
ATOM   7512  C   TYR A 465      12.753  31.994  -2.277  1.00  0.680          C  
ATOM   7513  O   TYR A 465      11.601  31.620  -2.485  1.00  0.730          O  
ATOM   7514  CB  TYR A 465      12.152  34.299  -3.098  1.00  1.010          C  
ATOM   7515  CG  TYR A 465      12.582  35.698  -3.005  1.00  1.010          C  
ATOM   7516  CD1 TYR A 465      13.169  36.340  -4.075  1.00  1.010          C  
ATOM   7517  CD2 TYR A 465      12.457  36.326  -1.806  1.00  1.010          C  
ATOM   7518  CE1 TYR A 465      13.624  37.623  -3.937  1.00  1.010          C  
ATOM   7519  CE2 TYR A 465      12.910  37.581  -1.656  1.00  1.010          C  
ATOM   7520  CZ  TYR A 465      13.493  38.243  -2.706  1.00  1.010          C  
ATOM   7521  OH  TYR A 465      13.941  39.520  -2.535  1.00  1.010          O  
ATOM   7522  H   TYR A 465      14.556  33.215  -3.861  1.00  0.940          H  
ATOM   7523  HA  TYR A 465      13.175  33.800  -1.298  1.00  0.840          H  
ATOM   7524 1HB  TYR A 465      12.120  33.998  -4.146  1.00  1.210          H  
ATOM   7525 2HB  TYR A 465      11.150  34.201  -2.673  1.00  1.210          H  
ATOM   7526  HD1 TYR A 465      13.278  35.839  -5.010  1.00  1.210          H  
ATOM   7527  HD2 TYR A 465      12.006  35.808  -0.958  1.00  1.210          H  
ATOM   7528  HE1 TYR A 465      14.090  38.135  -4.779  1.00  1.210          H  
ATOM   7529  HE2 TYR A 465      12.821  38.048  -0.700  1.00  1.210          H  
ATOM   7530  HH  TYR A 465      14.409  39.803  -3.333  1.00  1.210          H  
ATOM   7531  N   ASP A 466      13.753  31.166  -2.032  1.00  0.680          N  
ATOM   7532  CA  ASP A 466      13.563  29.742  -1.919  1.00  0.730          C  
ATOM   7533  C   ASP A 466      12.505  29.568  -0.885  1.00  0.700          C  
ATOM   7534  O   ASP A 466      12.501  30.312   0.099  1.00  0.690          O  
ATOM   7535  CB  ASP A 466      14.830  29.019  -1.479  1.00  1.000          C  
ATOM   7536  CG  ASP A 466      14.653  27.516  -1.577  1.00  1.000          C  
ATOM   7537  OD1 ASP A 466      14.034  26.933  -0.691  1.00  1.000          O  
ATOM   7538  OD2 ASP A 466      15.160  26.947  -2.520  1.00  1.000          O  
ATOM   7539  H   ASP A 466      14.668  31.564  -1.864  1.00  0.820          H  
ATOM   7540  HA  ASP A 466      13.209  29.335  -2.847  1.00  0.880          H  
ATOM   7541 1HB  ASP A 466      15.666  29.329  -2.117  1.00  1.200          H  
ATOM   7542 2HB  ASP A 466      15.082  29.288  -0.455  1.00  1.200          H  
ATOM   7543  N   ILE A 467      11.610  28.606  -1.043  1.00  0.750          N  
ATOM   7544  CA  ILE A 467      10.568  28.544  -0.042  1.00  0.800          C  
ATOM   7545  C   ILE A 467      11.131  28.376   1.372  1.00  0.720          C  
ATOM   7546  O   ILE A 467      10.496  28.853   2.305  1.00  0.700          O  
ATOM   7547  CB  ILE A 467       9.509  27.473  -0.371  1.00  1.100          C  
ATOM   7548  CG1 ILE A 467      10.127  26.042  -0.401  1.00  1.100          C  
ATOM   7549  CG2 ILE A 467       8.845  27.848  -1.705  1.00  1.100          C  
ATOM   7550  CD1 ILE A 467       9.100  24.919  -0.531  1.00  1.100          C  
ATOM   7551  H   ILE A 467      11.653  27.976  -1.831  1.00  0.900          H  
ATOM   7552  HA  ILE A 467      10.040  29.494  -0.072  1.00  0.960          H  
ATOM   7553  HB  ILE A 467       8.755  27.475   0.417  1.00  1.320          H  
ATOM   7554 1HG1 ILE A 467      10.831  25.971  -1.226  1.00  1.320          H  
ATOM   7555 2HG1 ILE A 467      10.668  25.866   0.532  1.00  1.320          H  
ATOM   7556 1HG2 ILE A 467       8.055  27.147  -1.943  1.00  1.320          H  
ATOM   7557 2HG2 ILE A 467       8.423  28.840  -1.635  1.00  1.320          H  
ATOM   7558 3HG2 ILE A 467       9.583  27.847  -2.503  1.00  1.320          H  
ATOM   7559 1HD1 ILE A 467       9.617  23.958  -0.525  1.00  1.320          H  
ATOM   7560 2HD1 ILE A 467       8.410  24.960   0.306  1.00  1.320          H  
ATOM   7561 3HD1 ILE A 467       8.544  25.004  -1.450  1.00  1.320          H  
ATOM   7562  N   ASP A 468      12.332  27.788   1.547  1.00  0.740          N  
ATOM   7563  CA  ASP A 468      12.904  27.688   2.889  1.00  0.730          C  
ATOM   7564  C   ASP A 468      13.396  29.055   3.394  1.00  0.740          C  
ATOM   7565  O   ASP A 468      13.407  29.301   4.608  1.00  0.750          O  
ATOM   7566  CB  ASP A 468      14.029  26.656   2.954  1.00  1.030          C  
ATOM   7567  CG  ASP A 468      13.539  25.185   2.905  1.00  1.030          C  
ATOM   7568  OD1 ASP A 468      12.376  24.925   3.136  1.00  1.030          O  
ATOM   7569  OD2 ASP A 468      14.358  24.336   2.652  1.00  1.030          O  
ATOM   7570  H   ASP A 468      12.856  27.388   0.748  1.00  0.890          H  
ATOM   7571  HA  ASP A 468      12.122  27.345   3.561  1.00  0.880          H  
ATOM   7572 1HB  ASP A 468      14.702  26.819   2.106  1.00  1.230          H  
ATOM   7573 2HB  ASP A 468      14.610  26.805   3.865  1.00  1.230          H  
ATOM   7574  N   SER A 469      13.812  29.945   2.475  1.00  0.750          N  
ATOM   7575  CA  SER A 469      14.286  31.274   2.845  1.00  0.780          C  
ATOM   7576  C   SER A 469      13.067  32.074   3.268  1.00  0.730          C  
ATOM   7577  O   SER A 469      13.117  32.863   4.217  1.00  0.740          O  
ATOM   7578  CB  SER A 469      14.996  31.951   1.681  1.00  1.080          C  
ATOM   7579  OG  SER A 469      16.180  31.279   1.336  1.00  1.080          O  
ATOM   7580  H   SER A 469      13.766  29.737   1.482  1.00  0.900          H  
ATOM   7581  HA  SER A 469      14.968  31.194   3.691  1.00  0.940          H  
ATOM   7582 1HB  SER A 469      14.331  31.991   0.820  1.00  1.300          H  
ATOM   7583 2HB  SER A 469      15.232  32.976   1.951  1.00  1.300          H  
ATOM   7584  HG  SER A 469      16.556  31.772   0.598  1.00  1.300          H  
ATOM   7585  N   VAL A 470      11.971  31.833   2.550  1.00  0.700          N  
ATOM   7586  CA  VAL A 470      10.690  32.454   2.802  1.00  0.670          C  
ATOM   7587  C   VAL A 470      10.189  31.987   4.169  1.00  0.670          C  
ATOM   7588  O   VAL A 470       9.656  32.794   4.928  1.00  0.660          O  
ATOM   7589  CB  VAL A 470       9.701  32.194   1.660  1.00  0.950          C  
ATOM   7590  CG1 VAL A 470       8.310  32.695   2.017  1.00  0.950          C  
ATOM   7591  CG2 VAL A 470      10.220  32.925   0.392  1.00  0.950          C  
ATOM   7592  H   VAL A 470      12.069  31.174   1.770  1.00  0.840          H  
ATOM   7593  HA  VAL A 470      10.836  33.530   2.842  1.00  0.800          H  
ATOM   7594  HB  VAL A 470       9.636  31.136   1.483  1.00  1.140          H  
ATOM   7595 1HG1 VAL A 470       7.655  32.487   1.183  1.00  1.140          H  
ATOM   7596 2HG1 VAL A 470       7.932  32.202   2.904  1.00  1.140          H  
ATOM   7597 3HG1 VAL A 470       8.347  33.759   2.197  1.00  1.140          H  
ATOM   7598 1HG2 VAL A 470       9.552  32.752  -0.435  1.00  1.140          H  
ATOM   7599 2HG2 VAL A 470      10.280  33.994   0.585  1.00  1.140          H  
ATOM   7600 3HG2 VAL A 470      11.205  32.551   0.142  1.00  1.140          H  
ATOM   7601  N   VAL A 471      10.370  30.700   4.519  1.00  0.700          N  
ATOM   7602  CA  VAL A 471       9.952  30.254   5.849  1.00  0.720          C  
ATOM   7603  C   VAL A 471      10.692  31.106   6.879  1.00  0.720          C  
ATOM   7604  O   VAL A 471      10.085  31.625   7.809  1.00  0.730          O  
ATOM   7605  CB  VAL A 471      10.347  28.785   6.181  1.00  1.000          C  
ATOM   7606  CG1 VAL A 471      10.011  28.480   7.668  1.00  1.000          C  
ATOM   7607  CG2 VAL A 471       9.665  27.819   5.306  1.00  1.000          C  
ATOM   7608  H   VAL A 471      10.738  30.042   3.831  1.00  0.840          H  
ATOM   7609  HA  VAL A 471       8.873  30.382   5.954  1.00  0.860          H  
ATOM   7610  HB  VAL A 471      11.421  28.674   6.058  1.00  1.200          H  
ATOM   7611 1HG1 VAL A 471      10.310  27.462   7.898  1.00  1.200          H  
ATOM   7612 2HG1 VAL A 471      10.536  29.156   8.341  1.00  1.200          H  
ATOM   7613 3HG1 VAL A 471       8.932  28.587   7.823  1.00  1.200          H  
ATOM   7614 1HG2 VAL A 471       9.986  26.821   5.577  1.00  1.200          H  
ATOM   7615 2HG2 VAL A 471       8.629  27.906   5.422  1.00  1.200          H  
ATOM   7616 3HG2 VAL A 471       9.904  27.997   4.311  1.00  1.200          H  
ATOM   7617  N   SER A 472      12.004  31.308   6.728  1.00  0.730          N  
ATOM   7618  CA  SER A 472      12.680  32.151   7.716  1.00  0.760          C  
ATOM   7619  C   SER A 472      12.106  33.584   7.765  1.00  0.710          C  
ATOM   7620  O   SER A 472      11.936  34.153   8.846  1.00  0.740          O  
ATOM   7621  CB  SER A 472      14.173  32.214   7.438  1.00  1.050          C  
ATOM   7622  OG  SER A 472      14.787  30.964   7.631  1.00  1.050          O  
ATOM   7623  H   SER A 472      12.526  30.841   5.976  1.00  0.880          H  
ATOM   7624  HA  SER A 472      12.537  31.697   8.696  1.00  0.910          H  
ATOM   7625 1HB  SER A 472      14.335  32.543   6.416  1.00  1.260          H  
ATOM   7626 2HB  SER A 472      14.630  32.952   8.094  1.00  1.260          H  
ATOM   7627  HG  SER A 472      15.722  31.100   7.461  1.00  1.260          H  
ATOM   7628  N   MET A 473      11.792  34.167   6.598  1.00  0.700          N  
ATOM   7629  CA  MET A 473      11.225  35.522   6.528  1.00  0.660          C  
ATOM   7630  C   MET A 473       9.836  35.643   7.183  1.00  0.620          C  
ATOM   7631  O   MET A 473       9.577  36.591   7.940  1.00  0.620          O  
ATOM   7632  CB  MET A 473      11.088  35.952   5.059  1.00  0.940          C  
ATOM   7633  CG  MET A 473      12.397  36.150   4.319  1.00  0.940          C  
ATOM   7634  SD  MET A 473      12.164  36.518   2.562  1.00  0.940          S  
ATOM   7635  CE  MET A 473      13.718  35.972   1.884  1.00  0.940          C  
ATOM   7636  H   MET A 473      12.017  33.658   5.737  1.00  0.840          H  
ATOM   7637  HA  MET A 473      11.902  36.199   7.045  1.00  0.790          H  
ATOM   7638 1HB  MET A 473      10.512  35.212   4.523  1.00  1.130          H  
ATOM   7639 2HB  MET A 473      10.530  36.893   5.006  1.00  1.130          H  
ATOM   7640 1HG  MET A 473      12.929  36.983   4.773  1.00  1.130          H  
ATOM   7641 2HG  MET A 473      13.012  35.271   4.414  1.00  1.130          H  
ATOM   7642 1HE  MET A 473      13.735  36.125   0.813  1.00  1.130          H  
ATOM   7643 2HE  MET A 473      14.534  36.533   2.340  1.00  1.130          H  
ATOM   7644 3HE  MET A 473      13.845  34.913   2.093  1.00  1.130          H  
ATOM   7645  N   THR A 474       8.954  34.677   6.857  1.00  0.610          N  
ATOM   7646  CA  THR A 474       7.524  34.667   7.214  1.00  0.570          C  
ATOM   7647  C   THR A 474       7.075  33.797   8.398  1.00  0.590          C  
ATOM   7648  O   THR A 474       6.009  34.040   8.970  1.00  0.960          O  
ATOM   7649  CB  THR A 474       6.718  34.070   6.035  1.00  0.810          C  
ATOM   7650  OG1 THR A 474       7.111  32.690   5.861  1.00  0.810          O  
ATOM   7651  CG2 THR A 474       6.932  34.802   4.718  1.00  0.810          C  
ATOM   7652  H   THR A 474       9.292  33.943   6.246  1.00  0.730          H  
ATOM   7653  HA  THR A 474       7.225  35.693   7.404  1.00  0.680          H  
ATOM   7654  HB  THR A 474       5.668  34.104   6.291  1.00  0.980          H  
ATOM   7655  HG1 THR A 474       8.052  32.654   5.576  1.00  0.980          H  
ATOM   7656 1HG2 THR A 474       6.345  34.332   3.934  1.00  0.980          H  
ATOM   7657 2HG2 THR A 474       6.628  35.817   4.818  1.00  0.980          H  
ATOM   7658 3HG2 THR A 474       7.982  34.766   4.448  1.00  0.980          H  
ATOM   7659  N   ASN A 475       7.862  32.794   8.777  1.00  0.740          N  
ATOM   7660  CA  ASN A 475       7.569  31.778   9.799  1.00  0.690          C  
ATOM   7661  C   ASN A 475       6.444  30.799   9.413  1.00  0.570          C  
ATOM   7662  O   ASN A 475       5.961  30.037  10.257  1.00  0.570          O  
ATOM   7663  CB  ASN A 475       7.244  32.408  11.142  1.00  0.990          C  
ATOM   7664  CG  ASN A 475       8.361  33.228  11.668  1.00  0.990          C  
ATOM   7665  OD1 ASN A 475       9.540  32.866  11.568  1.00  0.990          O  
ATOM   7666  ND2 ASN A 475       8.015  34.344  12.248  1.00  0.990          N  
ATOM   7667  H   ASN A 475       8.740  32.651   8.292  1.00  0.890          H  
ATOM   7668  HA  ASN A 475       8.471  31.175   9.924  1.00  0.830          H  
ATOM   7669 1HB  ASN A 475       6.340  33.006  11.092  1.00  1.180          H  
ATOM   7670 2HB  ASN A 475       7.049  31.612  11.858  1.00  1.180          H  
ATOM   7671 1HD2 ASN A 475       8.717  34.947  12.626  1.00  1.180          H  
ATOM   7672 2HD2 ASN A 475       7.047  34.590  12.315  1.00  1.180          H  
ATOM   7673  N   SER A 476       6.072  30.776   8.135  1.00  0.610          N  
ATOM   7674  CA  SER A 476       5.091  29.831   7.621  1.00  0.590          C  
ATOM   7675  C   SER A 476       5.841  28.607   7.130  1.00  0.670          C  
ATOM   7676  O   SER A 476       6.739  28.766   6.319  1.00  0.810          O  
ATOM   7677  CB  SER A 476       4.313  30.413   6.480  1.00  0.830          C  
ATOM   7678  OG  SER A 476       3.511  29.431   5.870  1.00  0.830          O  
ATOM   7679  H   SER A 476       6.495  31.443   7.486  1.00  0.730          H  
ATOM   7680  HA  SER A 476       4.392  29.600   8.413  1.00  0.710          H  
ATOM   7681 1HB  SER A 476       3.682  31.198   6.876  1.00  1.000          H  
ATOM   7682 2HB  SER A 476       4.993  30.858   5.748  1.00  1.000          H  
ATOM   7683  HG  SER A 476       3.143  29.835   5.084  1.00  1.000          H  
ATOM   7684  N   PRO A 477       5.523  27.380   7.563  1.00  0.700          N  
ATOM   7685  CA  PRO A 477       6.218  26.172   7.164  1.00  0.770          C  
ATOM   7686  C   PRO A 477       6.249  26.038   5.650  1.00  0.730          C  
ATOM   7687  O   PRO A 477       5.262  26.356   4.975  1.00  0.680          O  
ATOM   7688  CB  PRO A 477       5.344  25.070   7.784  1.00  1.160          C  
ATOM   7689  CG  PRO A 477       4.706  25.725   8.985  1.00  1.160          C  
ATOM   7690  CD  PRO A 477       4.441  27.160   8.551  1.00  1.160          C  
ATOM   7691  HA  PRO A 477       7.232  26.177   7.586  1.00  0.920          H  
ATOM   7692 1HB  PRO A 477       4.609  24.720   7.056  1.00  1.390          H  
ATOM   7693 2HB  PRO A 477       5.968  24.205   8.054  1.00  1.390          H  
ATOM   7694 1HG  PRO A 477       3.780  25.192   9.262  1.00  1.390          H  
ATOM   7695 2HG  PRO A 477       5.377  25.666   9.852  1.00  1.390          H  
ATOM   7696 1HD  PRO A 477       3.450  27.276   8.079  1.00  1.390          H  
ATOM   7697 2HD  PRO A 477       4.571  27.788   9.452  1.00  1.390          H  
ATOM   7698  N   LYS A 478       7.373  25.514   5.144  1.00  0.770          N  
ATOM   7699  CA  LYS A 478       7.629  25.312   3.711  1.00  0.780          C  
ATOM   7700  C   LYS A 478       6.496  24.604   2.990  1.00  0.740          C  
ATOM   7701  O   LYS A 478       6.322  24.771   1.783  1.00  0.700          O  
ATOM   7702  CB  LYS A 478       8.913  24.487   3.518  1.00  1.090          C  
ATOM   7703  CG  LYS A 478       8.798  23.001   3.948  1.00  1.090          C  
ATOM   7704  CD  LYS A 478      10.099  22.243   3.741  1.00  1.090          C  
ATOM   7705  CE  LYS A 478      10.026  20.782   4.270  1.00  1.090          C  
ATOM   7706  NZ  LYS A 478       9.030  19.908   3.520  1.00  1.090          N  
ATOM   7707  H   LYS A 478       8.116  25.278   5.788  1.00  0.920          H  
ATOM   7708  HA  LYS A 478       7.769  26.283   3.245  1.00  0.940          H  
ATOM   7709 1HB  LYS A 478       9.207  24.504   2.477  1.00  1.310          H  
ATOM   7710 2HB  LYS A 478       9.730  24.938   4.079  1.00  1.310          H  
ATOM   7711 1HG  LYS A 478       8.489  22.925   4.990  1.00  1.310          H  
ATOM   7712 2HG  LYS A 478       8.057  22.510   3.331  1.00  1.310          H  
ATOM   7713 1HD  LYS A 478      10.330  22.224   2.675  1.00  1.310          H  
ATOM   7714 2HD  LYS A 478      10.912  22.768   4.252  1.00  1.310          H  
ATOM   7715 1HE  LYS A 478      11.015  20.339   4.175  1.00  1.310          H  
ATOM   7716 2HE  LYS A 478       9.746  20.801   5.323  1.00  1.310          H  
ATOM   7717 1HZ  LYS A 478       9.046  18.981   3.909  1.00  1.310          H  
ATOM   7718 2HZ  LYS A 478       8.055  20.267   3.595  1.00  1.310          H  
ATOM   7719 3HZ  LYS A 478       9.278  19.865   2.547  1.00  1.310          H  
ATOM   7720  N   ASP A 479       5.733  23.816   3.733  1.00  0.780          N  
ATOM   7721  CA  ASP A 479       4.665  23.018   3.194  1.00  0.790          C  
ATOM   7722  C   ASP A 479       3.447  23.847   2.861  1.00  0.700          C  
ATOM   7723  O   ASP A 479       2.724  23.509   1.931  1.00  0.670          O  
ATOM   7724  CB  ASP A 479       4.296  21.938   4.201  1.00  1.100          C  
ATOM   7725  CG  ASP A 479       5.432  20.903   4.402  1.00  1.100          C  
ATOM   7726  OD1 ASP A 479       6.306  20.774   3.555  1.00  1.100          O  
ATOM   7727  OD2 ASP A 479       5.432  20.281   5.422  1.00  1.100          O  
ATOM   7728  H   ASP A 479       5.945  23.756   4.717  1.00  0.940          H  
ATOM   7729  HA  ASP A 479       5.018  22.541   2.279  1.00  0.950          H  
ATOM   7730 1HB  ASP A 479       4.061  22.401   5.159  1.00  1.320          H  
ATOM   7731 2HB  ASP A 479       3.399  21.417   3.861  1.00  1.320          H  
ATOM   7732  N   LEU A 480       3.204  24.929   3.606  1.00  0.700          N  
ATOM   7733  CA  LEU A 480       2.043  25.772   3.360  1.00  0.650          C  
ATOM   7734  C   LEU A 480       2.362  26.658   2.177  1.00  0.600          C  
ATOM   7735  O   LEU A 480       1.495  26.988   1.358  1.00  0.590          O  
ATOM   7736  CB  LEU A 480       1.703  26.609   4.604  1.00  0.930          C  
ATOM   7737  CG  LEU A 480       0.716  25.970   5.657  1.00  0.930          C  
ATOM   7738  CD1 LEU A 480      -0.716  25.879   5.071  1.00  0.930          C  
ATOM   7739  CD2 LEU A 480       1.224  24.569   6.067  1.00  0.930          C  
ATOM   7740  H   LEU A 480       3.855  25.216   4.337  1.00  0.840          H  
ATOM   7741  HA  LEU A 480       1.202  25.143   3.094  1.00  0.780          H  
ATOM   7742 1HB  LEU A 480       2.638  26.839   5.127  1.00  1.120          H  
ATOM   7743 2HB  LEU A 480       1.272  27.547   4.273  1.00  1.120          H  
ATOM   7744  HG  LEU A 480       0.679  26.611   6.541  1.00  1.120          H  
ATOM   7745 1HD1 LEU A 480      -1.381  25.454   5.822  1.00  1.120          H  
ATOM   7746 2HD1 LEU A 480      -1.070  26.863   4.811  1.00  1.120          H  
ATOM   7747 3HD1 LEU A 480      -0.729  25.256   4.192  1.00  1.120          H  
ATOM   7748 1HD2 LEU A 480       0.551  24.145   6.811  1.00  1.120          H  
ATOM   7749 2HD2 LEU A 480       1.256  23.909   5.204  1.00  1.120          H  
ATOM   7750 3HD2 LEU A 480       2.221  24.658   6.492  1.00  1.120          H  
ATOM   7751  N   ILE A 481       3.637  27.029   2.082  1.00  0.580          N  
ATOM   7752  CA  ILE A 481       4.087  27.874   0.993  1.00  0.560          C  
ATOM   7753  C   ILE A 481       3.985  27.062  -0.312  1.00  0.560          C  
ATOM   7754  O   ILE A 481       3.385  27.517  -1.294  1.00  0.540          O  
ATOM   7755  CB  ILE A 481       5.545  28.325   1.233  1.00  0.790          C  
ATOM   7756  CG1 ILE A 481       5.621  29.241   2.503  1.00  0.790          C  
ATOM   7757  CG2 ILE A 481       6.055  29.102  -0.024  1.00  0.790          C  
ATOM   7758  CD1 ILE A 481       7.029  29.461   3.025  1.00  0.790          C  
ATOM   7759  H   ILE A 481       4.275  26.738   2.833  1.00  0.700          H  
ATOM   7760  HA  ILE A 481       3.440  28.746   0.921  1.00  0.670          H  
ATOM   7761  HB  ILE A 481       6.179  27.457   1.408  1.00  0.950          H  
ATOM   7762 1HG1 ILE A 481       5.204  30.201   2.268  1.00  0.950          H  
ATOM   7763 2HG1 ILE A 481       5.035  28.791   3.310  1.00  0.950          H  
ATOM   7764 1HG2 ILE A 481       7.072  29.426   0.133  1.00  0.950          H  
ATOM   7765 2HG2 ILE A 481       6.020  28.459  -0.900  1.00  0.950          H  
ATOM   7766 3HG2 ILE A 481       5.434  29.969  -0.206  1.00  0.950          H  
ATOM   7767 1HD1 ILE A 481       6.989  30.102   3.910  1.00  0.950          H  
ATOM   7768 2HD1 ILE A 481       7.463  28.517   3.303  1.00  0.950          H  
ATOM   7769 3HD1 ILE A 481       7.651  29.919   2.281  1.00  0.950          H  
ATOM   7770  N   GLU A 482       4.559  25.846  -0.323  1.00  0.600          N  
ATOM   7771  CA  GLU A 482       4.479  25.019  -1.517  1.00  0.620          C  
ATOM   7772  C   GLU A 482       3.042  24.606  -1.820  1.00  0.620          C  
ATOM   7773  O   GLU A 482       2.639  24.635  -2.985  1.00  0.620          O  
ATOM   7774  CB  GLU A 482       5.360  23.781  -1.433  1.00  0.860          C  
ATOM   7775  CG  GLU A 482       5.398  22.994  -2.758  1.00  0.860          C  
ATOM   7776  CD  GLU A 482       6.355  21.846  -2.759  1.00  0.860          C  
ATOM   7777  OE1 GLU A 482       6.946  21.576  -1.745  1.00  0.860          O  
ATOM   7778  OE2 GLU A 482       6.501  21.233  -3.788  1.00  0.860          O  
ATOM   7779  H   GLU A 482       5.076  25.501   0.493  1.00  0.720          H  
ATOM   7780  HA  GLU A 482       4.839  25.612  -2.356  1.00  0.740          H  
ATOM   7781 1HB  GLU A 482       6.367  24.070  -1.170  1.00  1.030          H  
ATOM   7782 2HB  GLU A 482       4.992  23.123  -0.643  1.00  1.030          H  
ATOM   7783 1HG  GLU A 482       4.401  22.608  -2.973  1.00  1.030          H  
ATOM   7784 2HG  GLU A 482       5.665  23.683  -3.560  1.00  1.030          H  
ATOM   7785  N   ARG A 483       2.257  24.226  -0.793  1.00  0.620          N  
ATOM   7786  CA  ARG A 483       0.873  23.830  -0.997  1.00  0.620          C  
ATOM   7787  C   ARG A 483       0.114  24.891  -1.756  1.00  0.590          C  
ATOM   7788  O   ARG A 483      -0.590  24.566  -2.711  1.00  0.570          O  
ATOM   7789  CB  ARG A 483       0.172  23.575   0.327  1.00  0.870          C  
ATOM   7790  CG  ARG A 483      -1.288  23.130   0.243  1.00  0.870          C  
ATOM   7791  CD  ARG A 483      -1.880  23.004   1.597  1.00  0.870          C  
ATOM   7792  NE  ARG A 483      -1.205  21.964   2.383  1.00  0.870          N  
ATOM   7793  CZ  ARG A 483      -1.230  21.848   3.731  1.00  0.870          C  
ATOM   7794  NH1 ARG A 483      -1.903  22.701   4.462  1.00  0.870          N  
ATOM   7795  NH2 ARG A 483      -0.568  20.860   4.313  1.00  0.870          N  
ATOM   7796  H   ARG A 483       2.622  24.165   0.159  1.00  0.740          H  
ATOM   7797  HA  ARG A 483       0.861  22.909  -1.579  1.00  0.740          H  
ATOM   7798 1HB  ARG A 483       0.697  22.790   0.853  1.00  1.040          H  
ATOM   7799 2HB  ARG A 483       0.219  24.471   0.943  1.00  1.040          H  
ATOM   7800 1HG  ARG A 483      -1.879  23.859  -0.321  1.00  1.040          H  
ATOM   7801 2HG  ARG A 483      -1.347  22.161  -0.251  1.00  1.040          H  
ATOM   7802 1HD  ARG A 483      -1.781  23.958   2.115  1.00  1.040          H  
ATOM   7803 2HD  ARG A 483      -2.935  22.742   1.506  1.00  1.040          H  
ATOM   7804  HE  ARG A 483      -0.674  21.270   1.869  1.00  1.040          H  
ATOM   7805 1HH1 ARG A 483      -2.410  23.453   4.019  1.00  1.040          H  
ATOM   7806 2HH1 ARG A 483      -1.918  22.607   5.468  1.00  1.040          H  
ATOM   7807 1HH2 ARG A 483      -0.048  20.200   3.750  1.00  1.040          H  
ATOM   7808 2HH2 ARG A 483      -0.580  20.762   5.318  1.00  1.040          H  
ATOM   7809  N   LEU A 484       0.252  26.162  -1.363  1.00  0.580          N  
ATOM   7810  CA  LEU A 484      -0.460  27.188  -2.092  1.00  0.550          C  
ATOM   7811  C   LEU A 484      -0.002  27.233  -3.547  1.00  0.510          C  
ATOM   7812  O   LEU A 484      -0.844  27.345  -4.439  1.00  0.480          O  
ATOM   7813  CB  LEU A 484      -0.302  28.559  -1.421  1.00  0.780          C  
ATOM   7814  CG  LEU A 484      -1.002  29.786  -2.143  1.00  0.780          C  
ATOM   7815  CD1 LEU A 484      -2.527  29.565  -2.226  1.00  0.780          C  
ATOM   7816  CD2 LEU A 484      -0.702  31.083  -1.380  1.00  0.780          C  
ATOM   7817  H   LEU A 484       0.814  26.404  -0.537  1.00  0.700          H  
ATOM   7818  HA  LEU A 484      -1.513  26.921  -2.075  1.00  0.660          H  
ATOM   7819 1HB  LEU A 484      -0.717  28.484  -0.424  1.00  0.940          H  
ATOM   7820 2HB  LEU A 484       0.752  28.758  -1.317  1.00  0.940          H  
ATOM   7821  HG  LEU A 484      -0.617  29.869  -3.151  1.00  0.940          H  
ATOM   7822 1HD1 LEU A 484      -2.972  30.413  -2.734  1.00  0.940          H  
ATOM   7823 2HD1 LEU A 484      -2.754  28.664  -2.791  1.00  0.940          H  
ATOM   7824 3HD1 LEU A 484      -2.945  29.480  -1.228  1.00  0.940          H  
ATOM   7825 1HD2 LEU A 484      -1.175  31.926  -1.886  1.00  0.940          H  
ATOM   7826 2HD2 LEU A 484      -1.088  30.995  -0.379  1.00  0.940          H  
ATOM   7827 3HD2 LEU A 484       0.363  31.255  -1.334  1.00  0.940          H  
ATOM   7828  N   ALA A 485       1.312  27.166  -3.809  1.00  0.500          N  
ATOM   7829  CA  ALA A 485       1.772  27.212  -5.200  1.00  0.480          C  
ATOM   7830  C   ALA A 485       1.219  26.054  -6.016  1.00  0.490          C  
ATOM   7831  O   ALA A 485       0.822  26.229  -7.175  1.00  0.480          O  
ATOM   7832  CB  ALA A 485       3.280  27.178  -5.257  1.00  0.680          C  
ATOM   7833  H   ALA A 485       1.984  27.106  -3.029  1.00  0.600          H  
ATOM   7834  HA  ALA A 485       1.401  28.130  -5.643  1.00  0.580          H  
ATOM   7835 1HB  ALA A 485       3.608  27.239  -6.296  1.00  0.820          H  
ATOM   7836 2HB  ALA A 485       3.677  28.002  -4.704  1.00  0.820          H  
ATOM   7837 3HB  ALA A 485       3.624  26.250  -4.812  1.00  0.820          H  
ATOM   7838  N   LYS A 486       1.166  24.872  -5.403  1.00  0.520          N  
ATOM   7839  CA  LYS A 486       0.642  23.700  -6.068  1.00  0.550          C  
ATOM   7840  C   LYS A 486      -0.833  23.903  -6.375  1.00  0.520          C  
ATOM   7841  O   LYS A 486      -1.260  23.631  -7.501  1.00  0.550          O  
ATOM   7842  CB  LYS A 486       0.882  22.446  -5.236  1.00  0.760          C  
ATOM   7843  CG  LYS A 486       0.440  21.149  -5.912  1.00  0.760          C  
ATOM   7844  CD  LYS A 486       0.803  19.930  -5.069  1.00  0.760          C  
ATOM   7845  CE  LYS A 486       0.343  18.638  -5.741  1.00  0.760          C  
ATOM   7846  NZ  LYS A 486       0.687  17.428  -4.933  1.00  0.760          N  
ATOM   7847  H   LYS A 486       1.551  24.791  -4.457  1.00  0.620          H  
ATOM   7848  HA  LYS A 486       1.151  23.580  -7.017  1.00  0.660          H  
ATOM   7849 1HB  LYS A 486       1.944  22.373  -4.991  1.00  0.910          H  
ATOM   7850 2HB  LYS A 486       0.337  22.537  -4.295  1.00  0.910          H  
ATOM   7851 1HG  LYS A 486      -0.645  21.168  -6.058  1.00  0.910          H  
ATOM   7852 2HG  LYS A 486       0.915  21.071  -6.892  1.00  0.910          H  
ATOM   7853 1HD  LYS A 486       1.887  19.898  -4.924  1.00  0.910          H  
ATOM   7854 2HD  LYS A 486       0.324  20.017  -4.093  1.00  0.910          H  
ATOM   7855 1HE  LYS A 486      -0.737  18.676  -5.879  1.00  0.910          H  
ATOM   7856 2HE  LYS A 486       0.820  18.558  -6.718  1.00  0.910          H  
ATOM   7857 1HZ  LYS A 486       0.365  16.598  -5.414  1.00  0.910          H  
ATOM   7858 2HZ  LYS A 486       1.689  17.375  -4.809  1.00  0.910          H  
ATOM   7859 3HZ  LYS A 486       0.240  17.484  -4.029  1.00  0.910          H  
ATOM   7860  N   ASP A 487      -1.617  24.400  -5.402  1.00  0.490          N  
ATOM   7861  CA  ASP A 487      -3.038  24.639  -5.626  1.00  0.480          C  
ATOM   7862  C   ASP A 487      -3.261  25.661  -6.742  1.00  0.450          C  
ATOM   7863  O   ASP A 487      -4.151  25.494  -7.567  1.00  0.480          O  
ATOM   7864  CB  ASP A 487      -3.734  25.106  -4.344  1.00  0.680          C  
ATOM   7865  CG  ASP A 487      -3.949  24.024  -3.295  1.00  0.680          C  
ATOM   7866  OD1 ASP A 487      -3.807  22.863  -3.597  1.00  0.680          O  
ATOM   7867  OD2 ASP A 487      -4.292  24.375  -2.194  1.00  0.680          O  
ATOM   7868  H   ASP A 487      -1.218  24.578  -4.474  1.00  0.590          H  
ATOM   7869  HA  ASP A 487      -3.495  23.698  -5.922  1.00  0.580          H  
ATOM   7870 1HB  ASP A 487      -3.146  25.909  -3.898  1.00  0.810          H  
ATOM   7871 2HB  ASP A 487      -4.689  25.504  -4.579  1.00  0.810          H  
ATOM   7872  N   ILE A 488      -2.423  26.697  -6.822  1.00  0.420          N  
ATOM   7873  CA  ILE A 488      -2.547  27.686  -7.901  1.00  0.440          C  
ATOM   7874  C   ILE A 488      -2.307  27.016  -9.261  1.00  0.490          C  
ATOM   7875  O   ILE A 488      -3.044  27.267 -10.234  1.00  0.550          O  
ATOM   7876  CB  ILE A 488      -1.588  28.874  -7.652  1.00  0.610          C  
ATOM   7877  CG1 ILE A 488      -2.111  29.675  -6.411  1.00  0.610          C  
ATOM   7878  CG2 ILE A 488      -1.425  29.755  -8.903  1.00  0.610          C  
ATOM   7879  CD1 ILE A 488      -1.142  30.681  -5.848  1.00  0.610          C  
ATOM   7880  H   ILE A 488      -1.721  26.825  -6.083  1.00  0.500          H  
ATOM   7881  HA  ILE A 488      -3.561  28.073  -7.900  1.00  0.530          H  
ATOM   7882  HB  ILE A 488      -0.612  28.474  -7.379  1.00  0.730          H  
ATOM   7883 1HG1 ILE A 488      -3.016  30.197  -6.696  1.00  0.730          H  
ATOM   7884 2HG1 ILE A 488      -2.359  28.969  -5.621  1.00  0.730          H  
ATOM   7885 1HG2 ILE A 488      -0.731  30.561  -8.707  1.00  0.730          H  
ATOM   7886 2HG2 ILE A 488      -1.033  29.164  -9.728  1.00  0.730          H  
ATOM   7887 3HG2 ILE A 488      -2.375  30.171  -9.189  1.00  0.730          H  
ATOM   7888 1HD1 ILE A 488      -1.598  31.177  -4.992  1.00  0.730          H  
ATOM   7889 2HD1 ILE A 488      -0.241  30.159  -5.529  1.00  0.730          H  
ATOM   7890 3HD1 ILE A 488      -0.887  31.426  -6.592  1.00  0.730          H  
ATOM   7891  N   ALA A 489      -1.248  26.202  -9.331  1.00  0.520          N  
ATOM   7892  CA  ALA A 489      -0.901  25.433 -10.515  1.00  0.620          C  
ATOM   7893  C   ALA A 489      -1.971  24.399 -10.900  1.00  0.620          C  
ATOM   7894  O   ALA A 489      -2.198  24.154 -12.090  1.00  0.740          O  
ATOM   7895  CB  ALA A 489       0.391  24.706 -10.274  1.00  0.830          C  
ATOM   7896  H   ALA A 489      -0.647  26.111  -8.503  1.00  0.620          H  
ATOM   7897  HA  ALA A 489      -0.772  26.128 -11.342  1.00  0.740          H  
ATOM   7898 1HB  ALA A 489       0.663  24.156 -11.165  1.00  0.990          H  
ATOM   7899 2HB  ALA A 489       1.146  25.431 -10.032  1.00  0.990          H  
ATOM   7900 3HB  ALA A 489       0.280  24.015  -9.450  1.00  0.990          H  
ATOM   7901  N   THR A 490      -2.591  23.781  -9.891  1.00  0.580          N  
ATOM   7902  CA  THR A 490      -3.561  22.693 -10.024  1.00  0.660          C  
ATOM   7903  C   THR A 490      -5.018  23.091 -10.266  1.00  0.620          C  
ATOM   7904  O   THR A 490      -5.703  22.461 -11.077  1.00  0.660          O  
ATOM   7905  CB  THR A 490      -3.528  21.822  -8.742  1.00  0.890          C  
ATOM   7906  OG1 THR A 490      -2.207  21.315  -8.546  1.00  0.890          O  
ATOM   7907  CG2 THR A 490      -4.500  20.640  -8.846  1.00  0.890          C  
ATOM   7908  H   THR A 490      -2.300  24.026  -8.946  1.00  0.700          H  
ATOM   7909  HA  THR A 490      -3.245  22.080 -10.866  1.00  0.790          H  
ATOM   7910  HB  THR A 490      -3.799  22.433  -7.890  1.00  1.070          H  
ATOM   7911  HG1 THR A 490      -1.633  22.073  -8.294  1.00  1.070          H  
ATOM   7912 1HG2 THR A 490      -4.441  20.053  -7.932  1.00  1.070          H  
ATOM   7913 2HG2 THR A 490      -5.520  20.990  -8.975  1.00  1.070          H  
ATOM   7914 3HG2 THR A 490      -4.223  20.018  -9.697  1.00  1.070          H  
ATOM   7915  N   ILE A 491      -5.515  24.073  -9.525  1.00  0.640          N  
ATOM   7916  CA  ILE A 491      -6.917  24.435  -9.567  1.00  0.710          C  
ATOM   7917  C   ILE A 491      -7.179  25.688 -10.383  1.00  0.890          C  
ATOM   7918  O   ILE A 491      -6.691  26.770 -10.064  1.00  1.610          O  
ATOM   7919  CB  ILE A 491      -7.429  24.687  -8.139  1.00  0.970          C  
ATOM   7920  CG1 ILE A 491      -7.235  23.426  -7.276  1.00  0.970          C  
ATOM   7921  CG2 ILE A 491      -8.914  25.090  -8.200  1.00  0.970          C  
ATOM   7922  CD1 ILE A 491      -7.421  23.666  -5.785  1.00  0.970          C  
ATOM   7923  H   ILE A 491      -4.906  24.575  -8.885  1.00  0.770          H  
ATOM   7924  HA  ILE A 491      -7.471  23.612 -10.012  1.00  0.850          H  
ATOM   7925  HB  ILE A 491      -6.853  25.485  -7.682  1.00  1.160          H  
ATOM   7926 1HG1 ILE A 491      -7.936  22.664  -7.605  1.00  1.160          H  
ATOM   7927 2HG1 ILE A 491      -6.225  23.053  -7.420  1.00  1.160          H  
ATOM   7928 1HG2 ILE A 491      -9.307  25.269  -7.216  1.00  1.160          H  
ATOM   7929 2HG2 ILE A 491      -9.019  25.998  -8.782  1.00  1.160          H  
ATOM   7930 3HG2 ILE A 491      -9.489  24.288  -8.664  1.00  1.160          H  
ATOM   7931 1HD1 ILE A 491      -7.252  22.733  -5.246  1.00  1.160          H  
ATOM   7932 2HD1 ILE A 491      -6.696  24.408  -5.449  1.00  1.160          H  
ATOM   7933 3HD1 ILE A 491      -8.421  24.021  -5.568  1.00  1.160          H  
ATOM   7934  N   LYS A 492      -8.006  25.550 -11.408  1.00  0.920          N  
ATOM   7935  CA  LYS A 492      -8.339  26.674 -12.254  1.00  1.010          C  
ATOM   7936  C   LYS A 492      -9.837  26.816 -12.340  1.00  1.250          C  
ATOM   7937  O   LYS A 492     -10.540  25.807 -12.384  1.00  2.210          O  
ATOM   7938  CB  LYS A 492      -7.846  26.453 -13.688  1.00  1.380          C  
ATOM   7939  CG  LYS A 492      -6.381  26.249 -13.858  1.00  1.380          C  
ATOM   7940  CD  LYS A 492      -5.597  27.512 -13.614  1.00  1.380          C  
ATOM   7941  CE  LYS A 492      -4.162  27.298 -13.981  1.00  1.380          C  
ATOM   7942  NZ  LYS A 492      -3.466  26.411 -13.021  1.00  1.380          N  
ATOM   7943  H   LYS A 492      -8.391  24.634 -11.605  1.00  1.100          H  
ATOM   7944  HA  LYS A 492      -7.904  27.574 -11.835  1.00  1.210          H  
ATOM   7945 1HB  LYS A 492      -8.346  25.581 -14.115  1.00  1.650          H  
ATOM   7946 2HB  LYS A 492      -8.126  27.311 -14.297  1.00  1.650          H  
ATOM   7947 1HG  LYS A 492      -6.050  25.480 -13.164  1.00  1.650          H  
ATOM   7948 2HG  LYS A 492      -6.190  25.902 -14.872  1.00  1.650          H  
ATOM   7949 1HD  LYS A 492      -6.003  28.337 -14.201  1.00  1.650          H  
ATOM   7950 2HD  LYS A 492      -5.641  27.779 -12.555  1.00  1.650          H  
ATOM   7951 1HE  LYS A 492      -4.118  26.838 -14.966  1.00  1.650          H  
ATOM   7952 2HE  LYS A 492      -3.668  28.239 -14.027  1.00  1.650          H  
ATOM   7953 1HZ  LYS A 492      -2.508  26.285 -13.334  1.00  1.650          H  
ATOM   7954 2HZ  LYS A 492      -3.465  26.806 -12.038  1.00  1.650          H  
ATOM   7955 3HZ  LYS A 492      -3.947  25.522 -13.031  1.00  1.650          H  
ATOM   7956  N   PRO A 493     -10.353  28.043 -12.373  1.00  0.760          N  
ATOM   7957  CA  PRO A 493      -9.743  29.362 -12.158  1.00  0.460          C  
ATOM   7958  C   PRO A 493      -9.369  29.664 -10.687  1.00  0.420          C  
ATOM   7959  O   PRO A 493     -10.030  29.169  -9.756  1.00  0.460          O  
ATOM   7960  CB  PRO A 493     -10.878  30.280 -12.631  1.00  0.690          C  
ATOM   7961  CG  PRO A 493     -12.128  29.461 -12.509  1.00  0.690          C  
ATOM   7962  CD  PRO A 493     -11.727  28.087 -12.829  1.00  0.690          C  
ATOM   7963  HA  PRO A 493      -8.870  29.484 -12.808  1.00  0.550          H  
ATOM   7964 1HB  PRO A 493     -10.943  31.148 -11.974  1.00  0.830          H  
ATOM   7965 2HB  PRO A 493     -10.685  30.649 -13.650  1.00  0.830          H  
ATOM   7966 1HG  PRO A 493     -12.516  29.504 -11.517  1.00  0.830          H  
ATOM   7967 2HG  PRO A 493     -12.916  29.857 -13.167  1.00  0.830          H  
ATOM   7968 1HD  PRO A 493     -12.335  27.373 -12.277  1.00  0.830          H  
ATOM   7969 2HD  PRO A 493     -11.778  27.903 -13.912  1.00  0.830          H  
ATOM   7970  N   VAL A 494      -8.353  30.536 -10.506  1.00  0.410          N  
ATOM   7971  CA  VAL A 494      -8.000  31.008  -9.159  1.00  0.380          C  
ATOM   7972  C   VAL A 494      -8.037  32.531  -9.016  1.00  0.340          C  
ATOM   7973  O   VAL A 494      -7.491  33.264  -9.855  1.00  0.360          O  
ATOM   7974  CB  VAL A 494      -6.622  30.457  -8.701  1.00  0.540          C  
ATOM   7975  CG1 VAL A 494      -5.537  30.779  -9.666  1.00  0.540          C  
ATOM   7976  CG2 VAL A 494      -6.250  31.069  -7.323  1.00  0.540          C  
ATOM   7977  H   VAL A 494      -7.819  30.890 -11.311  1.00  0.490          H  
ATOM   7978  HA  VAL A 494      -8.736  30.605  -8.474  1.00  0.460          H  
ATOM   7979  HB  VAL A 494      -6.692  29.372  -8.633  1.00  0.650          H  
ATOM   7980 1HG1 VAL A 494      -4.613  30.354  -9.303  1.00  0.650          H  
ATOM   7981 2HG1 VAL A 494      -5.777  30.342 -10.631  1.00  0.650          H  
ATOM   7982 3HG1 VAL A 494      -5.426  31.853  -9.764  1.00  0.650          H  
ATOM   7983 1HG2 VAL A 494      -5.307  30.665  -6.991  1.00  0.650          H  
ATOM   7984 2HG2 VAL A 494      -6.152  32.149  -7.387  1.00  0.650          H  
ATOM   7985 3HG2 VAL A 494      -7.019  30.827  -6.602  1.00  0.650          H  
ATOM   7986  N   ALA A 495      -8.653  32.990  -7.918  1.00  0.340          N  
ATOM   7987  CA  ALA A 495      -8.720  34.420  -7.616  1.00  0.360          C  
ATOM   7988  C   ALA A 495      -8.147  34.714  -6.243  1.00  0.370          C  
ATOM   7989  O   ALA A 495      -8.359  33.937  -5.300  1.00  0.420          O  
ATOM   7990  CB  ALA A 495     -10.158  34.925  -7.650  1.00  0.500          C  
ATOM   7991  H   ALA A 495      -9.068  32.297  -7.281  1.00  0.410          H  
ATOM   7992  HA  ALA A 495      -8.126  34.950  -8.353  1.00  0.430          H  
ATOM   7993 1HB  ALA A 495     -10.155  35.993  -7.438  1.00  0.600          H  
ATOM   7994 2HB  ALA A 495     -10.602  34.757  -8.612  1.00  0.600          H  
ATOM   7995 3HB  ALA A 495     -10.739  34.400  -6.897  1.00  0.600          H  
ATOM   7996  N   ILE A 496      -7.433  35.836  -6.132  1.00  0.360          N  
ATOM   7997  CA  ILE A 496      -6.907  36.278  -4.853  1.00  0.400          C  
ATOM   7998  C   ILE A 496      -7.339  37.720  -4.615  1.00  0.360          C  
ATOM   7999  O   ILE A 496      -7.168  38.594  -5.475  1.00  0.370          O  
ATOM   8000  CB  ILE A 496      -5.374  36.153  -4.717  1.00  0.540          C  
ATOM   8001  CG1 ILE A 496      -4.895  34.729  -5.075  1.00  0.540          C  
ATOM   8002  CG2 ILE A 496      -5.025  36.414  -3.190  1.00  0.540          C  
ATOM   8003  CD1 ILE A 496      -4.362  34.572  -6.491  1.00  0.540          C  
ATOM   8004  H   ILE A 496      -7.311  36.419  -6.967  1.00  0.430          H  
ATOM   8005  HA  ILE A 496      -7.351  35.668  -4.079  1.00  0.480          H  
ATOM   8006  HB  ILE A 496      -4.862  36.863  -5.364  1.00  0.650          H  
ATOM   8007 1HG1 ILE A 496      -4.113  34.437  -4.378  1.00  0.650          H  
ATOM   8008 2HG1 ILE A 496      -5.725  34.056  -4.969  1.00  0.650          H  
ATOM   8009 1HG2 ILE A 496      -3.967  36.299  -3.022  1.00  0.650          H  
ATOM   8010 2HG2 ILE A 496      -5.333  37.409  -2.890  1.00  0.650          H  
ATOM   8011 3HG2 ILE A 496      -5.530  35.728  -2.578  1.00  0.650          H  
ATOM   8012 1HD1 ILE A 496      -4.060  33.537  -6.649  1.00  0.650          H  
ATOM   8013 2HD1 ILE A 496      -5.133  34.833  -7.217  1.00  0.650          H  
ATOM   8014 3HD1 ILE A 496      -3.503  35.228  -6.628  1.00  0.650          H  
ATOM   8015  N   HIS A 497      -7.897  37.974  -3.457  1.00  0.370          N  
ATOM   8016  CA  HIS A 497      -8.354  39.313  -3.157  1.00  0.370          C  
ATOM   8017  C   HIS A 497      -7.486  39.945  -2.088  1.00  0.290          C  
ATOM   8018  O   HIS A 497      -7.048  39.267  -1.151  1.00  0.360          O  
ATOM   8019  CB  HIS A 497      -9.803  39.224  -2.754  1.00  0.520          C  
ATOM   8020  CG  HIS A 497     -10.607  38.586  -3.844  1.00  0.520          C  
ATOM   8021  ND1 HIS A 497     -11.412  37.492  -3.643  1.00  0.520          N  
ATOM   8022  CD2 HIS A 497     -10.687  38.864  -5.149  1.00  0.520          C  
ATOM   8023  CE1 HIS A 497     -11.963  37.158  -4.797  1.00  0.520          C  
ATOM   8024  NE2 HIS A 497     -11.540  37.969  -5.716  1.00  0.520          N  
ATOM   8025  H   HIS A 497      -8.018  37.203  -2.789  1.00  0.440          H  
ATOM   8026  HA  HIS A 497      -8.281  39.945  -4.041  1.00  0.440          H  
ATOM   8027 1HB  HIS A 497      -9.898  38.642  -1.844  1.00  0.620          H  
ATOM   8028 2HB  HIS A 497     -10.185  40.213  -2.568  1.00  0.620          H  
ATOM   8029  HD2 HIS A 497     -10.160  39.636  -5.637  1.00  0.620          H  
ATOM   8030  HE1 HIS A 497     -12.642  36.346  -4.973  1.00  0.620          H  
ATOM   8031  HE2 HIS A 497     -11.802  37.926  -6.693  1.00  0.620          H  
ATOM   8032  N   TYR A 498      -7.208  41.251  -2.219  1.00  0.330          N  
ATOM   8033  CA  TYR A 498      -6.325  41.890  -1.243  1.00  0.320          C  
ATOM   8034  C   TYR A 498      -6.913  43.106  -0.519  1.00  0.320          C  
ATOM   8035  O   TYR A 498      -7.590  43.953  -1.117  1.00  0.410          O  
ATOM   8036  CB  TYR A 498      -5.046  42.285  -1.974  1.00  0.450          C  
ATOM   8037  CG  TYR A 498      -4.350  41.086  -2.597  1.00  0.450          C  
ATOM   8038  CD1 TYR A 498      -4.592  40.732  -3.924  1.00  0.450          C  
ATOM   8039  CD2 TYR A 498      -3.513  40.326  -1.849  1.00  0.450          C  
ATOM   8040  CE1 TYR A 498      -3.963  39.630  -4.462  1.00  0.450          C  
ATOM   8041  CE2 TYR A 498      -2.896  39.223  -2.394  1.00  0.450          C  
ATOM   8042  CZ  TYR A 498      -3.110  38.888  -3.684  1.00  0.450          C  
ATOM   8043  OH  TYR A 498      -2.473  37.788  -4.217  1.00  0.450          O  
ATOM   8044  H   TYR A 498      -7.552  41.787  -3.021  1.00  0.400          H  
ATOM   8045  HA  TYR A 498      -6.072  41.158  -0.483  1.00  0.380          H  
ATOM   8046 1HB  TYR A 498      -5.284  43.003  -2.764  1.00  0.540          H  
ATOM   8047 2HB  TYR A 498      -4.362  42.768  -1.284  1.00  0.540          H  
ATOM   8048  HD1 TYR A 498      -5.278  41.324  -4.539  1.00  0.540          H  
ATOM   8049  HD2 TYR A 498      -3.331  40.589  -0.812  1.00  0.540          H  
ATOM   8050  HE1 TYR A 498      -4.144  39.343  -5.491  1.00  0.540          H  
ATOM   8051  HE2 TYR A 498      -2.225  38.618  -1.794  1.00  0.540          H  
ATOM   8052  HH  TYR A 498      -1.919  37.383  -3.538  1.00  0.540          H  
ATOM   8053  N   GLY A 499      -6.610  43.194   0.782  1.00  0.320          N  
ATOM   8054  CA  GLY A 499      -7.080  44.308   1.632  1.00  0.400          C  
ATOM   8055  C   GLY A 499      -6.009  45.251   2.193  1.00  0.380          C  
ATOM   8056  O   GLY A 499      -4.901  45.385   1.645  1.00  0.370          O  
ATOM   8057  H   GLY A 499      -6.071  42.412   1.181  1.00  0.380          H  
ATOM   8058 1HA  GLY A 499      -7.820  44.893   1.084  1.00  0.480          H  
ATOM   8059 2HA  GLY A 499      -7.606  43.884   2.482  1.00  0.480          H  
ATOM   8060  N   GLU A 500      -6.365  45.878   3.333  1.00  0.390          N  
ATOM   8061  CA  GLU A 500      -5.546  46.852   4.059  1.00  0.390          C  
ATOM   8062  C   GLU A 500      -4.219  46.270   4.539  1.00  0.370          C  
ATOM   8063  O   GLU A 500      -3.207  46.978   4.610  1.00  0.380          O  
ATOM   8064  CB  GLU A 500      -6.335  47.410   5.242  1.00  0.550          C  
ATOM   8065  CG  GLU A 500      -7.542  48.277   4.843  1.00  0.550          C  
ATOM   8066  CD  GLU A 500      -8.822  47.514   4.529  1.00  0.550          C  
ATOM   8067  OE1 GLU A 500      -8.826  46.290   4.549  1.00  0.550          O  
ATOM   8068  OE2 GLU A 500      -9.800  48.176   4.254  1.00  0.550          O  
ATOM   8069  H   GLU A 500      -7.303  45.693   3.713  1.00  0.470          H  
ATOM   8070  HA  GLU A 500      -5.327  47.681   3.386  1.00  0.470          H  
ATOM   8071 1HB  GLU A 500      -6.695  46.590   5.864  1.00  0.660          H  
ATOM   8072 2HB  GLU A 500      -5.675  48.019   5.856  1.00  0.660          H  
ATOM   8073 1HG  GLU A 500      -7.747  48.961   5.662  1.00  0.660          H  
ATOM   8074 2HG  GLU A 500      -7.263  48.875   3.975  1.00  0.660          H  
ATOM   8075  N   GLY A 501      -4.182  44.936   4.747  1.00  0.380          N  
ATOM   8076  CA  GLY A 501      -2.997  44.204   5.179  1.00  0.390          C  
ATOM   8077  C   GLY A 501      -1.868  44.316   4.157  1.00  0.390          C  
ATOM   8078  O   GLY A 501      -0.739  43.901   4.423  1.00  0.480          O  
ATOM   8079  H   GLY A 501      -5.039  44.376   4.674  1.00  0.460          H  
ATOM   8080 1HA  GLY A 501      -2.668  44.585   6.146  1.00  0.470          H  
ATOM   8081 2HA  GLY A 501      -3.249  43.160   5.331  1.00  0.470          H  
ATOM   8082  N   VAL A 502      -2.190  44.842   2.983  1.00  0.350          N  
ATOM   8083  CA  VAL A 502      -1.243  45.074   1.943  1.00  0.360          C  
ATOM   8084  C   VAL A 502      -1.100  46.576   1.703  1.00  0.390          C  
ATOM   8085  O   VAL A 502      -0.014  47.150   1.766  1.00  0.590          O  
ATOM   8086  CB  VAL A 502      -1.741  44.438   0.653  1.00  0.500          C  
ATOM   8087  CG1 VAL A 502      -0.717  44.716  -0.452  1.00  0.500          C  
ATOM   8088  CG2 VAL A 502      -2.050  42.957   0.930  1.00  0.500          C  
ATOM   8089  H   VAL A 502      -3.158  45.112   2.811  1.00  0.420          H  
ATOM   8090  HA  VAL A 502      -0.291  44.642   2.230  1.00  0.430          H  
ATOM   8091  HB  VAL A 502      -2.664  44.923   0.332  1.00  0.600          H  
ATOM   8092 1HG1 VAL A 502      -1.065  44.315  -1.371  1.00  0.600          H  
ATOM   8093 2HG1 VAL A 502      -0.569  45.783  -0.590  1.00  0.600          H  
ATOM   8094 3HG1 VAL A 502       0.210  44.263  -0.177  1.00  0.600          H  
ATOM   8095 1HG2 VAL A 502      -2.417  42.491   0.041  1.00  0.600          H  
ATOM   8096 2HG2 VAL A 502      -1.162  42.459   1.275  1.00  0.600          H  
ATOM   8097 3HG2 VAL A 502      -2.811  42.879   1.703  1.00  0.600          H  
ATOM   8098  N   ASN A 503      -2.227  47.208   1.421  1.00  0.380          N  
ATOM   8099  CA  ASN A 503      -2.266  48.589   0.958  1.00  0.380          C  
ATOM   8100  C   ASN A 503      -1.766  49.654   1.945  1.00  0.410          C  
ATOM   8101  O   ASN A 503      -1.350  50.737   1.531  1.00  0.440          O  
ATOM   8102  CB  ASN A 503      -3.660  48.857   0.491  1.00  0.530          C  
ATOM   8103  CG  ASN A 503      -3.914  48.007  -0.720  1.00  0.530          C  
ATOM   8104  OD1 ASN A 503      -2.965  47.580  -1.420  1.00  0.530          O  
ATOM   8105  ND2 ASN A 503      -5.153  47.715  -0.964  1.00  0.530          N  
ATOM   8106  H   ASN A 503      -3.096  46.666   1.443  1.00  0.460          H  
ATOM   8107  HA  ASN A 503      -1.612  48.662   0.091  1.00  0.460          H  
ATOM   8108 1HB  ASN A 503      -4.374  48.611   1.276  1.00  0.640          H  
ATOM   8109 2HB  ASN A 503      -3.784  49.916   0.234  1.00  0.640          H  
ATOM   8110 1HD2 ASN A 503      -5.380  47.119  -1.732  1.00  0.640          H  
ATOM   8111 2HD2 ASN A 503      -5.877  48.081  -0.378  1.00  0.640          H  
ATOM   8112  N   HIS A 504      -1.753  49.359   3.242  1.00  0.420          N  
ATOM   8113  CA  HIS A 504      -1.300  50.340   4.221  1.00  0.470          C  
ATOM   8114  C   HIS A 504       0.165  50.218   4.654  1.00  0.470          C  
ATOM   8115  O   HIS A 504       0.529  50.706   5.733  1.00  0.490          O  
ATOM   8116  CB  HIS A 504      -2.143  50.244   5.475  1.00  0.640          C  
ATOM   8117  CG  HIS A 504      -3.557  50.646   5.368  1.00  0.640          C  
ATOM   8118  ND1 HIS A 504      -4.394  50.680   6.473  1.00  0.640          N  
ATOM   8119  CD2 HIS A 504      -4.307  51.034   4.319  1.00  0.640          C  
ATOM   8120  CE1 HIS A 504      -5.600  51.095   6.088  1.00  0.640          C  
ATOM   8121  NE2 HIS A 504      -5.570  51.310   4.795  1.00  0.640          N  
ATOM   8122  H   HIS A 504      -2.145  48.477   3.594  1.00  0.500          H  
ATOM   8123  HA  HIS A 504      -1.426  51.337   3.802  1.00  0.560          H  
ATOM   8124 1HB  HIS A 504      -2.138  49.207   5.774  1.00  0.770          H  
ATOM   8125 2HB  HIS A 504      -1.690  50.815   6.247  1.00  0.770          H  
ATOM   8126  HD2 HIS A 504      -3.972  51.121   3.294  1.00  0.770          H  
ATOM   8127  HE1 HIS A 504      -6.473  51.229   6.730  1.00  0.770          H  
ATOM   8128  HE2 HIS A 504      -6.363  51.630   4.240  1.00  0.770          H  
ATOM   8129  N   TYR A 505       1.012  49.585   3.831  1.00  0.490          N  
ATOM   8130  CA  TYR A 505       2.438  49.414   4.146  1.00  0.490          C  
ATOM   8131  C   TYR A 505       3.408  50.124   3.179  1.00  0.440          C  
ATOM   8132  O   TYR A 505       3.115  50.320   2.004  1.00  0.430          O  
ATOM   8133  CB  TYR A 505       2.729  47.949   4.168  1.00  0.690          C  
ATOM   8134  CG  TYR A 505       1.987  47.251   5.253  1.00  0.690          C  
ATOM   8135  CD1 TYR A 505       0.680  46.886   5.080  1.00  0.690          C  
ATOM   8136  CD2 TYR A 505       2.598  46.986   6.427  1.00  0.690          C  
ATOM   8137  CE1 TYR A 505       0.022  46.274   6.074  1.00  0.690          C  
ATOM   8138  CE2 TYR A 505       1.922  46.377   7.401  1.00  0.690          C  
ATOM   8139  CZ  TYR A 505       0.642  45.999   7.226  1.00  0.690          C  
ATOM   8140  OH  TYR A 505      -0.036  45.365   8.238  1.00  0.690          O  
ATOM   8141  H   TYR A 505       0.640  49.138   2.984  1.00  0.590          H  
ATOM   8142  HA  TYR A 505       2.617  49.808   5.145  1.00  0.590          H  
ATOM   8143 1HB  TYR A 505       2.455  47.533   3.222  1.00  0.820          H  
ATOM   8144 2HB  TYR A 505       3.776  47.806   4.321  1.00  0.820          H  
ATOM   8145  HD1 TYR A 505       0.162  47.093   4.165  1.00  0.820          H  
ATOM   8146  HD2 TYR A 505       3.617  47.265   6.591  1.00  0.820          H  
ATOM   8147  HE1 TYR A 505      -0.994  46.014   5.945  1.00  0.820          H  
ATOM   8148  HE2 TYR A 505       2.404  46.197   8.344  1.00  0.820          H  
ATOM   8149  HH  TYR A 505       0.502  45.384   9.033  1.00  0.820          H  
ATOM   8150  N   PHE A 506       4.615  50.457   3.655  1.00  0.480          N  
ATOM   8151  CA  PHE A 506       5.594  51.190   2.833  1.00  0.530          C  
ATOM   8152  C   PHE A 506       6.050  50.438   1.601  1.00  0.430          C  
ATOM   8153  O   PHE A 506       6.322  51.040   0.566  1.00  0.500          O  
ATOM   8154  CB  PHE A 506       6.841  51.599   3.654  1.00  0.720          C  
ATOM   8155  CG  PHE A 506       6.588  52.774   4.566  1.00  0.720          C  
ATOM   8156  CD1 PHE A 506       6.567  52.659   5.932  1.00  0.720          C  
ATOM   8157  CD2 PHE A 506       6.322  53.988   4.029  1.00  0.720          C  
ATOM   8158  CE1 PHE A 506       6.261  53.726   6.727  1.00  0.720          C  
ATOM   8159  CE2 PHE A 506       6.023  55.059   4.799  1.00  0.720          C  
ATOM   8160  CZ  PHE A 506       5.982  54.915   6.162  1.00  0.720          C  
ATOM   8161  H   PHE A 506       4.833  50.250   4.621  1.00  0.580          H  
ATOM   8162  HA  PHE A 506       5.109  52.101   2.487  1.00  0.640          H  
ATOM   8163 1HB  PHE A 506       7.176  50.753   4.260  1.00  0.870          H  
ATOM   8164 2HB  PHE A 506       7.653  51.859   2.974  1.00  0.870          H  
ATOM   8165  HD1 PHE A 506       6.787  51.732   6.387  1.00  0.870          H  
ATOM   8166  HD2 PHE A 506       6.339  54.087   2.981  1.00  0.870          H  
ATOM   8167  HE1 PHE A 506       6.231  53.619   7.813  1.00  0.870          H  
ATOM   8168  HE2 PHE A 506       5.793  56.026   4.333  1.00  0.870          H  
ATOM   8169  HZ  PHE A 506       5.716  55.754   6.791  1.00  0.870          H  
ATOM   8170  N   HIS A 507       6.121  49.126   1.695  1.00  0.380          N  
ATOM   8171  CA  HIS A 507       6.552  48.286   0.607  1.00  0.350          C  
ATOM   8172  C   HIS A 507       5.350  47.695  -0.112  1.00  0.350          C  
ATOM   8173  O   HIS A 507       5.503  46.766  -0.909  1.00  0.370          O  
ATOM   8174  CB  HIS A 507       7.477  47.214   1.136  1.00  0.500          C  
ATOM   8175  CG  HIS A 507       6.831  46.378   2.090  1.00  0.500          C  
ATOM   8176  ND1 HIS A 507       6.156  46.891   3.163  1.00  0.500          N  
ATOM   8177  CD2 HIS A 507       6.780  45.038   2.207  1.00  0.500          C  
ATOM   8178  CE1 HIS A 507       5.704  45.884   3.899  1.00  0.500          C  
ATOM   8179  NE2 HIS A 507       6.079  44.758   3.338  1.00  0.500          N  
ATOM   8180  H   HIS A 507       5.893  48.640   2.567  1.00  0.460          H  
ATOM   8181  HA  HIS A 507       7.114  48.879  -0.116  1.00  0.420          H  
ATOM   8182 1HB  HIS A 507       7.824  46.592   0.318  1.00  0.600          H  
ATOM   8183 2HB  HIS A 507       8.345  47.670   1.609  1.00  0.600          H  
ATOM   8184  HD2 HIS A 507       7.234  44.309   1.537  1.00  0.600          H  
ATOM   8185  HE1 HIS A 507       5.133  45.967   4.812  1.00  0.600          H  
ATOM   8186  HE2 HIS A 507       5.897  43.811   3.694  1.00  0.600          H  
ATOM   8187  N   ALA A 508       4.149  48.259   0.113  1.00  0.350          N  
ATOM   8188  CA  ALA A 508       2.925  47.750  -0.490  1.00  0.370          C  
ATOM   8189  C   ALA A 508       3.038  47.665  -1.986  1.00  0.370          C  
ATOM   8190  O   ALA A 508       2.467  46.753  -2.586  1.00  0.360          O  
ATOM   8191  CB  ALA A 508       1.744  48.624  -0.138  1.00  0.510          C  
ATOM   8192  H   ALA A 508       4.050  49.048   0.760  1.00  0.420          H  
ATOM   8193  HA  ALA A 508       2.757  46.757  -0.111  1.00  0.440          H  
ATOM   8194 1HB  ALA A 508       0.839  48.210  -0.570  1.00  0.610          H  
ATOM   8195 2HB  ALA A 508       1.645  48.662   0.931  1.00  0.610          H  
ATOM   8196 3HB  ALA A 508       1.902  49.633  -0.515  1.00  0.610          H  
ATOM   8197  N   THR A 509       3.791  48.567  -2.607  1.00  0.400          N  
ATOM   8198  CA  THR A 509       3.962  48.513  -4.042  1.00  0.420          C  
ATOM   8199  C   THR A 509       4.491  47.140  -4.438  1.00  0.420          C  
ATOM   8200  O   THR A 509       4.029  46.553  -5.425  1.00  0.430          O  
ATOM   8201  CB  THR A 509       4.998  49.543  -4.515  1.00  0.580          C  
ATOM   8202  OG1 THR A 509       4.590  50.849  -4.155  1.00  0.580          O  
ATOM   8203  CG2 THR A 509       5.108  49.474  -6.020  1.00  0.580          C  
ATOM   8204  H   THR A 509       4.215  49.330  -2.089  1.00  0.480          H  
ATOM   8205  HA  THR A 509       3.003  48.682  -4.527  1.00  0.500          H  
ATOM   8206  HB  THR A 509       5.972  49.336  -4.059  1.00  0.700          H  
ATOM   8207  HG1 THR A 509       5.336  51.436  -4.326  1.00  0.700          H  
ATOM   8208 1HG2 THR A 509       5.830  50.214  -6.363  1.00  0.700          H  
ATOM   8209 2HG2 THR A 509       5.435  48.493  -6.336  1.00  0.700          H  
ATOM   8210 3HG2 THR A 509       4.139  49.682  -6.443  1.00  0.700          H  
ATOM   8211  N   LEU A 510       5.510  46.668  -3.699  1.00  0.430          N  
ATOM   8212  CA  LEU A 510       6.175  45.404  -3.959  1.00  0.450          C  
ATOM   8213  C   LEU A 510       5.258  44.257  -3.621  1.00  0.430          C  
ATOM   8214  O   LEU A 510       5.236  43.257  -4.337  1.00  0.450          O  
ATOM   8215  CB  LEU A 510       7.477  45.319  -3.159  1.00  0.620          C  
ATOM   8216  CG  LEU A 510       8.621  46.284  -3.596  1.00  0.620          C  
ATOM   8217  CD1 LEU A 510       9.702  46.247  -2.533  1.00  0.620          C  
ATOM   8218  CD2 LEU A 510       9.206  45.841  -4.972  1.00  0.620          C  
ATOM   8219  H   LEU A 510       5.777  47.186  -2.866  1.00  0.520          H  
ATOM   8220  HA  LEU A 510       6.399  45.345  -5.017  1.00  0.540          H  
ATOM   8221 1HB  LEU A 510       7.257  45.520  -2.118  1.00  0.750          H  
ATOM   8222 2HB  LEU A 510       7.863  44.297  -3.224  1.00  0.750          H  
ATOM   8223  HG  LEU A 510       8.242  47.307  -3.672  1.00  0.750          H  
ATOM   8224 1HD1 LEU A 510      10.509  46.913  -2.805  1.00  0.750          H  
ATOM   8225 2HD1 LEU A 510       9.275  46.570  -1.598  1.00  0.750          H  
ATOM   8226 3HD1 LEU A 510      10.091  45.240  -2.433  1.00  0.750          H  
ATOM   8227 1HD2 LEU A 510      10.020  46.511  -5.258  1.00  0.750          H  
ATOM   8228 2HD2 LEU A 510       9.588  44.833  -4.885  1.00  0.750          H  
ATOM   8229 3HD2 LEU A 510       8.446  45.871  -5.741  1.00  0.750          H  
ATOM   8230  N   MET A 511       4.483  44.393  -2.539  1.00  0.390          N  
ATOM   8231  CA  MET A 511       3.549  43.327  -2.207  1.00  0.380          C  
ATOM   8232  C   MET A 511       2.549  43.137  -3.322  1.00  0.380          C  
ATOM   8233  O   MET A 511       2.317  42.009  -3.746  1.00  0.390          O  
ATOM   8234  CB  MET A 511       2.805  43.573  -0.898  1.00  0.540          C  
ATOM   8235  CG  MET A 511       3.616  43.372   0.334  1.00  0.540          C  
ATOM   8236  SD  MET A 511       2.719  43.395   1.883  1.00  0.540          S  
ATOM   8237  CE  MET A 511       2.449  45.084   2.153  1.00  0.540          C  
ATOM   8238  H   MET A 511       4.587  45.234  -1.963  1.00  0.470          H  
ATOM   8239  HA  MET A 511       4.109  42.400  -2.107  1.00  0.460          H  
ATOM   8240 1HB  MET A 511       2.427  44.584  -0.905  1.00  0.640          H  
ATOM   8241 2HB  MET A 511       1.969  42.921  -0.847  1.00  0.640          H  
ATOM   8242 1HG  MET A 511       4.009  42.386   0.253  1.00  0.640          H  
ATOM   8243 2HG  MET A 511       4.439  44.086   0.376  1.00  0.640          H  
ATOM   8244 1HE  MET A 511       1.923  45.205   3.091  1.00  0.640          H  
ATOM   8245 2HE  MET A 511       3.401  45.608   2.187  1.00  0.640          H  
ATOM   8246 3HE  MET A 511       1.844  45.480   1.365  1.00  0.640          H  
ATOM   8247  N   ASN A 512       2.005  44.231  -3.854  1.00  0.370          N  
ATOM   8248  CA  ASN A 512       1.033  44.089  -4.915  1.00  0.390          C  
ATOM   8249  C   ASN A 512       1.681  43.575  -6.189  1.00  0.360          C  
ATOM   8250  O   ASN A 512       1.110  42.709  -6.853  1.00  0.340          O  
ATOM   8251  CB  ASN A 512       0.281  45.390  -5.090  1.00  0.540          C  
ATOM   8252  CG  ASN A 512      -0.792  45.580  -4.044  1.00  0.540          C  
ATOM   8253  OD1 ASN A 512      -1.583  44.662  -3.802  1.00  0.540          O  
ATOM   8254  ND2 ASN A 512      -0.833  46.726  -3.419  1.00  0.540          N  
ATOM   8255  H   ASN A 512       2.235  45.152  -3.473  1.00  0.440          H  
ATOM   8256  HA  ASN A 512       0.310  43.348  -4.616  1.00  0.470          H  
ATOM   8257 1HB  ASN A 512       0.988  46.208  -4.979  1.00  0.650          H  
ATOM   8258 2HB  ASN A 512      -0.154  45.450  -6.077  1.00  0.650          H  
ATOM   8259 1HD2 ASN A 512      -1.547  46.901  -2.703  1.00  0.650          H  
ATOM   8260 2HD2 ASN A 512      -0.181  47.439  -3.640  1.00  0.650          H  
ATOM   8261  N   ARG A 513       2.891  44.036  -6.526  1.00  0.380          N  
ATOM   8262  CA  ARG A 513       3.530  43.522  -7.728  1.00  0.370          C  
ATOM   8263  C   ARG A 513       3.804  42.023  -7.586  1.00  0.350          C  
ATOM   8264  O   ARG A 513       3.624  41.263  -8.546  1.00  0.330          O  
ATOM   8265  CB  ARG A 513       4.793  44.287  -8.033  1.00  0.520          C  
ATOM   8266  CG  ARG A 513       4.565  45.706  -8.539  1.00  0.520          C  
ATOM   8267  CD  ARG A 513       5.818  46.477  -8.584  1.00  0.520          C  
ATOM   8268  NE  ARG A 513       6.780  45.920  -9.535  1.00  0.520          N  
ATOM   8269  CZ  ARG A 513       8.099  46.218  -9.538  1.00  0.520          C  
ATOM   8270  NH1 ARG A 513       8.561  47.069  -8.650  1.00  0.520          N  
ATOM   8271  NH2 ARG A 513       8.912  45.656 -10.429  1.00  0.520          N  
ATOM   8272  H   ARG A 513       3.345  44.773  -5.979  1.00  0.460          H  
ATOM   8273  HA  ARG A 513       2.852  43.667  -8.566  1.00  0.440          H  
ATOM   8274 1HB  ARG A 513       5.425  44.329  -7.148  1.00  0.630          H  
ATOM   8275 2HB  ARG A 513       5.328  43.770  -8.804  1.00  0.630          H  
ATOM   8276 1HG  ARG A 513       4.144  45.668  -9.546  1.00  0.630          H  
ATOM   8277 2HG  ARG A 513       3.871  46.216  -7.888  1.00  0.630          H  
ATOM   8278 1HD  ARG A 513       5.597  47.507  -8.876  1.00  0.630          H  
ATOM   8279 2HD  ARG A 513       6.261  46.463  -7.589  1.00  0.630          H  
ATOM   8280  HE  ARG A 513       6.431  45.275 -10.240  1.00  0.630          H  
ATOM   8281 1HH1 ARG A 513       7.948  47.496  -7.977  1.00  0.630          H  
ATOM   8282 2HH1 ARG A 513       9.555  47.312  -8.628  1.00  0.630          H  
ATOM   8283 1HH2 ARG A 513       8.556  44.973 -11.108  1.00  0.630          H  
ATOM   8284 2HH2 ARG A 513       9.921  45.861 -10.453  1.00  0.630          H  
ATOM   8285  N   SER A 514       4.223  41.601  -6.387  1.00  0.370          N  
ATOM   8286  CA  SER A 514       4.499  40.208  -6.096  1.00  0.380          C  
ATOM   8287  C   SER A 514       3.263  39.392  -6.282  1.00  0.360          C  
ATOM   8288  O   SER A 514       3.332  38.339  -6.875  1.00  0.400          O  
ATOM   8289  CB  SER A 514       5.041  40.039  -4.703  1.00  0.530          C  
ATOM   8290  OG  SER A 514       5.335  38.703  -4.446  1.00  0.530          O  
ATOM   8291  H   SER A 514       4.402  42.281  -5.647  1.00  0.440          H  
ATOM   8292  HA  SER A 514       5.224  39.824  -6.798  1.00  0.460          H  
ATOM   8293 1HB  SER A 514       5.932  40.637  -4.604  1.00  0.630          H  
ATOM   8294 2HB  SER A 514       4.317  40.406  -3.976  1.00  0.630          H  
ATOM   8295  HG  SER A 514       5.725  38.681  -3.556  1.00  0.630          H  
ATOM   8296  N   TYR A 515       2.126  39.871  -5.816  1.00  0.360          N  
ATOM   8297  CA  TYR A 515       0.868  39.154  -5.973  1.00  0.340          C  
ATOM   8298  C   TYR A 515       0.490  38.991  -7.440  1.00  0.330          C  
ATOM   8299  O   TYR A 515       0.032  37.919  -7.865  1.00  0.380          O  
ATOM   8300  CB  TYR A 515      -0.217  39.948  -5.316  1.00  0.480          C  
ATOM   8301  CG  TYR A 515       0.011  40.184  -3.873  1.00  0.480          C  
ATOM   8302  CD1 TYR A 515       0.863  39.409  -3.115  1.00  0.480          C  
ATOM   8303  CD2 TYR A 515      -0.625  41.217  -3.298  1.00  0.480          C  
ATOM   8304  CE1 TYR A 515       1.047  39.696  -1.803  1.00  0.480          C  
ATOM   8305  CE2 TYR A 515      -0.439  41.477  -2.010  1.00  0.480          C  
ATOM   8306  CZ  TYR A 515       0.383  40.733  -1.265  1.00  0.480          C  
ATOM   8307  OH  TYR A 515       0.551  41.032   0.016  1.00  0.480          O  
ATOM   8308  H   TYR A 515       2.147  40.739  -5.267  1.00  0.430          H  
ATOM   8309  HA  TYR A 515       0.955  38.156  -5.548  1.00  0.410          H  
ATOM   8310 1HB  TYR A 515      -0.309  40.916  -5.804  1.00  0.580          H  
ATOM   8311 2HB  TYR A 515      -1.140  39.449  -5.456  1.00  0.580          H  
ATOM   8312  HD1 TYR A 515       1.395  38.595  -3.539  1.00  0.580          H  
ATOM   8313  HD2 TYR A 515      -1.304  41.839  -3.885  1.00  0.580          H  
ATOM   8314  HE1 TYR A 515       1.725  39.103  -1.198  1.00  0.580          H  
ATOM   8315  HE2 TYR A 515      -0.954  42.274  -1.586  1.00  0.580          H  
ATOM   8316  HH  TYR A 515       0.032  41.801   0.229  1.00  0.580          H  
ATOM   8317  N   TYR A 516       0.703  40.062  -8.217  1.00  0.330          N  
ATOM   8318  CA  TYR A 516       0.373  40.040  -9.626  1.00  0.340          C  
ATOM   8319  C   TYR A 516       1.296  39.090 -10.371  1.00  0.350          C  
ATOM   8320  O   TYR A 516       0.913  38.571 -11.414  1.00  0.350          O  
ATOM   8321  CB  TYR A 516       0.418  41.447 -10.262  1.00  0.470          C  
ATOM   8322  CG  TYR A 516      -0.722  42.372  -9.800  1.00  0.470          C  
ATOM   8323  CD1 TYR A 516      -0.443  43.545  -9.103  1.00  0.470          C  
ATOM   8324  CD2 TYR A 516      -2.041  42.031 -10.039  1.00  0.470          C  
ATOM   8325  CE1 TYR A 516      -1.451  44.333  -8.636  1.00  0.470          C  
ATOM   8326  CE2 TYR A 516      -3.053  42.852  -9.573  1.00  0.470          C  
ATOM   8327  CZ  TYR A 516      -2.755  43.979  -8.867  1.00  0.470          C  
ATOM   8328  OH  TYR A 516      -3.769  44.763  -8.386  1.00  0.470          O  
ATOM   8329  H   TYR A 516       1.034  40.934  -7.786  1.00  0.400          H  
ATOM   8330  HA  TYR A 516      -0.638  39.661  -9.724  1.00  0.410          H  
ATOM   8331 1HB  TYR A 516       1.367  41.925 -10.008  1.00  0.570          H  
ATOM   8332 2HB  TYR A 516       0.373  41.360 -11.346  1.00  0.570          H  
ATOM   8333  HD1 TYR A 516       0.582  43.831  -8.915  1.00  0.570          H  
ATOM   8334  HD2 TYR A 516      -2.287  41.120 -10.583  1.00  0.570          H  
ATOM   8335  HE1 TYR A 516      -1.221  45.234  -8.083  1.00  0.570          H  
ATOM   8336  HE2 TYR A 516      -4.098  42.596  -9.749  1.00  0.570          H  
ATOM   8337  HH  TYR A 516      -3.413  45.388  -7.745  1.00  0.570          H  
ATOM   8338  N   LEU A 517       2.507  38.856  -9.857  1.00  0.380          N  
ATOM   8339  CA  LEU A 517       3.438  37.971 -10.522  1.00  0.430          C  
ATOM   8340  C   LEU A 517       2.898  36.506 -10.685  1.00  0.370          C  
ATOM   8341  O   LEU A 517       2.792  36.076 -11.831  1.00  0.360          O  
ATOM   8342  CB  LEU A 517       4.801  38.129  -9.809  1.00  0.580          C  
ATOM   8343  CG  LEU A 517       5.966  37.280 -10.210  1.00  0.580          C  
ATOM   8344  CD1 LEU A 517       6.319  37.565 -11.626  1.00  0.580          C  
ATOM   8345  CD2 LEU A 517       7.156  37.606  -9.259  1.00  0.580          C  
ATOM   8346  H   LEU A 517       2.823  39.374  -9.029  1.00  0.460          H  
ATOM   8347  HA  LEU A 517       3.587  38.366 -11.517  1.00  0.520          H  
ATOM   8348 1HB  LEU A 517       5.107  39.152 -10.000  1.00  0.700          H  
ATOM   8349 2HB  LEU A 517       4.690  38.066  -8.761  1.00  0.700          H  
ATOM   8350  HG  LEU A 517       5.707  36.228 -10.126  1.00  0.700          H  
ATOM   8351 1HD1 LEU A 517       7.171  36.949 -11.902  1.00  0.700          H  
ATOM   8352 2HD1 LEU A 517       5.481  37.327 -12.278  1.00  0.700          H  
ATOM   8353 3HD1 LEU A 517       6.574  38.621 -11.726  1.00  0.700          H  
ATOM   8354 1HD2 LEU A 517       8.025  37.013  -9.525  1.00  0.700          H  
ATOM   8355 2HD2 LEU A 517       7.413  38.655  -9.333  1.00  0.700          H  
ATOM   8356 3HD2 LEU A 517       6.863  37.380  -8.231  1.00  0.700          H  
ATOM   8357  N   PRO A 518       2.544  35.687  -9.646  1.00  0.370          N  
ATOM   8358  CA  PRO A 518       1.888  34.396  -9.814  1.00  0.350          C  
ATOM   8359  C   PRO A 518       0.606  34.488 -10.618  1.00  0.300          C  
ATOM   8360  O   PRO A 518       0.292  33.578 -11.384  1.00  0.340          O  
ATOM   8361  CB  PRO A 518       1.571  33.978  -8.375  1.00  0.520          C  
ATOM   8362  CG  PRO A 518       2.622  34.626  -7.588  1.00  0.520          C  
ATOM   8363  CD  PRO A 518       2.842  35.971  -8.270  1.00  0.520          C  
ATOM   8364  HA  PRO A 518       2.595  33.695 -10.277  1.00  0.420          H  
ATOM   8365 1HB  PRO A 518       0.563  34.319  -8.097  1.00  0.630          H  
ATOM   8366 2HB  PRO A 518       1.574  32.885  -8.277  1.00  0.630          H  
ATOM   8367 1HG  PRO A 518       2.325  34.737  -6.552  1.00  0.630          H  
ATOM   8368 2HG  PRO A 518       3.505  33.988  -7.585  1.00  0.630          H  
ATOM   8369 1HD  PRO A 518       2.138  36.683  -7.888  1.00  0.630          H  
ATOM   8370 2HD  PRO A 518       3.868  36.244  -8.106  1.00  0.630          H  
ATOM   8371  N   VAL A 519      -0.123  35.603 -10.508  1.00  0.280          N  
ATOM   8372  CA  VAL A 519      -1.373  35.730 -11.237  1.00  0.280          C  
ATOM   8373  C   VAL A 519      -1.152  35.834 -12.753  1.00  0.280          C  
ATOM   8374  O   VAL A 519      -1.829  35.133 -13.530  1.00  0.360          O  
ATOM   8375  CB  VAL A 519      -2.182  36.911 -10.656  1.00  0.390          C  
ATOM   8376  CG1 VAL A 519      -3.407  37.218 -11.465  1.00  0.390          C  
ATOM   8377  CG2 VAL A 519      -2.603  36.551  -9.235  1.00  0.390          C  
ATOM   8378  H   VAL A 519       0.134  36.356  -9.850  1.00  0.340          H  
ATOM   8379  HA  VAL A 519      -1.955  34.826 -11.050  1.00  0.340          H  
ATOM   8380  HB  VAL A 519      -1.555  37.788 -10.653  1.00  0.470          H  
ATOM   8381 1HG1 VAL A 519      -3.935  38.057 -11.014  1.00  0.470          H  
ATOM   8382 2HG1 VAL A 519      -3.119  37.469 -12.461  1.00  0.470          H  
ATOM   8383 3HG1 VAL A 519      -4.046  36.356 -11.475  1.00  0.470          H  
ATOM   8384 1HG2 VAL A 519      -3.146  37.365  -8.790  1.00  0.470          H  
ATOM   8385 2HG2 VAL A 519      -3.237  35.664  -9.259  1.00  0.470          H  
ATOM   8386 3HG2 VAL A 519      -1.723  36.341  -8.632  1.00  0.470          H  
ATOM   8387  N   MET A 520      -0.247  36.733 -13.181  1.00  0.260          N  
ATOM   8388  CA  MET A 520       0.041  36.887 -14.603  1.00  0.320          C  
ATOM   8389  C   MET A 520       0.740  35.657 -15.153  1.00  0.340          C  
ATOM   8390  O   MET A 520       0.535  35.294 -16.308  1.00  0.400          O  
ATOM   8391  CB  MET A 520       0.922  38.114 -14.877  1.00  0.420          C  
ATOM   8392  CG  MET A 520       2.417  38.047 -14.475  1.00  0.420          C  
ATOM   8393  SD  MET A 520       3.355  39.575 -14.893  1.00  0.420          S  
ATOM   8394  CE  MET A 520       2.930  40.747 -13.589  1.00  0.420          C  
ATOM   8395  H   MET A 520       0.244  37.310 -12.499  1.00  0.310          H  
ATOM   8396  HA  MET A 520      -0.902  37.003 -15.138  1.00  0.380          H  
ATOM   8397 1HB  MET A 520       0.902  38.309 -15.926  1.00  0.510          H  
ATOM   8398 2HB  MET A 520       0.504  38.959 -14.350  1.00  0.510          H  
ATOM   8399 1HG  MET A 520       2.483  37.884 -13.426  1.00  0.510          H  
ATOM   8400 2HG  MET A 520       2.911  37.218 -14.981  1.00  0.510          H  
ATOM   8401 1HE  MET A 520       3.436  41.700 -13.774  1.00  0.510          H  
ATOM   8402 2HE  MET A 520       1.856  40.908 -13.568  1.00  0.510          H  
ATOM   8403 3HE  MET A 520       3.246  40.359 -12.630  1.00  0.510          H  
ATOM   8404  N   LEU A 521       1.545  34.992 -14.316  1.00  0.330          N  
ATOM   8405  CA  LEU A 521       2.256  33.812 -14.755  1.00  0.360          C  
ATOM   8406  C   LEU A 521       1.341  32.625 -14.919  1.00  0.370          C  
ATOM   8407  O   LEU A 521       1.412  31.918 -15.922  1.00  0.480          O  
ATOM   8408  CB  LEU A 521       3.374  33.486 -13.771  1.00  0.490          C  
ATOM   8409  CG  LEU A 521       4.601  34.427 -13.756  1.00  0.490          C  
ATOM   8410  CD1 LEU A 521       5.395  34.089 -12.553  1.00  0.490          C  
ATOM   8411  CD2 LEU A 521       5.463  34.227 -15.038  1.00  0.490          C  
ATOM   8412  H   LEU A 521       1.708  35.340 -13.367  1.00  0.400          H  
ATOM   8413  HA  LEU A 521       2.692  34.030 -15.705  1.00  0.430          H  
ATOM   8414 1HB  LEU A 521       2.944  33.517 -12.773  1.00  0.590          H  
ATOM   8415 2HB  LEU A 521       3.722  32.490 -13.944  1.00  0.590          H  
ATOM   8416  HG  LEU A 521       4.288  35.466 -13.692  1.00  0.590          H  
ATOM   8417 1HD1 LEU A 521       6.272  34.725 -12.502  1.00  0.590          H  
ATOM   8418 2HD1 LEU A 521       4.779  34.248 -11.670  1.00  0.590          H  
ATOM   8419 3HD1 LEU A 521       5.700  33.051 -12.595  1.00  0.590          H  
ATOM   8420 1HD2 LEU A 521       6.335  34.873 -14.987  1.00  0.590          H  
ATOM   8421 2HD2 LEU A 521       5.787  33.188 -15.105  1.00  0.590          H  
ATOM   8422 3HD2 LEU A 521       4.894  34.480 -15.920  1.00  0.590          H  
ATOM   8423  N   THR A 522       0.453  32.431 -13.959  1.00  0.310          N  
ATOM   8424  CA  THR A 522      -0.498  31.346 -13.967  1.00  0.350          C  
ATOM   8425  C   THR A 522      -1.471  31.564 -15.129  1.00  0.330          C  
ATOM   8426  O   THR A 522      -1.884  30.605 -15.783  1.00  0.600          O  
ATOM   8427  CB  THR A 522      -1.193  31.218 -12.602  1.00  0.470          C  
ATOM   8428  OG1 THR A 522      -0.206  30.999 -11.596  1.00  0.470          O  
ATOM   8429  CG2 THR A 522      -2.120  30.027 -12.611  1.00  0.470          C  
ATOM   8430  H   THR A 522       0.441  33.043 -13.146  1.00  0.370          H  
ATOM   8431  HA  THR A 522       0.037  30.415 -14.147  1.00  0.420          H  
ATOM   8432  HB  THR A 522      -1.730  32.130 -12.378  1.00  0.570          H  
ATOM   8433  HG1 THR A 522       0.263  31.842 -11.444  1.00  0.570          H  
ATOM   8434 1HG2 THR A 522      -2.603  29.918 -11.646  1.00  0.570          H  
ATOM   8435 2HG2 THR A 522      -2.870  30.178 -13.374  1.00  0.570          H  
ATOM   8436 3HG2 THR A 522      -1.547  29.127 -12.829  1.00  0.570          H  
ATOM   8437  N   GLY A 523      -1.854  32.829 -15.378  1.00  0.330          N  
ATOM   8438  CA  GLY A 523      -2.738  33.155 -16.490  1.00  0.320          C  
ATOM   8439  C   GLY A 523      -4.154  33.490 -16.072  1.00  0.290          C  
ATOM   8440  O   GLY A 523      -5.106  33.124 -16.757  1.00  0.350          O  
ATOM   8441  H   GLY A 523      -1.516  33.587 -14.785  1.00  0.400          H  
ATOM   8442 1HA  GLY A 523      -2.315  34.007 -17.010  1.00  0.380          H  
ATOM   8443 2HA  GLY A 523      -2.749  32.328 -17.201  1.00  0.380          H  
ATOM   8444  N   ASN A 524      -4.308  34.161 -14.933  1.00  0.260          N  
ATOM   8445  CA  ASN A 524      -5.646  34.468 -14.427  1.00  0.280          C  
ATOM   8446  C   ASN A 524      -6.210  35.888 -14.655  1.00  0.290          C  
ATOM   8447  O   ASN A 524      -7.282  36.189 -14.132  1.00  0.370          O  
ATOM   8448  CB  ASN A 524      -5.659  34.123 -12.961  1.00  0.380          C  
ATOM   8449  CG  ASN A 524      -5.602  32.633 -12.709  1.00  0.380          C  
ATOM   8450  OD1 ASN A 524      -6.566  31.814 -12.754  1.00  0.380          O  
ATOM   8451  ND2 ASN A 524      -4.412  32.251 -12.457  1.00  0.380          N  
ATOM   8452  H   ASN A 524      -3.474  34.446 -14.412  1.00  0.310          H  
ATOM   8453  HA  ASN A 524      -6.338  33.786 -14.922  1.00  0.340          H  
ATOM   8454 1HB  ASN A 524      -4.773  34.545 -12.513  1.00  0.460          H  
ATOM   8455 2HB  ASN A 524      -6.489  34.556 -12.476  1.00  0.460          H  
ATOM   8456 1HD2 ASN A 524      -4.203  31.284 -12.312  1.00  0.460          H  
ATOM   8457 2HD2 ASN A 524      -3.669  32.920 -12.446  1.00  0.460          H  
ATOM   8458  N   VAL A 525      -5.561  36.723 -15.468  1.00  0.390          N  
ATOM   8459  CA  VAL A 525      -6.115  38.068 -15.741  1.00  0.440          C  
ATOM   8460  C   VAL A 525      -6.929  38.041 -17.046  1.00  0.360          C  
ATOM   8461  O   VAL A 525      -6.380  37.674 -18.087  1.00  0.420          O  
ATOM   8462  CB  VAL A 525      -4.979  39.137 -15.858  1.00  0.600          C  
ATOM   8463  CG1 VAL A 525      -5.558  40.539 -16.195  1.00  0.600          C  
ATOM   8464  CG2 VAL A 525      -4.181  39.174 -14.581  1.00  0.600          C  
ATOM   8465  H   VAL A 525      -4.684  36.408 -15.873  1.00  0.470          H  
ATOM   8466  HA  VAL A 525      -6.777  38.349 -14.922  1.00  0.530          H  
ATOM   8467  HB  VAL A 525      -4.329  38.874 -16.653  1.00  0.720          H  
ATOM   8468 1HG1 VAL A 525      -4.747  41.260 -16.288  1.00  0.720          H  
ATOM   8469 2HG1 VAL A 525      -6.104  40.502 -17.143  1.00  0.720          H  
ATOM   8470 3HG1 VAL A 525      -6.233  40.855 -15.404  1.00  0.720          H  
ATOM   8471 1HG2 VAL A 525      -3.373  39.901 -14.672  1.00  0.720          H  
ATOM   8472 2HG2 VAL A 525      -4.828  39.449 -13.752  1.00  0.720          H  
ATOM   8473 3HG2 VAL A 525      -3.766  38.194 -14.416  1.00  0.720          H  
ATOM   8474  N   GLY A 526      -8.217  38.467 -17.012  1.00  0.380          N  
ATOM   8475  CA  GLY A 526      -9.052  38.462 -18.218  1.00  0.400          C  
ATOM   8476  C   GLY A 526     -10.079  37.321 -18.269  1.00  0.420          C  
ATOM   8477  O   GLY A 526     -10.599  36.999 -19.344  1.00  0.530          O  
ATOM   8478  H   GLY A 526      -8.675  38.784 -16.152  1.00  0.460          H  
ATOM   8479 1HA  GLY A 526      -9.573  39.416 -18.277  1.00  0.480          H  
ATOM   8480 2HA  GLY A 526      -8.417  38.418 -19.095  1.00  0.480          H  
ATOM   8481  N   TYR A 527     -10.344  36.679 -17.127  1.00  0.350          N  
ATOM   8482  CA  TYR A 527     -11.292  35.568 -17.093  1.00  0.380          C  
ATOM   8483  C   TYR A 527     -12.271  35.696 -15.918  1.00  0.400          C  
ATOM   8484  O   TYR A 527     -11.949  36.285 -14.884  1.00  0.380          O  
ATOM   8485  CB  TYR A 527     -10.509  34.261 -17.004  1.00  0.520          C  
ATOM   8486  CG  TYR A 527      -9.476  34.115 -18.109  1.00  0.520          C  
ATOM   8487  CD1 TYR A 527      -8.174  34.551 -17.872  1.00  0.520          C  
ATOM   8488  CD2 TYR A 527      -9.809  33.582 -19.341  1.00  0.520          C  
ATOM   8489  CE1 TYR A 527      -7.225  34.448 -18.845  1.00  0.520          C  
ATOM   8490  CE2 TYR A 527      -8.848  33.482 -20.326  1.00  0.520          C  
ATOM   8491  CZ  TYR A 527      -7.561  33.909 -20.079  1.00  0.520          C  
ATOM   8492  OH  TYR A 527      -6.605  33.795 -21.061  1.00  0.520          O  
ATOM   8493  H   TYR A 527      -9.916  36.996 -16.263  1.00  0.420          H  
ATOM   8494  HA  TYR A 527     -11.873  35.573 -18.012  1.00  0.460          H  
ATOM   8495 1HB  TYR A 527      -9.997  34.208 -16.061  1.00  0.620          H  
ATOM   8496 2HB  TYR A 527     -11.193  33.415 -17.052  1.00  0.620          H  
ATOM   8497  HD1 TYR A 527      -7.911  34.974 -16.904  1.00  0.620          H  
ATOM   8498  HD2 TYR A 527     -10.826  33.246 -19.536  1.00  0.620          H  
ATOM   8499  HE1 TYR A 527      -6.216  34.789 -18.638  1.00  0.620          H  
ATOM   8500  HE2 TYR A 527      -9.105  33.063 -21.298  1.00  0.620          H  
ATOM   8501  HH  TYR A 527      -5.777  34.149 -20.733  1.00  0.620          H  
ATOM   8502  N   PHE A 528     -13.471  35.129 -16.050  1.00  0.470          N  
ATOM   8503  CA  PHE A 528     -14.398  35.226 -14.926  1.00  0.530          C  
ATOM   8504  C   PHE A 528     -13.963  34.262 -13.839  1.00  0.460          C  
ATOM   8505  O   PHE A 528     -13.514  33.153 -14.140  1.00  0.490          O  
ATOM   8506  CB  PHE A 528     -15.839  34.876 -15.320  1.00  0.720          C  
ATOM   8507  CG  PHE A 528     -16.558  35.870 -16.221  1.00  0.720          C  
ATOM   8508  CD1 PHE A 528     -16.921  35.522 -17.515  1.00  0.720          C  
ATOM   8509  CD2 PHE A 528     -16.883  37.146 -15.772  1.00  0.720          C  
ATOM   8510  CE1 PHE A 528     -17.600  36.419 -18.324  1.00  0.720          C  
ATOM   8511  CE2 PHE A 528     -17.557  38.036 -16.582  1.00  0.720          C  
ATOM   8512  CZ  PHE A 528     -17.914  37.668 -17.859  1.00  0.720          C  
ATOM   8513  H   PHE A 528     -13.728  34.641 -16.897  1.00  0.560          H  
ATOM   8514  HA  PHE A 528     -14.372  36.240 -14.519  1.00  0.640          H  
ATOM   8515 1HB  PHE A 528     -15.859  33.903 -15.796  1.00  0.860          H  
ATOM   8516 2HB  PHE A 528     -16.430  34.792 -14.395  1.00  0.860          H  
ATOM   8517  HD1 PHE A 528     -16.681  34.530 -17.894  1.00  0.860          H  
ATOM   8518  HD2 PHE A 528     -16.609  37.438 -14.755  1.00  0.860          H  
ATOM   8519  HE1 PHE A 528     -17.886  36.130 -19.335  1.00  0.860          H  
ATOM   8520  HE2 PHE A 528     -17.814  39.021 -16.205  1.00  0.860          H  
ATOM   8521  HZ  PHE A 528     -18.449  38.363 -18.499  1.00  0.860          H  
ATOM   8522  N   GLY A 529     -14.096  34.669 -12.581  1.00  0.440          N  
ATOM   8523  CA  GLY A 529     -13.756  33.783 -11.476  1.00  0.420          C  
ATOM   8524  C   GLY A 529     -12.264  33.742 -11.157  1.00  0.420          C  
ATOM   8525  O   GLY A 529     -11.828  32.929 -10.345  1.00  0.460          O  
ATOM   8526  H   GLY A 529     -14.475  35.606 -12.374  1.00  0.530          H  
ATOM   8527 1HA  GLY A 529     -14.313  34.094 -10.590  1.00  0.500          H  
ATOM   8528 2HA  GLY A 529     -14.085  32.779 -11.724  1.00  0.500          H  
ATOM   8529  N   SER A 530     -11.457  34.606 -11.766  1.00  0.400          N  
ATOM   8530  CA  SER A 530     -10.030  34.539 -11.486  1.00  0.410          C  
ATOM   8531  C   SER A 530      -9.376  35.902 -11.396  1.00  0.410          C  
ATOM   8532  O   SER A 530      -9.988  36.916 -11.706  1.00  0.500          O  
ATOM   8533  CB  SER A 530      -9.348  33.776 -12.581  1.00  0.570          C  
ATOM   8534  OG  SER A 530      -9.329  34.506 -13.764  1.00  0.570          O  
ATOM   8535  H   SER A 530     -11.810  35.249 -12.485  1.00  0.480          H  
ATOM   8536  HA  SER A 530      -9.876  34.018 -10.552  1.00  0.490          H  
ATOM   8537 1HB  SER A 530      -8.375  33.507 -12.282  1.00  0.680          H  
ATOM   8538 2HB  SER A 530      -9.878  32.880 -12.749  1.00  0.680          H  
ATOM   8539  HG  SER A 530      -8.572  35.128 -13.714  1.00  0.680          H  
ATOM   8540  N   GLY A 531      -8.122  35.929 -10.945  1.00  0.370          N  
ATOM   8541  CA  GLY A 531      -7.323  37.162 -10.967  1.00  0.370          C  
ATOM   8542  C   GLY A 531      -7.164  37.860  -9.623  1.00  0.350          C  
ATOM   8543  O   GLY A 531      -7.573  37.339  -8.586  1.00  0.450          O  
ATOM   8544  H   GLY A 531      -7.725  35.045 -10.606  1.00  0.440          H  
ATOM   8545 1HA  GLY A 531      -6.341  36.929 -11.372  1.00  0.440          H  
ATOM   8546 2HA  GLY A 531      -7.774  37.856 -11.679  1.00  0.440          H  
ATOM   8547  N   SER A 532      -6.521  39.034  -9.643  1.00  0.430          N  
ATOM   8548  CA  SER A 532      -6.230  39.816  -8.434  1.00  0.370          C  
ATOM   8549  C   SER A 532      -6.998  41.135  -8.365  1.00  0.410          C  
ATOM   8550  O   SER A 532      -7.003  41.910  -9.330  1.00  0.540          O  
ATOM   8551  CB  SER A 532      -4.760  40.075  -8.295  1.00  0.540          C  
ATOM   8552  OG  SER A 532      -4.543  40.995  -7.265  1.00  0.540          O  
ATOM   8553  H   SER A 532      -6.230  39.409 -10.532  1.00  0.520          H  
ATOM   8554  HA  SER A 532      -6.527  39.223  -7.584  1.00  0.440          H  
ATOM   8555 1HB  SER A 532      -4.266  39.150  -8.048  1.00  0.650          H  
ATOM   8556 2HB  SER A 532      -4.355  40.419  -9.225  1.00  0.650          H  
ATOM   8557  HG  SER A 532      -3.592  41.028  -7.124  1.00  0.650          H  
ATOM   8558  N   HIS A 533      -7.664  41.372  -7.221  1.00  0.390          N  
ATOM   8559  CA  HIS A 533      -8.509  42.580  -7.063  1.00  0.480          C  
ATOM   8560  C   HIS A 533      -8.227  43.376  -5.778  1.00  0.420          C  
ATOM   8561  O   HIS A 533      -7.743  42.810  -4.788  1.00  0.630          O  
ATOM   8562  CB  HIS A 533      -9.976  42.178  -7.063  1.00  0.640          C  
ATOM   8563  CG  HIS A 533     -10.319  41.350  -8.258  1.00  0.640          C  
ATOM   8564  ND1 HIS A 533     -10.079  39.990  -8.305  1.00  0.640          N  
ATOM   8565  CD2 HIS A 533     -10.831  41.676  -9.444  1.00  0.640          C  
ATOM   8566  CE1 HIS A 533     -10.442  39.521  -9.471  1.00  0.640          C  
ATOM   8567  NE2 HIS A 533     -10.901  40.520 -10.185  1.00  0.640          N  
ATOM   8568  H   HIS A 533      -7.574  40.652  -6.496  1.00  0.470          H  
ATOM   8569  HA  HIS A 533      -8.342  43.250  -7.907  1.00  0.580          H  
ATOM   8570 1HB  HIS A 533     -10.229  41.674  -6.156  1.00  0.760          H  
ATOM   8571 2HB  HIS A 533     -10.586  43.069  -7.089  1.00  0.760          H  
ATOM   8572  HD1 HIS A 533      -9.535  39.474  -7.635  1.00  0.760          H  
ATOM   8573  HD2 HIS A 533     -11.159  42.615  -9.862  1.00  0.760          H  
ATOM   8574  HE1 HIS A 533     -10.327  38.460  -9.700  1.00  0.760          H  
ATOM   8575  N   THR A 534      -8.542  44.692  -5.802  1.00  0.460          N  
ATOM   8576  CA  THR A 534      -8.316  45.565  -4.640  1.00  0.460          C  
ATOM   8577  C   THR A 534      -9.576  45.905  -3.843  1.00  0.530          C  
ATOM   8578  O   THR A 534     -10.397  46.744  -4.236  1.00  0.830          O  
ATOM   8579  CB  THR A 534      -7.673  46.879  -5.128  1.00  0.640          C  
ATOM   8580  OG1 THR A 534      -6.422  46.579  -5.743  1.00  0.640          O  
ATOM   8581  CG2 THR A 534      -7.464  47.857  -3.981  1.00  0.640          C  
ATOM   8582  H   THR A 534      -8.956  45.121  -6.643  1.00  0.550          H  
ATOM   8583  HA  THR A 534      -7.620  45.062  -3.965  1.00  0.550          H  
ATOM   8584  HB  THR A 534      -8.328  47.342  -5.873  1.00  0.770          H  
ATOM   8585  HG1 THR A 534      -6.578  45.976  -6.478  1.00  0.770          H  
ATOM   8586 1HG2 THR A 534      -7.008  48.774  -4.358  1.00  0.770          H  
ATOM   8587 2HG2 THR A 534      -8.405  48.099  -3.529  1.00  0.770          H  
ATOM   8588 3HG2 THR A 534      -6.815  47.408  -3.245  1.00  0.770          H  
ATOM   8589  N   TRP A 535      -9.678  45.330  -2.646  1.00  0.700          N  
ATOM   8590  CA  TRP A 535     -10.848  45.508  -1.787  1.00  0.880          C  
ATOM   8591  C   TRP A 535     -10.673  46.678  -0.821  1.00  0.820          C  
ATOM   8592  O   TRP A 535     -10.586  46.535   0.404  1.00  1.480          O  
ATOM   8593  CB  TRP A 535     -11.235  44.170  -1.138  1.00  1.160          C  
ATOM   8594  CG  TRP A 535     -11.889  43.220  -2.176  1.00  1.160          C  
ATOM   8595  CD1 TRP A 535     -12.141  43.539  -3.478  1.00  1.160          C  
ATOM   8596  CD2 TRP A 535     -12.407  41.871  -2.021  1.00  1.160          C  
ATOM   8597  NE1 TRP A 535     -12.762  42.534  -4.107  1.00  1.160          N  
ATOM   8598  CE2 TRP A 535     -12.941  41.507  -3.265  1.00  1.160          C  
ATOM   8599  CE3 TRP A 535     -12.476  40.966  -0.968  1.00  1.160          C  
ATOM   8600  CZ2 TRP A 535     -13.533  40.299  -3.479  1.00  1.160          C  
ATOM   8601  CZ3 TRP A 535     -13.080  39.733  -1.217  1.00  1.160          C  
ATOM   8602  CH2 TRP A 535     -13.585  39.424  -2.424  1.00  1.160          C  
ATOM   8603  H   TRP A 535      -8.928  44.712  -2.318  1.00  0.840          H  
ATOM   8604  HA  TRP A 535     -11.691  45.801  -2.408  1.00  1.060          H  
ATOM   8605 1HB  TRP A 535     -10.344  43.687  -0.728  1.00  1.390          H  
ATOM   8606 2HB  TRP A 535     -11.933  44.338  -0.331  1.00  1.390          H  
ATOM   8607  HD1 TRP A 535     -11.918  44.467  -3.985  1.00  1.390          H  
ATOM   8608  HE1 TRP A 535     -13.065  42.621  -5.108  1.00  1.390          H  
ATOM   8609  HE3 TRP A 535     -12.072  41.207   0.012  1.00  1.390          H  
ATOM   8610  HZ2 TRP A 535     -13.950  40.022  -4.450  1.00  1.390          H  
ATOM   8611  HZ3 TRP A 535     -13.139  39.007  -0.433  1.00  1.390          H  
ATOM   8612  HH2 TRP A 535     -14.042  38.446  -2.570  1.00  1.390          H  
ATOM   8613  N   ALA A 536     -10.635  47.840  -1.454  1.00  0.610          N  
ATOM   8614  CA  ALA A 536     -10.496  49.179  -0.885  1.00  0.790          C  
ATOM   8615  C   ALA A 536     -11.879  49.798  -0.694  1.00  0.910          C  
ATOM   8616  O   ALA A 536     -12.890  49.110  -0.859  1.00  1.730          O  
ATOM   8617  CB  ALA A 536      -9.621  50.049  -1.761  1.00  1.030          C  
ATOM   8618  H   ALA A 536     -10.725  47.740  -2.469  1.00  0.730          H  
ATOM   8619  HA  ALA A 536     -10.027  49.095   0.098  1.00  0.950          H  
ATOM   8620 1HB  ALA A 536      -9.536  50.996  -1.304  1.00  1.240          H  
ATOM   8621 2HB  ALA A 536      -8.635  49.605  -1.842  1.00  1.240          H  
ATOM   8622 3HB  ALA A 536     -10.052  50.154  -2.733  1.00  1.240          H  
ATOM   8623  N   GLY A 537     -11.938  51.085  -0.321  1.00  0.690          N  
ATOM   8624  CA  GLY A 537     -13.230  51.729  -0.082  1.00  0.930          C  
ATOM   8625  C   GLY A 537     -14.026  51.999  -1.361  1.00  1.050          C  
ATOM   8626  O   GLY A 537     -13.766  51.456  -2.438  1.00  1.160          O  
ATOM   8627  H   GLY A 537     -11.091  51.635  -0.127  1.00  0.830          H  
ATOM   8628 1HA  GLY A 537     -13.822  51.103   0.585  1.00  1.120          H  
ATOM   8629 2HA  GLY A 537     -13.057  52.668   0.442  1.00  1.120          H  
ATOM   8630  N   ASN A 538     -15.035  52.842  -1.271  1.00  1.490          N  
ATOM   8631  CA  ASN A 538     -15.926  52.981  -2.423  1.00  1.760          C  
ATOM   8632  C   ASN A 538     -15.488  54.053  -3.448  1.00  1.460          C  
ATOM   8633  O   ASN A 538     -16.002  55.170  -3.435  1.00  1.960          O  
ATOM   8634  CB  ASN A 538     -17.330  53.181  -1.899  1.00  2.360          C  
ATOM   8635  CG  ASN A 538     -18.333  52.837  -2.897  1.00  2.360          C  
ATOM   8636  OD1 ASN A 538     -17.967  52.172  -3.884  1.00  2.360          O  
ATOM   8637  ND2 ASN A 538     -19.565  53.227  -2.681  1.00  2.360          N  
ATOM   8638  H   ASN A 538     -15.223  53.340  -0.396  1.00  1.790          H  
ATOM   8639  HA  ASN A 538     -15.910  52.035  -2.963  1.00  2.110          H  
ATOM   8640 1HB  ASN A 538     -17.477  52.573  -1.011  1.00  2.830          H  
ATOM   8641 2HB  ASN A 538     -17.459  54.223  -1.602  1.00  2.830          H  
ATOM   8642 1HD2 ASN A 538     -20.318  53.026  -3.349  1.00  2.830          H  
ATOM   8643 2HD2 ASN A 538     -19.786  53.749  -1.864  1.00  2.830          H  
ATOM   8644  N   TYR A 539     -14.519  53.693  -4.310  1.00  1.030          N  
ATOM   8645  CA  TYR A 539     -13.853  54.628  -5.264  1.00  1.280          C  
ATOM   8646  C   TYR A 539     -14.291  54.778  -6.752  1.00  1.180          C  
ATOM   8647  O   TYR A 539     -13.943  55.768  -7.398  1.00  1.430          O  
ATOM   8648  CB  TYR A 539     -12.362  54.246  -5.290  1.00  1.690          C  
ATOM   8649  CG  TYR A 539     -12.130  52.764  -5.670  1.00  1.690          C  
ATOM   8650  CD1 TYR A 539     -12.079  52.340  -6.974  1.00  1.690          C  
ATOM   8651  CD2 TYR A 539     -11.983  51.839  -4.676  1.00  1.690          C  
ATOM   8652  CE1 TYR A 539     -11.895  50.987  -7.247  1.00  1.690          C  
ATOM   8653  CE2 TYR A 539     -11.809  50.516  -4.952  1.00  1.690          C  
ATOM   8654  CZ  TYR A 539     -11.768  50.089  -6.223  1.00  1.690          C  
ATOM   8655  OH  TYR A 539     -11.598  48.767  -6.503  1.00  1.690          O  
ATOM   8656  H   TYR A 539     -14.186  52.733  -4.202  1.00  1.240          H  
ATOM   8657  HA  TYR A 539     -13.935  55.618  -4.819  1.00  1.540          H  
ATOM   8658 1HB  TYR A 539     -11.827  54.877  -6.005  1.00  2.030          H  
ATOM   8659 2HB  TYR A 539     -11.937  54.419  -4.311  1.00  2.030          H  
ATOM   8660  HD1 TYR A 539     -12.187  53.050  -7.789  1.00  2.030          H  
ATOM   8661  HD2 TYR A 539     -12.008  52.170  -3.648  1.00  2.030          H  
ATOM   8662  HE1 TYR A 539     -11.857  50.636  -8.279  1.00  2.030          H  
ATOM   8663  HE2 TYR A 539     -11.710  49.795  -4.144  1.00  2.030          H  
ATOM   8664  HH  TYR A 539     -11.444  48.265  -5.677  1.00  2.030          H  
ATOM   8665  N   LYS A 540     -15.048  53.840  -7.325  1.00  1.150          N  
ATOM   8666  CA  LYS A 540     -15.359  53.913  -8.776  1.00  1.150          C  
ATOM   8667  C   LYS A 540     -16.504  54.836  -9.219  1.00  1.170          C  
ATOM   8668  O   LYS A 540     -17.550  54.359  -9.650  1.00  1.440          O  
ATOM   8669  CB  LYS A 540     -15.695  52.544  -9.366  1.00  1.610          C  
ATOM   8670  CG  LYS A 540     -14.551  51.573  -9.443  1.00  1.610          C  
ATOM   8671  CD  LYS A 540     -14.932  50.220 -10.078  1.00  1.610          C  
ATOM   8672  CE  LYS A 540     -15.265  50.351 -11.573  1.00  1.610          C  
ATOM   8673  NZ  LYS A 540     -15.433  49.025 -12.224  1.00  1.610          N  
ATOM   8674  H   LYS A 540     -15.350  53.067  -6.754  1.00  1.380          H  
ATOM   8675  HA  LYS A 540     -14.462  54.277  -9.280  1.00  1.380          H  
ATOM   8676 1HB  LYS A 540     -16.495  52.091  -8.790  1.00  1.930          H  
ATOM   8677 2HB  LYS A 540     -16.072  52.695 -10.372  1.00  1.930          H  
ATOM   8678 1HG  LYS A 540     -13.710  52.015  -9.982  1.00  1.930          H  
ATOM   8679 2HG  LYS A 540     -14.252  51.380  -8.445  1.00  1.930          H  
ATOM   8680 1HD  LYS A 540     -14.098  49.525  -9.964  1.00  1.930          H  
ATOM   8681 2HD  LYS A 540     -15.792  49.794  -9.567  1.00  1.930          H  
ATOM   8682 1HE  LYS A 540     -16.195  50.897 -11.690  1.00  1.930          H  
ATOM   8683 2HE  LYS A 540     -14.465  50.896 -12.074  1.00  1.930          H  
ATOM   8684 1HZ  LYS A 540     -15.657  49.158 -13.197  1.00  1.930          H  
ATOM   8685 2HZ  LYS A 540     -14.576  48.497 -12.148  1.00  1.930          H  
ATOM   8686 3HZ  LYS A 540     -16.181  48.514 -11.775  1.00  1.930          H  
ATOM   8687  N   ALA A 541     -16.296  56.141  -9.131  1.00  1.520          N  
ATOM   8688  CA  ALA A 541     -17.346  57.095  -9.521  1.00  1.890          C  
ATOM   8689  C   ALA A 541     -17.719  56.900 -11.001  1.00  1.920          C  
ATOM   8690  O   ALA A 541     -16.841  56.673 -11.832  1.00  2.280          O  
ATOM   8691  CB  ALA A 541     -16.888  58.516  -9.276  1.00  2.500          C  
ATOM   8692  H   ALA A 541     -15.397  56.426  -8.738  1.00  1.820          H  
ATOM   8693  HA  ALA A 541     -18.229  56.908  -8.923  1.00  2.270          H  
ATOM   8694 1HB  ALA A 541     -17.678  59.212  -9.556  1.00  3.000          H  
ATOM   8695 2HB  ALA A 541     -16.649  58.641  -8.222  1.00  3.000          H  
ATOM   8696 3HB  ALA A 541     -16.001  58.714  -9.874  1.00  3.000          H  
ATOM   8697  N   GLY A 542     -19.020  57.009 -11.340  1.00  2.000          N  
ATOM   8698  CA  GLY A 542     -19.470  56.860 -12.735  1.00  2.260          C  
ATOM   8699  C   GLY A 542     -19.593  58.188 -13.483  1.00  2.120          C  
ATOM   8700  O   GLY A 542     -19.986  58.231 -14.647  1.00  2.500          O  
ATOM   8701  H   GLY A 542     -19.715  57.190 -10.627  1.00  2.400          H  
ATOM   8702 1HA  GLY A 542     -18.766  56.215 -13.266  1.00  2.710          H  
ATOM   8703 2HA  GLY A 542     -20.428  56.344 -12.749  1.00  2.710          H  
ATOM   8704  N   ASN A 543     -19.321  59.255 -12.770  1.00  2.120          N  
ATOM   8705  CA  ASN A 543     -19.348  60.630 -13.241  1.00  2.460          C  
ATOM   8706  C   ASN A 543     -18.482  61.364 -12.239  1.00  2.350          C  
ATOM   8707  O   ASN A 543     -18.597  61.106 -11.038  1.00  2.800          O  
ATOM   8708  CB  ASN A 543     -20.772  61.156 -13.427  1.00  3.310          C  
ATOM   8709  CG  ASN A 543     -21.649  61.162 -12.213  1.00  3.310          C  
ATOM   8710  OD1 ASN A 543     -21.534  62.037 -11.351  1.00  3.310          O  
ATOM   8711  ND2 ASN A 543     -22.552  60.204 -12.138  1.00  3.310          N  
ATOM   8712  H   ASN A 543     -19.022  59.090 -11.819  1.00  2.540          H  
ATOM   8713  HA  ASN A 543     -18.853  60.697 -14.206  1.00  2.950          H  
ATOM   8714 1HB  ASN A 543     -20.718  62.175 -13.812  1.00  3.970          H  
ATOM   8715 2HB  ASN A 543     -21.267  60.564 -14.194  1.00  3.970          H  
ATOM   8716 1HD2 ASN A 543     -23.177  60.158 -11.361  1.00  3.970          H  
ATOM   8717 2HD2 ASN A 543     -22.629  59.527 -12.873  1.00  3.970          H  
ATOM   8718  N   PHE A 544     -17.583  62.230 -12.696  1.00  2.430          N  
ATOM   8719  CA  PHE A 544     -16.678  62.868 -11.753  1.00  2.840          C  
ATOM   8720  C   PHE A 544     -15.902  64.100 -12.219  1.00  2.770          C  
ATOM   8721  O   PHE A 544     -15.744  64.370 -13.411  1.00  3.110          O  
ATOM   8722  CB  PHE A 544     -15.685  61.812 -11.248  1.00  3.810          C  
ATOM   8723  CG  PHE A 544     -15.024  61.003 -12.352  1.00  3.810          C  
ATOM   8724  CD1 PHE A 544     -13.889  61.439 -13.025  1.00  3.810          C  
ATOM   8725  CD2 PHE A 544     -15.545  59.759 -12.694  1.00  3.810          C  
ATOM   8726  CE1 PHE A 544     -13.315  60.662 -14.006  1.00  3.810          C  
ATOM   8727  CE2 PHE A 544     -14.980  58.990 -13.659  1.00  3.810          C  
ATOM   8728  CZ  PHE A 544     -13.861  59.436 -14.326  1.00  3.810          C  
ATOM   8729  H   PHE A 544     -17.521  62.452 -13.679  1.00  2.920          H  
ATOM   8730  HA  PHE A 544     -17.286  63.181 -10.901  1.00  3.410          H  
ATOM   8731 1HB  PHE A 544     -14.905  62.290 -10.676  1.00  4.570          H  
ATOM   8732 2HB  PHE A 544     -16.185  61.126 -10.578  1.00  4.570          H  
ATOM   8733  HD1 PHE A 544     -13.452  62.395 -12.791  1.00  4.570          H  
ATOM   8734  HD2 PHE A 544     -16.424  59.385 -12.177  1.00  4.570          H  
ATOM   8735  HE1 PHE A 544     -12.425  61.021 -14.529  1.00  4.570          H  
ATOM   8736  HE2 PHE A 544     -15.420  58.015 -13.895  1.00  4.570          H  
ATOM   8737  HZ  PHE A 544     -13.406  58.819 -15.100  1.00  4.570          H  
ATOM   8738  N   GLN A 545     -15.397  64.826 -11.211  1.00  2.760          N  
ATOM   8739  CA  GLN A 545     -14.497  65.994 -11.295  1.00  2.950          C  
ATOM   8740  C   GLN A 545     -15.063  67.221 -12.024  1.00  2.810          C  
ATOM   8741  O   GLN A 545     -14.335  68.182 -12.297  1.00  3.300          O  
ATOM   8742  CB  GLN A 545     -13.163  65.578 -11.949  1.00  4.050          C  
ATOM   8743  CG  GLN A 545     -12.366  64.509 -11.164  1.00  4.050          C  
ATOM   8744  CD  GLN A 545     -11.045  64.062 -11.864  1.00  4.050          C  
ATOM   8745  OE1 GLN A 545     -10.527  64.747 -12.754  1.00  4.050          O  
ATOM   8746  NE2 GLN A 545     -10.520  62.900 -11.449  1.00  4.050          N  
ATOM   8747  H   GLN A 545     -15.649  64.511 -10.286  1.00  3.310          H  
ATOM   8748  HA  GLN A 545     -14.278  66.300 -10.274  1.00  3.540          H  
ATOM   8749 1HB  GLN A 545     -13.345  65.199 -12.955  1.00  4.860          H  
ATOM   8750 2HB  GLN A 545     -12.525  66.455 -12.047  1.00  4.860          H  
ATOM   8751 1HG  GLN A 545     -12.093  64.944 -10.206  1.00  4.860          H  
ATOM   8752 2HG  GLN A 545     -12.982  63.643 -11.002  1.00  4.860          H  
ATOM   8753 1HE2 GLN A 545      -9.652  62.529 -11.868  1.00  4.860          H  
ATOM   8754 2HE2 GLN A 545     -10.971  62.373 -10.726  1.00  4.860          H  
ATOM   8755  N   ALA A 546     -16.370  67.209 -12.292  1.00  2.870          N  
ATOM   8756  CA  ALA A 546     -17.107  68.306 -12.930  1.00  3.200          C  
ATOM   8757  C   ALA A 546     -16.335  68.853 -14.131  1.00  3.300          C  
ATOM   8758  O   ALA A 546     -16.243  70.081 -14.303  1.00  3.570          O  
ATOM   8759  CB  ALA A 546     -17.418  69.423 -11.950  1.00  4.350          C  
ATOM   8760  H   ALA A 546     -16.877  66.378 -12.021  1.00  3.440          H  
ATOM   8761  HA  ALA A 546     -18.050  67.896 -13.291  1.00  3.840          H  
ATOM   8762 1HB  ALA A 546     -17.989  70.179 -12.440  1.00  5.220          H  
ATOM   8763 2HB  ALA A 546     -17.986  69.026 -11.112  1.00  5.220          H  
ATOM   8764 3HB  ALA A 546     -16.527  69.862 -11.607  1.00  5.220          H  
ATOM   8765  N   SER A 547     -15.849  67.935 -14.987  1.00  3.570          N  
ATOM   8766  CA  SER A 547     -15.025  68.233 -16.166  1.00  4.060          C  
ATOM   8767  C   SER A 547     -15.755  69.099 -17.173  1.00  4.220          C  
ATOM   8768  O   SER A 547     -15.143  69.747 -18.023  1.00  4.650          O  
ATOM   8769  CB  SER A 547     -14.596  66.934 -16.820  1.00  5.490          C  
ATOM   8770  OG  SER A 547     -15.700  66.255 -17.367  1.00  5.490          O  
ATOM   8771  H   SER A 547     -16.005  66.956 -14.767  1.00  4.280          H  
ATOM   8772  HA  SER A 547     -14.133  68.770 -15.830  1.00  4.870          H  
ATOM   8773 1HB  SER A 547     -13.869  67.145 -17.603  1.00  6.590          H  
ATOM   8774 2HB  SER A 547     -14.107  66.302 -16.075  1.00  6.590          H  
ATOM   8775  HG  SER A 547     -15.350  65.428 -17.726  1.00  6.590          H  
ATOM   8776  N   LYS A 548     -17.072  69.117 -17.038  1.00  4.210          N  
ATOM   8777  CA  LYS A 548     -17.975  69.908 -17.838  1.00  4.720          C  
ATOM   8778  C   LYS A 548     -17.698  71.397 -17.696  1.00  4.820          C  
ATOM   8779  O   LYS A 548     -17.938  72.159 -18.636  1.00  5.260          O  
ATOM   8780  CB  LYS A 548     -19.419  69.616 -17.434  1.00  6.400          C  
ATOM   8781  CG  LYS A 548     -19.931  68.265 -17.868  1.00  6.400          C  
ATOM   8782  CD  LYS A 548     -21.387  68.030 -17.420  1.00  6.400          C  
ATOM   8783  CE  LYS A 548     -21.951  66.760 -18.060  1.00  6.400          C  
ATOM   8784  NZ  LYS A 548     -21.264  65.511 -17.576  1.00  6.400          N  
ATOM   8785  H   LYS A 548     -17.444  68.530 -16.311  1.00  5.050          H  
ATOM   8786  HA  LYS A 548     -17.831  69.642 -18.878  1.00  5.660          H  
ATOM   8787 1HB  LYS A 548     -19.494  69.653 -16.355  1.00  7.680          H  
ATOM   8788 2HB  LYS A 548     -20.077  70.390 -17.833  1.00  7.680          H  
ATOM   8789 1HG  LYS A 548     -19.879  68.200 -18.958  1.00  7.680          H  
ATOM   8790 2HG  LYS A 548     -19.290  67.494 -17.454  1.00  7.680          H  
ATOM   8791 1HD  LYS A 548     -21.424  67.928 -16.333  1.00  7.680          H  
ATOM   8792 2HD  LYS A 548     -22.004  68.882 -17.707  1.00  7.680          H  
ATOM   8793 1HE  LYS A 548     -23.017  66.680 -17.849  1.00  7.680          H  
ATOM   8794 2HE  LYS A 548     -21.816  66.843 -19.135  1.00  7.680          H  
ATOM   8795 1HZ  LYS A 548     -21.663  64.711 -18.068  1.00  7.680          H  
ATOM   8796 2HZ  LYS A 548     -20.262  65.550 -17.771  1.00  7.680          H  
ATOM   8797 3HZ  LYS A 548     -21.396  65.381 -16.586  1.00  7.680          H  
ATOM   8798  N   TRP A 549     -17.256  71.836 -16.505  1.00  4.630          N  
ATOM   8799  CA  TRP A 549     -17.037  73.259 -16.313  1.00  4.930          C  
ATOM   8800  C   TRP A 549     -15.599  73.671 -15.948  1.00  4.700          C  
ATOM   8801  O   TRP A 549     -15.218  74.815 -16.213  1.00  5.110          O  
ATOM   8802  CB  TRP A 549     -18.028  73.777 -15.270  1.00  6.780          C  
ATOM   8803  CG  TRP A 549     -19.453  73.494 -15.695  1.00  6.780          C  
ATOM   8804  CD1 TRP A 549     -20.188  74.170 -16.624  1.00  6.780          C  
ATOM   8805  CD2 TRP A 549     -20.313  72.445 -15.189  1.00  6.780          C  
ATOM   8806  NE1 TRP A 549     -21.436  73.602 -16.745  1.00  6.780          N  
ATOM   8807  CE2 TRP A 549     -21.528  72.545 -15.870  1.00  6.780          C  
ATOM   8808  CE3 TRP A 549     -20.150  71.450 -14.233  1.00  6.780          C  
ATOM   8809  CZ2 TRP A 549     -22.580  71.680 -15.621  1.00  6.780          C  
ATOM   8810  CZ3 TRP A 549     -21.196  70.581 -13.978  1.00  6.780          C  
ATOM   8811  CH2 TRP A 549     -22.384  70.694 -14.655  1.00  6.780          C  
ATOM   8812  H   TRP A 549     -17.058  71.192 -15.736  1.00  5.560          H  
ATOM   8813  HA  TRP A 549     -17.275  73.756 -17.250  1.00  5.920          H  
ATOM   8814 1HB  TRP A 549     -17.835  73.302 -14.308  1.00  8.140          H  
ATOM   8815 2HB  TRP A 549     -17.905  74.851 -15.143  1.00  8.140          H  
ATOM   8816  HD1 TRP A 549     -19.835  75.025 -17.195  1.00  8.140          H  
ATOM   8817  HE1 TRP A 549     -22.164  73.914 -17.372  1.00  8.140          H  
ATOM   8818  HE3 TRP A 549     -19.220  71.368 -13.707  1.00  8.140          H  
ATOM   8819  HZ2 TRP A 549     -23.531  71.757 -16.147  1.00  8.140          H  
ATOM   8820  HZ3 TRP A 549     -21.053  69.806 -13.229  1.00  8.140          H  
ATOM   8821  HH2 TRP A 549     -23.191  69.998 -14.433  1.00  8.140          H  
ATOM   8822  N   SER A 550     -14.791  72.788 -15.339  1.00  4.360          N  
ATOM   8823  CA  SER A 550     -13.467  73.255 -14.885  1.00  4.350          C  
ATOM   8824  C   SER A 550     -12.361  72.202 -14.714  1.00  4.450          C  
ATOM   8825  O   SER A 550     -12.597  70.993 -14.774  1.00  4.810          O  
ATOM   8826  CB  SER A 550     -13.637  74.032 -13.602  1.00  6.090          C  
ATOM   8827  OG  SER A 550     -14.096  73.233 -12.566  1.00  6.090          O  
ATOM   8828  H   SER A 550     -15.110  71.840 -15.123  1.00  5.230          H  
ATOM   8829  HA  SER A 550     -13.105  73.960 -15.635  1.00  5.220          H  
ATOM   8830 1HB  SER A 550     -12.678  74.454 -13.322  1.00  7.310          H  
ATOM   8831 2HB  SER A 550     -14.327  74.860 -13.757  1.00  7.310          H  
ATOM   8832  HG  SER A 550     -14.350  73.859 -11.860  1.00  7.310          H  
ATOM   8833  N   GLY A 551     -11.129  72.693 -14.503  1.00  4.490          N  
ATOM   8834  CA  GLY A 551      -9.947  71.861 -14.311  1.00  4.800          C  
ATOM   8835  C   GLY A 551      -8.889  72.287 -15.331  1.00  5.180          C  
ATOM   8836  O   GLY A 551      -9.176  73.118 -16.191  1.00  5.420          O  
ATOM   8837  H   GLY A 551     -10.995  73.710 -14.463  1.00  5.390          H  
ATOM   8838 1HA  GLY A 551      -9.580  72.001 -13.296  1.00  5.760          H  
ATOM   8839 2HA  GLY A 551     -10.203  70.812 -14.438  1.00  5.760          H  
ATOM   8840  N   PRO A 552      -7.674  71.716 -15.286  1.00  5.580          N  
ATOM   8841  CA  PRO A 552      -7.077  70.704 -14.405  1.00  6.030          C  
ATOM   8842  C   PRO A 552      -7.018  71.093 -12.939  1.00  6.260          C  
ATOM   8843  O   PRO A 552      -6.940  72.279 -12.617  1.00  6.170          O  
ATOM   8844  CB  PRO A 552      -5.657  70.576 -14.956  1.00  9.040          C  
ATOM   8845  CG  PRO A 552      -5.733  71.090 -16.370  1.00  9.040          C  
ATOM   8846  CD  PRO A 552      -6.754  72.192 -16.316  1.00  9.040          C  
ATOM   8847  HA  PRO A 552      -7.629  69.752 -14.529  1.00  7.240          H  
ATOM   8848 1HB  PRO A 552      -4.963  71.158 -14.325  1.00 10.850          H  
ATOM   8849 2HB  PRO A 552      -5.326  69.544 -14.891  1.00 10.850          H  
ATOM   8850 1HG  PRO A 552      -4.743  71.444 -16.696  1.00 10.850          H  
ATOM   8851 2HG  PRO A 552      -6.020  70.280 -17.055  1.00 10.850          H  
ATOM   8852 1HD  PRO A 552      -6.300  73.147 -16.005  1.00 10.850          H  
ATOM   8853 2HD  PRO A 552      -7.278  72.285 -17.281  1.00 10.850          H  
ATOM   8854  N   GLY A 553      -7.055  70.122 -12.053  1.00  6.840          N  
ATOM   8855  CA  GLY A 553      -6.902  70.447 -10.649  1.00  7.380          C  
ATOM   8856  C   GLY A 553      -5.430  70.483 -10.249  1.00  8.010          C  
ATOM   8857  O   GLY A 553      -4.550  70.056 -11.001  1.00  8.240          O  
ATOM   8858  H   GLY A 553      -7.150  69.156 -12.337  1.00  8.210          H  
ATOM   8859 1HA  GLY A 553      -7.365  71.397 -10.441  1.00  8.860          H  
ATOM   8860 2HA  GLY A 553      -7.424  69.705 -10.048  1.00  8.860          H  
ATOM   8861  N   PHE A 554      -5.188  70.913  -9.030  1.00  8.480          N  
ATOM   8862  CA  PHE A 554      -3.881  70.967  -8.407  1.00  9.170          C  
ATOM   8863  C   PHE A 554      -3.769  69.843  -7.367  1.00 10.080          C  
ATOM   8864  O   PHE A 554      -4.663  69.705  -6.527  1.00 10.490          O  
ATOM   8865  CB  PHE A 554      -3.714  72.349  -7.756  1.00 12.560          C  
ATOM   8866  CG  PHE A 554      -3.515  73.558  -8.721  1.00 12.560          C  
ATOM   8867  CD1 PHE A 554      -4.592  74.239  -9.296  1.00 12.560          C  
ATOM   8868  CD2 PHE A 554      -2.242  74.029  -9.019  1.00 12.560          C  
ATOM   8869  CE1 PHE A 554      -4.402  75.321 -10.127  1.00 12.560          C  
ATOM   8870  CE2 PHE A 554      -2.062  75.115  -9.851  1.00 12.560          C  
ATOM   8871  CZ  PHE A 554      -3.137  75.759 -10.401  1.00 12.560          C  
ATOM   8872  H   PHE A 554      -5.975  71.294  -8.518  1.00 10.180          H  
ATOM   8873  HA  PHE A 554      -3.121  70.824  -9.172  1.00 11.000          H  
ATOM   8874 1HB  PHE A 554      -4.615  72.548  -7.180  1.00 15.070          H  
ATOM   8875 2HB  PHE A 554      -2.926  72.325  -7.070  1.00 15.070          H  
ATOM   8876  HD1 PHE A 554      -5.586  73.924  -9.096  1.00 15.070          H  
ATOM   8877  HD2 PHE A 554      -1.381  73.544  -8.594  1.00 15.070          H  
ATOM   8878  HE1 PHE A 554      -5.263  75.830 -10.560  1.00 15.070          H  
ATOM   8879  HE2 PHE A 554      -1.062  75.467 -10.075  1.00 15.070          H  
ATOM   8880  HZ  PHE A 554      -2.980  76.619 -11.052  1.00 15.070          H  
ATOM   8881  N   TYR A 555      -2.692  69.025  -7.413  1.00 10.560          N  
ATOM   8882  CA  TYR A 555      -2.592  67.893  -6.477  1.00 11.110          C  
ATOM   8883  C   TYR A 555      -1.241  67.754  -5.715  1.00 11.320          C  
ATOM   8884  O   TYR A 555      -0.161  68.053  -6.249  1.00 10.960          O  
ATOM   8885  CB  TYR A 555      -2.879  66.602  -7.257  1.00 15.330          C  
ATOM   8886  CG  TYR A 555      -4.227  66.650  -8.004  1.00 15.330          C  
ATOM   8887  CD1 TYR A 555      -4.239  67.009  -9.352  1.00 15.330          C  
ATOM   8888  CD2 TYR A 555      -5.426  66.393  -7.356  1.00 15.330          C  
ATOM   8889  CE1 TYR A 555      -5.422  67.104 -10.035  1.00 15.330          C  
ATOM   8890  CE2 TYR A 555      -6.619  66.500  -8.050  1.00 15.330          C  
ATOM   8891  CZ  TYR A 555      -6.616  66.857  -9.382  1.00 15.330          C  
ATOM   8892  OH  TYR A 555      -7.803  66.971 -10.072  1.00 15.330          O  
ATOM   8893  H   TYR A 555      -1.974  69.173  -8.110  1.00 12.670          H  
ATOM   8894  HA  TYR A 555      -3.370  68.012  -5.724  1.00 13.330          H  
ATOM   8895 1HB  TYR A 555      -2.087  66.425  -7.983  1.00 18.400          H  
ATOM   8896 2HB  TYR A 555      -2.895  65.754  -6.569  1.00 18.400          H  
ATOM   8897  HD1 TYR A 555      -3.304  67.221  -9.868  1.00 18.400          H  
ATOM   8898  HD2 TYR A 555      -5.435  66.125  -6.300  1.00 18.400          H  
ATOM   8899  HE1 TYR A 555      -5.417  67.388 -11.086  1.00 18.400          H  
ATOM   8900  HE2 TYR A 555      -7.564  66.311  -7.542  1.00 18.400          H  
ATOM   8901  HH  TYR A 555      -8.545  66.834  -9.469  1.00 18.400          H  
ATOM   8902  N   GLY A 556      -1.352  67.208  -4.495  1.00 12.020          N  
ATOM   8903  CA  GLY A 556      -0.295  66.862  -3.522  1.00 12.370          C  
ATOM   8904  C   GLY A 556      -0.807  65.622  -2.751  1.00 12.450          C  
ATOM   8905  O   GLY A 556      -1.126  64.620  -3.390  1.00 12.410          O  
ATOM   8906  H   GLY A 556      -2.300  67.010  -4.193  1.00 14.420          H  
ATOM   8907 1HA  GLY A 556       0.629  66.617  -4.046  1.00 14.840          H  
ATOM   8908 2HA  GLY A 556      -0.087  67.704  -2.871  1.00 14.840          H  
ATOM   8909  N   TRP A 557      -0.937  65.637  -1.394  1.00 12.700          N  
ATOM   8910  CA  TRP A 557      -0.568  66.655  -0.392  1.00 12.890          C  
ATOM   8911  C   TRP A 557       0.010  65.878   0.770  1.00 13.300          C  
ATOM   8912  O   TRP A 557       0.265  66.401   1.862  1.00 13.300          O  
ATOM   8913  CB  TRP A 557      -1.787  67.443   0.046  1.00 17.970          C  
ATOM   8914  CG  TRP A 557      -2.379  68.102  -1.086  1.00 17.970          C  
ATOM   8915  CD1 TRP A 557      -3.373  67.595  -1.787  1.00 17.970          C  
ATOM   8916  CD2 TRP A 557      -2.043  69.360  -1.707  1.00 17.970          C  
ATOM   8917  NE1 TRP A 557      -3.709  68.420  -2.814  1.00 17.970          N  
ATOM   8918  CE2 TRP A 557      -2.906  69.513  -2.780  1.00 17.970          C  
ATOM   8919  CE3 TRP A 557      -1.093  70.336  -1.450  1.00 17.970          C  
ATOM   8920  CZ2 TRP A 557      -2.867  70.604  -3.604  1.00 17.970          C  
ATOM   8921  CZ3 TRP A 557      -1.049  71.447  -2.280  1.00 17.970          C  
ATOM   8922  CH2 TRP A 557      -1.920  71.573  -3.324  1.00 17.970          C  
ATOM   8923  H   TRP A 557      -1.284  64.783  -0.976  1.00 15.240          H  
ATOM   8924  HA  TRP A 557       0.203  67.321  -0.768  1.00 15.470          H  
ATOM   8925 1HB  TRP A 557      -2.526  66.780   0.499  1.00 21.560          H  
ATOM   8926 2HB  TRP A 557      -1.507  68.195   0.785  1.00 21.560          H  
ATOM   8927  HD1 TRP A 557      -3.835  66.643  -1.563  1.00 21.560          H  
ATOM   8928  HE1 TRP A 557      -4.466  68.238  -3.506  1.00 21.560          H  
ATOM   8929  HE3 TRP A 557      -0.393  70.233  -0.614  1.00 21.560          H  
ATOM   8930  HZ2 TRP A 557      -3.551  70.711  -4.447  1.00 21.560          H  
ATOM   8931  HZ3 TRP A 557      -0.301  72.220  -2.078  1.00 21.560          H  
ATOM   8932  HH2 TRP A 557      -1.858  72.458  -3.942  1.00 21.560          H  
ATOM   8933  N   VAL A 558       0.074  64.581   0.531  1.00 13.760          N  
ATOM   8934  CA  VAL A 558       0.513  63.594   1.507  1.00 14.320          C  
ATOM   8935  C   VAL A 558       1.916  63.884   1.982  1.00 14.230          C  
ATOM   8936  O   VAL A 558       2.778  64.252   1.190  1.00 14.370          O  
ATOM   8937  CB  VAL A 558       0.422  62.185   0.898  1.00 19.820          C  
ATOM   8938  CG1 VAL A 558       1.092  61.153   1.813  1.00 19.820          C  
ATOM   8939  CG2 VAL A 558      -1.044  61.789   0.723  1.00 19.820          C  
ATOM   8940  H   VAL A 558      -0.184  64.296  -0.410  1.00 16.510          H  
ATOM   8941  HA  VAL A 558      -0.149  63.632   2.372  1.00 17.180          H  
ATOM   8942  HB  VAL A 558       0.898  62.187  -0.061  1.00 23.790          H  
ATOM   8943 1HG1 VAL A 558       1.012  60.180   1.376  1.00 23.790          H  
ATOM   8944 2HG1 VAL A 558       2.145  61.376   1.952  1.00 23.790          H  
ATOM   8945 3HG1 VAL A 558       0.604  61.156   2.772  1.00 23.790          H  
ATOM   8946 1HG2 VAL A 558      -1.102  60.792   0.280  1.00 23.790          H  
ATOM   8947 2HG2 VAL A 558      -1.519  61.775   1.700  1.00 23.790          H  
ATOM   8948 3HG2 VAL A 558      -1.547  62.495   0.074  1.00 23.790          H  
ATOM   8949  N   ALA A 559       2.109  63.818   3.300  1.00 14.200          N  
ATOM   8950  CA  ALA A 559       3.368  64.071   3.982  1.00 14.350          C  
ATOM   8951  C   ALA A 559       3.963  65.463   3.723  1.00 14.770          C  
ATOM   8952  O   ALA A 559       5.140  65.676   4.018  1.00 15.140          O  
ATOM   8953  CB  ALA A 559       4.380  63.007   3.590  1.00 20.030          C  
ATOM   8954  H   ALA A 559       1.354  63.489   3.920  1.00 17.040          H  
ATOM   8955  HA  ALA A 559       3.173  63.987   5.054  1.00 17.220          H  
ATOM   8956 1HB  ALA A 559       5.297  63.155   4.150  1.00 24.040          H  
ATOM   8957 2HB  ALA A 559       3.974  62.016   3.825  1.00 24.040          H  
ATOM   8958 3HB  ALA A 559       4.587  63.078   2.538  1.00 24.040          H  
ATOM   8959  N   GLU A 560       3.158  66.433   3.260  1.00 14.810          N  
ATOM   8960  CA  GLU A 560       3.688  67.782   3.071  1.00 15.270          C  
ATOM   8961  C   GLU A 560       3.395  68.687   4.273  1.00 15.260          C  
ATOM   8962  O   GLU A 560       4.230  69.516   4.653  1.00 15.610          O  
ATOM   8963  CB  GLU A 560       3.093  68.433   1.825  1.00 21.190          C  
ATOM   8964  CG  GLU A 560       3.426  67.766   0.505  1.00 21.190          C  
ATOM   8965  CD  GLU A 560       2.818  68.518  -0.638  1.00 21.190          C  
ATOM   8966  OE1 GLU A 560       2.218  69.534  -0.377  1.00 21.190          O  
ATOM   8967  OE2 GLU A 560       2.923  68.099  -1.751  1.00 21.190          O  
ATOM   8968  H   GLU A 560       2.194  66.219   2.981  1.00 17.770          H  
ATOM   8969  HA  GLU A 560       4.768  67.715   2.944  1.00 18.320          H  
ATOM   8970 1HB  GLU A 560       2.005  68.451   1.917  1.00 25.430          H  
ATOM   8971 2HB  GLU A 560       3.426  69.465   1.775  1.00 25.430          H  
ATOM   8972 1HG  GLU A 560       4.508  67.727   0.379  1.00 25.430          H  
ATOM   8973 2HG  GLU A 560       3.049  66.746   0.514  1.00 25.430          H  
ATOM   8974  N   ASP A 561       2.201  68.520   4.853  1.00 14.980          N  
ATOM   8975  CA  ASP A 561       1.696  69.294   5.997  1.00 15.060          C  
ATOM   8976  C   ASP A 561       1.764  68.454   7.285  1.00 14.910          C  
ATOM   8977  O   ASP A 561       0.843  67.663   7.502  1.00 15.080          O  
ATOM   8978  CB  ASP A 561       0.245  69.722   5.755  1.00 21.050          C  
ATOM   8979  CG  ASP A 561       0.070  70.837   4.714  1.00 21.050          C  
ATOM   8980  OD1 ASP A 561       0.967  71.630   4.522  1.00 21.050          O  
ATOM   8981  OD2 ASP A 561      -0.978  70.883   4.121  1.00 21.050          O  
ATOM   8982  H   ASP A 561       1.609  67.799   4.468  1.00 17.980          H  
ATOM   8983  HA  ASP A 561       2.254  70.215   6.077  1.00 18.070          H  
ATOM   8984 1HB  ASP A 561      -0.329  68.854   5.422  1.00 25.260          H  
ATOM   8985 2HB  ASP A 561      -0.193  70.050   6.682  1.00 25.260          H  
ATOM   8986  N   VAL A 562       2.813  68.571   8.127  1.00 14.750          N  
ATOM   8987  CA  VAL A 562       3.996  69.433   7.972  1.00 14.600          C  
ATOM   8988  C   VAL A 562       5.277  68.606   7.926  1.00 14.030          C  
ATOM   8989  O   VAL A 562       5.689  67.976   8.913  1.00 14.020          O  
ATOM   8990  CB  VAL A 562       4.082  70.458   9.131  1.00 20.500          C  
ATOM   8991  CG1 VAL A 562       5.306  71.341   8.965  1.00 20.500          C  
ATOM   8992  CG2 VAL A 562       2.804  71.268   9.180  1.00 20.500          C  
ATOM   8993  H   VAL A 562       2.793  67.950   8.932  1.00 17.700          H  
ATOM   8994  HA  VAL A 562       3.975  69.981   7.048  1.00 17.520          H  
ATOM   8995  HB  VAL A 562       4.202  69.944  10.056  1.00 24.600          H  
ATOM   8996 1HG1 VAL A 562       5.356  72.044   9.796  1.00 24.600          H  
ATOM   8997 2HG1 VAL A 562       6.218  70.735   8.957  1.00 24.600          H  
ATOM   8998 3HG1 VAL A 562       5.236  71.894   8.029  1.00 24.600          H  
ATOM   8999 1HG2 VAL A 562       2.843  71.983   9.993  1.00 24.600          H  
ATOM   9000 2HG2 VAL A 562       2.669  71.799   8.240  1.00 24.600          H  
ATOM   9001 3HG2 VAL A 562       1.985  70.595   9.338  1.00 24.600          H  
ATOM   9002  N   PHE A 563       5.941  68.677   6.778  1.00 13.660          N  
ATOM   9003  CA  PHE A 563       7.185  67.965   6.555  1.00 13.150          C  
ATOM   9004  C   PHE A 563       8.305  68.534   7.410  1.00 12.980          C  
ATOM   9005  O   PHE A 563       8.495  69.751   7.459  1.00 13.240          O  
ATOM   9006  CB  PHE A 563       7.610  68.042   5.095  1.00 18.610          C  
ATOM   9007  CG  PHE A 563       8.836  67.252   4.846  1.00 18.610          C  
ATOM   9008  CD1 PHE A 563       8.755  65.879   4.710  1.00 18.610          C  
ATOM   9009  CD2 PHE A 563      10.079  67.860   4.785  1.00 18.610          C  
ATOM   9010  CE1 PHE A 563       9.887  65.131   4.517  1.00 18.610          C  
ATOM   9011  CE2 PHE A 563      11.205  67.110   4.598  1.00 18.610          C  
ATOM   9012  CZ  PHE A 563      11.109  65.744   4.464  1.00 18.610          C  
ATOM   9013  H   PHE A 563       5.521  69.212   6.013  1.00 16.390          H  
ATOM   9014  HA  PHE A 563       7.036  66.920   6.826  1.00 15.780          H  
ATOM   9015 1HB  PHE A 563       6.810  67.655   4.461  1.00 22.340          H  
ATOM   9016 2HB  PHE A 563       7.792  69.075   4.812  1.00 22.340          H  
ATOM   9017  HD1 PHE A 563       7.769  65.392   4.763  1.00 22.340          H  
ATOM   9018  HD2 PHE A 563      10.154  68.943   4.906  1.00 22.340          H  
ATOM   9019  HE1 PHE A 563       9.810  64.052   4.415  1.00 22.340          H  
ATOM   9020  HE2 PHE A 563      12.177  67.591   4.566  1.00 22.340          H  
ATOM   9021  HZ  PHE A 563      12.004  65.152   4.322  1.00 22.340          H  
ATOM   9022  N   LYS A 564       9.069  67.662   8.060  1.00 12.730          N  
ATOM   9023  CA  LYS A 564      10.192  68.117   8.856  1.00 12.580          C  
ATOM   9024  C   LYS A 564      11.491  68.111   8.043  1.00 12.180          C  
ATOM   9025  O   LYS A 564      11.912  67.046   7.601  1.00 11.880          O  
ATOM   9026  CB  LYS A 564      10.361  67.233  10.089  1.00 17.670          C  
ATOM   9027  CG  LYS A 564       9.177  67.223  11.049  1.00 17.670          C  
ATOM   9028  CD  LYS A 564       9.008  68.579  11.716  1.00 17.670          C  
ATOM   9029  CE  LYS A 564       7.986  68.545  12.816  1.00 17.670          C  
ATOM   9030  NZ  LYS A 564       7.917  69.851  13.509  1.00 17.670          N  
ATOM   9031  H   LYS A 564       8.861  66.676   7.998  1.00 15.280          H  
ATOM   9032  HA  LYS A 564       9.948  69.114   9.178  1.00 15.100          H  
ATOM   9033 1HB  LYS A 564      10.534  66.204   9.772  1.00 21.210          H  
ATOM   9034 2HB  LYS A 564      11.239  67.552  10.647  1.00 21.210          H  
ATOM   9035 1HG  LYS A 564       8.262  66.986  10.500  1.00 21.210          H  
ATOM   9036 2HG  LYS A 564       9.334  66.459  11.814  1.00 21.210          H  
ATOM   9037 1HD  LYS A 564       9.962  68.918  12.120  1.00 21.210          H  
ATOM   9038 2HD  LYS A 564       8.655  69.304  10.985  1.00 21.210          H  
ATOM   9039 1HE  LYS A 564       7.008  68.309  12.399  1.00 21.210          H  
ATOM   9040 2HE  LYS A 564       8.259  67.774  13.541  1.00 21.210          H  
ATOM   9041 1HZ  LYS A 564       7.239  69.801  14.253  1.00 21.210          H  
ATOM   9042 2HZ  LYS A 564       8.832  70.042  13.898  1.00 21.210          H  
ATOM   9043 3HZ  LYS A 564       7.657  70.581  12.859  1.00 21.210          H  
ATOM   9044  N   PRO A 565      12.197  69.258   7.913  1.00 12.330          N  
ATOM   9045  CA  PRO A 565      13.427  69.439   7.150  1.00 12.050          C  
ATOM   9046  C   PRO A 565      14.612  68.650   7.714  1.00 11.660          C  
ATOM   9047  O   PRO A 565      15.630  68.457   7.039  1.00 11.400          O  
ATOM   9048  CB  PRO A 565      13.660  70.952   7.234  1.00 18.080          C  
ATOM   9049  CG  PRO A 565      12.975  71.388   8.500  1.00 18.080          C  
ATOM   9050  CD  PRO A 565      11.767  70.488   8.630  1.00 18.080          C  
ATOM   9051  HA  PRO A 565      13.237  69.141   6.109  1.00 14.460          H  
ATOM   9052 1HB  PRO A 565      14.729  71.160   7.242  1.00 21.690          H  
ATOM   9053 2HB  PRO A 565      13.245  71.442   6.339  1.00 21.690          H  
ATOM   9054 1HG  PRO A 565      13.666  71.306   9.354  1.00 21.690          H  
ATOM   9055 2HG  PRO A 565      12.695  72.451   8.426  1.00 21.690          H  
ATOM   9056 1HD  PRO A 565      11.621  70.304   9.708  1.00 21.690          H  
ATOM   9057 2HD  PRO A 565      10.876  70.941   8.144  1.00 21.690          H  
ATOM   9058  N   ASN A 566      14.526  68.211   8.967  1.00 11.790          N  
ATOM   9059  CA  ASN A 566      15.660  67.492   9.511  1.00 11.670          C  
ATOM   9060  C   ASN A 566      15.529  66.034   9.152  1.00 10.740          C  
ATOM   9061  O   ASN A 566      14.933  65.248   9.894  1.00 11.050          O  
ATOM   9062  CB  ASN A 566      15.715  67.631  11.019  1.00 16.390          C  
ATOM   9063  CG  ASN A 566      16.943  66.983  11.609  1.00 16.390          C  
ATOM   9064  OD1 ASN A 566      17.961  66.868  10.918  1.00 16.390          O  
ATOM   9065  ND2 ASN A 566      16.851  66.535  12.838  1.00 16.390          N  
ATOM   9066  H   ASN A 566      13.697  68.352   9.520  1.00 14.150          H  
ATOM   9067  HA  ASN A 566      16.582  67.872   9.065  1.00 14.000          H  
ATOM   9068 1HB  ASN A 566      15.713  68.691  11.281  1.00 19.660          H  
ATOM   9069 2HB  ASN A 566      14.825  67.180  11.459  1.00 19.660          H  
ATOM   9070 1HD2 ASN A 566      17.625  66.072  13.271  1.00 19.660          H  
ATOM   9071 2HD2 ASN A 566      15.988  66.627  13.332  1.00 19.660          H  
ATOM   9072  N   LEU A 567      16.165  65.683   8.051  1.00  9.770          N  
ATOM   9073  CA  LEU A 567      16.091  64.350   7.490  1.00  8.930          C  
ATOM   9074  C   LEU A 567      16.968  63.293   8.140  1.00  8.230          C  
ATOM   9075  O   LEU A 567      18.164  63.481   8.327  1.00  8.010          O  
ATOM   9076  CB  LEU A 567      16.469  64.431   5.997  1.00 12.840          C  
ATOM   9077  CG  LEU A 567      16.513  63.092   5.182  1.00 12.840          C  
ATOM   9078  CD1 LEU A 567      15.128  62.479   5.073  1.00 12.840          C  
ATOM   9079  CD2 LEU A 567      17.066  63.364   3.799  1.00 12.840          C  
ATOM   9080  H   LEU A 567      16.596  66.444   7.520  1.00 11.720          H  
ATOM   9081  HA  LEU A 567      15.055  64.028   7.578  1.00 10.720          H  
ATOM   9082 1HB  LEU A 567      15.762  65.097   5.509  1.00 15.410          H  
ATOM   9083 2HB  LEU A 567      17.457  64.887   5.925  1.00 15.410          H  
ATOM   9084  HG  LEU A 567      17.168  62.394   5.678  1.00 15.410          H  
ATOM   9085 1HD1 LEU A 567      15.177  61.550   4.501  1.00 15.410          H  
ATOM   9086 2HD1 LEU A 567      14.726  62.259   6.054  1.00 15.410          H  
ATOM   9087 3HD1 LEU A 567      14.489  63.186   4.574  1.00 15.410          H  
ATOM   9088 1HD2 LEU A 567      17.116  62.426   3.252  1.00 15.410          H  
ATOM   9089 2HD2 LEU A 567      16.428  64.062   3.268  1.00 15.410          H  
ATOM   9090 3HD2 LEU A 567      18.062  63.783   3.887  1.00 15.410          H  
ATOM   9091  N   ASP A 568      16.357  62.147   8.414  1.00  8.130          N  
ATOM   9092  CA  ASP A 568      17.056  60.945   8.837  1.00  7.730          C  
ATOM   9093  C   ASP A 568      16.891  60.117   7.565  1.00  6.780          C  
ATOM   9094  O   ASP A 568      15.773  59.687   7.293  1.00  6.560          O  
ATOM   9095  CB  ASP A 568      16.405  60.240  10.036  1.00 10.980          C  
ATOM   9096  CG  ASP A 568      17.266  59.025  10.538  1.00 10.980          C  
ATOM   9097  OD1 ASP A 568      18.341  58.866  10.020  1.00 10.980          O  
ATOM   9098  OD2 ASP A 568      16.837  58.276  11.398  1.00 10.980          O  
ATOM   9099  H   ASP A 568      15.354  62.102   8.285  1.00  9.760          H  
ATOM   9100  HA  ASP A 568      18.092  61.170   9.063  1.00  9.280          H  
ATOM   9101 1HB  ASP A 568      16.291  60.956  10.846  1.00 13.180          H  
ATOM   9102 2HB  ASP A 568      15.410  59.888   9.762  1.00 13.180          H  
ATOM   9103  N   PRO A 569      17.911  59.966   6.713  1.00  6.550          N  
ATOM   9104  CA  PRO A 569      17.784  59.416   5.379  1.00  6.070          C  
ATOM   9105  C   PRO A 569      17.319  57.975   5.349  1.00  5.600          C  
ATOM   9106  O   PRO A 569      17.670  57.166   6.205  1.00  5.620          O  
ATOM   9107  CB  PRO A 569      19.211  59.542   4.827  1.00  9.110          C  
ATOM   9108  CG  PRO A 569      20.098  59.570   6.053  1.00  9.110          C  
ATOM   9109  CD  PRO A 569      19.278  60.268   7.123  1.00  9.110          C  
ATOM   9110  HA  PRO A 569      17.096  60.043   4.797  1.00  7.280          H  
ATOM   9111 1HB  PRO A 569      19.426  58.690   4.164  1.00 10.930          H  
ATOM   9112 2HB  PRO A 569      19.290  60.454   4.217  1.00 10.930          H  
ATOM   9113 1HG  PRO A 569      20.345  58.537   6.346  1.00 10.930          H  
ATOM   9114 2HG  PRO A 569      21.047  60.071   5.840  1.00 10.930          H  
ATOM   9115 1HD  PRO A 569      19.504  59.794   8.092  1.00 10.930          H  
ATOM   9116 2HD  PRO A 569      19.452  61.354   7.133  1.00 10.930          H  
ATOM   9117  N   TYR A 570      16.581  57.672   4.291  1.00  5.580          N  
ATOM   9118  CA  TYR A 570      16.052  56.341   3.973  1.00  5.410          C  
ATOM   9119  C   TYR A 570      15.673  56.445   2.512  1.00  4.780          C  
ATOM   9120  O   TYR A 570      15.624  55.479   1.751  1.00  5.100          O  
ATOM   9121  CB  TYR A 570      14.841  55.999   4.851  1.00  7.640          C  
ATOM   9122  CG  TYR A 570      13.621  56.903   4.634  1.00  7.640          C  
ATOM   9123  CD1 TYR A 570      12.648  56.554   3.707  1.00  7.640          C  
ATOM   9124  CD2 TYR A 570      13.490  58.081   5.349  1.00  7.640          C  
ATOM   9125  CE1 TYR A 570      11.552  57.374   3.514  1.00  7.640          C  
ATOM   9126  CE2 TYR A 570      12.405  58.897   5.152  1.00  7.640          C  
ATOM   9127  CZ  TYR A 570      11.432  58.545   4.242  1.00  7.640          C  
ATOM   9128  OH  TYR A 570      10.337  59.353   4.053  1.00  7.640          O  
ATOM   9129  H   TYR A 570      16.353  58.436   3.654  1.00  6.700          H  
ATOM   9130  HA  TYR A 570      16.831  55.589   4.086  1.00  6.490          H  
ATOM   9131 1HB  TYR A 570      14.537  54.969   4.660  1.00  9.170          H  
ATOM   9132 2HB  TYR A 570      15.127  56.065   5.900  1.00  9.170          H  
ATOM   9133  HD1 TYR A 570      12.746  55.632   3.134  1.00  9.170          H  
ATOM   9134  HD2 TYR A 570      14.250  58.359   6.070  1.00  9.170          H  
ATOM   9135  HE1 TYR A 570      10.782  57.099   2.790  1.00  9.170          H  
ATOM   9136  HE2 TYR A 570      12.314  59.821   5.718  1.00  9.170          H  
ATOM   9137  HH  TYR A 570       9.740  58.936   3.387  1.00  9.170          H  
ATOM   9138  N   ALA A 571      15.447  57.692   2.161  1.00  4.190          N  
ATOM   9139  CA  ALA A 571      15.129  58.242   0.878  1.00  3.740          C  
ATOM   9140  C   ALA A 571      15.535  59.670   1.047  1.00  3.070          C  
ATOM   9141  O   ALA A 571      15.642  60.109   2.197  1.00  3.380          O  
ATOM   9142  CB  ALA A 571      13.665  58.117   0.545  1.00  5.420          C  
ATOM   9143  H   ALA A 571      15.487  58.367   2.901  1.00  5.030          H  
ATOM   9144  HA  ALA A 571      15.744  57.771   0.106  1.00  4.490          H  
ATOM   9145 1HB  ALA A 571      13.474  58.594  -0.413  1.00  6.500          H  
ATOM   9146 2HB  ALA A 571      13.410  57.063   0.494  1.00  6.500          H  
ATOM   9147 3HB  ALA A 571      13.076  58.602   1.316  1.00  6.500          H  
ATOM   9148  N   SER A 572      15.758  60.414  -0.021  1.00  2.610          N  
ATOM   9149  CA  SER A 572      16.052  61.827   0.155  1.00  2.300          C  
ATOM   9150  C   SER A 572      14.722  62.545   0.273  1.00  2.110          C  
ATOM   9151  O   SER A 572      14.354  63.343  -0.578  1.00  1.970          O  
ATOM   9152  CB  SER A 572      16.850  62.347  -1.022  1.00  3.340          C  
ATOM   9153  OG  SER A 572      18.082  61.683  -1.133  1.00  3.340          O  
ATOM   9154  H   SER A 572      15.712  60.025  -0.953  1.00  3.130          H  
ATOM   9155  HA  SER A 572      16.627  61.974   1.066  1.00  2.760          H  
ATOM   9156 1HB  SER A 572      16.278  62.223  -1.942  1.00  4.010          H  
ATOM   9157 2HB  SER A 572      17.029  63.410  -0.886  1.00  4.010          H  
ATOM   9158  HG  SER A 572      18.540  62.099  -1.873  1.00  4.010          H  
ATOM   9159  N   ALA A 573      13.989  62.278   1.352  1.00  2.210          N  
ATOM   9160  CA  ALA A 573      12.616  62.776   1.475  1.00  2.170          C  
ATOM   9161  C   ALA A 573      12.543  64.291   1.366  1.00  1.920          C  
ATOM   9162  O   ALA A 573      11.610  64.840   0.769  1.00  1.880          O  
ATOM   9163  CB  ALA A 573      12.021  62.310   2.783  1.00  3.050          C  
ATOM   9164  H   ALA A 573      14.401  61.645   2.047  1.00  2.650          H  
ATOM   9165  HA  ALA A 573      12.020  62.358   0.671  1.00  2.600          H  
ATOM   9166 1HB  ALA A 573      11.000  62.649   2.856  1.00  3.660          H  
ATOM   9167 2HB  ALA A 573      12.046  61.221   2.820  1.00  3.660          H  
ATOM   9168 3HB  ALA A 573      12.573  62.705   3.608  1.00  3.660          H  
ATOM   9169  N   LYS A 574      13.541  64.966   1.918  1.00  1.870          N  
ATOM   9170  CA  LYS A 574      13.604  66.415   1.895  1.00  1.840          C  
ATOM   9171  C   LYS A 574      13.695  66.932   0.464  1.00  1.680          C  
ATOM   9172  O   LYS A 574      12.923  67.809   0.057  1.00  1.660          O  
ATOM   9173  CB  LYS A 574      14.788  66.873   2.755  1.00  2.590          C  
ATOM   9174  CG  LYS A 574      14.992  68.393   2.889  1.00  2.590          C  
ATOM   9175  CD  LYS A 574      16.070  68.957   1.911  1.00  2.590          C  
ATOM   9176  CE  LYS A 574      17.506  68.624   2.295  1.00  2.590          C  
ATOM   9177  NZ  LYS A 574      18.473  69.156   1.259  1.00  2.590          N  
ATOM   9178  H   LYS A 574      14.274  64.448   2.382  1.00  2.240          H  
ATOM   9179  HA  LYS A 574      12.686  66.813   2.310  1.00  2.210          H  
ATOM   9180 1HB  LYS A 574      14.659  66.479   3.764  1.00  3.110          H  
ATOM   9181 2HB  LYS A 574      15.690  66.433   2.355  1.00  3.110          H  
ATOM   9182 1HG  LYS A 574      14.045  68.894   2.684  1.00  3.110          H  
ATOM   9183 2HG  LYS A 574      15.284  68.621   3.919  1.00  3.110          H  
ATOM   9184 1HD  LYS A 574      15.916  68.574   0.909  1.00  3.110          H  
ATOM   9185 2HD  LYS A 574      15.980  70.040   1.872  1.00  3.110          H  
ATOM   9186 1HE  LYS A 574      17.734  69.073   3.260  1.00  3.110          H  
ATOM   9187 2HE  LYS A 574      17.640  67.547   2.365  1.00  3.110          H  
ATOM   9188 1HZ  LYS A 574      19.409  68.933   1.528  1.00  3.110          H  
ATOM   9189 2HZ  LYS A 574      18.264  68.719   0.329  1.00  3.110          H  
ATOM   9190 3HZ  LYS A 574      18.377  70.149   1.176  1.00  3.110          H  
ATOM   9191  N   ASP A 575      14.594  66.341  -0.321  1.00  1.680          N  
ATOM   9192  CA  ASP A 575      14.867  66.822  -1.660  1.00  1.700          C  
ATOM   9193  C   ASP A 575      13.815  66.341  -2.631  1.00  1.570          C  
ATOM   9194  O   ASP A 575      13.541  67.004  -3.629  1.00  1.630          O  
ATOM   9195  CB  ASP A 575      16.226  66.312  -2.105  1.00  2.370          C  
ATOM   9196  CG  ASP A 575      17.365  66.863  -1.248  1.00  2.370          C  
ATOM   9197  OD1 ASP A 575      17.614  68.057  -1.254  1.00  2.370          O  
ATOM   9198  OD2 ASP A 575      17.956  66.088  -0.540  1.00  2.370          O  
ATOM   9199  H   ASP A 575      15.168  65.595   0.057  1.00  2.020          H  
ATOM   9200  HA  ASP A 575      14.872  67.910  -1.646  1.00  2.040          H  
ATOM   9201 1HB  ASP A 575      16.228  65.229  -2.063  1.00  2.850          H  
ATOM   9202 2HB  ASP A 575      16.393  66.598  -3.140  1.00  2.850          H  
ATOM   9203  N   LEU A 576      13.235  65.177  -2.374  1.00  1.460          N  
ATOM   9204  CA  LEU A 576      12.202  64.655  -3.247  1.00  1.400          C  
ATOM   9205  C   LEU A 576      11.004  65.586  -3.238  1.00  1.380          C  
ATOM   9206  O   LEU A 576      10.470  65.925  -4.301  1.00  1.440          O  
ATOM   9207  CB  LEU A 576      11.810  63.261  -2.754  1.00  1.980          C  
ATOM   9208  CG  LEU A 576      12.848  62.145  -2.980  1.00  1.980          C  
ATOM   9209  CD1 LEU A 576      12.529  60.964  -2.112  1.00  1.980          C  
ATOM   9210  CD2 LEU A 576      12.790  61.694  -4.418  1.00  1.980          C  
ATOM   9211  H   LEU A 576      13.524  64.639  -1.556  1.00  1.750          H  
ATOM   9212  HA  LEU A 576      12.593  64.605  -4.259  1.00  1.680          H  
ATOM   9213 1HB  LEU A 576      11.607  63.318  -1.685  1.00  2.380          H  
ATOM   9214 2HB  LEU A 576      10.897  62.971  -3.258  1.00  2.380          H  
ATOM   9215  HG  LEU A 576      13.835  62.508  -2.754  1.00  2.380          H  
ATOM   9216 1HD1 LEU A 576      13.275  60.214  -2.289  1.00  2.380          H  
ATOM   9217 2HD1 LEU A 576      12.565  61.237  -1.093  1.00  2.380          H  
ATOM   9218 3HD1 LEU A 576      11.544  60.595  -2.341  1.00  2.380          H  
ATOM   9219 1HD2 LEU A 576      13.511  60.902  -4.572  1.00  2.380          H  
ATOM   9220 2HD2 LEU A 576      11.790  61.319  -4.643  1.00  2.380          H  
ATOM   9221 3HD2 LEU A 576      13.021  62.518  -5.085  1.00  2.380          H  
ATOM   9222  N   ASN A 577      10.624  66.075  -2.049  1.00  1.380          N  
ATOM   9223  CA  ASN A 577       9.479  66.971  -1.968  1.00  1.470          C  
ATOM   9224  C   ASN A 577       9.802  68.340  -2.586  1.00  1.560          C  
ATOM   9225  O   ASN A 577       8.979  68.922  -3.310  1.00  1.660          O  
ATOM   9226  CB  ASN A 577       9.039  67.153  -0.527  1.00  2.020          C  
ATOM   9227  CG  ASN A 577       8.386  65.921   0.114  1.00  2.020          C  
ATOM   9228  OD1 ASN A 577       8.048  64.884  -0.495  1.00  2.020          O  
ATOM   9229  ND2 ASN A 577       8.164  66.052   1.389  1.00  2.020          N  
ATOM   9230  H   ASN A 577      11.087  65.745  -1.194  1.00  1.660          H  
ATOM   9231  HA  ASN A 577       8.655  66.538  -2.541  1.00  1.760          H  
ATOM   9232 1HB  ASN A 577       9.916  67.425   0.073  1.00  2.430          H  
ATOM   9233 2HB  ASN A 577       8.340  67.986  -0.472  1.00  2.430          H  
ATOM   9234 1HD2 ASN A 577       7.723  65.308   1.893  1.00  2.430          H  
ATOM   9235 2HD2 ASN A 577       8.424  66.903   1.853  1.00  2.430          H  
ATOM   9236  N   ILE A 578      11.024  68.840  -2.341  1.00  1.600          N  
ATOM   9237  CA  ILE A 578      11.412  70.145  -2.865  1.00  1.790          C  
ATOM   9238  C   ILE A 578      11.476  70.134  -4.381  1.00  1.850          C  
ATOM   9239  O   ILE A 578      10.949  71.057  -5.020  1.00  2.000          O  
ATOM   9240  CB  ILE A 578      12.768  70.577  -2.278  1.00  2.430          C  
ATOM   9241  CG1 ILE A 578      12.565  70.868  -0.780  1.00  2.430          C  
ATOM   9242  CG2 ILE A 578      13.322  71.823  -3.031  1.00  2.430          C  
ATOM   9243  CD1 ILE A 578      13.828  70.982   0.012  1.00  2.430          C  
ATOM   9244  H   ILE A 578      11.666  68.336  -1.721  1.00  1.920          H  
ATOM   9245  HA  ILE A 578      10.667  70.857  -2.561  1.00  2.150          H  
ATOM   9246  HB  ILE A 578      13.476  69.762  -2.367  1.00  2.920          H  
ATOM   9247 1HG1 ILE A 578      12.026  71.792  -0.684  1.00  2.920          H  
ATOM   9248 2HG1 ILE A 578      11.966  70.073  -0.348  1.00  2.920          H  
ATOM   9249 1HG2 ILE A 578      14.276  72.113  -2.609  1.00  2.920          H  
ATOM   9250 2HG2 ILE A 578      13.470  71.606  -4.087  1.00  2.920          H  
ATOM   9251 3HG2 ILE A 578      12.636  72.645  -2.939  1.00  2.920          H  
ATOM   9252 1HD1 ILE A 578      13.583  71.180   1.054  1.00  2.920          H  
ATOM   9253 2HD1 ILE A 578      14.359  70.048  -0.065  1.00  2.920          H  
ATOM   9254 3HD1 ILE A 578      14.450  71.773  -0.358  1.00  2.920          H  
ATOM   9255  N   LYS A 579      12.123  69.116  -4.957  1.00  1.780          N  
ATOM   9256  CA  LYS A 579      12.214  69.004  -6.398  1.00  1.910          C  
ATOM   9257  C   LYS A 579      10.836  68.852  -6.998  1.00  1.860          C  
ATOM   9258  O   LYS A 579      10.524  69.504  -7.990  1.00  2.030          O  
ATOM   9259  CB  LYS A 579      13.103  67.840  -6.813  1.00  2.620          C  
ATOM   9260  CG  LYS A 579      14.587  68.057  -6.557  1.00  2.620          C  
ATOM   9261  CD  LYS A 579      15.396  66.832  -6.959  1.00  2.620          C  
ATOM   9262  CE  LYS A 579      16.887  67.034  -6.707  1.00  2.620          C  
ATOM   9263  NZ  LYS A 579      17.681  65.822  -7.073  1.00  2.620          N  
ATOM   9264  H   LYS A 579      12.556  68.390  -4.378  1.00  2.140          H  
ATOM   9265  HA  LYS A 579      12.653  69.921  -6.784  1.00  2.290          H  
ATOM   9266 1HB  LYS A 579      12.796  66.946  -6.261  1.00  3.150          H  
ATOM   9267 2HB  LYS A 579      12.962  67.635  -7.871  1.00  3.150          H  
ATOM   9268 1HG  LYS A 579      14.925  68.918  -7.133  1.00  3.150          H  
ATOM   9269 2HG  LYS A 579      14.745  68.268  -5.500  1.00  3.150          H  
ATOM   9270 1HD  LYS A 579      15.053  65.974  -6.375  1.00  3.150          H  
ATOM   9271 2HD  LYS A 579      15.237  66.620  -8.016  1.00  3.150          H  
ATOM   9272 1HE  LYS A 579      17.239  67.878  -7.299  1.00  3.150          H  
ATOM   9273 2HE  LYS A 579      17.045  67.252  -5.650  1.00  3.150          H  
ATOM   9274 1HZ  LYS A 579      18.661  65.991  -6.893  1.00  3.150          H  
ATOM   9275 2HZ  LYS A 579      17.368  65.036  -6.520  1.00  3.150          H  
ATOM   9276 3HZ  LYS A 579      17.552  65.615  -8.054  1.00  3.150          H  
ATOM   9277  N   GLY A 580       9.962  68.063  -6.359  1.00  1.700          N  
ATOM   9278  CA  GLY A 580       8.618  67.885  -6.864  1.00  1.730          C  
ATOM   9279  C   GLY A 580       7.996  69.251  -7.125  1.00  1.830          C  
ATOM   9280  O   GLY A 580       7.449  69.519  -8.208  1.00  1.940          O  
ATOM   9281  H   GLY A 580      10.238  67.510  -5.542  1.00  2.040          H  
ATOM   9282 1HA  GLY A 580       8.658  67.296  -7.774  1.00  2.080          H  
ATOM   9283 2HA  GLY A 580       8.026  67.332  -6.130  1.00  2.080          H  
ATOM   9284  N   ARG A 581       8.060  70.133  -6.128  1.00  1.830          N  
ATOM   9285  CA  ARG A 581       7.518  71.468  -6.315  1.00  1.970          C  
ATOM   9286  C   ARG A 581       8.272  72.306  -7.370  1.00  2.160          C  
ATOM   9287  O   ARG A 581       7.652  72.895  -8.255  1.00  2.320          O  
ATOM   9288  CB  ARG A 581       7.478  72.181  -4.980  1.00  2.700          C  
ATOM   9289  CG  ARG A 581       6.387  71.662  -4.063  1.00  2.700          C  
ATOM   9290  CD  ARG A 581       6.360  72.348  -2.763  1.00  2.700          C  
ATOM   9291  NE  ARG A 581       5.232  71.895  -1.940  1.00  2.700          N  
ATOM   9292  CZ  ARG A 581       5.028  72.230  -0.643  1.00  2.700          C  
ATOM   9293  NH1 ARG A 581       5.875  73.023  -0.020  1.00  2.700          N  
ATOM   9294  NH2 ARG A 581       3.977  71.767   0.016  1.00  2.700          N  
ATOM   9295  H   ARG A 581       8.478  69.838  -5.235  1.00  2.200          H  
ATOM   9296  HA  ARG A 581       6.491  71.363  -6.649  1.00  2.360          H  
ATOM   9297 1HB  ARG A 581       8.418  71.983  -4.471  1.00  3.240          H  
ATOM   9298 2HB  ARG A 581       7.401  73.249  -5.099  1.00  3.240          H  
ATOM   9299 1HG  ARG A 581       5.422  71.783  -4.545  1.00  3.240          H  
ATOM   9300 2HG  ARG A 581       6.556  70.599  -3.878  1.00  3.240          H  
ATOM   9301 1HD  ARG A 581       7.279  72.112  -2.240  1.00  3.240          H  
ATOM   9302 2HD  ARG A 581       6.280  73.427  -2.910  1.00  3.240          H  
ATOM   9303  HE  ARG A 581       4.542  71.282  -2.390  1.00  3.240          H  
ATOM   9304 1HH1 ARG A 581       6.683  73.389  -0.507  1.00  3.240          H  
ATOM   9305 2HH1 ARG A 581       5.719  73.268   0.947  1.00  3.240          H  
ATOM   9306 1HH2 ARG A 581       3.299  71.133  -0.436  1.00  3.240          H  
ATOM   9307 2HH2 ARG A 581       3.831  72.014   0.983  1.00  3.240          H  
ATOM   9308  N   ALA A 582       9.607  72.310  -7.322  1.00  2.180          N  
ATOM   9309  CA  ALA A 582      10.443  73.109  -8.230  1.00  2.410          C  
ATOM   9310  C   ALA A 582      10.270  72.758  -9.709  1.00  2.570          C  
ATOM   9311  O   ALA A 582      10.421  73.612 -10.591  1.00  2.780          O  
ATOM   9312  CB  ALA A 582      11.900  72.931  -7.860  1.00  3.280          C  
ATOM   9313  H   ALA A 582      10.070  71.768  -6.585  1.00  2.620          H  
ATOM   9314  HA  ALA A 582      10.161  74.151  -8.097  1.00  2.890          H  
ATOM   9315 1HB  ALA A 582      12.521  73.555  -8.492  1.00  3.940          H  
ATOM   9316 2HB  ALA A 582      12.042  73.205  -6.819  1.00  3.940          H  
ATOM   9317 3HB  ALA A 582      12.170  71.891  -7.997  1.00  3.940          H  
ATOM   9318  N   LEU A 583      10.026  71.486  -9.975  1.00  2.490          N  
ATOM   9319  CA  LEU A 583       9.861  70.926 -11.306  1.00  2.660          C  
ATOM   9320  C   LEU A 583       8.401  70.770 -11.747  1.00  2.720          C  
ATOM   9321  O   LEU A 583       8.138  70.148 -12.779  1.00  2.880          O  
ATOM   9322  CB  LEU A 583      10.526  69.547 -11.314  1.00  3.660          C  
ATOM   9323  CG  LEU A 583      12.046  69.506 -10.994  1.00  3.660          C  
ATOM   9324  CD1 LEU A 583      12.472  68.057 -10.914  1.00  3.660          C  
ATOM   9325  CD2 LEU A 583      12.849  70.249 -12.065  1.00  3.660          C  
ATOM   9326  H   LEU A 583      10.008  70.828  -9.188  1.00  2.990          H  
ATOM   9327  HA  LEU A 583      10.344  71.588 -12.018  1.00  3.190          H  
ATOM   9328 1HB  LEU A 583      10.029  68.938 -10.556  1.00  4.390          H  
ATOM   9329 2HB  LEU A 583      10.365  69.079 -12.283  1.00  4.390          H  
ATOM   9330  HG  LEU A 583      12.223  69.967 -10.022  1.00  4.390          H  
ATOM   9331 1HD1 LEU A 583      13.530  67.996 -10.669  1.00  4.390          H  
ATOM   9332 2HD1 LEU A 583      11.888  67.552 -10.139  1.00  4.390          H  
ATOM   9333 3HD1 LEU A 583      12.291  67.567 -11.871  1.00  4.390          H  
ATOM   9334 1HD2 LEU A 583      13.909  70.199 -11.820  1.00  4.390          H  
ATOM   9335 2HD2 LEU A 583      12.680  69.781 -13.037  1.00  4.390          H  
ATOM   9336 3HD2 LEU A 583      12.546  71.281 -12.109  1.00  4.390          H  
ATOM   9337  N   ASP A 584       7.447  71.291 -10.965  1.00  2.650          N  
ATOM   9338  CA  ASP A 584       6.015  71.147 -11.247  1.00  2.770          C  
ATOM   9339  C   ASP A 584       5.546  69.693 -11.406  1.00  2.750          C  
ATOM   9340  O   ASP A 584       4.711  69.392 -12.266  1.00  2.990          O  
ATOM   9341  CB  ASP A 584       5.596  71.942 -12.499  1.00  3.830          C  
ATOM   9342  CG  ASP A 584       5.670  73.471 -12.344  1.00  3.830          C  
ATOM   9343  OD1 ASP A 584       5.283  73.989 -11.310  1.00  3.830          O  
ATOM   9344  OD2 ASP A 584       6.089  74.114 -13.281  1.00  3.830          O  
ATOM   9345  H   ASP A 584       7.700  71.819 -10.121  1.00  3.180          H  
ATOM   9346  HA  ASP A 584       5.478  71.568 -10.393  1.00  3.320          H  
ATOM   9347 1HB  ASP A 584       6.219  71.650 -13.343  1.00  4.600          H  
ATOM   9348 2HB  ASP A 584       4.572  71.684 -12.759  1.00  4.600          H  
ATOM   9349  N   GLU A 585       6.058  68.792 -10.560  1.00  2.510          N  
ATOM   9350  CA  GLU A 585       5.637  67.393 -10.560  1.00  2.520          C  
ATOM   9351  C   GLU A 585       4.557  67.277  -9.496  1.00  2.410          C  
ATOM   9352  O   GLU A 585       3.585  66.532  -9.630  1.00  2.560          O  
ATOM   9353  CB  GLU A 585       6.796  66.467 -10.190  1.00  3.520          C  
ATOM   9354  CG  GLU A 585       7.977  66.466 -11.155  1.00  3.520          C  
ATOM   9355  CD  GLU A 585       9.159  65.666 -10.626  1.00  3.520          C  
ATOM   9356  OE1 GLU A 585       9.062  65.178  -9.520  1.00  3.520          O  
ATOM   9357  OE2 GLU A 585      10.145  65.544 -11.322  1.00  3.520          O  
ATOM   9358  H   GLU A 585       6.739  69.097  -9.865  1.00  3.010          H  
ATOM   9359  HA  GLU A 585       5.226  67.125 -11.533  1.00  3.020          H  
ATOM   9360 1HB  GLU A 585       7.143  66.727  -9.216  1.00  4.230          H  
ATOM   9361 2HB  GLU A 585       6.426  65.442 -10.134  1.00  4.230          H  
ATOM   9362 1HG  GLU A 585       7.650  66.029 -12.103  1.00  4.230          H  
ATOM   9363 2HG  GLU A 585       8.278  67.491 -11.349  1.00  4.230          H  
ATOM   9364  N   GLU A 586       4.749  68.066  -8.440  1.00  2.230          N  
ATOM   9365  CA  GLU A 586       3.874  68.149  -7.285  1.00  2.150          C  
ATOM   9366  C   GLU A 586       3.533  69.618  -7.121  1.00  2.250          C  
ATOM   9367  O   GLU A 586       4.380  70.481  -7.333  1.00  2.350          O  
ATOM   9368  CB  GLU A 586       4.559  67.582  -6.036  1.00  3.040          C  
ATOM   9369  CG  GLU A 586       4.881  66.077  -6.125  1.00  3.040          C  
ATOM   9370  CD  GLU A 586       5.569  65.525  -4.888  1.00  3.040          C  
ATOM   9371  OE1 GLU A 586       5.981  66.304  -4.074  1.00  3.040          O  
ATOM   9372  OE2 GLU A 586       5.667  64.327  -4.764  1.00  3.040          O  
ATOM   9373  H   GLU A 586       5.595  68.633  -8.432  1.00  2.680          H  
ATOM   9374  HA  GLU A 586       2.953  67.595  -7.476  1.00  2.580          H  
ATOM   9375 1HB  GLU A 586       5.487  68.122  -5.854  1.00  3.650          H  
ATOM   9376 2HB  GLU A 586       3.916  67.741  -5.167  1.00  3.650          H  
ATOM   9377 1HG  GLU A 586       3.951  65.533  -6.290  1.00  3.650          H  
ATOM   9378 2HG  GLU A 586       5.523  65.911  -6.989  1.00  3.650          H  
ATOM   9379  N   VAL A 587       2.315  69.920  -6.729  1.00  2.290          N  
ATOM   9380  CA  VAL A 587       1.916  71.306  -6.598  1.00  2.470          C  
ATOM   9381  C   VAL A 587       2.614  72.167  -5.554  1.00  2.330          C  
ATOM   9382  O   VAL A 587       2.776  71.779  -4.404  1.00  2.660          O  
ATOM   9383  CB  VAL A 587       0.403  71.346  -6.457  1.00  3.390          C  
ATOM   9384  CG1 VAL A 587      -0.080  72.666  -6.095  1.00  3.390          C  
ATOM   9385  CG2 VAL A 587      -0.135  71.010  -7.808  1.00  3.390          C  
ATOM   9386  H   VAL A 587       1.626  69.179  -6.537  1.00  2.750          H  
ATOM   9387  HA  VAL A 587       2.130  71.769  -7.559  1.00  2.960          H  
ATOM   9388  HB  VAL A 587       0.063  70.628  -5.703  1.00  4.060          H  
ATOM   9389 1HG1 VAL A 587      -1.134  72.665  -6.048  1.00  4.060          H  
ATOM   9390 2HG1 VAL A 587       0.299  72.920  -5.119  1.00  4.060          H  
ATOM   9391 3HG1 VAL A 587       0.238  73.367  -6.825  1.00  4.060          H  
ATOM   9392 1HG2 VAL A 587      -1.167  71.042  -7.773  1.00  4.060          H  
ATOM   9393 2HG2 VAL A 587       0.221  71.738  -8.535  1.00  4.060          H  
ATOM   9394 3HG2 VAL A 587       0.198  70.015  -8.103  1.00  4.060          H  
ATOM   9395  N   ALA A 588       2.999  73.366  -6.010  1.00  2.300          N  
ATOM   9396  CA  ALA A 588       3.678  74.408  -5.244  1.00  2.260          C  
ATOM   9397  C   ALA A 588       2.771  75.628  -5.076  1.00  2.170          C  
ATOM   9398  O   ALA A 588       3.242  76.767  -5.081  1.00  2.350          O  
ATOM   9399  CB  ALA A 588       4.950  74.831  -5.953  1.00  3.180          C  
ATOM   9400  H   ALA A 588       2.828  73.553  -6.989  1.00  2.760          H  
ATOM   9401  HA  ALA A 588       3.916  74.007  -4.260  1.00  2.710          H  
ATOM   9402 1HB  ALA A 588       5.465  75.592  -5.368  1.00  3.820          H  
ATOM   9403 2HB  ALA A 588       5.584  73.982  -6.081  1.00  3.820          H  
ATOM   9404 3HB  ALA A 588       4.701  75.236  -6.934  1.00  3.820          H  
ATOM   9405  N   TYR A 589       1.471  75.368  -5.005  1.00  2.610          N  
ATOM   9406  CA  TYR A 589       0.438  76.384  -4.861  1.00  3.100          C  
ATOM   9407  C   TYR A 589      -0.295  76.277  -3.509  1.00  3.450          C  
ATOM   9408  O   TYR A 589      -0.473  75.166  -3.007  1.00  3.740          O  
ATOM   9409  CB  TYR A 589      -0.558  76.300  -6.015  1.00  4.140          C  
ATOM   9410  CG  TYR A 589       0.012  76.779  -7.308  1.00  4.140          C  
ATOM   9411  CD1 TYR A 589       0.898  76.003  -8.051  1.00  4.140          C  
ATOM   9412  CD2 TYR A 589      -0.374  78.013  -7.776  1.00  4.140          C  
ATOM   9413  CE1 TYR A 589       1.394  76.474  -9.233  1.00  4.140          C  
ATOM   9414  CE2 TYR A 589       0.116  78.472  -8.960  1.00  4.140          C  
ATOM   9415  CZ  TYR A 589       0.997  77.719  -9.686  1.00  4.140          C  
ATOM   9416  OH  TYR A 589       1.473  78.201 -10.872  1.00  4.140          O  
ATOM   9417  H   TYR A 589       1.203  74.399  -5.018  1.00  3.130          H  
ATOM   9418  HA  TYR A 589       0.942  77.315  -4.974  1.00  3.720          H  
ATOM   9419 1HB  TYR A 589      -0.904  75.293  -6.143  1.00  4.970          H  
ATOM   9420 2HB  TYR A 589      -1.431  76.903  -5.788  1.00  4.970          H  
ATOM   9421  HD1 TYR A 589       1.211  75.040  -7.709  1.00  4.970          H  
ATOM   9422  HD2 TYR A 589      -1.068  78.625  -7.208  1.00  4.970          H  
ATOM   9423  HE1 TYR A 589       2.096  75.868  -9.812  1.00  4.970          H  
ATOM   9424  HE2 TYR A 589      -0.183  79.443  -9.328  1.00  4.970          H  
ATOM   9425  HH  TYR A 589       2.244  77.690 -11.142  1.00  4.970          H  
ATOM   9426  N   TRP A 590      -0.754  77.402  -2.912  1.00  3.710          N  
ATOM   9427  CA  TRP A 590      -0.606  78.776  -3.409  1.00  3.630          C  
ATOM   9428  C   TRP A 590       0.850  79.190  -3.414  1.00  3.660          C  
ATOM   9429  O   TRP A 590       1.628  78.748  -2.576  1.00  4.060          O  
ATOM   9430  CB  TRP A 590      -1.426  79.750  -2.620  1.00  5.110          C  
ATOM   9431  CG  TRP A 590      -1.342  81.110  -3.192  1.00  5.110          C  
ATOM   9432  CD1 TRP A 590      -2.003  81.574  -4.278  1.00  5.110          C  
ATOM   9433  CD2 TRP A 590      -0.567  82.203  -2.712  1.00  5.110          C  
ATOM   9434  NE1 TRP A 590      -1.677  82.841  -4.514  1.00  5.110          N  
ATOM   9435  CE2 TRP A 590      -0.804  83.264  -3.566  1.00  5.110          C  
ATOM   9436  CE3 TRP A 590       0.293  82.359  -1.663  1.00  5.110          C  
ATOM   9437  CZ2 TRP A 590      -0.201  84.481  -3.397  1.00  5.110          C  
ATOM   9438  CZ3 TRP A 590       0.912  83.570  -1.488  1.00  5.110          C  
ATOM   9439  CH2 TRP A 590       0.668  84.610  -2.334  1.00  5.110          C  
ATOM   9440  H   TRP A 590      -1.250  77.286  -2.035  1.00  4.450          H  
ATOM   9441  HA  TRP A 590      -0.966  78.818  -4.435  1.00  4.360          H  
ATOM   9442 1HB  TRP A 590      -2.451  79.433  -2.577  1.00  6.140          H  
ATOM   9443 2HB  TRP A 590      -1.046  79.778  -1.604  1.00  6.140          H  
ATOM   9444  HD1 TRP A 590      -2.681  81.020  -4.900  1.00  6.140          H  
ATOM   9445  HE1 TRP A 590      -2.049  83.374  -5.320  1.00  6.140          H  
ATOM   9446  HE3 TRP A 590       0.490  81.534  -1.000  1.00  6.140          H  
ATOM   9447  HZ2 TRP A 590      -0.386  85.324  -4.059  1.00  6.140          H  
ATOM   9448  HZ3 TRP A 590       1.604  83.676  -0.655  1.00  6.140          H  
ATOM   9449  HH2 TRP A 590       1.168  85.560  -2.167  1.00  6.140          H  
ATOM   9450  N   ASN A 591       1.214  79.967  -4.416  1.00  3.550          N  
ATOM   9451  CA  ASN A 591       2.588  80.330  -4.666  1.00  3.880          C  
ATOM   9452  C   ASN A 591       3.451  80.702  -3.477  1.00  4.250          C  
ATOM   9453  O   ASN A 591       3.134  81.573  -2.662  1.00  4.350          O  
ATOM   9454  CB  ASN A 591       2.611  81.475  -5.652  1.00  5.300          C  
ATOM   9455  CG  ASN A 591       2.299  81.041  -7.038  1.00  5.300          C  
ATOM   9456  OD1 ASN A 591       2.671  79.940  -7.450  1.00  5.300          O  
ATOM   9457  ND2 ASN A 591       1.633  81.884  -7.768  1.00  5.300          N  
ATOM   9458  H   ASN A 591       0.502  80.316  -5.041  1.00  4.260          H  
ATOM   9459  HA  ASN A 591       3.066  79.461  -5.127  1.00  4.660          H  
ATOM   9460 1HB  ASN A 591       1.880  82.229  -5.344  1.00  6.360          H  
ATOM   9461 2HB  ASN A 591       3.595  81.944  -5.636  1.00  6.360          H  
ATOM   9462 1HD2 ASN A 591       1.409  81.661  -8.719  1.00  6.360          H  
ATOM   9463 2HD2 ASN A 591       1.362  82.768  -7.388  1.00  6.360          H  
ATOM   9464  N   HIS A 592       4.604  80.051  -3.454  1.00  4.790          N  
ATOM   9465  CA  HIS A 592       5.651  80.265  -2.475  1.00  5.290          C  
ATOM   9466  C   HIS A 592       6.518  81.421  -2.890  1.00  5.220          C  
ATOM   9467  O   HIS A 592       6.620  81.725  -4.083  1.00  5.230          O  
ATOM   9468  CB  HIS A 592       6.491  79.004  -2.291  1.00  7.210          C  
ATOM   9469  CG  HIS A 592       5.745  77.971  -1.580  1.00  7.210          C  
ATOM   9470  ND1 HIS A 592       5.498  78.064  -0.225  1.00  7.210          N  
ATOM   9471  CD2 HIS A 592       5.141  76.834  -2.007  1.00  7.210          C  
ATOM   9472  CE1 HIS A 592       4.772  77.012   0.149  1.00  7.210          C  
ATOM   9473  NE2 HIS A 592       4.542  76.263  -0.915  1.00  7.210          N  
ATOM   9474  H   HIS A 592       4.734  79.343  -4.168  1.00  5.750          H  
ATOM   9475  HA  HIS A 592       5.215  80.512  -1.516  1.00  6.350          H  
ATOM   9476 1HB  HIS A 592       6.794  78.613  -3.265  1.00  8.650          H  
ATOM   9477 2HB  HIS A 592       7.398  79.242  -1.729  1.00  8.650          H  
ATOM   9478  HD2 HIS A 592       5.118  76.455  -3.028  1.00  8.650          H  
ATOM   9479  HE1 HIS A 592       4.406  76.811   1.161  1.00  8.650          H  
ATOM   9480  HE2 HIS A 592       3.994  75.414  -0.930  1.00  8.650          H  
ATOM   9481  N   SER A 593       7.148  82.062  -1.915  1.00  5.490          N  
ATOM   9482  CA  SER A 593       8.092  83.108  -2.226  1.00  5.740          C  
ATOM   9483  C   SER A 593       9.360  82.500  -2.792  1.00  6.130          C  
ATOM   9484  O   SER A 593       9.665  81.324  -2.563  1.00  6.620          O  
ATOM   9485  CB  SER A 593       8.355  83.948  -0.994  1.00  7.940          C  
ATOM   9486  OG  SER A 593       8.940  83.185   0.016  1.00  7.940          O  
ATOM   9487  H   SER A 593       7.009  81.786  -0.951  1.00  6.590          H  
ATOM   9488  HA  SER A 593       7.658  83.753  -2.991  1.00  6.890          H  
ATOM   9489 1HB  SER A 593       9.016  84.773  -1.255  1.00  9.520          H  
ATOM   9490 2HB  SER A 593       7.420  84.375  -0.636  1.00  9.520          H  
ATOM   9491  HG  SER A 593       9.140  83.797   0.731  1.00  9.520          H  
ATOM   9492  N   GLU A 594      10.105  83.318  -3.519  1.00  6.240          N  
ATOM   9493  CA  GLU A 594      11.347  82.909  -4.145  1.00  6.630          C  
ATOM   9494  C   GLU A 594      12.182  84.129  -4.466  1.00  6.860          C  
ATOM   9495  O   GLU A 594      11.662  85.245  -4.475  1.00  6.820          O  
ATOM   9496  CB  GLU A 594      11.068  82.132  -5.440  1.00  9.130          C  
ATOM   9497  CG  GLU A 594      10.346  82.957  -6.538  1.00  9.130          C  
ATOM   9498  CD  GLU A 594      10.093  82.177  -7.815  1.00  9.130          C  
ATOM   9499  OE1 GLU A 594      10.060  80.969  -7.758  1.00  9.130          O  
ATOM   9500  OE2 GLU A 594       9.932  82.796  -8.837  1.00  9.130          O  
ATOM   9501  H   GLU A 594       9.788  84.267  -3.651  1.00  7.490          H  
ATOM   9502  HA  GLU A 594      11.903  82.277  -3.452  1.00  7.960          H  
ATOM   9503 1HB  GLU A 594      12.008  81.780  -5.863  1.00 10.950          H  
ATOM   9504 2HB  GLU A 594      10.458  81.251  -5.219  1.00 10.950          H  
ATOM   9505 1HG  GLU A 594       9.389  83.290  -6.141  1.00 10.950          H  
ATOM   9506 2HG  GLU A 594      10.932  83.840  -6.776  1.00 10.950          H  
ATOM   9507  N   ARG A 595      13.463  83.924  -4.741  1.00  7.400          N  
ATOM   9508  CA  ARG A 595      14.281  85.019  -5.230  1.00  7.950          C  
ATOM   9509  C   ARG A 595      13.637  85.431  -6.559  1.00  7.580          C  
ATOM   9510  O   ARG A 595      13.345  84.549  -7.361  1.00  7.090          O  
ATOM   9511  CB  ARG A 595      15.728  84.584  -5.418  1.00 10.910          C  
ATOM   9512  CG  ARG A 595      16.472  84.305  -4.109  1.00 10.910          C  
ATOM   9513  CD  ARG A 595      17.882  83.852  -4.327  1.00 10.910          C  
ATOM   9514  NE  ARG A 595      17.955  82.526  -4.951  1.00 10.910          N  
ATOM   9515  CZ  ARG A 595      19.092  81.925  -5.375  1.00 10.910          C  
ATOM   9516  NH1 ARG A 595      20.258  82.527  -5.247  1.00 10.910          N  
ATOM   9517  NH2 ARG A 595      19.029  80.719  -5.922  1.00 10.910          N  
ATOM   9518  H   ARG A 595      13.839  82.991  -4.667  1.00  8.880          H  
ATOM   9519  HA  ARG A 595      14.238  85.829  -4.505  1.00  9.540          H  
ATOM   9520 1HB  ARG A 595      15.756  83.678  -6.022  1.00 13.090          H  
ATOM   9521 2HB  ARG A 595      16.280  85.347  -5.960  1.00 13.090          H  
ATOM   9522 1HG  ARG A 595      16.497  85.217  -3.514  1.00 13.090          H  
ATOM   9523 2HG  ARG A 595      15.948  83.529  -3.554  1.00 13.090          H  
ATOM   9524 1HD  ARG A 595      18.387  84.566  -4.975  1.00 13.090          H  
ATOM   9525 2HD  ARG A 595      18.393  83.806  -3.365  1.00 13.090          H  
ATOM   9526  HE  ARG A 595      17.089  82.020  -5.072  1.00 13.090          H  
ATOM   9527 1HH1 ARG A 595      20.315  83.444  -4.831  1.00 13.090          H  
ATOM   9528 2HH1 ARG A 595      21.102  82.070  -5.565  1.00 13.090          H  
ATOM   9529 1HH2 ARG A 595      18.139  80.253  -6.021  1.00 13.090          H  
ATOM   9530 2HH2 ARG A 595      19.872  80.262  -6.240  1.00 13.090          H  
ATOM   9531  N   PRO A 596      13.502  86.731  -6.874  1.00  8.080          N  
ATOM   9532  CA  PRO A 596      12.831  87.258  -8.061  1.00  8.000          C  
ATOM   9533  C   PRO A 596      13.385  86.816  -9.414  1.00  8.040          C  
ATOM   9534  O   PRO A 596      12.680  86.903 -10.419  1.00  8.290          O  
ATOM   9535  CB  PRO A 596      12.991  88.777  -7.886  1.00 12.000          C  
ATOM   9536  CG  PRO A 596      14.182  88.949  -6.960  1.00 12.000          C  
ATOM   9537  CD  PRO A 596      14.117  87.766  -6.021  1.00 12.000          C  
ATOM   9538  HA  PRO A 596      11.764  86.982  -7.994  1.00  9.600          H  
ATOM   9539 1HB  PRO A 596      13.155  89.244  -8.872  1.00 14.400          H  
ATOM   9540 2HB  PRO A 596      12.065  89.206  -7.477  1.00 14.400          H  
ATOM   9541 1HG  PRO A 596      15.115  88.982  -7.544  1.00 14.400          H  
ATOM   9542 2HG  PRO A 596      14.108  89.913  -6.430  1.00 14.400          H  
ATOM   9543 1HD  PRO A 596      15.139  87.500  -5.725  1.00 14.400          H  
ATOM   9544 2HD  PRO A 596      13.467  87.984  -5.154  1.00 14.400          H  
ATOM   9545  N   LEU A 597      14.644  86.393  -9.468  1.00  8.040          N  
ATOM   9546  CA  LEU A 597      15.198  85.973 -10.739  1.00  8.270          C  
ATOM   9547  C   LEU A 597      15.640  84.526 -10.684  1.00  7.790          C  
ATOM   9548  O   LEU A 597      16.193  84.075  -9.680  1.00  8.140          O  
ATOM   9549  CB  LEU A 597      16.417  86.834 -11.082  1.00 11.490          C  
ATOM   9550  CG  LEU A 597      16.194  88.364 -11.132  1.00 11.490          C  
ATOM   9551  CD1 LEU A 597      17.537  89.033 -11.339  1.00 11.490          C  
ATOM   9552  CD2 LEU A 597      15.225  88.738 -12.254  1.00 11.490          C  
ATOM   9553  H   LEU A 597      15.215  86.336  -8.642  1.00  9.650          H  
ATOM   9554  HA  LEU A 597      14.440  86.056 -11.514  1.00  9.920          H  
ATOM   9555 1HB  LEU A 597      17.186  86.636 -10.339  1.00 13.780          H  
ATOM   9556 2HB  LEU A 597      16.797  86.516 -12.054  1.00 13.780          H  
ATOM   9557  HG  LEU A 597      15.789  88.703 -10.181  1.00 13.780          H  
ATOM   9558 1HD1 LEU A 597      17.403  90.115 -11.356  1.00 13.780          H  
ATOM   9559 2HD1 LEU A 597      18.209  88.765 -10.523  1.00 13.780          H  
ATOM   9560 3HD1 LEU A 597      17.967  88.707 -12.285  1.00 13.780          H  
ATOM   9561 1HD2 LEU A 597      15.092  89.819 -12.268  1.00 13.780          H  
ATOM   9562 2HD2 LEU A 597      15.626  88.411 -13.213  1.00 13.780          H  
ATOM   9563 3HD2 LEU A 597      14.257  88.268 -12.089  1.00 13.780          H  
ATOM   9564  N   ILE A 598      15.500  83.823 -11.799  1.00  7.250          N  
ATOM   9565  CA  ILE A 598      16.037  82.481 -11.885  1.00  6.980          C  
ATOM   9566  C   ILE A 598      17.261  82.657 -12.754  1.00  6.710          C  
ATOM   9567  O   ILE A 598      17.152  83.135 -13.881  1.00  6.660          O  
ATOM   9568  CB  ILE A 598      15.052  81.475 -12.510  1.00  9.880          C  
ATOM   9569  CG1 ILE A 598      13.737  81.417 -11.690  1.00  9.880          C  
ATOM   9570  CG2 ILE A 598      15.728  80.086 -12.504  1.00  9.880          C  
ATOM   9571  CD1 ILE A 598      12.593  80.654 -12.376  1.00  9.880          C  
ATOM   9572  H   ILE A 598      15.030  84.236 -12.594  1.00  8.700          H  
ATOM   9573  HA  ILE A 598      16.341  82.132 -10.900  1.00  8.380          H  
ATOM   9574  HB  ILE A 598      14.808  81.772 -13.524  1.00 11.860          H  
ATOM   9575 1HG1 ILE A 598      13.943  80.945 -10.730  1.00 11.860          H  
ATOM   9576 2HG1 ILE A 598      13.393  82.435 -11.501  1.00 11.860          H  
ATOM   9577 1HG2 ILE A 598      15.078  79.340 -12.937  1.00 11.860          H  
ATOM   9578 2HG2 ILE A 598      16.642  80.134 -13.076  1.00 11.860          H  
ATOM   9579 3HG2 ILE A 598      15.962  79.800 -11.480  1.00 11.860          H  
ATOM   9580 1HD1 ILE A 598      11.713  80.673 -11.727  1.00 11.860          H  
ATOM   9581 2HD1 ILE A 598      12.344  81.131 -13.325  1.00 11.860          H  
ATOM   9582 3HD1 ILE A 598      12.869  79.626 -12.563  1.00 11.860          H  
ATOM   9583  N   VAL A 599      18.427  82.346 -12.213  1.00  6.850          N  
ATOM   9584  CA  VAL A 599      19.657  82.629 -12.932  1.00  6.850          C  
ATOM   9585  C   VAL A 599      20.293  81.435 -13.629  1.00  6.690          C  
ATOM   9586  O   VAL A 599      20.609  81.516 -14.812  1.00  6.960          O  
ATOM   9587  CB  VAL A 599      20.654  83.296 -11.965  1.00  9.590          C  
ATOM   9588  CG1 VAL A 599      22.005  83.538 -12.654  1.00  9.590          C  
ATOM   9589  CG2 VAL A 599      20.030  84.629 -11.475  1.00  9.590          C  
ATOM   9590  H   VAL A 599      18.442  81.951 -11.283  1.00  8.220          H  
ATOM   9591  HA  VAL A 599      19.424  83.366 -13.702  1.00  8.220          H  
ATOM   9592  HB  VAL A 599      20.831  82.642 -11.115  1.00 11.510          H  
ATOM   9593 1HG1 VAL A 599      22.688  84.013 -11.952  1.00 11.510          H  
ATOM   9594 2HG1 VAL A 599      22.443  82.596 -12.987  1.00 11.510          H  
ATOM   9595 3HG1 VAL A 599      21.859  84.189 -13.516  1.00 11.510          H  
ATOM   9596 1HG2 VAL A 599      20.711  85.117 -10.779  1.00 11.510          H  
ATOM   9597 2HG2 VAL A 599      19.855  85.284 -12.329  1.00 11.510          H  
ATOM   9598 3HG2 VAL A 599      19.080  84.438 -10.972  1.00 11.510          H  
ATOM   9599  N   ASN A 600      20.501  80.337 -12.911  1.00  6.560          N  
ATOM   9600  CA  ASN A 600      21.188  79.202 -13.520  1.00  6.700          C  
ATOM   9601  C   ASN A 600      20.266  78.243 -14.279  1.00  6.260          C  
ATOM   9602  O   ASN A 600      20.704  77.563 -15.207  1.00  6.620          O  
ATOM   9603  CB  ASN A 600      21.957  78.454 -12.456  1.00  9.320          C  
ATOM   9604  CG  ASN A 600      23.114  79.259 -11.917  1.00  9.320          C  
ATOM   9605  OD1 ASN A 600      23.687  80.120 -12.596  1.00  9.320          O  
ATOM   9606  ND2 ASN A 600      23.465  78.998 -10.687  1.00  9.320          N  
ATOM   9607  H   ASN A 600      20.222  80.308 -11.945  1.00  7.870          H  
ATOM   9608  HA  ASN A 600      21.903  79.591 -14.245  1.00  8.040          H  
ATOM   9609 1HB  ASN A 600      21.289  78.192 -11.634  1.00 11.190          H  
ATOM   9610 2HB  ASN A 600      22.339  77.524 -12.877  1.00 11.190          H  
ATOM   9611 1HD2 ASN A 600      24.224  79.499 -10.268  1.00 11.190          H  
ATOM   9612 2HD2 ASN A 600      22.982  78.299 -10.161  1.00 11.190          H  
ATOM   9613  N   THR A 601      18.993  78.179 -13.884  1.00  5.760          N  
ATOM   9614  CA  THR A 601      18.040  77.238 -14.473  1.00  5.670          C  
ATOM   9615  C   THR A 601      16.694  77.828 -14.977  1.00  5.340          C  
ATOM   9616  O   THR A 601      15.646  77.212 -14.720  1.00  5.300          O  
ATOM   9617  CB  THR A 601      17.701  76.147 -13.457  1.00  7.970          C  
ATOM   9618  OG1 THR A 601      17.136  76.752 -12.284  1.00  7.970          O  
ATOM   9619  CG2 THR A 601      18.962  75.399 -13.060  1.00  7.970          C  
ATOM   9620  H   THR A 601      18.690  78.762 -13.120  1.00  6.910          H  
ATOM   9621  HA  THR A 601      18.524  76.767 -15.329  1.00  6.800          H  
ATOM   9622  HB  THR A 601      16.998  75.448 -13.892  1.00  9.570          H  
ATOM   9623  HG1 THR A 601      16.275  77.132 -12.518  1.00  9.570          H  
ATOM   9624 1HG2 THR A 601      18.706  74.628 -12.339  1.00  9.570          H  
ATOM   9625 2HG2 THR A 601      19.406  74.941 -13.942  1.00  9.570          H  
ATOM   9626 3HG2 THR A 601      19.677  76.077 -12.610  1.00  9.570          H  
ATOM   9627  N   PRO A 602      16.646  79.035 -15.590  1.00  5.520          N  
ATOM   9628  CA  PRO A 602      15.437  79.696 -16.056  1.00  5.760          C  
ATOM   9629  C   PRO A 602      14.803  78.983 -17.228  1.00  6.130          C  
ATOM   9630  O   PRO A 602      15.491  78.330 -18.013  1.00  6.690          O  
ATOM   9631  CB  PRO A 602      15.949  81.063 -16.504  1.00  8.640          C  
ATOM   9632  CG  PRO A 602      17.383  80.820 -16.884  1.00  8.640          C  
ATOM   9633  CD  PRO A 602      17.868  79.772 -15.930  1.00  8.640          C  
ATOM   9634  HA  PRO A 602      14.720  79.789 -15.231  1.00  6.910          H  
ATOM   9635 1HB  PRO A 602      15.341  81.438 -17.343  1.00 10.370          H  
ATOM   9636 2HB  PRO A 602      15.852  81.789 -15.689  1.00 10.370          H  
ATOM   9637 1HG  PRO A 602      17.459  80.507 -17.937  1.00 10.370          H  
ATOM   9638 2HG  PRO A 602      17.959  81.754 -16.780  1.00 10.370          H  
ATOM   9639 1HD  PRO A 602      18.609  79.130 -16.424  1.00 10.370          H  
ATOM   9640 2HD  PRO A 602      18.255  80.302 -15.070  1.00 10.370          H  
ATOM   9641  N   LYS A 603      13.498  79.156 -17.351  1.00  6.110          N  
ATOM   9642  CA  LYS A 603      12.712  78.644 -18.459  1.00  6.840          C  
ATOM   9643  C   LYS A 603      11.450  79.491 -18.533  1.00  6.920          C  
ATOM   9644  O   LYS A 603      11.001  80.013 -17.505  1.00  7.360          O  
ATOM   9645  CB  LYS A 603      12.403  77.155 -18.252  1.00  9.280          C  
ATOM   9646  CG  LYS A 603      11.677  76.460 -19.399  1.00  9.280          C  
ATOM   9647  CD  LYS A 603      11.535  74.960 -19.129  1.00  9.280          C  
ATOM   9648  CE  LYS A 603      10.825  74.251 -20.279  1.00  9.280          C  
ATOM   9649  NZ  LYS A 603      10.674  72.788 -20.028  1.00  9.280          N  
ATOM   9650  H   LYS A 603      13.020  79.698 -16.645  1.00  7.330          H  
ATOM   9651  HA  LYS A 603      13.269  78.771 -19.388  1.00  8.210          H  
ATOM   9652 1HB  LYS A 603      13.337  76.619 -18.085  1.00 11.140          H  
ATOM   9653 2HB  LYS A 603      11.806  77.033 -17.367  1.00 11.140          H  
ATOM   9654 1HG  LYS A 603      10.673  76.882 -19.507  1.00 11.140          H  
ATOM   9655 2HG  LYS A 603      12.225  76.611 -20.327  1.00 11.140          H  
ATOM   9656 1HD  LYS A 603      12.526  74.519 -18.993  1.00 11.140          H  
ATOM   9657 2HD  LYS A 603      10.962  74.814 -18.213  1.00 11.140          H  
ATOM   9658 1HE  LYS A 603       9.837  74.691 -20.411  1.00 11.140          H  
ATOM   9659 2HE  LYS A 603      11.400  74.393 -21.195  1.00 11.140          H  
ATOM   9660 1HZ  LYS A 603      10.199  72.358 -20.811  1.00 11.140          H  
ATOM   9661 2HZ  LYS A 603      11.585  72.366 -19.916  1.00 11.140          H  
ATOM   9662 3HZ  LYS A 603      10.132  72.643 -19.187  1.00 11.140          H  
ATOM   9663  N   TYR A 604      10.886  79.662 -19.722  1.00  6.790          N  
ATOM   9664  CA  TYR A 604       9.654  80.428 -19.812  1.00  7.150          C  
ATOM   9665  C   TYR A 604       8.540  79.829 -18.979  1.00  7.200          C  
ATOM   9666  O   TYR A 604       8.199  78.655 -19.119  1.00  7.780          O  
ATOM   9667  CB  TYR A 604       9.187  80.530 -21.259  1.00  9.870          C  
ATOM   9668  CG  TYR A 604       7.848  81.222 -21.398  1.00  9.870          C  
ATOM   9669  CD1 TYR A 604       7.725  82.603 -21.292  1.00  9.870          C  
ATOM   9670  CD2 TYR A 604       6.726  80.443 -21.622  1.00  9.870          C  
ATOM   9671  CE1 TYR A 604       6.467  83.190 -21.417  1.00  9.870          C  
ATOM   9672  CE2 TYR A 604       5.493  81.020 -21.743  1.00  9.870          C  
ATOM   9673  CZ  TYR A 604       5.350  82.382 -21.645  1.00  9.870          C  
ATOM   9674  OH  TYR A 604       4.088  82.932 -21.779  1.00  9.870          O  
ATOM   9675  H   TYR A 604      11.295  79.249 -20.549  1.00  8.150          H  
ATOM   9676  HA  TYR A 604       9.848  81.432 -19.435  1.00  8.580          H  
ATOM   9677 1HB  TYR A 604       9.921  81.081 -21.845  1.00 11.840          H  
ATOM   9678 2HB  TYR A 604       9.103  79.531 -21.686  1.00 11.840          H  
ATOM   9679  HD1 TYR A 604       8.603  83.223 -21.112  1.00 11.840          H  
ATOM   9680  HD2 TYR A 604       6.827  79.359 -21.698  1.00 11.840          H  
ATOM   9681  HE1 TYR A 604       6.350  84.273 -21.337  1.00 11.840          H  
ATOM   9682  HE2 TYR A 604       4.618  80.396 -21.919  1.00 11.840          H  
ATOM   9683  HH  TYR A 604       4.117  83.915 -21.689  1.00 11.840          H  
ATOM   9684  N   GLY A 605       7.947  80.661 -18.129  1.00  6.760          N  
ATOM   9685  CA  GLY A 605       6.832  80.252 -17.290  1.00  6.980          C  
ATOM   9686  C   GLY A 605       7.237  79.489 -16.025  1.00  6.890          C  
ATOM   9687  O   GLY A 605       6.367  79.066 -15.262  1.00  7.470          O  
ATOM   9688  H   GLY A 605       8.287  81.609 -18.063  1.00  8.110          H  
ATOM   9689 1HA  GLY A 605       6.267  81.139 -17.005  1.00  8.380          H  
ATOM   9690 2HA  GLY A 605       6.159  79.634 -17.881  1.00  8.380          H  
ATOM   9691  N   ARG A 606       8.537  79.306 -15.786  1.00  6.400          N  
ATOM   9692  CA  ARG A 606       8.958  78.538 -14.623  1.00  6.350          C  
ATOM   9693  C   ARG A 606       9.042  79.332 -13.332  1.00  5.970          C  
ATOM   9694  O   ARG A 606       9.480  80.481 -13.308  1.00  6.080          O  
ATOM   9695  CB  ARG A 606      10.317  77.877 -14.849  1.00  8.910          C  
ATOM   9696  CG  ARG A 606      10.765  76.978 -13.675  1.00  8.910          C  
ATOM   9697  CD  ARG A 606      12.005  76.239 -13.873  1.00  8.910          C  
ATOM   9698  NE  ARG A 606      12.193  75.294 -12.748  1.00  8.910          N  
ATOM   9699  CZ  ARG A 606      13.325  74.672 -12.389  1.00  8.910          C  
ATOM   9700  NH1 ARG A 606      14.491  74.854 -12.985  1.00  8.910          N  
ATOM   9701  NH2 ARG A 606      13.227  73.848 -11.379  1.00  8.910          N  
ATOM   9702  H   ARG A 606       9.241  79.671 -16.435  1.00  7.680          H  
ATOM   9703  HA  ARG A 606       8.228  77.740 -14.475  1.00  7.620          H  
ATOM   9704 1HB  ARG A 606      10.256  77.260 -15.735  1.00 10.690          H  
ATOM   9705 2HB  ARG A 606      11.081  78.638 -15.022  1.00 10.690          H  
ATOM   9706 1HG  ARG A 606      10.992  77.605 -12.819  1.00 10.690          H  
ATOM   9707 2HG  ARG A 606       9.979  76.269 -13.409  1.00 10.690          H  
ATOM   9708 1HD  ARG A 606      11.963  75.673 -14.805  1.00 10.690          H  
ATOM   9709 2HD  ARG A 606      12.846  76.936 -13.895  1.00 10.690          H  
ATOM   9710  HE  ARG A 606      11.359  75.026 -12.171  1.00 10.690          H  
ATOM   9711 1HH1 ARG A 606      14.621  75.529 -13.761  1.00 10.690          H  
ATOM   9712 2HH1 ARG A 606      15.282  74.327 -12.645  1.00 10.690          H  
ATOM   9713 1HH2 ARG A 606      12.299  73.745 -10.942  1.00 10.690          H  
ATOM   9714 2HH2 ARG A 606      14.030  73.338 -11.044  1.00 10.690          H  
ATOM   9715  N   LYS A 607       8.665  78.660 -12.250  1.00  5.780          N  
ATOM   9716  CA  LYS A 607       8.805  79.132 -10.882  1.00  5.550          C  
ATOM   9717  C   LYS A 607       9.642  78.079 -10.187  1.00  4.950          C  
ATOM   9718  O   LYS A 607       9.705  76.949 -10.667  1.00  5.270          O  
ATOM   9719  CB  LYS A 607       7.444  79.339 -10.221  1.00  7.860          C  
ATOM   9720  CG  LYS A 607       6.648  80.461 -10.861  1.00  7.860          C  
ATOM   9721  CD  LYS A 607       5.279  80.678 -10.212  1.00  7.860          C  
ATOM   9722  CE  LYS A 607       4.638  81.972 -10.744  1.00  7.860          C  
ATOM   9723  NZ  LYS A 607       4.342  81.912 -12.208  1.00  7.860          N  
ATOM   9724  H   LYS A 607       8.280  77.731 -12.384  1.00  6.940          H  
ATOM   9725  HA  LYS A 607       9.358  80.073 -10.862  1.00  6.660          H  
ATOM   9726 1HB  LYS A 607       6.862  78.418 -10.274  1.00  9.430          H  
ATOM   9727 2HB  LYS A 607       7.590  79.584  -9.165  1.00  9.430          H  
ATOM   9728 1HG  LYS A 607       7.234  81.381 -10.784  1.00  9.430          H  
ATOM   9729 2HG  LYS A 607       6.509  80.233 -11.918  1.00  9.430          H  
ATOM   9730 1HD  LYS A 607       4.619  79.837 -10.437  1.00  9.430          H  
ATOM   9731 2HD  LYS A 607       5.388  80.754  -9.128  1.00  9.430          H  
ATOM   9732 1HE  LYS A 607       3.712  82.168 -10.207  1.00  9.430          H  
ATOM   9733 2HE  LYS A 607       5.332  82.791 -10.565  1.00  9.430          H  
ATOM   9734 1HZ  LYS A 607       3.925  82.779 -12.547  1.00  9.430          H  
ATOM   9735 2HZ  LYS A 607       5.177  81.750 -12.729  1.00  9.430          H  
ATOM   9736 3HZ  LYS A 607       3.648  81.188 -12.444  1.00  9.430          H  
ATOM   9737  N   VAL A 608      10.290  78.419  -9.087  1.00  4.380          N  
ATOM   9738  CA  VAL A 608      11.139  77.435  -8.412  1.00  4.090          C  
ATOM   9739  C   VAL A 608      10.789  77.249  -6.953  1.00  3.520          C  
ATOM   9740  O   VAL A 608       9.965  77.966  -6.395  1.00  3.560          O  
ATOM   9741  CB  VAL A 608      12.637  77.809  -8.554  1.00  5.840          C  
ATOM   9742  CG1 VAL A 608      13.018  77.821 -10.024  1.00  5.840          C  
ATOM   9743  CG2 VAL A 608      12.903  79.183  -7.931  1.00  5.840          C  
ATOM   9744  H   VAL A 608      10.186  79.373  -8.706  1.00  5.260          H  
ATOM   9745  HA  VAL A 608      10.999  76.471  -8.905  1.00  4.910          H  
ATOM   9746  HB  VAL A 608      13.245  77.056  -8.055  1.00  7.010          H  
ATOM   9747 1HG1 VAL A 608      14.072  78.069 -10.140  1.00  7.010          H  
ATOM   9748 2HG1 VAL A 608      12.828  76.845 -10.448  1.00  7.010          H  
ATOM   9749 3HG1 VAL A 608      12.421  78.550 -10.532  1.00  7.010          H  
ATOM   9750 1HG2 VAL A 608      13.956  79.434  -8.034  1.00  7.010          H  
ATOM   9751 2HG2 VAL A 608      12.303  79.942  -8.438  1.00  7.010          H  
ATOM   9752 3HG2 VAL A 608      12.638  79.171  -6.872  1.00  7.010          H  
ATOM   9753  N   PHE A 609      11.388  76.247  -6.339  1.00  3.220          N  
ATOM   9754  CA  PHE A 609      11.163  76.003  -4.937  1.00  2.900          C  
ATOM   9755  C   PHE A 609      12.421  75.409  -4.351  1.00  2.640          C  
ATOM   9756  O   PHE A 609      12.991  74.471  -4.905  1.00  2.820          O  
ATOM   9757  CB  PHE A 609       9.964  75.084  -4.735  1.00  4.190          C  
ATOM   9758  CG  PHE A 609       9.617  74.882  -3.314  1.00  4.190          C  
ATOM   9759  CD1 PHE A 609       8.951  75.860  -2.599  1.00  4.190          C  
ATOM   9760  CD2 PHE A 609       9.949  73.723  -2.689  1.00  4.190          C  
ATOM   9761  CE1 PHE A 609       8.635  75.661  -1.274  1.00  4.190          C  
ATOM   9762  CE2 PHE A 609       9.637  73.513  -1.367  1.00  4.190          C  
ATOM   9763  CZ  PHE A 609       8.978  74.486  -0.659  1.00  4.190          C  
ATOM   9764  H   PHE A 609      12.056  75.679  -6.840  1.00  3.860          H  
ATOM   9765  HA  PHE A 609      10.966  76.954  -4.438  1.00  3.480          H  
ATOM   9766 1HB  PHE A 609       9.094  75.494  -5.251  1.00  5.030          H  
ATOM   9767 2HB  PHE A 609      10.178  74.112  -5.170  1.00  5.030          H  
ATOM   9768  HD1 PHE A 609       8.681  76.795  -3.095  1.00  5.030          H  
ATOM   9769  HD2 PHE A 609      10.467  72.965  -3.268  1.00  5.030          H  
ATOM   9770  HE1 PHE A 609       8.111  76.436  -0.713  1.00  5.030          H  
ATOM   9771  HE2 PHE A 609       9.903  72.580  -0.881  1.00  5.030          H  
ATOM   9772  HZ  PHE A 609       8.726  74.325   0.391  1.00  5.030          H  
ATOM   9773  N   THR A 610      12.883  75.980  -3.247  1.00  2.680          N  
ATOM   9774  CA  THR A 610      14.107  75.504  -2.624  1.00  2.880          C  
ATOM   9775  C   THR A 610      13.900  74.830  -1.287  1.00  2.770          C  
ATOM   9776  O   THR A 610      14.770  74.103  -0.817  1.00  3.000          O  
ATOM   9777  CB  THR A 610      15.037  76.692  -2.383  1.00  3.950          C  
ATOM   9778  OG1 THR A 610      14.371  77.622  -1.490  1.00  3.950          O  
ATOM   9779  CG2 THR A 610      15.339  77.392  -3.708  1.00  3.950          C  
ATOM   9780  H   THR A 610      12.394  76.770  -2.849  1.00  3.220          H  
ATOM   9781  HA  THR A 610      14.587  74.789  -3.293  1.00  3.460          H  
ATOM   9782  HB  THR A 610      15.964  76.347  -1.924  1.00  4.740          H  
ATOM   9783  HG1 THR A 610      15.020  78.269  -1.175  1.00  4.740          H  
ATOM   9784 1HG2 THR A 610      15.994  78.241  -3.526  1.00  4.740          H  
ATOM   9785 2HG2 THR A 610      15.828  76.691  -4.383  1.00  4.740          H  
ATOM   9786 3HG2 THR A 610      14.414  77.741  -4.163  1.00  4.740          H  
ATOM   9787  N   GLY A 611      12.786  75.121  -0.632  1.00  2.590          N  
ATOM   9788  CA  GLY A 611      12.492  74.558   0.680  1.00  2.680          C  
ATOM   9789  C   GLY A 611      13.227  75.271   1.808  1.00  2.580          C  
ATOM   9790  O   GLY A 611      13.095  74.906   2.974  1.00  2.830          O  
ATOM   9791  H   GLY A 611      12.123  75.744  -1.064  1.00  3.110          H  
ATOM   9792 1HA  GLY A 611      11.421  74.610   0.861  1.00  3.220          H  
ATOM   9793 2HA  GLY A 611      12.761  73.510   0.691  1.00  3.220          H  
ATOM   9794  N   LYS A 612      14.000  76.300   1.460  1.00  2.350          N  
ATOM   9795  CA  LYS A 612      14.808  77.040   2.425  1.00  2.350          C  
ATOM   9796  C   LYS A 612      14.077  78.255   2.965  1.00  2.270          C  
ATOM   9797  O   LYS A 612      14.611  79.016   3.774  1.00  2.560          O  
ATOM   9798  CB  LYS A 612      16.124  77.447   1.774  1.00  3.290          C  
ATOM   9799  CG  LYS A 612      16.994  76.258   1.386  1.00  3.290          C  
ATOM   9800  CD  LYS A 612      18.298  76.693   0.742  1.00  3.290          C  
ATOM   9801  CE  LYS A 612      19.146  75.486   0.350  1.00  3.290          C  
ATOM   9802  NZ  LYS A 612      20.423  75.888  -0.311  1.00  3.290          N  
ATOM   9803  H   LYS A 612      14.051  76.556   0.474  1.00  2.820          H  
ATOM   9804  HA  LYS A 612      15.023  76.384   3.268  1.00  2.820          H  
ATOM   9805 1HB  LYS A 612      15.920  78.028   0.879  1.00  3.950          H  
ATOM   9806 2HB  LYS A 612      16.691  78.078   2.458  1.00  3.950          H  
ATOM   9807 1HG  LYS A 612      17.212  75.671   2.277  1.00  3.950          H  
ATOM   9808 2HG  LYS A 612      16.445  75.623   0.688  1.00  3.950          H  
ATOM   9809 1HD  LYS A 612      18.084  77.282  -0.151  1.00  3.950          H  
ATOM   9810 2HD  LYS A 612      18.860  77.312   1.441  1.00  3.950          H  
ATOM   9811 1HE  LYS A 612      19.376  74.908   1.243  1.00  3.950          H  
ATOM   9812 2HE  LYS A 612      18.573  74.861  -0.337  1.00  3.950          H  
ATOM   9813 1HZ  LYS A 612      20.950  75.060  -0.554  1.00  3.950          H  
ATOM   9814 2HZ  LYS A 612      20.221  76.414  -1.150  1.00  3.950          H  
ATOM   9815 3HZ  LYS A 612      20.967  76.458   0.320  1.00  3.950          H  
ATOM   9816  N   THR A 613      12.871  78.449   2.470  1.00  2.210          N  
ATOM   9817  CA  THR A 613      12.022  79.563   2.823  1.00  2.350          C  
ATOM   9818  C   THR A 613      11.751  79.529   4.322  1.00  2.650          C  
ATOM   9819  O   THR A 613      11.319  78.507   4.852  1.00  3.260          O  
ATOM   9820  CB  THR A 613      10.689  79.465   2.048  1.00  3.230          C  
ATOM   9821  OG1 THR A 613      10.955  79.391   0.640  1.00  3.230          O  
ATOM   9822  CG2 THR A 613       9.865  80.681   2.304  1.00  3.230          C  
ATOM   9823  H   THR A 613      12.536  77.768   1.810  1.00  2.650          H  
ATOM   9824  HA  THR A 613      12.531  80.495   2.573  1.00  2.820          H  
ATOM   9825  HB  THR A 613      10.144  78.577   2.367  1.00  3.880          H  
ATOM   9826  HG1 THR A 613      10.132  79.235   0.167  1.00  3.880          H  
ATOM   9827 1HG2 THR A 613       8.929  80.614   1.754  1.00  3.880          H  
ATOM   9828 2HG2 THR A 613       9.660  80.755   3.345  1.00  3.880          H  
ATOM   9829 3HG2 THR A 613      10.406  81.565   1.978  1.00  3.880          H  
ATOM   9830  N   HIS A 614      11.965  80.656   5.010  1.00  2.770          N  
ATOM   9831  CA  HIS A 614      11.725  80.708   6.452  1.00  3.300          C  
ATOM   9832  C   HIS A 614      10.240  80.505   6.736  1.00  3.330          C  
ATOM   9833  O   HIS A 614       9.857  79.688   7.574  1.00  3.730          O  
ATOM   9834  CB  HIS A 614      12.226  82.036   7.040  1.00  4.410          C  
ATOM   9835  CG  HIS A 614      12.107  82.144   8.537  1.00  4.410          C  
ATOM   9836  ND1 HIS A 614      12.865  81.372   9.398  1.00  4.410          N  
ATOM   9837  CD2 HIS A 614      11.357  82.953   9.324  1.00  4.410          C  
ATOM   9838  CE1 HIS A 614      12.569  81.694  10.645  1.00  4.410          C  
ATOM   9839  NE2 HIS A 614      11.662  82.649  10.625  1.00  4.410          N  
ATOM   9840  H   HIS A 614      12.334  81.458   4.520  1.00  3.320          H  
ATOM   9841  HA  HIS A 614      12.267  79.899   6.941  1.00  3.960          H  
ATOM   9842 1HB  HIS A 614      13.273  82.180   6.771  1.00  5.290          H  
ATOM   9843 2HB  HIS A 614      11.662  82.860   6.605  1.00  5.290          H  
ATOM   9844  HD1 HIS A 614      13.311  80.509   9.157  1.00  5.290          H  
ATOM   9845  HD2 HIS A 614      10.632  83.730   9.113  1.00  5.290          H  
ATOM   9846  HE1 HIS A 614      13.059  81.192  11.479  1.00  5.290          H  
ATOM   9847  N   MET A 615       9.416  81.288   6.042  1.00  3.360          N  
ATOM   9848  CA  MET A 615       7.962  81.198   6.101  1.00  3.460          C  
ATOM   9849  C   MET A 615       7.351  80.745   4.759  1.00  3.520          C  
ATOM   9850  O   MET A 615       7.150  81.595   3.893  1.00  3.820          O  
ATOM   9851  CB  MET A 615       7.382  82.542   6.506  1.00  4.800          C  
ATOM   9852  CG  MET A 615       7.773  82.959   7.899  1.00  4.800          C  
ATOM   9853  SD  MET A 615       7.238  84.619   8.349  1.00  4.800          S  
ATOM   9854  CE  MET A 615       8.431  85.654   7.484  1.00  4.800          C  
ATOM   9855  H   MET A 615       9.834  81.973   5.431  1.00  4.030          H  
ATOM   9856  HA  MET A 615       7.692  80.477   6.868  1.00  4.150          H  
ATOM   9857 1HB  MET A 615       7.705  83.299   5.802  1.00  5.760          H  
ATOM   9858 2HB  MET A 615       6.289  82.495   6.459  1.00  5.760          H  
ATOM   9859 1HG  MET A 615       7.357  82.254   8.616  1.00  5.760          H  
ATOM   9860 2HG  MET A 615       8.838  82.911   7.978  1.00  5.760          H  
ATOM   9861 1HE  MET A 615       8.210  86.703   7.686  1.00  5.760          H  
ATOM   9862 2HE  MET A 615       9.436  85.426   7.833  1.00  5.760          H  
ATOM   9863 3HE  MET A 615       8.371  85.478   6.412  1.00  5.760          H  
ATOM   9864  N   PRO A 616       7.142  79.435   4.510  1.00  3.720          N  
ATOM   9865  CA  PRO A 616       6.536  78.899   3.297  1.00  4.030          C  
ATOM   9866  C   PRO A 616       5.138  79.491   3.255  1.00  3.280          C  
ATOM   9867  O   PRO A 616       4.584  79.798   4.308  1.00  3.300          O  
ATOM   9868  CB  PRO A 616       6.512  77.388   3.561  1.00  6.040          C  
ATOM   9869  CG  PRO A 616       7.625  77.172   4.564  1.00  6.040          C  
ATOM   9870  CD  PRO A 616       7.613  78.405   5.434  1.00  6.040          C  
ATOM   9871  HA  PRO A 616       7.114  79.164   2.411  1.00  4.840          H  
ATOM   9872 1HB  PRO A 616       5.521  77.083   3.930  1.00  7.250          H  
ATOM   9873 2HB  PRO A 616       6.683  76.850   2.615  1.00  7.250          H  
ATOM   9874 1HG  PRO A 616       7.449  76.254   5.140  1.00  7.250          H  
ATOM   9875 2HG  PRO A 616       8.596  77.050   4.056  1.00  7.250          H  
ATOM   9876 1HD  PRO A 616       6.920  78.296   6.280  1.00  7.250          H  
ATOM   9877 2HD  PRO A 616       8.634  78.579   5.749  1.00  7.250          H  
ATOM   9878  N   SER A 617       4.575  79.684   2.067  1.00  3.130          N  
ATOM   9879  CA  SER A 617       3.253  80.286   2.029  1.00  2.930          C  
ATOM   9880  C   SER A 617       2.232  79.377   2.723  1.00  2.420          C  
ATOM   9881  O   SER A 617       2.211  78.172   2.472  1.00  2.700          O  
ATOM   9882  CB  SER A 617       2.831  80.552   0.596  1.00  4.180          C  
ATOM   9883  OG  SER A 617       3.640  81.546   0.013  1.00  4.180          O  
ATOM   9884  H   SER A 617       5.032  79.382   1.206  1.00  3.760          H  
ATOM   9885  HA  SER A 617       3.340  81.242   2.519  1.00  3.520          H  
ATOM   9886 1HB  SER A 617       2.897  79.633   0.007  1.00  5.020          H  
ATOM   9887 2HB  SER A 617       1.802  80.867   0.588  1.00  5.020          H  
ATOM   9888  HG  SER A 617       3.437  81.541  -0.960  1.00  5.020          H  
ATOM   9889  N   PRO A 618       1.394  79.923   3.625  1.00  1.970          N  
ATOM   9890  CA  PRO A 618       0.355  79.215   4.341  1.00  1.680          C  
ATOM   9891  C   PRO A 618      -0.914  79.027   3.526  1.00  1.700          C  
ATOM   9892  O   PRO A 618      -1.197  79.809   2.615  1.00  2.030          O  
ATOM   9893  CB  PRO A 618       0.095  80.145   5.529  1.00  2.520          C  
ATOM   9894  CG  PRO A 618       0.380  81.531   4.995  1.00  2.520          C  
ATOM   9895  CD  PRO A 618       1.525  81.346   4.017  1.00  2.520          C  
ATOM   9896  HA  PRO A 618       0.744  78.251   4.679  1.00  2.020          H  
ATOM   9897 1HB  PRO A 618      -0.948  80.013   5.875  1.00  3.020          H  
ATOM   9898 2HB  PRO A 618       0.745  79.862   6.372  1.00  3.020          H  
ATOM   9899 1HG  PRO A 618      -0.518  81.949   4.525  1.00  3.020          H  
ATOM   9900 2HG  PRO A 618       0.646  82.204   5.819  1.00  3.020          H  
ATOM   9901 1HD  PRO A 618       1.365  82.009   3.155  1.00  3.020          H  
ATOM   9902 2HD  PRO A 618       2.489  81.525   4.534  1.00  3.020          H  
ATOM   9903  N   THR A 619      -1.684  78.029   3.953  1.00  1.670          N  
ATOM   9904  CA  THR A 619      -3.075  77.793   3.569  1.00  1.730          C  
ATOM   9905  C   THR A 619      -3.815  78.455   4.707  1.00  1.070          C  
ATOM   9906  O   THR A 619      -3.396  78.285   5.842  1.00  0.950          O  
ATOM   9907  CB  THR A 619      -3.424  76.285   3.494  1.00  2.400          C  
ATOM   9908  OG1 THR A 619      -2.614  75.652   2.489  1.00  2.400          O  
ATOM   9909  CG2 THR A 619      -4.913  76.092   3.144  1.00  2.400          C  
ATOM   9910  H   THR A 619      -1.303  77.423   4.664  1.00  2.000          H  
ATOM   9911  HA  THR A 619      -3.320  78.297   2.634  1.00  2.080          H  
ATOM   9912  HB  THR A 619      -3.223  75.818   4.457  1.00  2.880          H  
ATOM   9913  HG1 THR A 619      -1.697  75.623   2.785  1.00  2.880          H  
ATOM   9914 1HG2 THR A 619      -5.123  75.033   3.093  1.00  2.880          H  
ATOM   9915 2HG2 THR A 619      -5.549  76.550   3.904  1.00  2.880          H  
ATOM   9916 3HG2 THR A 619      -5.122  76.548   2.177  1.00  2.880          H  
ATOM   9917  N   LYS A 620      -4.826  79.278   4.443  1.00  1.110          N  
ATOM   9918  CA  LYS A 620      -5.455  79.943   5.595  1.00  0.890          C  
ATOM   9919  C   LYS A 620      -6.881  79.499   5.941  1.00  0.810          C  
ATOM   9920  O   LYS A 620      -7.300  79.706   7.090  1.00  0.810          O  
ATOM   9921  CB  LYS A 620      -5.337  81.452   5.450  1.00  1.330          C  
ATOM   9922  CG  LYS A 620      -3.888  81.990   5.439  1.00  1.330          C  
ATOM   9923  CD  LYS A 620      -3.150  81.988   6.804  1.00  1.330          C  
ATOM   9924  CE  LYS A 620      -3.606  83.125   7.704  1.00  1.330          C  
ATOM   9925  NZ  LYS A 620      -2.755  83.239   8.937  1.00  1.330          N  
ATOM   9926  H   LYS A 620      -5.153  79.380   3.477  1.00  1.330          H  
ATOM   9927  HA  LYS A 620      -4.866  79.692   6.470  1.00  1.070          H  
ATOM   9928 1HB  LYS A 620      -5.782  81.754   4.526  1.00  1.600          H  
ATOM   9929 2HB  LYS A 620      -5.863  81.933   6.261  1.00  1.600          H  
ATOM   9930 1HG  LYS A 620      -3.320  81.313   4.824  1.00  1.600          H  
ATOM   9931 2HG  LYS A 620      -3.856  82.983   4.990  1.00  1.600          H  
ATOM   9932 1HD  LYS A 620      -3.290  81.039   7.321  1.00  1.600          H  
ATOM   9933 2HD  LYS A 620      -2.088  82.112   6.622  1.00  1.600          H  
ATOM   9934 1HE  LYS A 620      -3.551  84.062   7.147  1.00  1.600          H  
ATOM   9935 2HE  LYS A 620      -4.629  82.957   8.003  1.00  1.600          H  
ATOM   9936 1HZ  LYS A 620      -3.090  84.007   9.500  1.00  1.600          H  
ATOM   9937 2HZ  LYS A 620      -2.804  82.389   9.478  1.00  1.600          H  
ATOM   9938 3HZ  LYS A 620      -1.796  83.410   8.673  1.00  1.600          H  
ATOM   9939  N   VAL A 621      -7.630  78.945   4.985  1.00  0.760          N  
ATOM   9940  CA  VAL A 621      -8.986  78.458   5.280  1.00  0.700          C  
ATOM   9941  C   VAL A 621      -9.188  77.031   4.800  1.00  0.670          C  
ATOM   9942  O   VAL A 621      -8.835  76.711   3.659  1.00  0.710          O  
ATOM   9943  CB  VAL A 621     -10.086  79.402   4.731  1.00  1.000          C  
ATOM   9944  CG1 VAL A 621     -11.470  78.813   4.923  1.00  1.000          C  
ATOM   9945  CG2 VAL A 621     -10.076  80.680   5.543  1.00  1.000          C  
ATOM   9946  H   VAL A 621      -7.250  78.855   4.035  1.00  0.910          H  
ATOM   9947  HA  VAL A 621      -9.110  78.448   6.361  1.00  0.840          H  
ATOM   9948  HB  VAL A 621      -9.912  79.596   3.674  1.00  1.200          H  
ATOM   9949 1HG1 VAL A 621     -12.214  79.515   4.550  1.00  1.200          H  
ATOM   9950 2HG1 VAL A 621     -11.569  77.885   4.389  1.00  1.200          H  
ATOM   9951 3HG1 VAL A 621     -11.647  78.632   5.986  1.00  1.200          H  
ATOM   9952 1HG2 VAL A 621     -10.838  81.339   5.184  1.00  1.200          H  
ATOM   9953 2HG2 VAL A 621     -10.263  80.434   6.577  1.00  1.200          H  
ATOM   9954 3HG2 VAL A 621      -9.148  81.157   5.487  1.00  1.200          H  
ATOM   9955  N   LEU A 622      -9.728  76.179   5.692  1.00  0.630          N  
ATOM   9956  CA  LEU A 622      -9.992  74.780   5.353  1.00  0.610          C  
ATOM   9957  C   LEU A 622     -11.445  74.377   5.582  1.00  0.570          C  
ATOM   9958  O   LEU A 622     -11.933  74.419   6.720  1.00  0.640          O  
ATOM   9959  CB  LEU A 622      -9.153  73.820   6.201  1.00  0.860          C  
ATOM   9960  CG  LEU A 622      -7.636  73.920   6.169  1.00  0.860          C  
ATOM   9961  CD1 LEU A 622      -7.066  72.931   7.204  1.00  0.860          C  
ATOM   9962  CD2 LEU A 622      -7.139  73.628   4.814  1.00  0.860          C  
ATOM   9963  H   LEU A 622     -10.019  76.558   6.603  1.00  0.760          H  
ATOM   9964  HA  LEU A 622      -9.770  74.631   4.306  1.00  0.730          H  
ATOM   9965 1HB  LEU A 622      -9.471  73.906   7.228  1.00  1.030          H  
ATOM   9966 2HB  LEU A 622      -9.393  72.827   5.856  1.00  1.030          H  
ATOM   9967  HG  LEU A 622      -7.328  74.906   6.437  1.00  1.030          H  
ATOM   9968 1HD1 LEU A 622      -5.977  72.988   7.208  1.00  1.030          H  
ATOM   9969 2HD1 LEU A 622      -7.444  73.177   8.201  1.00  1.030          H  
ATOM   9970 3HD1 LEU A 622      -7.362  71.928   6.953  1.00  1.030          H  
ATOM   9971 1HD2 LEU A 622      -6.055  73.686   4.810  1.00  1.030          H  
ATOM   9972 2HD2 LEU A 622      -7.458  72.644   4.522  1.00  1.030          H  
ATOM   9973 3HD2 LEU A 622      -7.541  74.356   4.121  1.00  1.030          H  
ATOM   9974  N   TRP A 623     -12.120  73.940   4.526  1.00  0.510          N  
ATOM   9975  CA  TRP A 623     -13.507  73.487   4.670  1.00  0.490          C  
ATOM   9976  C   TRP A 623     -13.618  71.975   4.453  1.00  0.500          C  
ATOM   9977  O   TRP A 623     -12.949  71.418   3.585  1.00  0.600          O  
ATOM   9978  CB  TRP A 623     -14.453  74.214   3.713  1.00  0.690          C  
ATOM   9979  CG  TRP A 623     -14.745  75.684   4.022  1.00  0.690          C  
ATOM   9980  CD1 TRP A 623     -14.200  76.508   4.970  1.00  0.690          C  
ATOM   9981  CD2 TRP A 623     -15.725  76.474   3.339  1.00  0.690          C  
ATOM   9982  NE1 TRP A 623     -14.776  77.748   4.900  1.00  0.690          N  
ATOM   9983  CE2 TRP A 623     -15.703  77.743   3.914  1.00  0.690          C  
ATOM   9984  CE3 TRP A 623     -16.620  76.204   2.301  1.00  0.690          C  
ATOM   9985  CZ2 TRP A 623     -16.520  78.731   3.481  1.00  0.690          C  
ATOM   9986  CZ3 TRP A 623     -17.438  77.194   1.876  1.00  0.690          C  
ATOM   9987  CH2 TRP A 623     -17.387  78.428   2.435  1.00  0.690          C  
ATOM   9988  H   TRP A 623     -11.651  73.941   3.612  1.00  0.610          H  
ATOM   9989  HA  TRP A 623     -13.833  73.703   5.679  1.00  0.590          H  
ATOM   9990 1HB  TRP A 623     -14.027  74.181   2.713  1.00  0.830          H  
ATOM   9991 2HB  TRP A 623     -15.403  73.680   3.681  1.00  0.830          H  
ATOM   9992  HD1 TRP A 623     -13.433  76.235   5.680  1.00  0.830          H  
ATOM   9993  HE1 TRP A 623     -14.554  78.542   5.498  1.00  0.830          H  
ATOM   9994  HE3 TRP A 623     -16.661  75.217   1.844  1.00  0.830          H  
ATOM   9995  HZ2 TRP A 623     -16.504  79.729   3.916  1.00  0.830          H  
ATOM   9996  HZ3 TRP A 623     -18.132  76.967   1.071  1.00  0.830          H  
ATOM   9997  HH2 TRP A 623     -18.042  79.201   2.062  1.00  0.830          H  
ATOM   9998  N   PHE A 624     -14.499  71.321   5.191  1.00  0.470          N  
ATOM   9999  CA  PHE A 624     -14.660  69.882   5.007  1.00  0.580          C  
ATOM  10000  C   PHE A 624     -16.109  69.432   4.860  1.00  0.430          C  
ATOM  10001  O   PHE A 624     -16.955  69.830   5.658  1.00  0.430          O  
ATOM  10002  CB  PHE A 624     -14.048  69.191   6.230  1.00  0.770          C  
ATOM  10003  CG  PHE A 624     -12.604  69.519   6.385  1.00  0.770          C  
ATOM  10004  CD1 PHE A 624     -12.155  70.578   7.171  1.00  0.770          C  
ATOM  10005  CD2 PHE A 624     -11.713  68.794   5.717  1.00  0.770          C  
ATOM  10006  CE1 PHE A 624     -10.807  70.853   7.238  1.00  0.770          C  
ATOM  10007  CE2 PHE A 624     -10.385  69.055   5.757  1.00  0.770          C  
ATOM  10008  CZ  PHE A 624      -9.919  70.087   6.521  1.00  0.770          C  
ATOM  10009  H   PHE A 624     -14.993  71.827   5.929  1.00  0.560          H  
ATOM  10010  HA  PHE A 624     -14.124  69.583   4.110  1.00  0.700          H  
ATOM  10011 1HB  PHE A 624     -14.569  69.499   7.127  1.00  0.920          H  
ATOM  10012 2HB  PHE A 624     -14.153  68.115   6.138  1.00  0.920          H  
ATOM  10013  HD1 PHE A 624     -12.878  71.187   7.725  1.00  0.920          H  
ATOM  10014  HD2 PHE A 624     -12.103  68.001   5.143  1.00  0.920          H  
ATOM  10015  HE1 PHE A 624     -10.447  71.674   7.848  1.00  0.920          H  
ATOM  10016  HE2 PHE A 624      -9.700  68.445   5.188  1.00  0.920          H  
ATOM  10017  HZ  PHE A 624      -8.856  70.295   6.560  1.00  0.920          H  
ATOM  10018  N   THR A 625     -16.403  68.577   3.869  1.00  0.480          N  
ATOM  10019  CA  THR A 625     -17.768  68.030   3.751  1.00  0.580          C  
ATOM  10020  C   THR A 625     -17.812  66.504   3.703  1.00  0.590          C  
ATOM  10021  O   THR A 625     -17.309  65.876   2.766  1.00  0.730          O  
ATOM  10022  CB  THR A 625     -18.518  68.606   2.528  1.00  0.770          C  
ATOM  10023  OG1 THR A 625     -18.631  70.026   2.666  1.00  0.770          O  
ATOM  10024  CG2 THR A 625     -19.927  68.008   2.399  1.00  0.770          C  
ATOM  10025  H   THR A 625     -15.665  68.305   3.206  1.00  0.580          H  
ATOM  10026  HA  THR A 625     -18.331  68.327   4.635  1.00  0.700          H  
ATOM  10027  HB  THR A 625     -17.953  68.378   1.634  1.00  0.930          H  
ATOM  10028  HG1 THR A 625     -17.756  70.419   2.616  1.00  0.930          H  
ATOM  10029 1HG2 THR A 625     -20.425  68.437   1.528  1.00  0.930          H  
ATOM  10030 2HG2 THR A 625     -19.863  66.939   2.269  1.00  0.930          H  
ATOM  10031 3HG2 THR A 625     -20.509  68.229   3.293  1.00  0.930          H  
ATOM  10032  N   ASN A 626     -18.473  65.943   4.721  1.00  0.640          N  
ATOM  10033  CA  ASN A 626     -18.712  64.513   4.951  1.00  0.750          C  
ATOM  10034  C   ASN A 626     -17.452  63.641   5.019  1.00  0.740          C  
ATOM  10035  O   ASN A 626     -17.479  62.471   4.625  1.00  0.940          O  
ATOM  10036  CB  ASN A 626     -19.654  63.976   3.891  1.00  1.010          C  
ATOM  10037  CG  ASN A 626     -20.992  64.667   3.922  1.00  1.010          C  
ATOM  10038  OD1 ASN A 626     -21.497  65.045   4.988  1.00  1.010          O  
ATOM  10039  ND2 ASN A 626     -21.563  64.837   2.767  1.00  1.010          N  
ATOM  10040  H   ASN A 626     -18.860  66.585   5.426  1.00  0.770          H  
ATOM  10041  HA  ASN A 626     -19.205  64.419   5.922  1.00  0.900          H  
ATOM  10042 1HB  ASN A 626     -19.213  64.102   2.901  1.00  1.210          H  
ATOM  10043 2HB  ASN A 626     -19.808  62.909   4.045  1.00  1.210          H  
ATOM  10044 1HD2 ASN A 626     -22.459  65.323   2.685  1.00  1.210          H  
ATOM  10045 2HD2 ASN A 626     -21.111  64.515   1.940  1.00  1.210          H  
ATOM  10046  N   VAL A 627     -16.352  64.210   5.493  1.00  0.660          N  
ATOM  10047  CA  VAL A 627     -15.090  63.501   5.646  1.00  0.640          C  
ATOM  10048  C   VAL A 627     -14.525  63.736   7.044  1.00  0.570          C  
ATOM  10049  O   VAL A 627     -14.044  64.829   7.352  1.00  0.810          O  
ATOM  10050  CB  VAL A 627     -14.108  63.902   4.515  1.00  0.900          C  
ATOM  10051  CG1 VAL A 627     -14.594  63.341   3.153  1.00  0.900          C  
ATOM  10052  CG2 VAL A 627     -14.050  65.435   4.398  1.00  0.900          C  
ATOM  10053  H   VAL A 627     -16.416  65.159   5.837  1.00  0.790          H  
ATOM  10054  HA  VAL A 627     -15.282  62.434   5.539  1.00  0.770          H  
ATOM  10055  HB  VAL A 627     -13.122  63.492   4.725  1.00  1.080          H  
ATOM  10056 1HG1 VAL A 627     -13.894  63.618   2.369  1.00  1.080          H  
ATOM  10057 2HG1 VAL A 627     -14.653  62.255   3.211  1.00  1.080          H  
ATOM  10058 3HG1 VAL A 627     -15.577  63.740   2.921  1.00  1.080          H  
ATOM  10059 1HG2 VAL A 627     -13.403  65.685   3.620  1.00  1.080          H  
ATOM  10060 2HG2 VAL A 627     -15.031  65.823   4.169  1.00  1.080          H  
ATOM  10061 3HG2 VAL A 627     -13.694  65.887   5.301  1.00  1.080          H  
ATOM  10062  N   ASN A 628     -14.528  62.724   7.904  1.00  0.550          N  
ATOM  10063  CA  ASN A 628     -14.081  62.973   9.274  1.00  0.530          C  
ATOM  10064  C   ASN A 628     -12.560  62.927   9.426  1.00  0.520          C  
ATOM  10065  O   ASN A 628     -12.012  62.123  10.190  1.00  0.580          O  
ATOM  10066  CB  ASN A 628     -14.744  62.003  10.217  1.00  0.750          C  
ATOM  10067  CG  ASN A 628     -14.540  62.380  11.633  1.00  0.750          C  
ATOM  10068  OD1 ASN A 628     -14.158  63.531  11.965  1.00  0.750          O  
ATOM  10069  ND2 ASN A 628     -14.786  61.440  12.485  1.00  0.750          N  
ATOM  10070  H   ASN A 628     -14.890  61.822   7.627  1.00  0.660          H  
ATOM  10071  HA  ASN A 628     -14.411  63.969   9.550  1.00  0.640          H  
ATOM  10072 1HB  ASN A 628     -15.816  61.966  10.012  1.00  0.900          H  
ATOM  10073 2HB  ASN A 628     -14.344  61.000  10.063  1.00  0.900          H  
ATOM  10074 1HD2 ASN A 628     -14.650  61.605  13.462  1.00  0.900          H  
ATOM  10075 2HD2 ASN A 628     -15.091  60.537  12.175  1.00  0.900          H  
ATOM  10076  N   LEU A 629     -11.892  63.871   8.770  1.00  0.610          N  
ATOM  10077  CA  LEU A 629     -10.438  63.907   8.676  1.00  0.700          C  
ATOM  10078  C   LEU A 629      -9.756  63.919  10.029  1.00  0.720          C  
ATOM  10079  O   LEU A 629      -8.742  63.265  10.222  1.00  0.880          O  
ATOM  10080  CB  LEU A 629      -9.982  65.123   7.853  1.00  0.940          C  
ATOM  10081  CG  LEU A 629      -8.437  65.256   7.583  1.00  0.940          C  
ATOM  10082  CD1 LEU A 629      -7.918  64.041   6.794  1.00  0.940          C  
ATOM  10083  CD2 LEU A 629      -8.179  66.531   6.798  1.00  0.940          C  
ATOM  10084  H   LEU A 629     -12.463  64.532   8.241  1.00  0.730          H  
ATOM  10085  HA  LEU A 629     -10.134  63.007   8.153  1.00  0.840          H  
ATOM  10086 1HB  LEU A 629     -10.492  65.095   6.891  1.00  1.130          H  
ATOM  10087 2HB  LEU A 629     -10.301  66.029   8.372  1.00  1.130          H  
ATOM  10088  HG  LEU A 629      -7.898  65.301   8.531  1.00  1.130          H  
ATOM  10089 1HD1 LEU A 629      -6.860  64.179   6.630  1.00  1.130          H  
ATOM  10090 2HD1 LEU A 629      -8.073  63.121   7.352  1.00  1.130          H  
ATOM  10091 3HD1 LEU A 629      -8.426  63.966   5.843  1.00  1.130          H  
ATOM  10092 1HD2 LEU A 629      -7.112  66.639   6.607  1.00  1.130          H  
ATOM  10093 2HD2 LEU A 629      -8.708  66.486   5.862  1.00  1.130          H  
ATOM  10094 3HD2 LEU A 629      -8.531  67.383   7.378  1.00  1.130          H  
ATOM  10095  N   ILE A 630     -10.322  64.602  10.996  1.00  0.670          N  
ATOM  10096  CA  ILE A 630      -9.697  64.646  12.307  1.00  0.780          C  
ATOM  10097  C   ILE A 630      -9.577  63.269  12.937  1.00  0.790          C  
ATOM  10098  O   ILE A 630      -8.664  63.047  13.716  1.00  1.190          O  
ATOM  10099  CB  ILE A 630     -10.392  65.620  13.259  1.00  1.050          C  
ATOM  10100  CG1 ILE A 630     -10.259  67.088  12.723  1.00  1.050          C  
ATOM  10101  CG2 ILE A 630      -9.842  65.502  14.721  1.00  1.050          C  
ATOM  10102  CD1 ILE A 630      -8.846  67.648  12.552  1.00  1.050          C  
ATOM  10103  H   ILE A 630     -11.171  65.109  10.801  1.00  0.800          H  
ATOM  10104  HA  ILE A 630      -8.677  64.985  12.178  1.00  0.940          H  
ATOM  10105  HB  ILE A 630     -11.429  65.384  13.258  1.00  1.260          H  
ATOM  10106 1HG1 ILE A 630     -10.740  67.139  11.755  1.00  1.260          H  
ATOM  10107 2HG1 ILE A 630     -10.793  67.746  13.416  1.00  1.260          H  
ATOM  10108 1HG2 ILE A 630     -10.371  66.193  15.346  1.00  1.260          H  
ATOM  10109 2HG2 ILE A 630      -9.992  64.502  15.113  1.00  1.260          H  
ATOM  10110 3HG2 ILE A 630      -8.777  65.733  14.746  1.00  1.260          H  
ATOM  10111 1HD1 ILE A 630      -8.939  68.664  12.186  1.00  1.260          H  
ATOM  10112 2HD1 ILE A 630      -8.326  67.654  13.495  1.00  1.260          H  
ATOM  10113 3HD1 ILE A 630      -8.272  67.071  11.835  1.00  1.260          H  
ATOM  10114  N   ASN A 631     -10.534  62.369  12.735  1.00  0.950          N  
ATOM  10115  CA  ASN A 631     -10.380  61.081  13.391  1.00  0.960          C  
ATOM  10116  C   ASN A 631      -9.714  60.082  12.433  1.00  0.850          C  
ATOM  10117  O   ASN A 631      -9.062  59.134  12.879  1.00  1.050          O  
ATOM  10118  CB  ASN A 631     -11.715  60.560  13.892  1.00  1.340          C  
ATOM  10119  CG  ASN A 631     -12.354  61.472  15.002  1.00  1.340          C  
ATOM  10120  OD1 ASN A 631     -13.542  61.897  14.892  1.00  1.340          O  
ATOM  10121  ND2 ASN A 631     -11.597  61.775  16.028  1.00  1.340          N  
ATOM  10122  H   ASN A 631     -11.293  62.535  12.073  1.00  1.140          H  
ATOM  10123  HA  ASN A 631      -9.717  61.191  14.248  1.00  1.150          H  
ATOM  10124 1HB  ASN A 631     -12.387  60.470  13.052  1.00  1.610          H  
ATOM  10125 2HB  ASN A 631     -11.581  59.557  14.301  1.00  1.610          H  
ATOM  10126 1HD2 ASN A 631     -11.970  62.356  16.751  1.00  1.610          H  
ATOM  10127 2HD2 ASN A 631     -10.659  61.423  16.077  1.00  1.610          H  
ATOM  10128  N   ASN A 632      -9.851  60.319  11.121  1.00  1.060          N  
ATOM  10129  CA  ASN A 632      -9.319  59.420  10.095  1.00  1.070          C  
ATOM  10130  C   ASN A 632      -7.839  59.661   9.739  1.00  1.070          C  
ATOM  10131  O   ASN A 632      -7.141  58.741   9.283  1.00  1.440          O  
ATOM  10132  CB  ASN A 632     -10.163  59.553   8.847  1.00  1.490          C  
ATOM  10133  CG  ASN A 632     -11.565  59.072   9.048  1.00  1.490          C  
ATOM  10134  OD1 ASN A 632     -11.889  58.276   9.941  1.00  1.490          O  
ATOM  10135  ND2 ASN A 632     -12.447  59.552   8.214  1.00  1.490          N  
ATOM  10136  H   ASN A 632     -10.423  61.113  10.828  1.00  1.270          H  
ATOM  10137  HA  ASN A 632      -9.388  58.401  10.467  1.00  1.280          H  
ATOM  10138 1HB  ASN A 632     -10.189  60.597   8.544  1.00  1.790          H  
ATOM  10139 2HB  ASN A 632      -9.708  58.984   8.034  1.00  1.790          H  
ATOM  10140 1HD2 ASN A 632     -13.400  59.266   8.296  1.00  1.790          H  
ATOM  10141 2HD2 ASN A 632     -12.170  60.190   7.497  1.00  1.790          H  
ATOM  10142  N   ALA A 633      -7.378  60.910   9.885  1.00  1.050          N  
ATOM  10143  CA  ALA A 633      -6.018  61.328   9.547  1.00  1.260          C  
ATOM  10144  C   ALA A 633      -4.981  60.608  10.366  1.00  0.980          C  
ATOM  10145  O   ALA A 633      -5.154  60.374  11.558  1.00  1.230          O  
ATOM  10146  CB  ALA A 633      -5.820  62.821   9.778  1.00  1.680          C  
ATOM  10147  H   ALA A 633      -8.012  61.623  10.229  1.00  1.260          H  
ATOM  10148  HA  ALA A 633      -5.844  61.095   8.498  1.00  1.510          H  
ATOM  10149 1HB  ALA A 633      -4.798  63.095   9.504  1.00  2.020          H  
ATOM  10150 2HB  ALA A 633      -6.508  63.379   9.182  1.00  2.020          H  
ATOM  10151 3HB  ALA A 633      -5.989  63.048  10.832  1.00  2.020          H  
ATOM  10152  N   LYS A 634      -3.868  60.309   9.725  1.00  1.360          N  
ATOM  10153  CA  LYS A 634      -2.754  59.664  10.389  1.00  1.550          C  
ATOM  10154  C   LYS A 634      -1.931  60.800  10.918  1.00  1.380          C  
ATOM  10155  O   LYS A 634      -1.872  61.840  10.260  1.00  1.840          O  
ATOM  10156  CB  LYS A 634      -1.948  58.814   9.409  1.00  2.090          C  
ATOM  10157  CG  LYS A 634      -2.611  57.442   8.990  1.00  2.090          C  
ATOM  10158  CD  LYS A 634      -3.994  57.643   8.385  1.00  2.090          C  
ATOM  10159  CE  LYS A 634      -4.685  56.388   7.963  1.00  2.090          C  
ATOM  10160  NZ  LYS A 634      -6.057  56.734   7.503  1.00  2.090          N  
ATOM  10161  H   LYS A 634      -3.791  60.533   8.743  1.00  1.630          H  
ATOM  10162  HA  LYS A 634      -3.099  59.048  11.205  1.00  1.860          H  
ATOM  10163 1HB  LYS A 634      -1.749  59.409   8.551  1.00  2.510          H  
ATOM  10164 2HB  LYS A 634      -0.985  58.577   9.865  1.00  2.510          H  
ATOM  10165 1HG  LYS A 634      -1.980  56.920   8.280  1.00  2.510          H  
ATOM  10166 2HG  LYS A 634      -2.711  56.825   9.848  1.00  2.510          H  
ATOM  10167 1HD  LYS A 634      -4.656  58.013   9.151  1.00  2.510          H  
ATOM  10168 2HD  LYS A 634      -3.964  58.350   7.556  1.00  2.510          H  
ATOM  10169 1HE  LYS A 634      -4.142  55.903   7.153  1.00  2.510          H  
ATOM  10170 2HE  LYS A 634      -4.756  55.705   8.812  1.00  2.510          H  
ATOM  10171 1HZ  LYS A 634      -6.577  55.917   7.207  1.00  2.510          H  
ATOM  10172 2HZ  LYS A 634      -6.560  57.231   8.282  1.00  2.510          H  
ATOM  10173 3HZ  LYS A 634      -5.966  57.368   6.731  1.00  2.510          H  
ATOM  10174  N   HIS A 635      -1.265  60.630  12.059  1.00  1.480          N  
ATOM  10175  CA  HIS A 635      -0.427  61.703  12.568  1.00  1.630          C  
ATOM  10176  C   HIS A 635      -1.377  62.875  12.861  1.00  1.420          C  
ATOM  10177  O   HIS A 635      -1.126  64.042  12.529  1.00  1.300          O  
ATOM  10178  CB  HIS A 635       0.634  62.030  11.492  1.00  2.220          C  
ATOM  10179  CG  HIS A 635       1.926  62.543  11.958  1.00  2.220          C  
ATOM  10180  ND1 HIS A 635       2.750  61.810  12.749  1.00  2.220          N  
ATOM  10181  CD2 HIS A 635       2.584  63.671  11.674  1.00  2.220          C  
ATOM  10182  CE1 HIS A 635       3.869  62.472  12.953  1.00  2.220          C  
ATOM  10183  NE2 HIS A 635       3.802  63.613  12.319  1.00  2.220          N  
ATOM  10184  H   HIS A 635      -1.356  59.779  12.621  1.00  1.780          H  
ATOM  10185  HA  HIS A 635       0.068  61.398  13.493  1.00  1.960          H  
ATOM  10186 1HB  HIS A 635       0.827  61.137  10.901  1.00  2.670          H  
ATOM  10187 2HB  HIS A 635       0.243  62.788  10.818  1.00  2.670          H  
ATOM  10188  HD1 HIS A 635       2.540  60.851  13.070  1.00  2.670          H  
ATOM  10189  HD2 HIS A 635       2.324  64.518  11.061  1.00  2.670          H  
ATOM  10190  HE1 HIS A 635       4.660  62.040  13.555  1.00  2.670          H  
ATOM  10191  N   VAL A 636      -2.481  62.513  13.529  1.00  1.480          N  
ATOM  10192  CA  VAL A 636      -3.543  63.446  13.908  1.00  1.450          C  
ATOM  10193  C   VAL A 636      -3.069  64.508  14.871  1.00  1.240          C  
ATOM  10194  O   VAL A 636      -3.597  65.619  14.870  1.00  1.120          O  
ATOM  10195  CB  VAL A 636      -4.757  62.718  14.523  1.00  2.040          C  
ATOM  10196  CG1 VAL A 636      -4.447  62.155  15.909  1.00  2.040          C  
ATOM  10197  CG2 VAL A 636      -5.930  63.692  14.639  1.00  2.040          C  
ATOM  10198  H   VAL A 636      -2.548  61.517  13.757  1.00  1.780          H  
ATOM  10199  HA  VAL A 636      -3.889  63.935  12.997  1.00  1.740          H  
ATOM  10200  HB  VAL A 636      -5.021  61.877  13.871  1.00  2.450          H  
ATOM  10201 1HG1 VAL A 636      -5.318  61.635  16.277  1.00  2.450          H  
ATOM  10202 2HG1 VAL A 636      -3.635  61.479  15.836  1.00  2.450          H  
ATOM  10203 3HG1 VAL A 636      -4.202  62.938  16.609  1.00  2.450          H  
ATOM  10204 1HG2 VAL A 636      -6.766  63.157  15.059  1.00  2.450          H  
ATOM  10205 2HG2 VAL A 636      -5.689  64.518  15.295  1.00  2.450          H  
ATOM  10206 3HG2 VAL A 636      -6.197  64.082  13.653  1.00  2.450          H  
ATOM  10207  N   TYR A 637      -2.117  64.159  15.727  1.00  1.330          N  
ATOM  10208  CA  TYR A 637      -1.583  65.081  16.691  1.00  1.330          C  
ATOM  10209  C   TYR A 637      -1.030  66.269  15.945  1.00  1.140          C  
ATOM  10210  O   TYR A 637      -1.429  67.397  16.213  1.00  1.130          O  
ATOM  10211  CB  TYR A 637      -0.508  64.376  17.473  1.00  1.860          C  
ATOM  10212  CG  TYR A 637       0.200  65.151  18.555  1.00  1.860          C  
ATOM  10213  CD1 TYR A 637      -0.383  65.262  19.795  1.00  1.860          C  
ATOM  10214  CD2 TYR A 637       1.437  65.718  18.320  1.00  1.860          C  
ATOM  10215  CE1 TYR A 637       0.250  65.935  20.811  1.00  1.860          C  
ATOM  10216  CE2 TYR A 637       2.082  66.391  19.334  1.00  1.860          C  
ATOM  10217  CZ  TYR A 637       1.492  66.501  20.580  1.00  1.860          C  
ATOM  10218  OH  TYR A 637       2.137  67.178  21.594  1.00  1.860          O  
ATOM  10219  H   TYR A 637      -1.741  63.223  15.703  1.00  1.600          H  
ATOM  10220  HA  TYR A 637      -2.379  65.423  17.350  1.00  1.600          H  
ATOM  10221 1HB  TYR A 637      -0.919  63.465  17.916  1.00  2.230          H  
ATOM  10222 2HB  TYR A 637       0.217  64.083  16.753  1.00  2.230          H  
ATOM  10223  HD1 TYR A 637      -1.341  64.810  19.963  1.00  2.230          H  
ATOM  10224  HD2 TYR A 637       1.908  65.629  17.341  1.00  2.230          H  
ATOM  10225  HE1 TYR A 637      -0.219  66.015  21.790  1.00  2.230          H  
ATOM  10226  HE2 TYR A 637       3.056  66.835  19.157  1.00  2.230          H  
ATOM  10227  HH  TYR A 637       1.616  67.121  22.393  1.00  2.230          H  
ATOM  10228  N   GLN A 638      -0.169  66.009  14.949  1.00  1.100          N  
ATOM  10229  CA  GLN A 638       0.392  67.083  14.146  1.00  1.080          C  
ATOM  10230  C   GLN A 638      -0.712  67.858  13.438  1.00  0.910          C  
ATOM  10231  O   GLN A 638      -0.669  69.092  13.366  1.00  0.960          O  
ATOM  10232  CB  GLN A 638       1.370  66.588  13.093  1.00  1.520          C  
ATOM  10233  CG  GLN A 638       2.013  67.749  12.374  1.00  1.520          C  
ATOM  10234  CD  GLN A 638       2.957  67.420  11.317  1.00  1.520          C  
ATOM  10235  OE1 GLN A 638       2.586  66.838  10.303  1.00  1.520          O  
ATOM  10236  NE2 GLN A 638       4.192  67.809  11.499  1.00  1.520          N  
ATOM  10237  H   GLN A 638       0.109  65.053  14.784  1.00  1.320          H  
ATOM  10238  HA  GLN A 638       0.920  67.768  14.808  1.00  1.300          H  
ATOM  10239 1HB  GLN A 638       2.151  65.984  13.559  1.00  1.820          H  
ATOM  10240 2HB  GLN A 638       0.841  65.967  12.366  1.00  1.820          H  
ATOM  10241 1HG  GLN A 638       1.245  68.359  11.913  1.00  1.820          H  
ATOM  10242 2HG  GLN A 638       2.549  68.321  13.109  1.00  1.820          H  
ATOM  10243 1HE2 GLN A 638       4.885  67.658  10.754  1.00  1.820          H  
ATOM  10244 2HE2 GLN A 638       4.433  68.297  12.336  1.00  1.820          H  
ATOM  10245  N   MET A 639      -1.739  67.176  12.926  1.00  0.840          N  
ATOM  10246  CA  MET A 639      -2.756  67.972  12.256  1.00  0.830          C  
ATOM  10247  C   MET A 639      -3.306  69.008  13.243  1.00  0.790          C  
ATOM  10248  O   MET A 639      -3.330  70.210  12.956  1.00  0.850          O  
ATOM  10249  CB  MET A 639      -3.918  67.103  11.760  1.00  1.170          C  
ATOM  10250  CG  MET A 639      -3.607  66.163  10.589  1.00  1.170          C  
ATOM  10251  SD  MET A 639      -3.182  67.009   9.036  1.00  1.170          S  
ATOM  10252  CE  MET A 639      -4.743  67.752   8.540  1.00  1.170          C  
ATOM  10253  H   MET A 639      -1.755  66.149  12.952  1.00  1.010          H  
ATOM  10254  HA  MET A 639      -2.300  68.481  11.417  1.00  1.000          H  
ATOM  10255 1HB  MET A 639      -4.270  66.484  12.580  1.00  1.400          H  
ATOM  10256 2HB  MET A 639      -4.747  67.746  11.483  1.00  1.400          H  
ATOM  10257 1HG  MET A 639      -2.768  65.514  10.868  1.00  1.400          H  
ATOM  10258 2HG  MET A 639      -4.471  65.528  10.406  1.00  1.400          H  
ATOM  10259 1HE  MET A 639      -4.610  68.278   7.593  1.00  1.400          H  
ATOM  10260 2HE  MET A 639      -5.493  66.970   8.419  1.00  1.400          H  
ATOM  10261 3HE  MET A 639      -5.076  68.463   9.296  1.00  1.400          H  
ATOM  10262  N   LEU A 640      -3.611  68.561  14.460  1.00  0.820          N  
ATOM  10263  CA  LEU A 640      -4.133  69.440  15.498  1.00  0.880          C  
ATOM  10264  C   LEU A 640      -3.104  70.446  16.082  1.00  0.840          C  
ATOM  10265  O   LEU A 640      -3.495  71.537  16.504  1.00  0.850          O  
ATOM  10266  CB  LEU A 640      -4.768  68.571  16.603  1.00  1.210          C  
ATOM  10267  CG  LEU A 640      -6.103  67.780  16.192  1.00  1.210          C  
ATOM  10268  CD1 LEU A 640      -6.502  66.810  17.301  1.00  1.210          C  
ATOM  10269  CD2 LEU A 640      -7.254  68.764  15.964  1.00  1.210          C  
ATOM  10270  H   LEU A 640      -3.526  67.552  14.646  1.00  0.980          H  
ATOM  10271  HA  LEU A 640      -4.914  70.036  15.047  1.00  1.060          H  
ATOM  10272 1HB  LEU A 640      -4.026  67.826  16.902  1.00  1.450          H  
ATOM  10273 2HB  LEU A 640      -4.989  69.201  17.462  1.00  1.450          H  
ATOM  10274  HG  LEU A 640      -5.919  67.201  15.282  1.00  1.450          H  
ATOM  10275 1HD1 LEU A 640      -7.406  66.270  17.004  1.00  1.450          H  
ATOM  10276 2HD1 LEU A 640      -5.693  66.101  17.459  1.00  1.450          H  
ATOM  10277 3HD1 LEU A 640      -6.697  67.362  18.218  1.00  1.450          H  
ATOM  10278 1HD2 LEU A 640      -8.155  68.214  15.708  1.00  1.450          H  
ATOM  10279 2HD2 LEU A 640      -7.425  69.322  16.876  1.00  1.450          H  
ATOM  10280 3HD2 LEU A 640      -7.026  69.449  15.170  1.00  1.450          H  
ATOM  10281  N   LYS A 641      -1.809  70.090  16.120  1.00  0.900          N  
ATOM  10282  CA  LYS A 641      -0.755  70.956  16.681  1.00  1.010          C  
ATOM  10283  C   LYS A 641       0.035  71.849  15.700  1.00  0.980          C  
ATOM  10284  O   LYS A 641       0.494  72.922  16.099  1.00  1.190          O  
ATOM  10285  CB  LYS A 641       0.259  70.118  17.470  1.00  1.370          C  
ATOM  10286  CG  LYS A 641      -0.275  69.397  18.741  1.00  1.370          C  
ATOM  10287  CD  LYS A 641      -0.806  70.366  19.833  1.00  1.370          C  
ATOM  10288  CE  LYS A 641       0.323  71.163  20.508  1.00  1.370          C  
ATOM  10289  NZ  LYS A 641      -0.202  72.104  21.549  1.00  1.370          N  
ATOM  10290  H   LYS A 641      -1.573  69.148  15.810  1.00  1.080          H  
ATOM  10291  HA  LYS A 641      -1.240  71.642  17.364  1.00  1.210          H  
ATOM  10292 1HB  LYS A 641       0.629  69.331  16.811  1.00  1.640          H  
ATOM  10293 2HB  LYS A 641       1.113  70.730  17.730  1.00  1.640          H  
ATOM  10294 1HG  LYS A 641      -1.080  68.717  18.453  1.00  1.640          H  
ATOM  10295 2HG  LYS A 641       0.524  68.811  19.161  1.00  1.640          H  
ATOM  10296 1HD  LYS A 641      -1.554  71.043  19.435  1.00  1.640          H  
ATOM  10297 2HD  LYS A 641      -1.287  69.762  20.601  1.00  1.640          H  
ATOM  10298 1HE  LYS A 641       1.014  70.462  20.981  1.00  1.640          H  
ATOM  10299 2HE  LYS A 641       0.861  71.741  19.763  1.00  1.640          H  
ATOM  10300 1HZ  LYS A 641       0.567  72.607  21.972  1.00  1.640          H  
ATOM  10301 2HZ  LYS A 641      -0.833  72.765  21.113  1.00  1.640          H  
ATOM  10302 3HZ  LYS A 641      -0.698  71.591  22.262  1.00  1.640          H  
ATOM  10303  N   ASN A 642       0.266  71.410  14.465  1.00  0.870          N  
ATOM  10304  CA  ASN A 642       1.033  72.202  13.505  1.00  1.050          C  
ATOM  10305  C   ASN A 642       0.250  72.639  12.264  1.00  1.050          C  
ATOM  10306  O   ASN A 642       0.637  73.618  11.616  1.00  1.300          O  
ATOM  10307  CB  ASN A 642       2.288  71.483  13.058  1.00  1.400          C  
ATOM  10308  CG  ASN A 642       3.284  71.262  14.154  1.00  1.400          C  
ATOM  10309  OD1 ASN A 642       3.678  70.125  14.448  1.00  1.400          O  
ATOM  10310  ND2 ASN A 642       3.714  72.333  14.774  1.00  1.400          N  
ATOM  10311  H   ASN A 642      -0.111  70.519  14.184  1.00  1.040          H  
ATOM  10312  HA  ASN A 642       1.338  73.121  14.003  1.00  1.260          H  
ATOM  10313 1HB  ASN A 642       2.017  70.547  12.608  1.00  1.680          H  
ATOM  10314 2HB  ASN A 642       2.772  72.076  12.293  1.00  1.680          H  
ATOM  10315 1HD2 ASN A 642       4.378  72.255  15.517  1.00  1.680          H  
ATOM  10316 2HD2 ASN A 642       3.372  73.234  14.510  1.00  1.680          H  
ATOM  10317  N   VAL A 643      -0.827  71.935  11.894  1.00  0.960          N  
ATOM  10318  CA  VAL A 643      -1.508  72.336  10.677  1.00  1.200          C  
ATOM  10319  C   VAL A 643      -2.658  73.265  11.014  1.00  1.230          C  
ATOM  10320  O   VAL A 643      -2.667  74.419  10.604  1.00  1.480          O  
ATOM  10321  CB  VAL A 643      -2.033  71.102   9.903  1.00  1.580          C  
ATOM  10322  CG1 VAL A 643      -2.819  71.521   8.656  1.00  1.580          C  
ATOM  10323  CG2 VAL A 643      -0.851  70.209   9.521  1.00  1.580          C  
ATOM  10324  H   VAL A 643      -1.167  71.117  12.420  1.00  1.150          H  
ATOM  10325  HA  VAL A 643      -0.806  72.868  10.035  1.00  1.440          H  
ATOM  10326  HB  VAL A 643      -2.717  70.558  10.531  1.00  1.900          H  
ATOM  10327 1HG1 VAL A 643      -3.179  70.628   8.149  1.00  1.900          H  
ATOM  10328 2HG1 VAL A 643      -3.675  72.143   8.933  1.00  1.900          H  
ATOM  10329 3HG1 VAL A 643      -2.169  72.084   7.983  1.00  1.900          H  
ATOM  10330 1HG2 VAL A 643      -1.203  69.330   8.988  1.00  1.900          H  
ATOM  10331 2HG2 VAL A 643      -0.191  70.775   8.885  1.00  1.900          H  
ATOM  10332 3HG2 VAL A 643      -0.315  69.894  10.418  1.00  1.900          H  
ATOM  10333  N   ASN A 644      -3.599  72.782  11.810  1.00  1.140          N  
ATOM  10334  CA  ASN A 644      -4.803  73.532  12.117  1.00  1.160          C  
ATOM  10335  C   ASN A 644      -4.554  74.875  12.842  1.00  1.360          C  
ATOM  10336  O   ASN A 644      -5.296  75.829  12.606  1.00  1.740          O  
ATOM  10337  CB  ASN A 644      -5.782  72.631  12.842  1.00  1.620          C  
ATOM  10338  CG  ASN A 644      -6.339  71.597  11.896  1.00  1.620          C  
ATOM  10339  OD1 ASN A 644      -6.287  71.742  10.665  1.00  1.620          O  
ATOM  10340  ND2 ASN A 644      -6.873  70.560  12.442  1.00  1.620          N  
ATOM  10341  H   ASN A 644      -3.486  71.832  12.159  1.00  1.370          H  
ATOM  10342  HA  ASN A 644      -5.269  73.788  11.169  1.00  1.390          H  
ATOM  10343 1HB  ASN A 644      -5.302  72.103  13.653  1.00  1.940          H  
ATOM  10344 2HB  ASN A 644      -6.596  73.216  13.265  1.00  1.940          H  
ATOM  10345 1HD2 ASN A 644      -7.255  69.838  11.867  1.00  1.940          H  
ATOM  10346 2HD2 ASN A 644      -6.917  70.481  13.435  1.00  1.940          H  
ATOM  10347  N   PRO A 645      -3.560  75.013  13.749  1.00  1.400          N  
ATOM  10348  CA  PRO A 645      -3.177  76.248  14.416  1.00  1.380          C  
ATOM  10349  C   PRO A 645      -2.626  77.288  13.465  1.00  1.300          C  
ATOM  10350  O   PRO A 645      -2.299  78.388  13.894  1.00  1.320          O  
ATOM  10351  CB  PRO A 645      -2.164  75.811  15.459  1.00  2.070          C  
ATOM  10352  CG  PRO A 645      -2.484  74.394  15.685  1.00  2.070          C  
ATOM  10353  CD  PRO A 645      -2.861  73.861  14.323  1.00  2.070          C  
ATOM  10354  HA  PRO A 645      -4.067  76.655  14.917  1.00  1.660          H  
ATOM  10355 1HB  PRO A 645      -1.143  75.953  15.072  1.00  2.480          H  
ATOM  10356 2HB  PRO A 645      -2.261  76.434  16.361  1.00  2.480          H  
ATOM  10357 1HG  PRO A 645      -1.652  73.908  16.148  1.00  2.480          H  
ATOM  10358 2HG  PRO A 645      -3.318  74.306  16.397  1.00  2.480          H  
ATOM  10359 1HD  PRO A 645      -1.951  73.648  13.776  1.00  2.480          H  
ATOM  10360 2HD  PRO A 645      -3.488  72.996  14.449  1.00  2.480          H  
ATOM  10361  N   ASN A 646      -2.417  76.946  12.193  1.00  1.270          N  
ATOM  10362  CA  ASN A 646      -1.951  77.972  11.308  1.00  1.230          C  
ATOM  10363  C   ASN A 646      -2.923  78.087  10.143  1.00  1.100          C  
ATOM  10364  O   ASN A 646      -2.539  78.461   9.035  1.00  1.140          O  
ATOM  10365  CB  ASN A 646      -0.551  77.622  10.837  1.00  1.740          C  
ATOM  10366  CG  ASN A 646       0.466  77.651  11.971  1.00  1.740          C  
ATOM  10367  OD1 ASN A 646       0.808  78.740  12.451  1.00  1.740          O  
ATOM  10368  ND2 ASN A 646       0.969  76.501  12.406  1.00  1.740          N  
ATOM  10369  H   ASN A 646      -2.613  76.022  11.800  1.00  1.520          H  
ATOM  10370  HA  ASN A 646      -1.941  78.932  11.822  1.00  1.480          H  
ATOM  10371 1HB  ASN A 646      -0.566  76.617  10.404  1.00  2.090          H  
ATOM  10372 2HB  ASN A 646      -0.236  78.314  10.057  1.00  2.090          H  
ATOM  10373 1HD2 ASN A 646       1.637  76.504  13.147  1.00  2.090          H  
ATOM  10374 2HD2 ASN A 646       0.700  75.600  12.006  1.00  2.090          H  
ATOM  10375  N   ILE A 647      -4.211  77.892  10.467  1.00  0.990          N  
ATOM  10376  CA  ILE A 647      -5.348  78.069   9.568  1.00  0.890          C  
ATOM  10377  C   ILE A 647      -6.242  79.103  10.252  1.00  0.780          C  
ATOM  10378  O   ILE A 647      -6.594  78.917  11.417  1.00  0.780          O  
ATOM  10379  CB  ILE A 647      -6.117  76.740   9.379  1.00  1.290          C  
ATOM  10380  CG1 ILE A 647      -5.168  75.617   8.899  1.00  1.290          C  
ATOM  10381  CG2 ILE A 647      -7.266  76.895   8.435  1.00  1.290          C  
ATOM  10382  CD1 ILE A 647      -4.507  75.776   7.545  1.00  1.290          C  
ATOM  10383  H   ILE A 647      -4.415  77.538  11.406  1.00  1.190          H  
ATOM  10384  HA  ILE A 647      -5.016  78.461   8.609  1.00  1.070          H  
ATOM  10385  HB  ILE A 647      -6.504  76.431  10.348  1.00  1.540          H  
ATOM  10386 1HG1 ILE A 647      -4.399  75.545   9.613  1.00  1.540          H  
ATOM  10387 2HG1 ILE A 647      -5.720  74.698   8.905  1.00  1.540          H  
ATOM  10388 1HG2 ILE A 647      -7.791  75.966   8.361  1.00  1.540          H  
ATOM  10389 2HG2 ILE A 647      -7.945  77.650   8.803  1.00  1.540          H  
ATOM  10390 3HG2 ILE A 647      -6.912  77.184   7.464  1.00  1.540          H  
ATOM  10391 1HD1 ILE A 647      -3.860  74.918   7.367  1.00  1.540          H  
ATOM  10392 2HD1 ILE A 647      -5.230  75.839   6.747  1.00  1.540          H  
ATOM  10393 3HD1 ILE A 647      -3.905  76.674   7.551  1.00  1.540          H  
ATOM  10394  N   GLU A 648      -6.609  80.189   9.573  1.00  0.760          N  
ATOM  10395  CA  GLU A 648      -7.419  81.203  10.236  1.00  0.730          C  
ATOM  10396  C   GLU A 648      -8.782  80.652  10.580  1.00  0.660          C  
ATOM  10397  O   GLU A 648      -9.272  80.856  11.690  1.00  0.690          O  
ATOM  10398  CB  GLU A 648      -7.543  82.482   9.402  1.00  1.030          C  
ATOM  10399  CG  GLU A 648      -8.340  83.592  10.117  1.00  1.030          C  
ATOM  10400  CD  GLU A 648      -8.316  84.938   9.435  1.00  1.030          C  
ATOM  10401  OE1 GLU A 648      -7.461  85.170   8.601  1.00  1.030          O  
ATOM  10402  OE2 GLU A 648      -9.157  85.748   9.751  1.00  1.030          O  
ATOM  10403  H   GLU A 648      -6.383  80.270   8.588  1.00  0.910          H  
ATOM  10404  HA  GLU A 648      -6.929  81.473  11.171  1.00  0.880          H  
ATOM  10405 1HB  GLU A 648      -6.561  82.868   9.186  1.00  1.240          H  
ATOM  10406 2HB  GLU A 648      -8.030  82.255   8.449  1.00  1.240          H  
ATOM  10407 1HG  GLU A 648      -9.365  83.287  10.222  1.00  1.240          H  
ATOM  10408 2HG  GLU A 648      -7.934  83.701  11.122  1.00  1.240          H  
ATOM  10409  N   GLN A 649      -9.400  79.954   9.628  1.00  0.600          N  
ATOM  10410  CA  GLN A 649     -10.706  79.365   9.911  1.00  0.540          C  
ATOM  10411  C   GLN A 649     -10.864  77.951   9.389  1.00  0.520          C  
ATOM  10412  O   GLN A 649     -10.503  77.642   8.243  1.00  0.600          O  
ATOM  10413  CB  GLN A 649     -11.857  80.192   9.327  1.00  0.780          C  
ATOM  10414  CG  GLN A 649     -12.000  81.576   9.886  1.00  0.780          C  
ATOM  10415  CD  GLN A 649     -13.224  82.242   9.384  1.00  0.780          C  
ATOM  10416  OE1 GLN A 649     -13.964  81.591   8.661  1.00  0.780          O  
ATOM  10417  NE2 GLN A 649     -13.462  83.498   9.734  1.00  0.780          N  
ATOM  10418  H   GLN A 649      -8.929  79.851   8.725  1.00  0.720          H  
ATOM  10419  HA  GLN A 649     -10.832  79.325  10.993  1.00  0.650          H  
ATOM  10420 1HB  GLN A 649     -11.733  80.282   8.261  1.00  0.940          H  
ATOM  10421 2HB  GLN A 649     -12.794  79.657   9.495  1.00  0.940          H  
ATOM  10422 1HG  GLN A 649     -12.051  81.508  10.957  1.00  0.940          H  
ATOM  10423 2HG  GLN A 649     -11.152  82.159   9.575  1.00  0.940          H  
ATOM  10424 1HE2 GLN A 649     -14.299  83.961   9.401  1.00  0.940          H  
ATOM  10425 2HE2 GLN A 649     -12.818  83.991  10.327  1.00  0.940          H  
ATOM  10426  N   ILE A 650     -11.512  77.131  10.216  1.00  0.480          N  
ATOM  10427  CA  ILE A 650     -11.882  75.765   9.853  1.00  0.480          C  
ATOM  10428  C   ILE A 650     -13.389  75.553   9.968  1.00  0.450          C  
ATOM  10429  O   ILE A 650     -13.995  75.831  11.017  1.00  0.480          O  
ATOM  10430  CB  ILE A 650     -11.108  74.716  10.685  1.00  0.670          C  
ATOM  10431  CG1 ILE A 650      -9.595  74.897  10.403  1.00  0.670          C  
ATOM  10432  CG2 ILE A 650     -11.589  73.290  10.316  1.00  0.670          C  
ATOM  10433  CD1 ILE A 650      -8.671  74.114  11.264  1.00  0.670          C  
ATOM  10434  H   ILE A 650     -11.717  77.494  11.163  1.00  0.580          H  
ATOM  10435  HA  ILE A 650     -11.611  75.608   8.813  1.00  0.580          H  
ATOM  10436  HB  ILE A 650     -11.268  74.897  11.753  1.00  0.810          H  
ATOM  10437 1HG1 ILE A 650      -9.408  74.630   9.377  1.00  0.810          H  
ATOM  10438 2HG1 ILE A 650      -9.341  75.939  10.542  1.00  0.810          H  
ATOM  10439 1HG2 ILE A 650     -11.049  72.544  10.887  1.00  0.810          H  
ATOM  10440 2HG2 ILE A 650     -12.653  73.175  10.531  1.00  0.810          H  
ATOM  10441 3HG2 ILE A 650     -11.423  73.126   9.255  1.00  0.810          H  
ATOM  10442 1HD1 ILE A 650      -7.651  74.341  10.971  1.00  0.810          H  
ATOM  10443 2HD1 ILE A 650      -8.821  74.391  12.303  1.00  0.810          H  
ATOM  10444 3HD1 ILE A 650      -8.847  73.054  11.147  1.00  0.810          H  
ATOM  10445  N   MET A 651     -13.987  75.035   8.892  1.00  0.430          N  
ATOM  10446  CA  MET A 651     -15.427  74.781   8.892  1.00  0.410          C  
ATOM  10447  C   MET A 651     -15.745  73.372   8.426  1.00  0.390          C  
ATOM  10448  O   MET A 651     -15.207  72.922   7.413  1.00  0.420          O  
ATOM  10449  CB  MET A 651     -16.146  75.778   7.974  1.00  0.580          C  
ATOM  10450  CG  MET A 651     -17.692  75.686   7.952  1.00  0.580          C  
ATOM  10451  SD  MET A 651     -18.365  74.378   6.859  1.00  0.580          S  
ATOM  10452  CE  MET A 651     -18.283  75.053   5.242  1.00  0.580          C  
ATOM  10453  H   MET A 651     -13.400  74.797   8.081  1.00  0.520          H  
ATOM  10454  HA  MET A 651     -15.790  74.890   9.899  1.00  0.490          H  
ATOM  10455 1HB  MET A 651     -15.863  76.794   8.239  1.00  0.700          H  
ATOM  10456 2HB  MET A 651     -15.821  75.606   6.967  1.00  0.700          H  
ATOM  10457 1HG  MET A 651     -18.059  75.498   8.957  1.00  0.700          H  
ATOM  10458 2HG  MET A 651     -18.089  76.644   7.628  1.00  0.700          H  
ATOM  10459 1HE  MET A 651     -18.662  74.330   4.520  1.00  0.700          H  
ATOM  10460 2HE  MET A 651     -18.858  75.970   5.173  1.00  0.700          H  
ATOM  10461 3HE  MET A 651     -17.276  75.254   5.039  1.00  0.700          H  
ATOM  10462  N   SER A 652     -16.680  72.714   9.105  1.00  0.380          N  
ATOM  10463  CA  SER A 652     -17.060  71.375   8.660  1.00  0.380          C  
ATOM  10464  C   SER A 652     -18.571  71.123   8.592  1.00  0.370          C  
ATOM  10465  O   SER A 652     -19.336  71.471   9.496  1.00  0.440          O  
ATOM  10466  CB  SER A 652     -16.403  70.354   9.555  1.00  0.530          C  
ATOM  10467  OG  SER A 652     -15.007  70.411   9.455  1.00  0.530          O  
ATOM  10468  H   SER A 652     -17.081  73.149   9.941  1.00  0.460          H  
ATOM  10469  HA  SER A 652     -16.668  71.234   7.657  1.00  0.460          H  
ATOM  10470 1HB  SER A 652     -16.686  70.555  10.573  1.00  0.640          H  
ATOM  10471 2HB  SER A 652     -16.750  69.358   9.297  1.00  0.640          H  
ATOM  10472  HG  SER A 652     -14.675  69.991  10.267  1.00  0.640          H  
ATOM  10473  N   THR A 653     -18.973  70.436   7.528  1.00  0.370          N  
ATOM  10474  CA  THR A 653     -20.348  70.014   7.293  1.00  0.380          C  
ATOM  10475  C   THR A 653     -20.452  68.499   7.416  1.00  0.450          C  
ATOM  10476  O   THR A 653     -19.664  67.748   6.820  1.00  0.580          O  
ATOM  10477  CB  THR A 653     -20.866  70.490   5.908  1.00  0.530          C  
ATOM  10478  OG1 THR A 653     -20.853  71.925   5.864  1.00  0.530          O  
ATOM  10479  CG2 THR A 653     -22.294  69.990   5.656  1.00  0.530          C  
ATOM  10480  H   THR A 653     -18.271  70.192   6.828  1.00  0.440          H  
ATOM  10481  HA  THR A 653     -20.985  70.455   8.055  1.00  0.460          H  
ATOM  10482  HB  THR A 653     -20.208  70.109   5.125  1.00  0.630          H  
ATOM  10483  HG1 THR A 653     -19.944  72.230   5.907  1.00  0.630          H  
ATOM  10484 1HG2 THR A 653     -22.641  70.341   4.682  1.00  0.630          H  
ATOM  10485 2HG2 THR A 653     -22.319  68.901   5.662  1.00  0.630          H  
ATOM  10486 3HG2 THR A 653     -22.953  70.370   6.435  1.00  0.630          H  
ATOM  10487  N   ASP A 654     -21.415  68.073   8.222  1.00  0.400          N  
ATOM  10488  CA  ASP A 654     -21.668  66.651   8.481  1.00  0.480          C  
ATOM  10489  C   ASP A 654     -23.066  66.458   9.035  1.00  0.420          C  
ATOM  10490  O   ASP A 654     -23.801  67.416   9.232  1.00  0.410          O  
ATOM  10491  CB  ASP A 654     -20.602  66.085   9.458  1.00  0.640          C  
ATOM  10492  CG  ASP A 654     -20.350  64.520   9.416  1.00  0.640          C  
ATOM  10493  OD1 ASP A 654     -21.316  63.767   9.568  1.00  0.640          O  
ATOM  10494  OD2 ASP A 654     -19.229  64.113   9.199  1.00  0.640          O  
ATOM  10495  H   ASP A 654     -22.000  68.807   8.649  1.00  0.480          H  
ATOM  10496  HA  ASP A 654     -21.597  66.108   7.536  1.00  0.580          H  
ATOM  10497 1HB  ASP A 654     -19.653  66.562   9.249  1.00  0.770          H  
ATOM  10498 2HB  ASP A 654     -20.881  66.357  10.480  1.00  0.770          H  
ATOM  10499  N   ILE A 655     -23.425  65.226   9.311  1.00  0.480          N  
ATOM  10500  CA  ILE A 655     -24.696  64.876   9.904  1.00  0.480          C  
ATOM  10501  C   ILE A 655     -24.488  64.877  11.406  1.00  0.510          C  
ATOM  10502  O   ILE A 655     -25.342  65.348  12.165  1.00  0.610          O  
ATOM  10503  CB  ILE A 655     -25.171  63.490   9.395  1.00  0.670          C  
ATOM  10504  CG1 ILE A 655     -25.431  63.597   7.863  1.00  0.670          C  
ATOM  10505  CG2 ILE A 655     -26.449  63.022  10.152  1.00  0.670          C  
ATOM  10506  CD1 ILE A 655     -25.638  62.263   7.117  1.00  0.670          C  
ATOM  10507  H   ILE A 655     -22.753  64.485   9.137  1.00  0.580          H  
ATOM  10508  HA  ILE A 655     -25.443  65.627   9.647  1.00  0.580          H  
ATOM  10509  HB  ILE A 655     -24.376  62.761   9.552  1.00  0.810          H  
ATOM  10510 1HG1 ILE A 655     -26.316  64.215   7.728  1.00  0.810          H  
ATOM  10511 2HG1 ILE A 655     -24.592  64.111   7.400  1.00  0.810          H  
ATOM  10512 1HG2 ILE A 655     -26.767  62.052   9.795  1.00  0.810          H  
ATOM  10513 2HG2 ILE A 655     -26.246  62.944  11.222  1.00  0.810          H  
ATOM  10514 3HG2 ILE A 655     -27.245  63.744   9.988  1.00  0.810          H  
ATOM  10515 1HD1 ILE A 655     -25.823  62.476   6.062  1.00  0.810          H  
ATOM  10516 2HD1 ILE A 655     -24.741  61.654   7.210  1.00  0.810          H  
ATOM  10517 3HD1 ILE A 655     -26.476  61.718   7.515  1.00  0.810          H  
ATOM  10518  N   GLU A 656     -23.362  64.290  11.806  1.00  0.480          N  
ATOM  10519  CA  GLU A 656     -23.002  64.095  13.205  1.00  0.510          C  
ATOM  10520  C   GLU A 656     -21.862  64.976  13.681  1.00  0.520          C  
ATOM  10521  O   GLU A 656     -21.039  65.440  12.892  1.00  0.510          O  
ATOM  10522  CB  GLU A 656     -22.616  62.640  13.460  1.00  0.700          C  
ATOM  10523  CG  GLU A 656     -23.730  61.642  13.281  1.00  0.700          C  
ATOM  10524  CD  GLU A 656     -23.295  60.260  13.622  1.00  0.700          C  
ATOM  10525  OE1 GLU A 656     -22.442  59.707  12.934  1.00  0.700          O  
ATOM  10526  OE2 GLU A 656     -23.799  59.749  14.577  1.00  0.700          O  
ATOM  10527  H   GLU A 656     -22.700  63.991  11.073  1.00  0.580          H  
ATOM  10528  HA  GLU A 656     -23.874  64.330  13.810  1.00  0.610          H  
ATOM  10529 1HB  GLU A 656     -21.804  62.363  12.786  1.00  0.840          H  
ATOM  10530 2HB  GLU A 656     -22.243  62.540  14.480  1.00  0.840          H  
ATOM  10531 1HG  GLU A 656     -24.562  61.927  13.932  1.00  0.840          H  
ATOM  10532 2HG  GLU A 656     -24.086  61.670  12.254  1.00  0.840          H  
ATOM  10533  N   ILE A 657     -21.790  65.168  14.993  1.00  0.570          N  
ATOM  10534  CA  ILE A 657     -20.662  65.888  15.548  1.00  0.580          C  
ATOM  10535  C   ILE A 657     -19.591  64.893  15.962  1.00  0.600          C  
ATOM  10536  O   ILE A 657     -19.758  64.118  16.898  1.00  0.760          O  
ATOM  10537  CB  ILE A 657     -21.078  66.845  16.702  1.00  0.810          C  
ATOM  10538  CG1 ILE A 657     -19.826  67.610  17.182  1.00  0.810          C  
ATOM  10539  CG2 ILE A 657     -21.796  66.124  17.829  1.00  0.810          C  
ATOM  10540  CD1 ILE A 657     -20.093  68.868  18.007  1.00  0.810          C  
ATOM  10541  H   ILE A 657     -22.518  64.756  15.578  1.00  0.680          H  
ATOM  10542  HA  ILE A 657     -20.240  66.517  14.765  1.00  0.700          H  
ATOM  10543  HB  ILE A 657     -21.754  67.563  16.320  1.00  0.970          H  
ATOM  10544 1HG1 ILE A 657     -19.237  66.930  17.802  1.00  0.970          H  
ATOM  10545 2HG1 ILE A 657     -19.240  67.865  16.323  1.00  0.970          H  
ATOM  10546 1HG2 ILE A 657     -22.102  66.829  18.591  1.00  0.970          H  
ATOM  10547 2HG2 ILE A 657     -22.667  65.651  17.429  1.00  0.970          H  
ATOM  10548 3HG2 ILE A 657     -21.162  65.388  18.280  1.00  0.970          H  
ATOM  10549 1HD1 ILE A 657     -19.140  69.316  18.294  1.00  0.970          H  
ATOM  10550 2HD1 ILE A 657     -20.665  69.583  17.413  1.00  0.970          H  
ATOM  10551 3HD1 ILE A 657     -20.650  68.617  18.901  1.00  0.970          H  
ATOM  10552  N   THR A 658     -18.496  64.964  15.214  1.00  0.610          N  
ATOM  10553  CA  THR A 658     -17.308  64.123  15.252  1.00  0.630          C  
ATOM  10554  C   THR A 658     -16.095  65.050  15.282  1.00  0.640          C  
ATOM  10555  O   THR A 658     -16.279  66.271  15.227  1.00  0.670          O  
ATOM  10556  CB  THR A 658     -17.267  63.244  14.000  1.00  0.870          C  
ATOM  10557  OG1 THR A 658     -17.013  64.088  12.869  1.00  0.870          O  
ATOM  10558  CG2 THR A 658     -18.619  62.546  13.776  1.00  0.870          C  
ATOM  10559  H   THR A 658     -18.513  65.657  14.480  1.00  0.730          H  
ATOM  10560  HA  THR A 658     -17.301  63.523  16.152  1.00  0.760          H  
ATOM  10561  HB  THR A 658     -16.493  62.512  14.109  1.00  1.050          H  
ATOM  10562  HG1 THR A 658     -17.005  63.561  12.058  1.00  1.050          H  
ATOM  10563 1HG2 THR A 658     -18.562  61.938  12.875  1.00  1.050          H  
ATOM  10564 2HG2 THR A 658     -18.853  61.913  14.616  1.00  1.050          H  
ATOM  10565 3HG2 THR A 658     -19.406  63.278  13.651  1.00  1.050          H  
ATOM  10566  N   GLY A 659     -14.857  64.524  15.324  1.00  0.670          N  
ATOM  10567  CA  GLY A 659     -13.683  65.400  15.422  1.00  0.760          C  
ATOM  10568  C   GLY A 659     -13.602  66.505  14.356  1.00  0.730          C  
ATOM  10569  O   GLY A 659     -13.173  67.632  14.641  1.00  0.800          O  
ATOM  10570  H   GLY A 659     -14.697  63.513  15.328  1.00  0.800          H  
ATOM  10571 1HA  GLY A 659     -13.661  65.843  16.416  1.00  0.910          H  
ATOM  10572 2HA  GLY A 659     -12.790  64.778  15.350  1.00  0.910          H  
ATOM  10573  N   SER A 660     -14.062  66.238  13.124  1.00  0.670          N  
ATOM  10574  CA  SER A 660     -13.998  67.272  12.082  1.00  0.670          C  
ATOM  10575  C   SER A 660     -14.810  68.517  12.420  1.00  0.660          C  
ATOM  10576  O   SER A 660     -14.521  69.601  11.908  1.00  0.800          O  
ATOM  10577  CB  SER A 660     -14.443  66.730  10.743  1.00  0.940          C  
ATOM  10578  OG  SER A 660     -15.796  66.379  10.757  1.00  0.940          O  
ATOM  10579  H   SER A 660     -14.395  65.298  12.887  1.00  0.800          H  
ATOM  10580  HA  SER A 660     -12.967  67.587  11.984  1.00  0.800          H  
ATOM  10581 1HB  SER A 660     -14.272  67.481   9.974  1.00  1.130          H  
ATOM  10582 2HB  SER A 660     -13.834  65.875  10.496  1.00  1.130          H  
ATOM  10583  HG  SER A 660     -16.044  66.196   9.842  1.00  1.130          H  
ATOM  10584  N   ILE A 661     -15.785  68.380  13.308  1.00  0.620          N  
ATOM  10585  CA  ILE A 661     -16.615  69.482  13.742  1.00  0.620          C  
ATOM  10586  C   ILE A 661     -16.137  69.940  15.105  1.00  0.630          C  
ATOM  10587  O   ILE A 661     -16.056  71.132  15.356  1.00  0.640          O  
ATOM  10588  CB  ILE A 661     -18.139  69.173  13.794  1.00  0.870          C  
ATOM  10589  CG1 ILE A 661     -18.817  69.341  12.415  1.00  0.870          C  
ATOM  10590  CG2 ILE A 661     -18.824  70.097  14.772  1.00  0.870          C  
ATOM  10591  CD1 ILE A 661     -18.585  68.260  11.438  1.00  0.870          C  
ATOM  10592  H   ILE A 661     -15.930  67.461  13.722  1.00  0.740          H  
ATOM  10593  HA  ILE A 661     -16.482  70.311  13.052  1.00  0.740          H  
ATOM  10594  HB  ILE A 661     -18.282  68.141  14.103  1.00  1.040          H  
ATOM  10595 1HG1 ILE A 661     -19.885  69.435  12.567  1.00  1.040          H  
ATOM  10596 2HG1 ILE A 661     -18.454  70.258  11.973  1.00  1.040          H  
ATOM  10597 1HG2 ILE A 661     -19.861  69.877  14.802  1.00  1.040          H  
ATOM  10598 2HG2 ILE A 661     -18.427  69.968  15.761  1.00  1.040          H  
ATOM  10599 3HG2 ILE A 661     -18.686  71.119  14.450  1.00  1.040          H  
ATOM  10600 1HD1 ILE A 661     -19.110  68.508  10.518  1.00  1.040          H  
ATOM  10601 2HD1 ILE A 661     -17.538  68.157  11.234  1.00  1.040          H  
ATOM  10602 3HD1 ILE A 661     -18.967  67.316  11.837  1.00  1.040          H  
ATOM  10603  N   GLU A 662     -15.822  69.017  16.006  1.00  0.660          N  
ATOM  10604  CA  GLU A 662     -15.481  69.403  17.373  1.00  0.720          C  
ATOM  10605  C   GLU A 662     -14.308  70.373  17.412  1.00  0.730          C  
ATOM  10606  O   GLU A 662     -14.316  71.316  18.215  1.00  0.780          O  
ATOM  10607  CB  GLU A 662     -15.150  68.177  18.222  1.00  0.980          C  
ATOM  10608  CG  GLU A 662     -16.342  67.290  18.544  1.00  0.980          C  
ATOM  10609  CD  GLU A 662     -15.956  66.079  19.328  1.00  0.980          C  
ATOM  10610  OE1 GLU A 662     -14.792  65.757  19.332  1.00  0.980          O  
ATOM  10611  OE2 GLU A 662     -16.812  65.497  19.956  1.00  0.980          O  
ATOM  10612  H   GLU A 662     -15.864  68.030  15.752  1.00  0.790          H  
ATOM  10613  HA  GLU A 662     -16.345  69.893  17.814  1.00  0.860          H  
ATOM  10614 1HB  GLU A 662     -14.407  67.579  17.710  1.00  1.180          H  
ATOM  10615 2HB  GLU A 662     -14.709  68.499  19.165  1.00  1.180          H  
ATOM  10616 1HG  GLU A 662     -17.066  67.866  19.115  1.00  1.180          H  
ATOM  10617 2HG  GLU A 662     -16.812  66.985  17.618  1.00  1.180          H  
ATOM  10618  N   TYR A 663     -13.345  70.191  16.507  1.00  0.690          N  
ATOM  10619  CA  TYR A 663     -12.169  71.042  16.434  1.00  0.700          C  
ATOM  10620  C   TYR A 663     -12.290  72.149  15.382  1.00  0.650          C  
ATOM  10621  O   TYR A 663     -11.300  72.790  15.037  1.00  0.680          O  
ATOM  10622  CB  TYR A 663     -10.935  70.191  16.180  1.00  0.980          C  
ATOM  10623  CG  TYR A 663     -10.572  69.318  17.347  1.00  0.980          C  
ATOM  10624  CD1 TYR A 663     -10.995  68.008  17.389  1.00  0.980          C  
ATOM  10625  CD2 TYR A 663      -9.797  69.831  18.371  1.00  0.980          C  
ATOM  10626  CE1 TYR A 663     -10.647  67.202  18.443  1.00  0.980          C  
ATOM  10627  CE2 TYR A 663      -9.444  69.027  19.429  1.00  0.980          C  
ATOM  10628  CZ  TYR A 663      -9.865  67.715  19.467  1.00  0.980          C  
ATOM  10629  OH  TYR A 663      -9.512  66.908  20.521  1.00  0.980          O  
ATOM  10630  H   TYR A 663     -13.408  69.383  15.877  1.00  0.830          H  
ATOM  10631  HA  TYR A 663     -12.046  71.523  17.396  1.00  0.840          H  
ATOM  10632 1HB  TYR A 663     -11.111  69.547  15.314  1.00  1.170          H  
ATOM  10633 2HB  TYR A 663     -10.083  70.829  15.949  1.00  1.170          H  
ATOM  10634  HD1 TYR A 663     -11.606  67.613  16.588  1.00  1.170          H  
ATOM  10635  HD2 TYR A 663      -9.461  70.868  18.339  1.00  1.170          H  
ATOM  10636  HE1 TYR A 663     -10.985  66.167  18.474  1.00  1.170          H  
ATOM  10637  HE2 TYR A 663      -8.831  69.429  20.236  1.00  1.170          H  
ATOM  10638  HH  TYR A 663      -8.983  67.410  21.146  1.00  1.170          H  
ATOM  10639  N   ALA A 664     -13.487  72.361  14.849  1.00  0.620          N  
ATOM  10640  CA  ALA A 664     -13.761  73.401  13.863  1.00  0.580          C  
ATOM  10641  C   ALA A 664     -14.103  74.701  14.577  1.00  0.580          C  
ATOM  10642  O   ALA A 664     -14.359  74.708  15.781  1.00  0.640          O  
ATOM  10643  CB  ALA A 664     -14.901  72.991  12.939  1.00  0.830          C  
ATOM  10644  H   ALA A 664     -14.277  71.796  15.162  1.00  0.740          H  
ATOM  10645  HA  ALA A 664     -12.862  73.562  13.269  1.00  0.700          H  
ATOM  10646 1HB  ALA A 664     -15.074  73.773  12.206  1.00  0.990          H  
ATOM  10647 2HB  ALA A 664     -14.640  72.073  12.425  1.00  0.990          H  
ATOM  10648 3HB  ALA A 664     -15.807  72.838  13.516  1.00  0.990          H  
ATOM  10649  N   ASP A 665     -14.086  75.817  13.845  1.00  0.550          N  
ATOM  10650  CA  ASP A 665     -14.529  77.090  14.392  1.00  0.560          C  
ATOM  10651  C   ASP A 665     -16.016  77.221  14.071  1.00  0.540          C  
ATOM  10652  O   ASP A 665     -16.811  77.781  14.847  1.00  0.590          O  
ATOM  10653  CB  ASP A 665     -13.788  78.236  13.713  1.00  0.780          C  
ATOM  10654  CG  ASP A 665     -12.321  78.210  13.927  1.00  0.780          C  
ATOM  10655  OD1 ASP A 665     -11.874  78.242  15.039  1.00  0.780          O  
ATOM  10656  OD2 ASP A 665     -11.609  78.104  12.937  1.00  0.780          O  
ATOM  10657  H   ASP A 665     -13.812  75.786  12.865  1.00  0.660          H  
ATOM  10658  HA  ASP A 665     -14.374  77.108  15.470  1.00  0.670          H  
ATOM  10659 1HB  ASP A 665     -13.963  78.169  12.644  1.00  0.940          H  
ATOM  10660 2HB  ASP A 665     -14.190  79.189  14.051  1.00  0.940          H  
ATOM  10661  N   PHE A 666     -16.372  76.679  12.890  1.00  0.490          N  
ATOM  10662  CA  PHE A 666     -17.727  76.733  12.355  1.00  0.490          C  
ATOM  10663  C   PHE A 666     -18.201  75.360  11.896  1.00  0.510          C  
ATOM  10664  O   PHE A 666     -17.403  74.513  11.488  1.00  0.570          O  
ATOM  10665  CB  PHE A 666     -17.775  77.678  11.151  1.00  0.690          C  
ATOM  10666  CG  PHE A 666     -17.329  79.025  11.497  1.00  0.690          C  
ATOM  10667  CD1 PHE A 666     -16.032  79.409  11.215  1.00  0.690          C  
ATOM  10668  CD2 PHE A 666     -18.159  79.893  12.155  1.00  0.690          C  
ATOM  10669  CE1 PHE A 666     -15.575  80.634  11.590  1.00  0.690          C  
ATOM  10670  CE2 PHE A 666     -17.702  81.126  12.537  1.00  0.690          C  
ATOM  10671  CZ  PHE A 666     -16.400  81.493  12.255  1.00  0.690          C  
ATOM  10672  H   PHE A 666     -15.636  76.280  12.305  1.00  0.590          H  
ATOM  10673  HA  PHE A 666     -18.400  77.094  13.131  1.00  0.590          H  
ATOM  10674 1HB  PHE A 666     -17.128  77.300  10.376  1.00  0.820          H  
ATOM  10675 2HB  PHE A 666     -18.788  77.734  10.748  1.00  0.820          H  
ATOM  10676  HD1 PHE A 666     -15.369  78.715  10.697  1.00  0.820          H  
ATOM  10677  HD2 PHE A 666     -19.177  79.578  12.381  1.00  0.820          H  
ATOM  10678  HE1 PHE A 666     -14.558  80.918  11.372  1.00  0.820          H  
ATOM  10679  HE2 PHE A 666     -18.360  81.815  13.067  1.00  0.820          H  
ATOM  10680  HZ  PHE A 666     -16.032  82.469  12.560  1.00  0.820          H  
ATOM  10681  N   ALA A 667     -19.502  75.143  11.922  1.00  0.570          N  
ATOM  10682  CA  ALA A 667     -20.005  73.882  11.379  1.00  0.650          C  
ATOM  10683  C   ALA A 667     -21.451  73.964  10.956  1.00  0.530          C  
ATOM  10684  O   ALA A 667     -22.224  74.775  11.473  1.00  0.570          O  
ATOM  10685  CB  ALA A 667     -19.854  72.764  12.388  1.00  0.880          C  
ATOM  10686  H   ALA A 667     -20.118  75.868  12.307  1.00  0.680          H  
ATOM  10687  HA  ALA A 667     -19.422  73.652  10.493  1.00  0.780          H  
ATOM  10688 1HB  ALA A 667     -20.213  71.844  11.936  1.00  1.050          H  
ATOM  10689 2HB  ALA A 667     -18.807  72.658  12.660  1.00  1.050          H  
ATOM  10690 3HB  ALA A 667     -20.437  72.990  13.249  1.00  1.050          H  
ATOM  10691  N   PHE A 668     -21.836  73.063  10.056  1.00  0.490          N  
ATOM  10692  CA  PHE A 668     -23.225  73.037   9.637  1.00  0.490          C  
ATOM  10693  C   PHE A 668     -23.813  71.612   9.639  1.00  0.480          C  
ATOM  10694  O   PHE A 668     -23.100  70.664   9.279  1.00  0.630          O  
ATOM  10695  CB  PHE A 668     -23.342  73.609   8.237  1.00  0.690          C  
ATOM  10696  CG  PHE A 668     -22.828  75.022   8.103  1.00  0.690          C  
ATOM  10697  CD1 PHE A 668     -23.507  76.101   8.584  1.00  0.690          C  
ATOM  10698  CD2 PHE A 668     -21.674  75.249   7.442  1.00  0.690          C  
ATOM  10699  CE1 PHE A 668     -23.043  77.362   8.413  1.00  0.690          C  
ATOM  10700  CE2 PHE A 668     -21.191  76.530   7.275  1.00  0.690          C  
ATOM  10701  CZ  PHE A 668     -21.872  77.579   7.764  1.00  0.690          C  
ATOM  10702  H   PHE A 668     -21.130  72.416   9.686  1.00  0.590          H  
ATOM  10703  HA  PHE A 668     -23.768  73.703  10.287  1.00  0.590          H  
ATOM  10704 1HB  PHE A 668     -22.774  72.979   7.551  1.00  0.820          H  
ATOM  10705 2HB  PHE A 668     -24.366  73.580   7.917  1.00  0.820          H  
ATOM  10706  HD1 PHE A 668     -24.426  75.943   9.112  1.00  0.820          H  
ATOM  10707  HD2 PHE A 668     -21.144  74.390   7.046  1.00  0.820          H  
ATOM  10708  HE1 PHE A 668     -23.611  78.188   8.790  1.00  0.820          H  
ATOM  10709  HE2 PHE A 668     -20.272  76.704   6.747  1.00  0.820          H  
ATOM  10710  HZ  PHE A 668     -21.490  78.583   7.629  1.00  0.820          H  
ATOM  10711  N   PRO A 669     -25.059  71.427  10.139  1.00  0.460          N  
ATOM  10712  CA  PRO A 669     -25.863  70.225  10.085  1.00  0.540          C  
ATOM  10713  C   PRO A 669     -26.397  69.889   8.724  1.00  0.480          C  
ATOM  10714  O   PRO A 669     -27.226  70.633   8.183  1.00  0.560          O  
ATOM  10715  CB  PRO A 669     -27.063  70.564  10.949  1.00  0.810          C  
ATOM  10716  CG  PRO A 669     -26.669  71.670  11.769  1.00  0.810          C  
ATOM  10717  CD  PRO A 669     -25.654  72.444  10.985  1.00  0.810          C  
ATOM  10718  HA  PRO A 669     -25.286  69.379  10.493  1.00  0.650          H  
ATOM  10719 1HB  PRO A 669     -27.905  70.810  10.333  1.00  0.970          H  
ATOM  10720 2HB  PRO A 669     -27.351  69.689  11.511  1.00  0.970          H  
ATOM  10721 1HG  PRO A 669     -27.568  72.262  11.953  1.00  0.970          H  
ATOM  10722 2HG  PRO A 669     -26.317  71.335  12.740  1.00  0.970          H  
ATOM  10723 1HD  PRO A 669     -26.114  73.257  10.417  1.00  0.970          H  
ATOM  10724 2HD  PRO A 669     -24.932  72.785  11.740  1.00  0.970          H  
ATOM  10725  N   ALA A 670     -25.955  68.777   8.201  1.00  0.510          N  
ATOM  10726  CA  ALA A 670     -26.409  68.255   6.944  1.00  0.500          C  
ATOM  10727  C   ALA A 670     -27.662  67.453   7.178  1.00  0.490          C  
ATOM  10728  O   ALA A 670     -27.811  66.850   8.251  1.00  0.510          O  
ATOM  10729  CB  ALA A 670     -25.359  67.367   6.308  1.00  0.700          C  
ATOM  10730  H   ALA A 670     -25.257  68.244   8.706  1.00  0.610          H  
ATOM  10731  HA  ALA A 670     -26.632  69.082   6.284  1.00  0.600          H  
ATOM  10732 1HB  ALA A 670     -25.732  66.981   5.361  1.00  0.840          H  
ATOM  10733 2HB  ALA A 670     -24.457  67.933   6.130  1.00  0.840          H  
ATOM  10734 3HB  ALA A 670     -25.146  66.543   6.968  1.00  0.840          H  
ATOM  10735  N   ASN A 671     -28.503  67.375   6.161  1.00  0.520          N  
ATOM  10736  CA  ASN A 671     -29.626  66.454   6.191  1.00  0.550          C  
ATOM  10737  C   ASN A 671     -29.099  65.070   6.467  1.00  0.610          C  
ATOM  10738  O   ASN A 671     -27.996  64.724   6.037  1.00  1.140          O  
ATOM  10739  CB  ASN A 671     -30.420  66.478   4.904  1.00  0.760          C  
ATOM  10740  CG  ASN A 671     -31.307  67.653   4.783  1.00  0.760          C  
ATOM  10741  OD1 ASN A 671     -31.546  68.414   5.746  1.00  0.760          O  
ATOM  10742  ND2 ASN A 671     -31.854  67.828   3.607  1.00  0.760          N  
ATOM  10743  H   ASN A 671     -28.346  68.010   5.379  1.00  0.620          H  
ATOM  10744  HA  ASN A 671     -30.289  66.693   7.015  1.00  0.660          H  
ATOM  10745 1HB  ASN A 671     -29.726  66.506   4.074  1.00  0.910          H  
ATOM  10746 2HB  ASN A 671     -30.990  65.570   4.794  1.00  0.910          H  
ATOM  10747 1HD2 ASN A 671     -32.484  68.588   3.462  1.00  0.910          H  
ATOM  10748 2HD2 ASN A 671     -31.663  67.189   2.859  1.00  0.910          H  
ATOM  10749  N   SER A 672     -29.850  64.305   7.248  1.00  0.620          N  
ATOM  10750  CA  SER A 672     -29.434  62.953   7.546  1.00  0.690          C  
ATOM  10751  C   SER A 672     -29.708  62.179   6.295  1.00  0.770          C  
ATOM  10752  O   SER A 672     -30.403  62.651   5.398  1.00  1.030          O  
ATOM  10753  CB  SER A 672     -30.166  62.345   8.722  1.00  0.940          C  
ATOM  10754  OG  SER A 672     -31.474  62.036   8.398  1.00  0.940          O  
ATOM  10755  H   SER A 672     -30.747  64.662   7.590  1.00  0.740          H  
ATOM  10756  HA  SER A 672     -28.371  62.944   7.750  1.00  0.830          H  
ATOM  10757 1HB  SER A 672     -29.646  61.462   9.080  1.00  1.130          H  
ATOM  10758 2HB  SER A 672     -30.163  63.052   9.511  1.00  1.130          H  
ATOM  10759  HG  SER A 672     -32.041  62.474   9.072  1.00  1.130          H  
ATOM  10760  N   TRP A 673     -29.216  60.971   6.201  1.00  1.010          N  
ATOM  10761  CA  TRP A 673     -29.408  60.238   4.967  1.00  1.270          C  
ATOM  10762  C   TRP A 673     -30.889  60.154   4.501  1.00  1.020          C  
ATOM  10763  O   TRP A 673     -31.212  60.470   3.354  1.00  1.320          O  
ATOM  10764  CB  TRP A 673     -28.811  58.863   5.164  1.00  1.670          C  
ATOM  10765  CG  TRP A 673     -27.300  58.772   5.137  1.00  1.670          C  
ATOM  10766  CD1 TRP A 673     -26.433  59.548   4.421  1.00  1.670          C  
ATOM  10767  CD2 TRP A 673     -26.471  57.830   5.879  1.00  1.670          C  
ATOM  10768  NE1 TRP A 673     -25.138  59.142   4.646  1.00  1.670          N  
ATOM  10769  CE2 TRP A 673     -25.145  58.090   5.532  1.00  1.670          C  
ATOM  10770  CE3 TRP A 673     -26.748  56.799   6.792  1.00  1.670          C  
ATOM  10771  CZ2 TRP A 673     -24.087  57.349   6.056  1.00  1.670          C  
ATOM  10772  CZ3 TRP A 673     -25.695  56.064   7.321  1.00  1.670          C  
ATOM  10773  CH2 TRP A 673     -24.397  56.329   6.961  1.00  1.670          C  
ATOM  10774  H   TRP A 673     -28.680  60.579   6.961  1.00  1.210          H  
ATOM  10775  HA  TRP A 673     -28.845  60.738   4.191  1.00  1.520          H  
ATOM  10776 1HB  TRP A 673     -29.196  58.400   6.066  1.00  2.010          H  
ATOM  10777 2HB  TRP A 673     -29.113  58.308   4.364  1.00  2.010          H  
ATOM  10778  HD1 TRP A 673     -26.709  60.359   3.749  1.00  2.010          H  
ATOM  10779  HE1 TRP A 673     -24.310  59.552   4.219  1.00  2.010          H  
ATOM  10780  HE3 TRP A 673     -27.769  56.586   7.082  1.00  2.010          H  
ATOM  10781  HZ2 TRP A 673     -23.051  57.550   5.783  1.00  2.010          H  
ATOM  10782  HZ3 TRP A 673     -25.925  55.276   8.029  1.00  2.010          H  
ATOM  10783  HH2 TRP A 673     -23.598  55.740   7.399  1.00  2.010          H  
ATOM  10784  N   VAL A 674     -31.793  59.830   5.419  1.00  0.930          N  
ATOM  10785  CA  VAL A 674     -33.236  59.702   5.126  1.00  1.030          C  
ATOM  10786  C   VAL A 674     -34.012  60.963   4.757  1.00  1.410          C  
ATOM  10787  O   VAL A 674     -35.174  60.843   4.335  1.00  1.840          O  
ATOM  10788  CB  VAL A 674     -33.976  59.027   6.296  1.00  1.400          C  
ATOM  10789  CG1 VAL A 674     -33.551  57.647   6.501  1.00  1.400          C  
ATOM  10790  CG2 VAL A 674     -33.667  59.772   7.582  1.00  1.400          C  
ATOM  10791  H   VAL A 674     -31.446  59.618   6.339  1.00  1.120          H  
ATOM  10792  HA  VAL A 674     -33.335  59.049   4.271  1.00  1.240          H  
ATOM  10793  HB  VAL A 674     -35.036  59.041   6.086  1.00  1.680          H  
ATOM  10794 1HG1 VAL A 674     -34.105  57.245   7.327  1.00  1.680          H  
ATOM  10795 2HG1 VAL A 674     -33.768  57.062   5.644  1.00  1.680          H  
ATOM  10796 3HG1 VAL A 674     -32.489  57.628   6.710  1.00  1.680          H  
ATOM  10797 1HG2 VAL A 674     -34.189  59.317   8.406  1.00  1.680          H  
ATOM  10798 2HG2 VAL A 674     -32.608  59.749   7.794  1.00  1.680          H  
ATOM  10799 3HG2 VAL A 674     -33.983  60.786   7.483  1.00  1.680          H  
ATOM  10800  N   GLU A 675     -33.391  62.134   4.994  1.00  1.500          N  
ATOM  10801  CA  GLU A 675     -33.919  63.486   4.767  1.00  2.020          C  
ATOM  10802  C   GLU A 675     -33.535  64.106   3.394  1.00  1.870          C  
ATOM  10803  O   GLU A 675     -33.942  65.232   3.085  1.00  1.980          O  
ATOM  10804  CB  GLU A 675     -33.399  64.364   5.922  1.00  2.620          C  
ATOM  10805  CG  GLU A 675     -33.927  63.990   7.335  1.00  2.620          C  
ATOM  10806  CD  GLU A 675     -33.052  64.512   8.457  1.00  2.620          C  
ATOM  10807  OE1 GLU A 675     -32.290  65.403   8.223  1.00  2.620          O  
ATOM  10808  OE2 GLU A 675     -33.029  63.909   9.510  1.00  2.620          O  
ATOM  10809  H   GLU A 675     -32.414  62.090   5.292  1.00  1.800          H  
ATOM  10810  HA  GLU A 675     -35.004  63.432   4.818  1.00  2.420          H  
ATOM  10811 1HB  GLU A 675     -32.335  64.256   5.972  1.00  3.140          H  
ATOM  10812 2HB  GLU A 675     -33.623  65.414   5.727  1.00  3.140          H  
ATOM  10813 1HG  GLU A 675     -34.930  64.401   7.451  1.00  3.140          H  
ATOM  10814 2HG  GLU A 675     -33.996  62.935   7.409  1.00  3.140          H  
ATOM  10815  N   PHE A 676     -32.731  63.405   2.586  1.00  1.850          N  
ATOM  10816  CA  PHE A 676     -32.278  63.924   1.276  1.00  1.880          C  
ATOM  10817  C   PHE A 676     -33.239  63.691   0.111  1.00  1.880          C  
ATOM  10818  O   PHE A 676     -34.011  62.755   0.110  1.00  1.950          O  
ATOM  10819  CB  PHE A 676     -30.933  63.330   0.862  1.00  2.620          C  
ATOM  10820  CG  PHE A 676     -29.741  63.870   1.592  1.00  2.620          C  
ATOM  10821  CD1 PHE A 676     -29.212  63.206   2.630  1.00  2.620          C  
ATOM  10822  CD2 PHE A 676     -29.151  65.049   1.201  1.00  2.620          C  
ATOM  10823  CE1 PHE A 676     -28.110  63.674   3.294  1.00  2.620          C  
ATOM  10824  CE2 PHE A 676     -28.045  65.546   1.854  1.00  2.620          C  
ATOM  10825  CZ  PHE A 676     -27.518  64.855   2.911  1.00  2.620          C  
ATOM  10826  H   PHE A 676     -32.406  62.475   2.882  1.00  2.220          H  
ATOM  10827  HA  PHE A 676     -32.146  65.000   1.382  1.00  2.260          H  
ATOM  10828 1HB  PHE A 676     -30.964  62.242   1.021  1.00  3.140          H  
ATOM  10829 2HB  PHE A 676     -30.784  63.485  -0.213  1.00  3.140          H  
ATOM  10830  HD1 PHE A 676     -29.678  62.293   2.925  1.00  3.140          H  
ATOM  10831  HD2 PHE A 676     -29.569  65.589   0.353  1.00  3.140          H  
ATOM  10832  HE1 PHE A 676     -27.704  63.114   4.135  1.00  3.140          H  
ATOM  10833  HE2 PHE A 676     -27.593  66.477   1.522  1.00  3.140          H  
ATOM  10834  HZ  PHE A 676     -26.639  65.231   3.445  1.00  3.140          H  
ATOM  10835  N   GLN A 677     -33.159  64.537  -0.912  1.00  2.290          N  
ATOM  10836  CA  GLN A 677     -33.929  64.364  -2.151  1.00  2.430          C  
ATOM  10837  C   GLN A 677     -33.266  63.296  -3.013  1.00  2.130          C  
ATOM  10838  O   GLN A 677     -32.233  62.764  -2.625  1.00  2.420          O  
ATOM  10839  CB  GLN A 677     -34.063  65.687  -2.927  1.00  3.350          C  
ATOM  10840  CG  GLN A 677     -34.873  66.775  -2.205  1.00  3.350          C  
ATOM  10841  CD  GLN A 677     -35.114  67.994  -3.086  1.00  3.350          C  
ATOM  10842  OE1 GLN A 677     -35.879  67.934  -4.056  1.00  3.350          O  
ATOM  10843  NE2 GLN A 677     -34.464  69.099  -2.764  1.00  3.350          N  
ATOM  10844  H   GLN A 677     -32.532  65.328  -0.836  1.00  2.750          H  
ATOM  10845  HA  GLN A 677     -34.910  64.008  -1.919  1.00  2.920          H  
ATOM  10846 1HB  GLN A 677     -33.067  66.090  -3.126  1.00  4.020          H  
ATOM  10847 2HB  GLN A 677     -34.536  65.505  -3.894  1.00  4.020          H  
ATOM  10848 1HG  GLN A 677     -35.834  66.374  -1.900  1.00  4.020          H  
ATOM  10849 2HG  GLN A 677     -34.315  67.097  -1.328  1.00  4.020          H  
ATOM  10850 1HE2 GLN A 677     -34.587  69.930  -3.309  1.00  4.020          H  
ATOM  10851 2HE2 GLN A 677     -33.851  69.104  -1.974  1.00  4.020          H  
ATOM  10852  N   GLU A 678     -33.843  62.971  -4.201  1.00  2.350          N  
ATOM  10853  CA  GLU A 678     -33.250  61.961  -5.113  1.00  2.630          C  
ATOM  10854  C   GLU A 678     -31.900  62.430  -5.675  1.00  2.440          C  
ATOM  10855  O   GLU A 678     -31.198  61.729  -6.390  1.00  3.010          O  
ATOM  10856  CB  GLU A 678     -34.216  61.582  -6.240  1.00  3.570          C  
ATOM  10857  CG  GLU A 678     -34.581  62.671  -7.260  1.00  3.570          C  
ATOM  10858  CD  GLU A 678     -35.770  63.528  -6.866  1.00  3.570          C  
ATOM  10859  OE1 GLU A 678     -35.834  64.026  -5.741  1.00  3.570          O  
ATOM  10860  OE2 GLU A 678     -36.661  63.611  -7.679  1.00  3.570          O  
ATOM  10861  H   GLU A 678     -34.712  63.426  -4.500  1.00  2.820          H  
ATOM  10862  HA  GLU A 678     -33.055  61.069  -4.528  1.00  3.160          H  
ATOM  10863 1HB  GLU A 678     -33.785  60.756  -6.803  1.00  4.280          H  
ATOM  10864 2HB  GLU A 678     -35.144  61.217  -5.803  1.00  4.280          H  
ATOM  10865 1HG  GLU A 678     -33.728  63.328  -7.398  1.00  4.280          H  
ATOM  10866 2HG  GLU A 678     -34.783  62.193  -8.218  1.00  4.280          H  
ATOM  10867  N   PHE A 679     -31.628  63.669  -5.379  1.00  2.430          N  
ATOM  10868  CA  PHE A 679     -30.435  64.433  -5.581  1.00  3.130          C  
ATOM  10869  C   PHE A 679     -29.940  64.580  -4.141  1.00  3.270          C  
ATOM  10870  O   PHE A 679     -30.512  65.399  -3.421  1.00  4.110          O  
ATOM  10871  CB  PHE A 679     -30.895  65.786  -6.131  1.00  4.100          C  
ATOM  10872  CG  PHE A 679     -29.926  66.930  -6.440  1.00  4.100          C  
ATOM  10873  CD1 PHE A 679     -29.075  66.966  -7.522  1.00  4.100          C  
ATOM  10874  CD2 PHE A 679     -29.940  68.047  -5.610  1.00  4.100          C  
ATOM  10875  CE1 PHE A 679     -28.279  68.048  -7.744  1.00  4.100          C  
ATOM  10876  CE2 PHE A 679     -29.146  69.126  -5.863  1.00  4.100          C  
ATOM  10877  CZ  PHE A 679     -28.313  69.126  -6.928  1.00  4.100          C  
ATOM  10878  H   PHE A 679     -32.365  64.117  -4.868  1.00  2.920          H  
ATOM  10879  HA  PHE A 679     -29.734  63.911  -6.220  1.00  3.760          H  
ATOM  10880 1HB  PHE A 679     -31.475  65.604  -7.032  1.00  4.920          H  
ATOM  10881 2HB  PHE A 679     -31.596  66.155  -5.403  1.00  4.920          H  
ATOM  10882  HD1 PHE A 679     -29.010  66.157  -8.194  1.00  4.920          H  
ATOM  10883  HD2 PHE A 679     -30.609  68.056  -4.746  1.00  4.920          H  
ATOM  10884  HE1 PHE A 679     -27.608  68.040  -8.593  1.00  4.920          H  
ATOM  10885  HE2 PHE A 679     -29.180  69.982  -5.222  1.00  4.920          H  
ATOM  10886  HZ  PHE A 679     -27.676  69.985  -7.128  1.00  4.920          H  
ATOM  10887  N   GLU A 680     -28.926  63.831  -3.659  1.00  2.920          N  
ATOM  10888  CA  GLU A 680     -28.067  62.806  -4.282  1.00  2.870          C  
ATOM  10889  C   GLU A 680     -28.549  61.355  -4.375  1.00  2.460          C  
ATOM  10890  O   GLU A 680     -29.575  60.965  -3.829  1.00  3.170          O  
ATOM  10891  CB  GLU A 680     -26.817  62.745  -3.415  1.00  4.040          C  
ATOM  10892  CG  GLU A 680     -27.097  62.234  -1.986  1.00  4.040          C  
ATOM  10893  CD  GLU A 680     -25.958  62.446  -1.081  1.00  4.040          C  
ATOM  10894  OE1 GLU A 680     -25.053  63.177  -1.465  1.00  4.040          O  
ATOM  10895  OE2 GLU A 680     -25.952  61.886  -0.013  1.00  4.040          O  
ATOM  10896  H   GLU A 680     -28.717  64.021  -2.691  1.00  3.500          H  
ATOM  10897  HA  GLU A 680     -27.835  63.128  -5.289  1.00  3.440          H  
ATOM  10898 1HB  GLU A 680     -26.077  62.098  -3.866  1.00  4.850          H  
ATOM  10899 2HB  GLU A 680     -26.397  63.686  -3.306  1.00  4.850          H  
ATOM  10900 1HG  GLU A 680     -27.978  62.715  -1.564  1.00  4.850          H  
ATOM  10901 2HG  GLU A 680     -27.298  61.162  -2.034  1.00  4.850          H  
ATOM  10902  N   ILE A 681     -27.689  60.545  -5.006  1.00  1.900          N  
ATOM  10903  CA  ILE A 681     -27.830  59.108  -5.220  1.00  1.710          C  
ATOM  10904  C   ILE A 681     -26.536  58.407  -4.781  1.00  1.430          C  
ATOM  10905  O   ILE A 681     -25.520  59.074  -4.523  1.00  1.680          O  
ATOM  10906  CB  ILE A 681     -28.090  58.807  -6.711  1.00  2.470          C  
ATOM  10907  CG1 ILE A 681     -26.853  59.226  -7.564  1.00  2.470          C  
ATOM  10908  CG2 ILE A 681     -29.291  59.589  -7.149  1.00  2.470          C  
ATOM  10909  CD1 ILE A 681     -26.906  58.876  -9.030  1.00  2.470          C  
ATOM  10910  H   ILE A 681     -26.874  60.977  -5.399  1.00  2.280          H  
ATOM  10911  HA  ILE A 681     -28.659  58.730  -4.623  1.00  2.050          H  
ATOM  10912  HB  ILE A 681     -28.274  57.736  -6.842  1.00  2.960          H  
ATOM  10913 1HG1 ILE A 681     -26.708  60.280  -7.464  1.00  2.960          H  
ATOM  10914 2HG1 ILE A 681     -25.979  58.720  -7.165  1.00  2.960          H  
ATOM  10915 1HG2 ILE A 681     -29.531  59.398  -8.188  1.00  2.960          H  
ATOM  10916 2HG2 ILE A 681     -30.140  59.348  -6.548  1.00  2.960          H  
ATOM  10917 3HG2 ILE A 681     -29.079  60.624  -7.018  1.00  2.960          H  
ATOM  10918 1HD1 ILE A 681     -25.982  59.202  -9.501  1.00  2.960          H  
ATOM  10919 2HD1 ILE A 681     -27.013  57.800  -9.146  1.00  2.960          H  
ATOM  10920 3HD1 ILE A 681     -27.738  59.379  -9.509  1.00  2.960          H  
ATOM  10921  N   THR A 682     -26.570  57.066  -4.707  1.00  1.130          N  
ATOM  10922  CA  THR A 682     -25.384  56.254  -4.391  1.00  1.050          C  
ATOM  10923  C   THR A 682     -25.169  55.084  -5.371  1.00  0.920          C  
ATOM  10924  O   THR A 682     -26.086  54.681  -6.101  1.00  0.960          O  
ATOM  10925  CB  THR A 682     -25.443  55.693  -2.946  1.00  1.500          C  
ATOM  10926  OG1 THR A 682     -24.211  55.021  -2.667  1.00  1.500          O  
ATOM  10927  CG2 THR A 682     -26.615  54.696  -2.762  1.00  1.500          C  
ATOM  10928  H   THR A 682     -27.449  56.576  -4.899  1.00  1.360          H  
ATOM  10929  HA  THR A 682     -24.504  56.894  -4.455  1.00  1.260          H  
ATOM  10930  HB  THR A 682     -25.563  56.519  -2.246  1.00  1.800          H  
ATOM  10931  HG1 THR A 682     -23.470  55.663  -2.605  1.00  1.800          H  
ATOM  10932 1HG2 THR A 682     -26.613  54.325  -1.733  1.00  1.800          H  
ATOM  10933 2HG2 THR A 682     -27.559  55.194  -2.961  1.00  1.800          H  
ATOM  10934 3HG2 THR A 682     -26.497  53.860  -3.443  1.00  1.800          H  
ATOM  10935  N   ASN A 683     -23.943  54.544  -5.363  1.00  0.980          N  
ATOM  10936  CA  ASN A 683     -23.524  53.404  -6.201  1.00  0.920          C  
ATOM  10937  C   ASN A 683     -22.317  52.723  -5.536  1.00  0.720          C  
ATOM  10938  O   ASN A 683     -21.900  53.146  -4.458  1.00  0.870          O  
ATOM  10939  CB  ASN A 683     -23.277  53.875  -7.651  1.00  1.310          C  
ATOM  10940  CG  ASN A 683     -23.354  52.790  -8.749  1.00  1.310          C  
ATOM  10941  OD1 ASN A 683     -22.952  51.641  -8.549  1.00  1.310          O  
ATOM  10942  ND2 ASN A 683     -23.850  53.163  -9.899  1.00  1.310          N  
ATOM  10943  H   ASN A 683     -23.264  54.949  -4.703  1.00  1.180          H  
ATOM  10944  HA  ASN A 683     -24.332  52.669  -6.227  1.00  1.100          H  
ATOM  10945 1HB  ASN A 683     -24.040  54.618  -7.893  1.00  1.570          H  
ATOM  10946 2HB  ASN A 683     -22.355  54.367  -7.737  1.00  1.570          H  
ATOM  10947 1HD2 ASN A 683     -23.919  52.506 -10.650  1.00  1.570          H  
ATOM  10948 2HD2 ASN A 683     -24.161  54.104 -10.029  1.00  1.570          H  
ATOM  10949  N   SER A 684     -21.770  51.673  -6.134  1.00  0.700          N  
ATOM  10950  CA  SER A 684     -20.638  50.999  -5.510  1.00  0.650          C  
ATOM  10951  C   SER A 684     -19.693  50.294  -6.442  1.00  0.690          C  
ATOM  10952  O   SER A 684     -20.091  49.631  -7.401  1.00  0.870          O  
ATOM  10953  CB  SER A 684     -21.066  49.999  -4.485  1.00  0.930          C  
ATOM  10954  OG  SER A 684     -19.929  49.342  -3.980  1.00  0.930          O  
ATOM  10955  H   SER A 684     -22.143  51.358  -7.024  1.00  0.840          H  
ATOM  10956  HA  SER A 684     -20.071  51.759  -4.998  1.00  0.780          H  
ATOM  10957 1HB  SER A 684     -21.571  50.504  -3.679  1.00  1.120          H  
ATOM  10958 2HB  SER A 684     -21.755  49.288  -4.924  1.00  1.120          H  
ATOM  10959  HG  SER A 684     -20.250  48.833  -3.188  1.00  1.120          H  
ATOM  10960  N   CYS A 685     -18.418  50.366  -6.096  1.00  0.780          N  
ATOM  10961  CA  CYS A 685     -17.363  49.733  -6.873  1.00  0.890          C  
ATOM  10962  C   CYS A 685     -17.465  48.201  -6.914  1.00  0.850          C  
ATOM  10963  O   CYS A 685     -16.887  47.567  -7.798  1.00  0.950          O  
ATOM  10964  CB  CYS A 685     -15.993  50.136  -6.316  1.00  1.200          C  
ATOM  10965  SG  CYS A 685     -15.666  49.543  -4.664  1.00  1.200          S  
ATOM  10966  H   CYS A 685     -18.198  50.910  -5.259  1.00  0.940          H  
ATOM  10967  HA  CYS A 685     -17.440  50.102  -7.892  1.00  1.070          H  
ATOM  10968 1HB  CYS A 685     -15.209  49.751  -6.961  1.00  1.440          H  
ATOM  10969 2HB  CYS A 685     -15.911  51.214  -6.300  1.00  1.440          H  
ATOM  10970  HG  CYS A 685     -14.414  50.008  -4.561  1.00  1.440          H  
ATOM  10971  N   SER A 686     -18.178  47.610  -5.948  1.00  0.780          N  
ATOM  10972  CA  SER A 686     -18.353  46.160  -5.865  1.00  0.830          C  
ATOM  10973  C   SER A 686     -19.574  45.628  -6.633  1.00  0.860          C  
ATOM  10974  O   SER A 686     -19.739  44.405  -6.774  1.00  1.300          O  
ATOM  10975  CB  SER A 686     -18.510  45.737  -4.418  1.00  1.140          C  
ATOM  10976  OG  SER A 686     -19.732  46.204  -3.896  1.00  1.140          O  
ATOM  10977  H   SER A 686     -18.637  48.199  -5.252  1.00  0.940          H  
ATOM  10978  HA  SER A 686     -17.457  45.689  -6.279  1.00  1.000          H  
ATOM  10979 1HB  SER A 686     -18.470  44.651  -4.345  1.00  1.370          H  
ATOM  10980 2HB  SER A 686     -17.686  46.138  -3.828  1.00  1.370          H  
ATOM  10981  HG  SER A 686     -19.832  45.814  -2.985  1.00  1.370          H  
ATOM  10982  N   ASN A 687     -20.496  46.514  -7.052  1.00  0.800          N  
ATOM  10983  CA  ASN A 687     -21.706  46.045  -7.726  1.00  0.800          C  
ATOM  10984  C   ASN A 687     -22.351  47.198  -8.526  1.00  1.180          C  
ATOM  10985  O   ASN A 687     -22.745  48.195  -7.921  1.00  1.640          O  
ATOM  10986  CB  ASN A 687     -22.651  45.439  -6.691  1.00  1.120          C  
ATOM  10987  CG  ASN A 687     -23.192  46.421  -5.637  1.00  1.120          C  
ATOM  10988  OD1 ASN A 687     -24.315  46.918  -5.767  1.00  1.120          O  
ATOM  10989  ND2 ASN A 687     -22.439  46.677  -4.603  1.00  1.120          N  
ATOM  10990  H   ASN A 687     -20.325  47.522  -6.969  1.00  0.960          H  
ATOM  10991  HA  ASN A 687     -21.410  45.245  -8.397  1.00  0.960          H  
ATOM  10992 1HB  ASN A 687     -23.482  44.977  -7.203  1.00  1.340          H  
ATOM  10993 2HB  ASN A 687     -22.141  44.637  -6.163  1.00  1.340          H  
ATOM  10994 1HD2 ASN A 687     -22.766  47.289  -3.879  1.00  1.340          H  
ATOM  10995 2HD2 ASN A 687     -21.521  46.265  -4.509  1.00  1.340          H  
ATOM  10996  N   PRO A 688     -22.688  47.021  -9.819  1.00  1.310          N  
ATOM  10997  CA  PRO A 688     -23.201  48.058 -10.711  1.00  1.320          C  
ATOM  10998  C   PRO A 688     -24.671  48.407 -10.524  1.00  0.990          C  
ATOM  10999  O   PRO A 688     -25.473  48.274 -11.449  1.00  1.220          O  
ATOM  11000  CB  PRO A 688     -22.984  47.415 -12.082  1.00  1.980          C  
ATOM  11001  CG  PRO A 688     -23.191  45.936 -11.820  1.00  1.980          C  
ATOM  11002  CD  PRO A 688     -22.595  45.695 -10.444  1.00  1.980          C  
ATOM  11003  HA  PRO A 688     -22.582  48.961 -10.592  1.00  1.580          H  
ATOM  11004 1HB  PRO A 688     -23.688  47.826 -12.821  1.00  2.380          H  
ATOM  11005 2HB  PRO A 688     -21.971  47.645 -12.445  1.00  2.380          H  
ATOM  11006 1HG  PRO A 688     -24.267  45.696 -11.851  1.00  2.380          H  
ATOM  11007 2HG  PRO A 688     -22.707  45.328 -12.601  1.00  2.380          H  
ATOM  11008 1HD  PRO A 688     -23.210  44.960  -9.894  1.00  2.380          H  
ATOM  11009 2HD  PRO A 688     -21.549  45.367 -10.564  1.00  2.380          H  
ATOM  11010  N   PHE A 689     -25.022  48.862  -9.339  1.00  0.890          N  
ATOM  11011  CA  PHE A 689     -26.400  49.232  -9.087  1.00  1.140          C  
ATOM  11012  C   PHE A 689     -26.540  50.697  -8.718  1.00  0.930          C  
ATOM  11013  O   PHE A 689     -25.844  51.197  -7.834  1.00  1.030          O  
ATOM  11014  CB  PHE A 689     -26.965  48.371  -7.956  1.00  1.500          C  
ATOM  11015  CG  PHE A 689     -27.150  46.898  -8.274  1.00  1.500          C  
ATOM  11016  CD1 PHE A 689     -26.098  46.004  -8.212  1.00  1.500          C  
ATOM  11017  CD2 PHE A 689     -28.402  46.409  -8.592  1.00  1.500          C  
ATOM  11018  CE1 PHE A 689     -26.283  44.655  -8.462  1.00  1.500          C  
ATOM  11019  CE2 PHE A 689     -28.595  45.060  -8.841  1.00  1.500          C  
ATOM  11020  CZ  PHE A 689     -27.538  44.184  -8.775  1.00  1.500          C  
ATOM  11021  H   PHE A 689     -24.304  48.936  -8.614  1.00  1.070          H  
ATOM  11022  HA  PHE A 689     -26.983  49.053  -9.989  1.00  1.370          H  
ATOM  11023 1HB  PHE A 689     -26.293  48.438  -7.099  1.00  1.800          H  
ATOM  11024 2HB  PHE A 689     -27.925  48.775  -7.646  1.00  1.800          H  
ATOM  11025  HD1 PHE A 689     -25.121  46.382  -7.970  1.00  1.800          H  
ATOM  11026  HD2 PHE A 689     -29.244  47.100  -8.642  1.00  1.800          H  
ATOM  11027  HE1 PHE A 689     -25.438  43.963  -8.412  1.00  1.800          H  
ATOM  11028  HE2 PHE A 689     -29.577  44.694  -9.087  1.00  1.800          H  
ATOM  11029  HZ  PHE A 689     -27.694  43.123  -8.971  1.00  1.800          H  
ATOM  11030  N   ILE A 690     -27.537  51.348  -9.301  1.00  0.890          N  
ATOM  11031  CA  ILE A 690     -27.823  52.745  -8.984  1.00  0.900          C  
ATOM  11032  C   ILE A 690     -28.942  52.727  -7.991  1.00  1.000          C  
ATOM  11033  O   ILE A 690     -30.007  52.173  -8.260  1.00  1.080          O  
ATOM  11034  CB  ILE A 690     -28.240  53.559 -10.226  1.00  1.260          C  
ATOM  11035  CG1 ILE A 690     -27.094  53.532 -11.254  1.00  1.260          C  
ATOM  11036  CG2 ILE A 690     -28.577  55.030  -9.791  1.00  1.260          C  
ATOM  11037  CD1 ILE A 690     -27.462  54.031 -12.626  1.00  1.260          C  
ATOM  11038  H   ILE A 690     -28.081  50.859 -10.002  1.00  1.070          H  
ATOM  11039  HA  ILE A 690     -26.950  53.207  -8.520  1.00  1.080          H  
ATOM  11040  HB  ILE A 690     -29.116  53.105 -10.687  1.00  1.510          H  
ATOM  11041 1HG1 ILE A 690     -26.287  54.151 -10.875  1.00  1.510          H  
ATOM  11042 2HG1 ILE A 690     -26.730  52.510 -11.349  1.00  1.510          H  
ATOM  11043 1HG2 ILE A 690     -28.875  55.617 -10.645  1.00  1.510          H  
ATOM  11044 2HG2 ILE A 690     -29.395  55.031  -9.068  1.00  1.510          H  
ATOM  11045 3HG2 ILE A 690     -27.695  55.481  -9.332  1.00  1.510          H  
ATOM  11046 1HD1 ILE A 690     -26.589  53.976 -13.274  1.00  1.510          H  
ATOM  11047 2HD1 ILE A 690     -28.258  53.410 -13.038  1.00  1.510          H  
ATOM  11048 3HD1 ILE A 690     -27.798  55.044 -12.578  1.00  1.510          H  
ATOM  11049  N   GLN A 691     -28.691  53.285  -6.820  1.00  1.090          N  
ATOM  11050  CA  GLN A 691     -29.670  53.197  -5.764  1.00  1.220          C  
ATOM  11051  C   GLN A 691     -29.877  54.569  -5.122  1.00  1.380          C  
ATOM  11052  O   GLN A 691     -28.978  55.416  -5.140  1.00  1.470          O  
ATOM  11053  CB  GLN A 691     -29.167  52.146  -4.797  1.00  1.660          C  
ATOM  11054  CG  GLN A 691     -28.854  50.781  -5.490  1.00  1.660          C  
ATOM  11055  CD  GLN A 691     -28.452  49.736  -4.545  1.00  1.660          C  
ATOM  11056  OE1 GLN A 691     -29.329  49.108  -3.961  1.00  1.660          O  
ATOM  11057  NE2 GLN A 691     -27.150  49.539  -4.352  1.00  1.660          N  
ATOM  11058  H   GLN A 691     -27.790  53.750  -6.652  1.00  1.310          H  
ATOM  11059  HA  GLN A 691     -30.620  52.876  -6.184  1.00  1.460          H  
ATOM  11060 1HB  GLN A 691     -28.261  52.499  -4.316  1.00  1.990          H  
ATOM  11061 2HB  GLN A 691     -29.916  51.970  -4.044  1.00  1.990          H  
ATOM  11062 1HG  GLN A 691     -29.720  50.443  -6.057  1.00  1.990          H  
ATOM  11063 2HG  GLN A 691     -28.006  50.922  -6.148  1.00  1.990          H  
ATOM  11064 1HE2 GLN A 691     -26.846  48.855  -3.645  1.00  1.990          H  
ATOM  11065 2HE2 GLN A 691     -26.471  50.086  -4.852  1.00  1.990          H  
ATOM  11066  N   ILE A 692     -31.067  54.826  -4.574  1.00  1.520          N  
ATOM  11067  CA  ILE A 692     -31.286  56.169  -4.048  1.00  1.730          C  
ATOM  11068  C   ILE A 692     -31.744  56.239  -2.595  1.00  1.600          C  
ATOM  11069  O   ILE A 692     -32.778  55.682  -2.231  1.00  1.570          O  
ATOM  11070  CB  ILE A 692     -32.331  56.879  -4.933  1.00  2.340          C  
ATOM  11071  CG1 ILE A 692     -31.825  56.865  -6.417  1.00  2.340          C  
ATOM  11072  CG2 ILE A 692     -32.556  58.317  -4.444  1.00  2.340          C  
ATOM  11073  CD1 ILE A 692     -32.766  57.451  -7.442  1.00  2.340          C  
ATOM  11074  H   ILE A 692     -31.795  54.125  -4.543  1.00  1.820          H  
ATOM  11075  HA  ILE A 692     -30.352  56.719  -4.113  1.00  2.080          H  
ATOM  11076  HB  ILE A 692     -33.275  56.333  -4.892  1.00  2.810          H  
ATOM  11077 1HG1 ILE A 692     -30.882  57.348  -6.457  1.00  2.810          H  
ATOM  11078 2HG1 ILE A 692     -31.685  55.834  -6.723  1.00  2.810          H  
ATOM  11079 1HG2 ILE A 692     -33.291  58.801  -5.061  1.00  2.810          H  
ATOM  11080 2HG2 ILE A 692     -32.912  58.317  -3.433  1.00  2.810          H  
ATOM  11081 3HG2 ILE A 692     -31.616  58.878  -4.492  1.00  2.810          H  
ATOM  11082 1HD1 ILE A 692     -32.311  57.357  -8.426  1.00  2.810          H  
ATOM  11083 2HD1 ILE A 692     -33.714  56.913  -7.426  1.00  2.810          H  
ATOM  11084 3HD1 ILE A 692     -32.942  58.499  -7.240  1.00  2.810          H  
ATOM  11085  N   TRP A 693     -31.015  56.983  -1.768  1.00  1.740          N  
ATOM  11086  CA  TRP A 693     -31.428  57.182  -0.380  1.00  1.720          C  
ATOM  11087  C   TRP A 693     -32.262  58.497  -0.413  1.00  1.780          C  
ATOM  11088  O   TRP A 693     -31.720  59.570  -0.180  1.00  2.220          O  
ATOM  11089  CB  TRP A 693     -30.194  57.252   0.584  1.00  2.420          C  
ATOM  11090  CG  TRP A 693     -30.588  57.008   2.046  1.00  2.420          C  
ATOM  11091  CD1 TRP A 693     -31.673  57.455   2.590  1.00  2.420          C  
ATOM  11092  CD2 TRP A 693     -29.942  56.246   3.117  1.00  2.420          C  
ATOM  11093  NE1 TRP A 693     -31.790  57.001   3.858  1.00  2.420          N  
ATOM  11094  CE2 TRP A 693     -30.793  56.288   4.186  1.00  2.420          C  
ATOM  11095  CE3 TRP A 693     -28.770  55.573   3.257  1.00  2.420          C  
ATOM  11096  CZ2 TRP A 693     -30.540  55.670   5.353  1.00  2.420          C  
ATOM  11097  CZ3 TRP A 693     -28.517  54.963   4.493  1.00  2.420          C  
ATOM  11098  CH2 TRP A 693     -29.386  55.012   5.477  1.00  2.420          C  
ATOM  11099  H   TRP A 693     -30.175  57.416  -2.121  1.00  2.090          H  
ATOM  11100  HA  TRP A 693     -32.064  56.360  -0.064  1.00  2.060          H  
ATOM  11101 1HB  TRP A 693     -29.449  56.519   0.291  1.00  2.900          H  
ATOM  11102 2HB  TRP A 693     -29.729  58.237   0.517  1.00  2.900          H  
ATOM  11103  HD1 TRP A 693     -32.401  58.086   2.115  1.00  2.900          H  
ATOM  11104  HE1 TRP A 693     -32.539  57.193   4.483  1.00  2.900          H  
ATOM  11105  HE3 TRP A 693     -28.055  55.539   2.454  1.00  2.900          H  
ATOM  11106  HZ2 TRP A 693     -31.235  55.709   6.169  1.00  2.900          H  
ATOM  11107  HZ3 TRP A 693     -27.594  54.443   4.666  1.00  2.900          H  
ATOM  11108  HH2 TRP A 693     -29.150  54.521   6.401  1.00  2.900          H  
ATOM  11109  N   GLY A 694     -33.559  58.386  -0.786  1.00  1.460          N  
ATOM  11110  CA  GLY A 694     -34.431  59.544  -1.110  1.00  1.550          C  
ATOM  11111  C   GLY A 694     -35.236  60.252   0.006  1.00  1.380          C  
ATOM  11112  O   GLY A 694     -34.983  60.098   1.194  1.00  1.400          O  
ATOM  11113  H   GLY A 694     -33.927  57.446  -0.916  1.00  1.750          H  
ATOM  11114 1HA  GLY A 694     -33.801  60.303  -1.588  1.00  1.860          H  
ATOM  11115 2HA  GLY A 694     -35.126  59.230  -1.886  1.00  1.860          H  
ATOM  11116  N   LYS A 695     -36.235  61.039  -0.427  1.00  1.480          N  
ATOM  11117  CA  LYS A 695     -37.070  61.926   0.419  1.00  1.330          C  
ATOM  11118  C   LYS A 695     -38.445  61.462   0.906  1.00  1.260          C  
ATOM  11119  O   LYS A 695     -39.440  62.094   0.562  1.00  1.800          O  
ATOM  11120  CB  LYS A 695     -37.270  63.235  -0.359  1.00  1.920          C  
ATOM  11121  CG  LYS A 695     -38.035  63.068  -1.741  1.00  1.920          C  
ATOM  11122  CD  LYS A 695     -37.957  64.301  -2.623  1.00  1.920          C  
ATOM  11123  CE  LYS A 695     -38.801  64.127  -3.877  1.00  1.920          C  
ATOM  11124  NZ  LYS A 695     -38.486  65.156  -4.899  1.00  1.920          N  
ATOM  11125  H   LYS A 695     -36.375  61.071  -1.421  1.00  1.780          H  
ATOM  11126  HA  LYS A 695     -36.475  62.150   1.309  1.00  1.600          H  
ATOM  11127 1HB  LYS A 695     -37.881  63.900   0.250  1.00  2.310          H  
ATOM  11128 2HB  LYS A 695     -36.347  63.725  -0.475  1.00  2.310          H  
ATOM  11129 1HG  LYS A 695     -37.613  62.238  -2.291  1.00  2.310          H  
ATOM  11130 2HG  LYS A 695     -39.088  62.863  -1.595  1.00  2.310          H  
ATOM  11131 1HD  LYS A 695     -38.291  65.180  -2.074  1.00  2.310          H  
ATOM  11132 2HD  LYS A 695     -36.939  64.461  -2.951  1.00  2.310          H  
ATOM  11133 1HE  LYS A 695     -38.632  63.140  -4.304  1.00  2.310          H  
ATOM  11134 2HE  LYS A 695     -39.851  64.220  -3.599  1.00  2.310          H  
ATOM  11135 1HZ  LYS A 695     -39.064  65.017  -5.713  1.00  2.310          H  
ATOM  11136 2HZ  LYS A 695     -38.626  66.089  -4.540  1.00  2.310          H  
ATOM  11137 3HZ  LYS A 695     -37.484  65.014  -5.172  1.00  2.310          H  
ATOM  11138  N   THR A 696     -38.546  60.402   1.699  1.00  1.350          N  
ATOM  11139  CA  THR A 696     -39.885  59.987   2.125  1.00  1.600          C  
ATOM  11140  C   THR A 696     -40.135  59.964   3.629  1.00  1.580          C  
ATOM  11141  O   THR A 696     -41.103  60.557   4.099  1.00  2.200          O  
ATOM  11142  CB  THR A 696     -40.246  58.618   1.554  1.00  2.140          C  
ATOM  11143  OG1 THR A 696     -40.225  58.688   0.130  1.00  2.140          O  
ATOM  11144  CG2 THR A 696     -41.643  58.174   2.006  1.00  2.140          C  
ATOM  11145  H   THR A 696     -37.727  59.891   2.007  1.00  1.620          H  
ATOM  11146  HA  THR A 696     -40.600  60.692   1.708  1.00  1.920          H  
ATOM  11147  HB  THR A 696     -39.517  57.913   1.887  1.00  2.570          H  
ATOM  11148  HG1 THR A 696     -39.315  58.750  -0.163  1.00  2.570          H  
ATOM  11149 1HG2 THR A 696     -41.866  57.207   1.575  1.00  2.570          H  
ATOM  11150 2HG2 THR A 696     -41.694  58.095   3.088  1.00  2.570          H  
ATOM  11151 3HG2 THR A 696     -42.380  58.899   1.661  1.00  2.570          H  
ATOM  11152  N   GLY A 697     -39.335  59.231   4.393  1.00  1.820          N  
ATOM  11153  CA  GLY A 697     -39.664  59.045   5.801  1.00  2.110          C  
ATOM  11154  C   GLY A 697     -39.801  60.333   6.605  1.00  1.940          C  
ATOM  11155  O   GLY A 697     -40.861  60.615   7.174  1.00  2.620          O  
ATOM  11156  H   GLY A 697     -38.506  58.788   4.012  1.00  2.180          H  
ATOM  11157 1HA  GLY A 697     -40.588  58.474   5.875  1.00  2.530          H  
ATOM  11158 2HA  GLY A 697     -38.891  58.435   6.246  1.00  2.530          H  
ATOM  11159  N   ILE A 698     -38.727  61.108   6.694  1.00  1.530          N  
ATOM  11160  CA  ILE A 698     -38.772  62.347   7.457  1.00  1.680          C  
ATOM  11161  C   ILE A 698     -38.038  63.451   6.703  1.00  1.700          C  
ATOM  11162  O   ILE A 698     -37.070  63.161   6.008  1.00  2.040          O  
ATOM  11163  CB  ILE A 698     -38.154  62.104   8.861  1.00  2.290          C  
ATOM  11164  CG1 ILE A 698     -36.699  61.631   8.689  1.00  2.290          C  
ATOM  11165  CG2 ILE A 698     -38.991  61.062   9.677  1.00  2.290          C  
ATOM  11166  CD1 ILE A 698     -35.927  61.484   9.942  1.00  2.290          C  
ATOM  11167  H   ILE A 698     -37.885  60.854   6.194  1.00  1.840          H  
ATOM  11168  HA  ILE A 698     -39.810  62.655   7.579  1.00  2.020          H  
ATOM  11169  HB  ILE A 698     -38.138  63.051   9.406  1.00  2.750          H  
ATOM  11170 1HG1 ILE A 698     -36.693  60.691   8.165  1.00  2.750          H  
ATOM  11171 2HG1 ILE A 698     -36.172  62.353   8.096  1.00  2.750          H  
ATOM  11172 1HG2 ILE A 698     -38.578  60.923  10.666  1.00  2.750          H  
ATOM  11173 2HG2 ILE A 698     -40.007  61.437   9.771  1.00  2.750          H  
ATOM  11174 3HG2 ILE A 698     -39.014  60.112   9.177  1.00  2.750          H  
ATOM  11175 1HD1 ILE A 698     -34.930  61.183   9.687  1.00  2.750          H  
ATOM  11176 2HD1 ILE A 698     -35.888  62.410  10.463  1.00  2.750          H  
ATOM  11177 3HD1 ILE A 698     -36.369  60.754  10.579  1.00  2.750          H  
ATOM  11178  N   THR A 699     -38.473  64.702   6.876  1.00  1.810          N  
ATOM  11179  CA  THR A 699     -37.801  65.852   6.255  1.00  2.050          C  
ATOM  11180  C   THR A 699     -37.529  67.083   7.188  1.00  1.720          C  
ATOM  11181  O   THR A 699     -36.372  67.497   7.288  1.00  2.260          O  
ATOM  11182  CB  THR A 699     -38.461  66.258   4.883  1.00  2.770          C  
ATOM  11183  OG1 THR A 699     -39.840  66.555   5.028  1.00  2.770          O  
ATOM  11184  CG2 THR A 699     -38.322  65.118   3.848  1.00  2.770          C  
ATOM  11185  H   THR A 699     -39.296  64.831   7.437  1.00  2.170          H  
ATOM  11186  HA  THR A 699     -36.809  65.503   5.965  1.00  2.460          H  
ATOM  11187  HB  THR A 699     -37.947  67.143   4.502  1.00  3.330          H  
ATOM  11188  HG1 THR A 699     -40.162  66.966   4.219  1.00  3.330          H  
ATOM  11189 1HG2 THR A 699     -38.759  65.433   2.903  1.00  3.330          H  
ATOM  11190 2HG2 THR A 699     -37.261  64.889   3.699  1.00  3.330          H  
ATOM  11191 3HG2 THR A 699     -38.836  64.226   4.189  1.00  3.330          H  
ATOM  11192  N   PRO A 700     -38.508  67.713   7.900  1.00  1.340          N  
ATOM  11193  CA  PRO A 700     -38.302  68.924   8.699  1.00  1.160          C  
ATOM  11194  C   PRO A 700     -37.665  68.598  10.044  1.00  0.910          C  
ATOM  11195  O   PRO A 700     -38.334  68.653  11.077  1.00  1.140          O  
ATOM  11196  CB  PRO A 700     -39.725  69.447   8.893  1.00  1.740          C  
ATOM  11197  CG  PRO A 700     -40.559  68.198   8.954  1.00  1.740          C  
ATOM  11198  CD  PRO A 700     -39.909  67.222   7.977  1.00  1.740          C  
ATOM  11199  HA  PRO A 700     -37.683  69.638   8.133  1.00  1.390          H  
ATOM  11200 1HB  PRO A 700     -39.785  70.058   9.809  1.00  2.090          H  
ATOM  11201 2HB  PRO A 700     -39.999  70.102   8.054  1.00  2.090          H  
ATOM  11202 1HG  PRO A 700     -40.578  67.810   9.985  1.00  2.090          H  
ATOM  11203 2HG  PRO A 700     -41.600  68.429   8.685  1.00  2.090          H  
ATOM  11204 1HD  PRO A 700     -39.973  66.232   8.404  1.00  2.090          H  
ATOM  11205 2HD  PRO A 700     -40.440  67.329   7.055  1.00  2.090          H  
ATOM  11206  N   VAL A 701     -36.412  68.188  10.012  1.00  0.710          N  
ATOM  11207  CA  VAL A 701     -35.728  67.733  11.210  1.00  0.760          C  
ATOM  11208  C   VAL A 701     -34.727  68.765  11.755  1.00  0.780          C  
ATOM  11209  O   VAL A 701     -33.755  69.130  11.082  1.00  0.770          O  
ATOM  11210  CB  VAL A 701     -35.052  66.399  10.880  1.00  1.040          C  
ATOM  11211  CG1 VAL A 701     -34.313  65.857  12.066  1.00  1.040          C  
ATOM  11212  CG2 VAL A 701     -36.113  65.415  10.398  1.00  1.040          C  
ATOM  11213  H   VAL A 701     -35.948  68.164   9.099  1.00  0.850          H  
ATOM  11214  HA  VAL A 701     -36.478  67.550  11.979  1.00  0.910          H  
ATOM  11215  HB  VAL A 701     -34.324  66.555  10.084  1.00  1.250          H  
ATOM  11216 1HG1 VAL A 701     -33.842  64.911  11.796  1.00  1.250          H  
ATOM  11217 2HG1 VAL A 701     -33.559  66.555  12.357  1.00  1.250          H  
ATOM  11218 3HG1 VAL A 701     -34.996  65.698  12.881  1.00  1.250          H  
ATOM  11219 1HG2 VAL A 701     -35.621  64.505  10.139  1.00  1.250          H  
ATOM  11220 2HG2 VAL A 701     -36.844  65.241  11.179  1.00  1.250          H  
ATOM  11221 3HG2 VAL A 701     -36.611  65.799   9.524  1.00  1.250          H  
ATOM  11222  N   TYR A 702     -34.961  69.198  12.994  1.00  0.860          N  
ATOM  11223  CA  TYR A 702     -34.148  70.218  13.651  1.00  0.970          C  
ATOM  11224  C   TYR A 702     -34.025  71.413  12.700  1.00  0.880          C  
ATOM  11225  O   TYR A 702     -35.013  71.798  12.073  1.00  0.950          O  
ATOM  11226  CB  TYR A 702     -32.770  69.663  14.061  1.00  1.310          C  
ATOM  11227  CG  TYR A 702     -32.801  68.521  15.078  1.00  1.310          C  
ATOM  11228  CD1 TYR A 702     -32.324  67.254  14.739  1.00  1.310          C  
ATOM  11229  CD2 TYR A 702     -33.317  68.739  16.342  1.00  1.310          C  
ATOM  11230  CE1 TYR A 702     -32.364  66.221  15.664  1.00  1.310          C  
ATOM  11231  CE2 TYR A 702     -33.354  67.712  17.262  1.00  1.310          C  
ATOM  11232  CZ  TYR A 702     -32.880  66.460  16.933  1.00  1.310          C  
ATOM  11233  OH  TYR A 702     -32.920  65.450  17.870  1.00  1.310          O  
ATOM  11234  H   TYR A 702     -35.770  68.831  13.480  1.00  1.030          H  
ATOM  11235  HA  TYR A 702     -34.666  70.563  14.545  1.00  1.160          H  
ATOM  11236 1HB  TYR A 702     -32.216  69.330  13.181  1.00  1.580          H  
ATOM  11237 2HB  TYR A 702     -32.203  70.458  14.517  1.00  1.580          H  
ATOM  11238  HD1 TYR A 702     -31.913  67.072  13.748  1.00  1.580          H  
ATOM  11239  HD2 TYR A 702     -33.692  69.723  16.617  1.00  1.580          H  
ATOM  11240  HE1 TYR A 702     -31.989  65.231  15.398  1.00  1.580          H  
ATOM  11241  HE2 TYR A 702     -33.758  67.892  18.259  1.00  1.580          H  
ATOM  11242  HH  TYR A 702     -32.478  64.670  17.525  1.00  1.580          H  
ATOM  11243  N   GLU A 703     -32.833  72.013  12.585  1.00  0.780          N  
ATOM  11244  CA  GLU A 703     -32.649  73.136  11.666  1.00  0.790          C  
ATOM  11245  C   GLU A 703     -31.787  72.712  10.472  1.00  0.690          C  
ATOM  11246  O   GLU A 703     -31.146  73.552   9.845  1.00  0.700          O  
ATOM  11247  CB  GLU A 703     -31.974  74.326  12.370  1.00  1.100          C  
ATOM  11248  CG  GLU A 703     -32.737  74.926  13.564  1.00  1.100          C  
ATOM  11249  CD  GLU A 703     -32.077  76.202  14.090  1.00  1.100          C  
ATOM  11250  OE1 GLU A 703     -31.112  76.613  13.504  1.00  1.100          O  
ATOM  11251  OE2 GLU A 703     -32.540  76.760  15.070  1.00  1.100          O  
ATOM  11252  H   GLU A 703     -32.025  71.721  13.144  1.00  0.940          H  
ATOM  11253  HA  GLU A 703     -33.620  73.450  11.288  1.00  0.950          H  
ATOM  11254 1HB  GLU A 703     -30.995  74.023  12.721  1.00  1.320          H  
ATOM  11255 2HB  GLU A 703     -31.824  75.129  11.655  1.00  1.320          H  
ATOM  11256 1HG  GLU A 703     -33.762  75.142  13.264  1.00  1.320          H  
ATOM  11257 2HG  GLU A 703     -32.766  74.183  14.361  1.00  1.320          H  
ATOM  11258  N   SER A 704     -31.737  71.403  10.200  1.00  0.640          N  
ATOM  11259  CA  SER A 704     -30.900  70.789   9.158  1.00  0.600          C  
ATOM  11260  C   SER A 704     -31.151  71.210   7.716  1.00  0.620          C  
ATOM  11261  O   SER A 704     -32.288  71.489   7.317  1.00  0.660          O  
ATOM  11262  CB  SER A 704     -31.025  69.298   9.226  1.00  0.860          C  
ATOM  11263  OG  SER A 704     -30.282  68.723   8.222  1.00  0.860          O  
ATOM  11264  H   SER A 704     -32.341  70.764  10.733  1.00  0.770          H  
ATOM  11265  HA  SER A 704     -29.869  71.045   9.380  1.00  0.720          H  
ATOM  11266 1HB  SER A 704     -30.666  68.949  10.195  1.00  1.030          H  
ATOM  11267 2HB  SER A 704     -32.067  69.001   9.129  1.00  1.030          H  
ATOM  11268  HG  SER A 704     -30.843  68.707   7.413  1.00  1.030          H  
ATOM  11269  N   LYS A 705     -30.059  71.257   6.926  1.00  0.620          N  
ATOM  11270  CA  LYS A 705     -30.111  71.584   5.496  1.00  0.660          C  
ATOM  11271  C   LYS A 705     -29.325  70.591   4.622  1.00  0.680          C  
ATOM  11272  O   LYS A 705     -28.378  69.952   5.059  1.00  0.650          O  
ATOM  11273  CB  LYS A 705     -29.567  72.998   5.256  1.00  0.910          C  
ATOM  11274  CG  LYS A 705     -30.328  74.148   5.931  1.00  0.910          C  
ATOM  11275  CD  LYS A 705     -31.689  74.419   5.324  1.00  0.910          C  
ATOM  11276  CE  LYS A 705     -32.346  75.615   6.009  1.00  0.910          C  
ATOM  11277  NZ  LYS A 705     -33.720  75.884   5.474  1.00  0.910          N  
ATOM  11278  H   LYS A 705     -29.147  71.023   7.341  1.00  0.740          H  
ATOM  11279  HA  LYS A 705     -31.150  71.536   5.176  1.00  0.790          H  
ATOM  11280 1HB  LYS A 705     -28.568  73.043   5.657  1.00  1.090          H  
ATOM  11281 2HB  LYS A 705     -29.494  73.193   4.185  1.00  1.090          H  
ATOM  11282 1HG  LYS A 705     -30.491  73.900   6.975  1.00  1.090          H  
ATOM  11283 2HG  LYS A 705     -29.725  75.054   5.887  1.00  1.090          H  
ATOM  11284 1HD  LYS A 705     -31.590  74.615   4.254  1.00  1.090          H  
ATOM  11285 2HD  LYS A 705     -32.331  73.552   5.465  1.00  1.090          H  
ATOM  11286 1HE  LYS A 705     -32.412  75.413   7.081  1.00  1.090          H  
ATOM  11287 2HE  LYS A 705     -31.725  76.499   5.857  1.00  1.090          H  
ATOM  11288 1HZ  LYS A 705     -34.121  76.679   5.954  1.00  1.090          H  
ATOM  11289 2HZ  LYS A 705     -33.669  76.082   4.484  1.00  1.090          H  
ATOM  11290 3HZ  LYS A 705     -34.303  75.071   5.626  1.00  1.090          H  
ATOM  11291  N   ASP A 706     -29.740  70.438   3.373  1.00  0.730          N  
ATOM  11292  CA  ASP A 706     -29.011  69.612   2.403  1.00  0.780          C  
ATOM  11293  C   ASP A 706     -27.611  70.170   2.189  1.00  0.740          C  
ATOM  11294  O   ASP A 706     -27.452  71.389   2.084  1.00  0.700          O  
ATOM  11295  CB  ASP A 706     -29.729  69.577   1.060  1.00  1.070          C  
ATOM  11296  CG  ASP A 706     -29.156  68.537   0.096  1.00  1.070          C  
ATOM  11297  OD1 ASP A 706     -27.970  68.591  -0.221  1.00  1.070          O  
ATOM  11298  OD2 ASP A 706     -29.907  67.715  -0.342  1.00  1.070          O  
ATOM  11299  H   ASP A 706     -30.560  70.940   3.071  1.00  0.880          H  
ATOM  11300  HA  ASP A 706     -28.926  68.596   2.793  1.00  0.940          H  
ATOM  11301 1HB  ASP A 706     -30.783  69.364   1.215  1.00  1.290          H  
ATOM  11302 2HB  ASP A 706     -29.666  70.545   0.601  1.00  1.290          H  
ATOM  11303  N   ASP A 707     -26.597  69.319   2.026  1.00  0.780          N  
ATOM  11304  CA  ASP A 707     -25.224  69.775   1.782  1.00  0.750          C  
ATOM  11305  C   ASP A 707     -25.165  70.832   0.674  1.00  0.770          C  
ATOM  11306  O   ASP A 707     -24.399  71.801   0.769  1.00  0.760          O  
ATOM  11307  CB  ASP A 707     -24.352  68.618   1.290  1.00  1.060          C  
ATOM  11308  CG  ASP A 707     -24.052  67.557   2.303  1.00  1.060          C  
ATOM  11309  OD1 ASP A 707     -24.327  67.749   3.446  1.00  1.060          O  
ATOM  11310  OD2 ASP A 707     -23.588  66.514   1.905  1.00  1.060          O  
ATOM  11311  H   ASP A 707     -26.774  68.325   2.092  1.00  0.940          H  
ATOM  11312  HA  ASP A 707     -24.821  70.201   2.698  1.00  0.900          H  
ATOM  11313 1HB  ASP A 707     -24.846  68.145   0.437  1.00  1.270          H  
ATOM  11314 2HB  ASP A 707     -23.401  69.014   0.926  1.00  1.270          H  
ATOM  11315  N   VAL A 708     -25.985  70.644  -0.372  1.00  0.850          N  
ATOM  11316  CA  VAL A 708     -25.998  71.551  -1.509  1.00  0.910          C  
ATOM  11317  C   VAL A 708     -26.560  72.909  -1.119  1.00  0.880          C  
ATOM  11318  O   VAL A 708     -26.170  73.923  -1.696  1.00  0.900          O  
ATOM  11319  CB  VAL A 708     -26.801  70.970  -2.696  1.00  1.250          C  
ATOM  11320  CG1 VAL A 708     -28.309  71.108  -2.462  1.00  1.250          C  
ATOM  11321  CG2 VAL A 708     -26.384  71.653  -4.003  1.00  1.250          C  
ATOM  11322  H   VAL A 708     -26.615  69.824  -0.369  1.00  1.020          H  
ATOM  11323  HA  VAL A 708     -24.962  71.689  -1.838  1.00  1.090          H  
ATOM  11324  HB  VAL A 708     -26.599  69.911  -2.748  1.00  1.500          H  
ATOM  11325 1HG1 VAL A 708     -28.843  70.654  -3.260  1.00  1.500          H  
ATOM  11326 2HG1 VAL A 708     -28.571  70.615  -1.555  1.00  1.500          H  
ATOM  11327 3HG1 VAL A 708     -28.598  72.149  -2.412  1.00  1.500          H  
ATOM  11328 1HG2 VAL A 708     -26.933  71.216  -4.831  1.00  1.500          H  
ATOM  11329 2HG2 VAL A 708     -26.595  72.722  -3.951  1.00  1.500          H  
ATOM  11330 3HG2 VAL A 708     -25.316  71.503  -4.161  1.00  1.500          H  
ATOM  11331  N   LYS A 709     -27.508  72.942  -0.174  1.00  0.870          N  
ATOM  11332  CA  LYS A 709     -28.141  74.171   0.253  1.00  0.870          C  
ATOM  11333  C   LYS A 709     -27.246  74.884   1.239  1.00  0.810          C  
ATOM  11334  O   LYS A 709     -27.245  76.111   1.316  1.00  0.840          O  
ATOM  11335  CB  LYS A 709     -29.525  73.908   0.846  1.00  1.220          C  
ATOM  11336  CG  LYS A 709     -30.578  73.350  -0.152  1.00  1.220          C  
ATOM  11337  CD  LYS A 709     -30.906  74.330  -1.303  1.00  1.220          C  
ATOM  11338  CE  LYS A 709     -32.018  73.781  -2.201  1.00  1.220          C  
ATOM  11339  NZ  LYS A 709     -32.326  74.700  -3.346  1.00  1.220          N  
ATOM  11340  H   LYS A 709     -27.770  72.085   0.308  1.00  1.040          H  
ATOM  11341  HA  LYS A 709     -28.251  74.819  -0.607  1.00  1.040          H  
ATOM  11342 1HB  LYS A 709     -29.423  73.181   1.652  1.00  1.460          H  
ATOM  11343 2HB  LYS A 709     -29.918  74.825   1.285  1.00  1.460          H  
ATOM  11344 1HG  LYS A 709     -30.202  72.435  -0.587  1.00  1.460          H  
ATOM  11345 2HG  LYS A 709     -31.493  73.118   0.388  1.00  1.460          H  
ATOM  11346 1HD  LYS A 709     -31.209  75.297  -0.893  1.00  1.460          H  
ATOM  11347 2HD  LYS A 709     -30.031  74.477  -1.930  1.00  1.460          H  
ATOM  11348 1HE  LYS A 709     -31.707  72.816  -2.598  1.00  1.460          H  
ATOM  11349 2HE  LYS A 709     -32.921  73.645  -1.607  1.00  1.460          H  
ATOM  11350 1HZ  LYS A 709     -33.063  74.301  -3.916  1.00  1.460          H  
ATOM  11351 2HZ  LYS A 709     -32.628  75.597  -2.990  1.00  1.460          H  
ATOM  11352 3HZ  LYS A 709     -31.500  74.825  -3.913  1.00  1.460          H  
ATOM  11353  N   ILE A 710     -26.471  74.111   1.999  1.00  0.740          N  
ATOM  11354  CA  ILE A 710     -25.548  74.725   2.934  1.00  0.680          C  
ATOM  11355  C   ILE A 710     -24.535  75.487   2.113  1.00  0.680          C  
ATOM  11356  O   ILE A 710     -24.290  76.665   2.369  1.00  0.700          O  
ATOM  11357  CB  ILE A 710     -24.839  73.681   3.818  1.00  0.980          C  
ATOM  11358  CG1 ILE A 710     -25.886  73.054   4.732  1.00  0.980          C  
ATOM  11359  CG2 ILE A 710     -23.660  74.328   4.617  1.00  0.980          C  
ATOM  11360  CD1 ILE A 710     -25.471  71.825   5.471  1.00  0.980          C  
ATOM  11361  H   ILE A 710     -26.576  73.094   1.926  1.00  0.890          H  
ATOM  11362  HA  ILE A 710     -26.091  75.423   3.567  1.00  0.820          H  
ATOM  11363  HB  ILE A 710     -24.444  72.887   3.183  1.00  1.170          H  
ATOM  11364 1HG1 ILE A 710     -26.193  73.794   5.435  1.00  1.170          H  
ATOM  11365 2HG1 ILE A 710     -26.743  72.788   4.123  1.00  1.170          H  
ATOM  11366 1HG2 ILE A 710     -23.168  73.573   5.215  1.00  1.170          H  
ATOM  11367 2HG2 ILE A 710     -22.924  74.754   3.936  1.00  1.170          H  
ATOM  11368 3HG2 ILE A 710     -24.033  75.108   5.263  1.00  1.170          H  
ATOM  11369 1HD1 ILE A 710     -26.310  71.485   6.061  1.00  1.170          H  
ATOM  11370 2HD1 ILE A 710     -25.195  71.049   4.772  1.00  1.170          H  
ATOM  11371 3HD1 ILE A 710     -24.643  72.028   6.119  1.00  1.170          H  
ATOM  11372  N   LEU A 711     -23.962  74.813   1.119  1.00  0.690          N  
ATOM  11373  CA  LEU A 711     -22.993  75.430   0.241  1.00  0.710          C  
ATOM  11374  C   LEU A 711     -23.601  76.495  -0.662  1.00  0.780          C  
ATOM  11375  O   LEU A 711     -22.929  77.485  -0.953  1.00  0.800          O  
ATOM  11376  CB  LEU A 711     -22.254  74.351  -0.515  1.00  0.990          C  
ATOM  11377  CG  LEU A 711     -21.303  73.507   0.383  1.00  0.990          C  
ATOM  11378  CD1 LEU A 711     -20.867  72.357  -0.380  1.00  0.990          C  
ATOM  11379  CD2 LEU A 711     -20.036  74.349   0.810  1.00  0.990          C  
ATOM  11380  H   LEU A 711     -24.206  73.825   0.990  1.00  0.830          H  
ATOM  11381  HA  LEU A 711     -22.276  75.938   0.867  1.00  0.850          H  
ATOM  11382 1HB  LEU A 711     -22.988  73.673  -0.960  1.00  1.180          H  
ATOM  11383 2HB  LEU A 711     -21.668  74.804  -1.306  1.00  1.180          H  
ATOM  11384  HG  LEU A 711     -21.839  73.160   1.272  1.00  1.180          H  
ATOM  11385 1HD1 LEU A 711     -20.198  71.742   0.225  1.00  1.180          H  
ATOM  11386 2HD1 LEU A 711     -21.732  71.764  -0.678  1.00  1.180          H  
ATOM  11387 3HD1 LEU A 711     -20.351  72.728  -1.251  1.00  1.180          H  
ATOM  11388 1HD2 LEU A 711     -19.380  73.721   1.416  1.00  1.180          H  
ATOM  11389 2HD2 LEU A 711     -19.499  74.676  -0.082  1.00  1.180          H  
ATOM  11390 3HD2 LEU A 711     -20.313  75.218   1.391  1.00  1.180          H  
ATOM  11391  N   ALA A 712     -24.841  76.315  -1.139  1.00  0.830          N  
ATOM  11392  CA  ALA A 712     -25.462  77.367  -1.926  1.00  0.910          C  
ATOM  11393  C   ALA A 712     -25.583  78.617  -1.061  1.00  0.920          C  
ATOM  11394  O   ALA A 712     -25.355  79.734  -1.536  1.00  0.980          O  
ATOM  11395  CB  ALA A 712     -26.821  76.936  -2.436  1.00  1.240          C  
ATOM  11396  H   ALA A 712     -25.356  75.449  -0.982  1.00  1.000          H  
ATOM  11397  HA  ALA A 712     -24.814  77.591  -2.763  1.00  1.090          H  
ATOM  11398 1HB  ALA A 712     -27.270  77.731  -3.022  1.00  1.490          H  
ATOM  11399 2HB  ALA A 712     -26.709  76.045  -3.054  1.00  1.490          H  
ATOM  11400 3HB  ALA A 712     -27.456  76.715  -1.592  1.00  1.490          H  
ATOM  11401  N   GLY A 713     -25.917  78.420   0.226  1.00  0.890          N  
ATOM  11402  CA  GLY A 713     -26.012  79.481   1.208  1.00  0.930          C  
ATOM  11403  C   GLY A 713     -24.664  80.163   1.358  1.00  0.900          C  
ATOM  11404  O   GLY A 713     -24.589  81.399   1.357  1.00  0.960          O  
ATOM  11405  H   GLY A 713     -26.174  77.480   0.537  1.00  1.070          H  
ATOM  11406 1HA  GLY A 713     -26.772  80.201   0.910  1.00  1.120          H  
ATOM  11407 2HA  GLY A 713     -26.315  79.050   2.160  1.00  1.120          H  
ATOM  11408  N   MET A 714     -23.593  79.360   1.443  1.00  0.830          N  
ATOM  11409  CA  MET A 714     -22.259  79.918   1.573  1.00  0.820          C  
ATOM  11410  C   MET A 714     -21.914  80.744   0.345  1.00  0.870          C  
ATOM  11411  O   MET A 714     -21.339  81.823   0.462  1.00  0.900          O  
ATOM  11412  CB  MET A 714     -21.186  78.817   1.682  1.00  1.150          C  
ATOM  11413  CG  MET A 714     -21.233  77.960   2.932  1.00  1.150          C  
ATOM  11414  SD  MET A 714     -21.275  78.918   4.346  1.00  1.150          S  
ATOM  11415  CE  MET A 714     -19.756  79.666   4.423  1.00  1.150          C  
ATOM  11416  H   MET A 714     -23.748  78.351   1.498  1.00  1.000          H  
ATOM  11417  HA  MET A 714     -22.230  80.575   2.442  1.00  0.980          H  
ATOM  11418 1HB  MET A 714     -21.294  78.140   0.845  1.00  1.380          H  
ATOM  11419 2HB  MET A 714     -20.213  79.258   1.580  1.00  1.380          H  
ATOM  11420 1HG  MET A 714     -22.093  77.332   2.933  1.00  1.380          H  
ATOM  11421 2HG  MET A 714     -20.350  77.321   2.967  1.00  1.380          H  
ATOM  11422 1HE  MET A 714     -19.772  80.336   5.238  1.00  1.380          H  
ATOM  11423 2HE  MET A 714     -19.001  78.918   4.574  1.00  1.380          H  
ATOM  11424 3HE  MET A 714     -19.559  80.231   3.524  1.00  1.380          H  
ATOM  11425  N   ALA A 715     -22.257  80.240  -0.845  1.00  0.910          N  
ATOM  11426  CA  ALA A 715     -21.960  80.947  -2.084  1.00  1.010          C  
ATOM  11427  C   ALA A 715     -22.692  82.268  -2.159  1.00  1.070          C  
ATOM  11428  O   ALA A 715     -22.127  83.280  -2.589  1.00  1.130          O  
ATOM  11429  CB  ALA A 715     -22.344  80.096  -3.264  1.00  1.370          C  
ATOM  11430  H   ALA A 715     -22.694  79.314  -0.881  1.00  1.090          H  
ATOM  11431  HA  ALA A 715     -20.892  81.148  -2.112  1.00  1.210          H  
ATOM  11432 1HB  ALA A 715     -22.110  80.617  -4.180  1.00  1.650          H  
ATOM  11433 2HB  ALA A 715     -21.807  79.156  -3.229  1.00  1.650          H  
ATOM  11434 3HB  ALA A 715     -23.411  79.907  -3.219  1.00  1.650          H  
ATOM  11435  N   SER A 716     -23.955  82.267  -1.729  1.00  1.090          N  
ATOM  11436  CA  SER A 716     -24.782  83.455  -1.748  1.00  1.200          C  
ATOM  11437  C   SER A 716     -24.210  84.536  -0.850  1.00  1.210          C  
ATOM  11438  O   SER A 716     -24.059  85.687  -1.282  1.00  1.300          O  
ATOM  11439  CB  SER A 716     -26.190  83.110  -1.317  1.00  1.640          C  
ATOM  11440  OG  SER A 716     -27.018  84.242  -1.332  1.00  1.640          O  
ATOM  11441  H   SER A 716     -24.382  81.381  -1.438  1.00  1.310          H  
ATOM  11442  HA  SER A 716     -24.813  83.834  -2.768  1.00  1.440          H  
ATOM  11443 1HB  SER A 716     -26.594  82.345  -1.982  1.00  1.960          H  
ATOM  11444 2HB  SER A 716     -26.166  82.686  -0.316  1.00  1.960          H  
ATOM  11445  HG  SER A 716     -27.879  83.935  -1.047  1.00  1.960          H  
ATOM  11446  N   LYS A 717     -23.839  84.165   0.386  1.00  1.170          N  
ATOM  11447  CA  LYS A 717     -23.309  85.147   1.319  1.00  1.240          C  
ATOM  11448  C   LYS A 717     -21.909  85.577   0.908  1.00  1.280          C  
ATOM  11449  O   LYS A 717     -21.605  86.770   0.938  1.00  1.440          O  
ATOM  11450  CB  LYS A 717     -23.340  84.602   2.755  1.00  1.710          C  
ATOM  11451  CG  LYS A 717     -24.782  84.383   3.330  1.00  1.710          C  
ATOM  11452  CD  LYS A 717     -25.576  85.704   3.496  1.00  1.710          C  
ATOM  11453  CE  LYS A 717     -26.990  85.457   4.030  1.00  1.710          C  
ATOM  11454  NZ  LYS A 717     -27.793  86.728   4.048  1.00  1.710          N  
ATOM  11455  H   LYS A 717     -23.979  83.191   0.681  1.00  1.400          H  
ATOM  11456  HA  LYS A 717     -23.929  86.035   1.266  1.00  1.490          H  
ATOM  11457 1HB  LYS A 717     -22.825  83.632   2.777  1.00  2.050          H  
ATOM  11458 2HB  LYS A 717     -22.796  85.273   3.419  1.00  2.050          H  
ATOM  11459 1HG  LYS A 717     -25.332  83.717   2.659  1.00  2.050          H  
ATOM  11460 2HG  LYS A 717     -24.713  83.906   4.302  1.00  2.050          H  
ATOM  11461 1HD  LYS A 717     -25.043  86.364   4.186  1.00  2.050          H  
ATOM  11462 2HD  LYS A 717     -25.686  86.217   2.546  1.00  2.050          H  
ATOM  11463 1HE  LYS A 717     -27.485  84.737   3.382  1.00  2.050          H  
ATOM  11464 2HE  LYS A 717     -26.944  85.048   5.042  1.00  2.050          H  
ATOM  11465 1HZ  LYS A 717     -28.741  86.553   4.370  1.00  2.050          H  
ATOM  11466 2HZ  LYS A 717     -27.352  87.406   4.653  1.00  2.050          H  
ATOM  11467 3HZ  LYS A 717     -27.839  87.105   3.107  1.00  2.050          H  
ATOM  11468  N   LEU A 718     -21.076  84.640   0.443  1.00  1.220          N  
ATOM  11469  CA  LEU A 718     -19.739  84.981  -0.013  1.00  1.270          C  
ATOM  11470  C   LEU A 718     -19.918  86.042  -1.087  1.00  1.360          C  
ATOM  11471  O   LEU A 718     -19.251  87.071  -1.077  1.00  1.520          O  
ATOM  11472  CB  LEU A 718     -19.008  83.723  -0.528  1.00  1.760          C  
ATOM  11473  CG  LEU A 718     -17.485  83.843  -0.877  1.00  1.760          C  
ATOM  11474  CD1 LEU A 718     -16.846  82.466  -0.705  1.00  1.760          C  
ATOM  11475  CD2 LEU A 718     -17.279  84.360  -2.321  1.00  1.760          C  
ATOM  11476  H   LEU A 718     -21.348  83.655   0.438  1.00  1.460          H  
ATOM  11477  HA  LEU A 718     -19.173  85.411   0.803  1.00  1.520          H  
ATOM  11478 1HB  LEU A 718     -19.105  82.952   0.233  1.00  2.110          H  
ATOM  11479 2HB  LEU A 718     -19.528  83.374  -1.421  1.00  2.110          H  
ATOM  11480  HG  LEU A 718     -17.010  84.509  -0.178  1.00  2.110          H  
ATOM  11481 1HD1 LEU A 718     -15.780  82.528  -0.916  1.00  2.110          H  
ATOM  11482 2HD1 LEU A 718     -16.993  82.131   0.322  1.00  2.110          H  
ATOM  11483 3HD1 LEU A 718     -17.309  81.762  -1.389  1.00  2.110          H  
ATOM  11484 1HD2 LEU A 718     -16.212  84.421  -2.530  1.00  2.110          H  
ATOM  11485 2HD2 LEU A 718     -17.746  83.681  -3.029  1.00  2.110          H  
ATOM  11486 3HD2 LEU A 718     -17.710  85.343  -2.441  1.00  2.110          H  
ATOM  11487  N   GLY A 719     -20.840  85.799  -2.014  1.00  1.410          N  
ATOM  11488  CA  GLY A 719     -21.145  86.733  -3.069  1.00  1.650          C  
ATOM  11489  C   GLY A 719     -21.563  88.113  -2.549  1.00  1.900          C  
ATOM  11490  O   GLY A 719     -21.035  89.132  -2.998  1.00  2.040          O  
ATOM  11491  H   GLY A 719     -21.349  84.913  -2.012  1.00  1.690          H  
ATOM  11492 1HA  GLY A 719     -20.274  86.833  -3.710  1.00  1.980          H  
ATOM  11493 2HA  GLY A 719     -21.953  86.312  -3.665  1.00  1.980          H  
ATOM  11494  N   GLU A 720     -22.548  88.175  -1.642  1.00  2.030          N  
ATOM  11495  CA  GLU A 720     -23.025  89.461  -1.109  1.00  2.410          C  
ATOM  11496  C   GLU A 720     -21.891  90.272  -0.486  1.00  2.460          C  
ATOM  11497  O   GLU A 720     -21.773  91.486  -0.705  1.00  2.850          O  
ATOM  11498  CB  GLU A 720     -24.128  89.252  -0.058  1.00  3.220          C  
ATOM  11499  CG  GLU A 720     -24.713  90.566   0.508  1.00  3.220          C  
ATOM  11500  CD  GLU A 720     -25.852  90.376   1.487  1.00  3.220          C  
ATOM  11501  OE1 GLU A 720     -26.231  89.259   1.750  1.00  3.220          O  
ATOM  11502  OE2 GLU A 720     -26.343  91.363   1.976  1.00  3.220          O  
ATOM  11503  H   GLU A 720     -22.985  87.299  -1.330  1.00  2.440          H  
ATOM  11504  HA  GLU A 720     -23.443  90.036  -1.934  1.00  2.890          H  
ATOM  11505 1HB  GLU A 720     -24.941  88.669  -0.493  1.00  3.870          H  
ATOM  11506 2HB  GLU A 720     -23.725  88.674   0.778  1.00  3.870          H  
ATOM  11507 1HG  GLU A 720     -23.919  91.110   1.018  1.00  3.870          H  
ATOM  11508 2HG  GLU A 720     -25.055  91.182  -0.323  1.00  3.870          H  
ATOM  11509  N   LEU A 721     -21.017  89.583   0.231  1.00  2.230          N  
ATOM  11510  CA  LEU A 721     -19.879  90.163   0.925  1.00  2.450          C  
ATOM  11511  C   LEU A 721     -18.828  90.790   0.003  1.00  2.550          C  
ATOM  11512  O   LEU A 721     -17.955  91.522   0.476  1.00  3.010          O  
ATOM  11513  CB  LEU A 721     -19.230  89.082   1.797  1.00  3.340          C  
ATOM  11514  CG  LEU A 721     -20.034  88.574   3.033  1.00  3.340          C  
ATOM  11515  CD1 LEU A 721     -19.339  87.330   3.582  1.00  3.340          C  
ATOM  11516  CD2 LEU A 721     -20.083  89.656   4.101  1.00  3.340          C  
ATOM  11517  H   LEU A 721     -21.199  88.581   0.359  1.00  2.680          H  
ATOM  11518  HA  LEU A 721     -20.256  90.956   1.561  1.00  2.940          H  
ATOM  11519 1HB  LEU A 721     -19.070  88.219   1.163  1.00  4.010          H  
ATOM  11520 2HB  LEU A 721     -18.263  89.442   2.140  1.00  4.010          H  
ATOM  11521  HG  LEU A 721     -21.047  88.314   2.743  1.00  4.010          H  
ATOM  11522 1HD1 LEU A 721     -19.876  86.944   4.448  1.00  4.010          H  
ATOM  11523 2HD1 LEU A 721     -19.324  86.581   2.809  1.00  4.010          H  
ATOM  11524 3HD1 LEU A 721     -18.328  87.572   3.860  1.00  4.010          H  
ATOM  11525 1HD2 LEU A 721     -20.632  89.287   4.959  1.00  4.010          H  
ATOM  11526 2HD2 LEU A 721     -19.069  89.912   4.398  1.00  4.010          H  
ATOM  11527 3HD2 LEU A 721     -20.580  90.540   3.722  1.00  4.010          H  
ATOM  11528  N   LEU A 722     -18.864  90.489  -1.301  1.00  2.280          N  
ATOM  11529  CA  LEU A 722     -17.893  91.066  -2.218  1.00  2.550          C  
ATOM  11530  C   LEU A 722     -18.350  92.424  -2.753  1.00  2.760          C  
ATOM  11531  O   LEU A 722     -17.583  93.118  -3.423  1.00  2.930          O  
ATOM  11532  CB  LEU A 722     -17.614  90.096  -3.376  1.00  3.460          C  
ATOM  11533  CG  LEU A 722     -16.911  88.750  -3.006  1.00  3.460          C  
ATOM  11534  CD1 LEU A 722     -16.890  87.849  -4.217  1.00  3.460          C  
ATOM  11535  CD2 LEU A 722     -15.477  89.013  -2.550  1.00  3.460          C  
ATOM  11536  H   LEU A 722     -19.614  89.905  -1.684  1.00  2.740          H  
ATOM  11537  HA  LEU A 722     -16.973  91.234  -1.671  1.00  3.060          H  
ATOM  11538 1HB  LEU A 722     -18.571  89.846  -3.837  1.00  4.150          H  
ATOM  11539 2HB  LEU A 722     -17.000  90.606  -4.115  1.00  4.150          H  
ATOM  11540  HG  LEU A 722     -17.459  88.252  -2.215  1.00  4.150          H  
ATOM  11541 1HD1 LEU A 722     -16.409  86.907  -3.964  1.00  4.150          H  
ATOM  11542 2HD1 LEU A 722     -17.905  87.663  -4.516  1.00  4.150          H  
ATOM  11543 3HD1 LEU A 722     -16.346  88.326  -5.029  1.00  4.150          H  
ATOM  11544 1HD2 LEU A 722     -15.004  88.072  -2.321  1.00  4.150          H  
ATOM  11545 2HD2 LEU A 722     -14.926  89.506  -3.349  1.00  4.150          H  
ATOM  11546 3HD2 LEU A 722     -15.465  89.638  -1.666  1.00  4.150          H  
ATOM  11547  N   ARG A 723     -19.600  92.806  -2.461  1.00  3.180          N  
ATOM  11548  CA  ARG A 723     -20.162  94.098  -2.863  1.00  3.630          C  
ATOM  11549  C   ARG A 723     -20.005  94.481  -4.344  1.00  3.880          C  
ATOM  11550  O   ARG A 723     -19.644  95.623  -4.634  1.00  4.440          O  
ATOM  11551  CB  ARG A 723     -19.519  95.195  -2.025  1.00  4.900          C  
ATOM  11552  CG  ARG A 723     -19.742  95.061  -0.528  1.00  4.900          C  
ATOM  11553  CD  ARG A 723     -19.132  96.181   0.223  1.00  4.900          C  
ATOM  11554  NE  ARG A 723     -19.338  96.039   1.663  1.00  4.900          N  
ATOM  11555  CZ  ARG A 723     -18.820  96.852   2.610  1.00  4.900          C  
ATOM  11556  NH1 ARG A 723     -18.061  97.873   2.268  1.00  4.900          N  
ATOM  11557  NH2 ARG A 723     -19.076  96.617   3.889  1.00  4.900          N  
ATOM  11558  H   ARG A 723     -20.194  92.192  -1.892  1.00  3.820          H  
ATOM  11559  HA  ARG A 723     -21.228  94.067  -2.635  1.00  4.360          H  
ATOM  11560 1HB  ARG A 723     -18.446  95.218  -2.205  1.00  5.880          H  
ATOM  11561 2HB  ARG A 723     -19.919  96.162  -2.326  1.00  5.880          H  
ATOM  11562 1HG  ARG A 723     -20.808  95.040  -0.317  1.00  5.880          H  
ATOM  11563 2HG  ARG A 723     -19.284  94.131  -0.178  1.00  5.880          H  
ATOM  11564 1HD  ARG A 723     -18.059  96.195   0.028  1.00  5.880          H  
ATOM  11565 2HD  ARG A 723     -19.578  97.121  -0.101  1.00  5.880          H  
ATOM  11566  HE  ARG A 723     -19.914  95.266   1.972  1.00  5.880          H  
ATOM  11567 1HH1 ARG A 723     -17.862  98.056   1.296  1.00  5.880          H  
ATOM  11568 2HH1 ARG A 723     -17.674  98.477   2.979  1.00  5.880          H  
ATOM  11569 1HH2 ARG A 723     -19.657  95.833   4.153  1.00  5.880          H  
ATOM  11570 2HH2 ARG A 723     -18.691  97.218   4.603  1.00  5.880          H  
ATOM  11571  N   ASP A 724     -20.295  93.567  -5.273  1.00  3.940          N  
ATOM  11572  CA  ASP A 724     -20.138  93.863  -6.702  1.00  4.570          C  
ATOM  11573  C   ASP A 724     -21.102  93.057  -7.588  1.00  5.000          C  
ATOM  11574  O   ASP A 724     -21.896  92.260  -7.089  1.00  5.680          O  
ATOM  11575  CB  ASP A 724     -18.679  93.576  -7.100  1.00  6.150          C  
ATOM  11576  CG  ASP A 724     -18.158  94.352  -8.335  1.00  6.150          C  
ATOM  11577  OD1 ASP A 724     -18.966  94.964  -8.999  1.00  6.150          O  
ATOM  11578  OD2 ASP A 724     -16.976  94.289  -8.619  1.00  6.150          O  
ATOM  11579  H   ASP A 724     -20.603  92.653  -4.976  1.00  4.730          H  
ATOM  11580  HA  ASP A 724     -20.343  94.922  -6.857  1.00  5.480          H  
ATOM  11581 1HB  ASP A 724     -18.031  93.813  -6.249  1.00  7.380          H  
ATOM  11582 2HB  ASP A 724     -18.578  92.514  -7.286  1.00  7.380          H  
ATOM  11583  N   LYS A 725     -21.022  93.279  -8.902  1.00  4.920          N  
ATOM  11584  CA  LYS A 725     -21.840  92.599  -9.913  1.00  5.620          C  
ATOM  11585  C   LYS A 725     -21.693  91.072  -9.899  1.00  5.850          C  
ATOM  11586  O   LYS A 725     -20.569  90.531  -9.889  1.00  6.000          O  
ATOM  11587  CB  LYS A 725     -21.485  93.130 -11.311  1.00  7.590          C  
ATOM  11588  CG  LYS A 725     -22.335  92.560 -12.461  1.00  7.590          C  
ATOM  11589  CD  LYS A 725     -22.020  93.235 -13.818  1.00  7.590          C  
ATOM  11590  CE  LYS A 725     -20.692  92.752 -14.425  1.00  7.590          C  
ATOM  11591  NZ  LYS A 725     -20.506  93.276 -15.812  1.00  7.590          N  
ATOM  11592  H   LYS A 725     -20.353  93.990  -9.200  1.00  5.900          H  
ATOM  11593  HA  LYS A 725     -22.888  92.835  -9.711  1.00  6.740          H  
ATOM  11594 1HB  LYS A 725     -21.591  94.215 -11.320  1.00  9.110          H  
ATOM  11595 2HB  LYS A 725     -20.440  92.904 -11.507  1.00  9.110          H  
ATOM  11596 1HG  LYS A 725     -22.133  91.493 -12.555  1.00  9.110          H  
ATOM  11597 2HG  LYS A 725     -23.395  92.687 -12.241  1.00  9.110          H  
ATOM  11598 1HD  LYS A 725     -22.824  93.029 -14.523  1.00  9.110          H  
ATOM  11599 2HD  LYS A 725     -21.962  94.314 -13.678  1.00  9.110          H  
ATOM  11600 1HE  LYS A 725     -19.862  93.092 -13.810  1.00  9.110          H  
ATOM  11601 2HE  LYS A 725     -20.685  91.662 -14.455  1.00  9.110          H  
ATOM  11602 1HZ  LYS A 725     -19.636  92.935 -16.196  1.00  9.110          H  
ATOM  11603 2HZ  LYS A 725     -21.267  92.955 -16.395  1.00  9.110          H  
ATOM  11604 3HZ  LYS A 725     -20.496  94.288 -15.799  1.00  9.110          H  
ATOM  11605  N   ARG A 726     -22.849  90.380  -9.896  1.00  6.200          N  
ATOM  11606  CA  ARG A 726     -22.895  88.920  -9.895  1.00  6.770          C  
ATOM  11607  C   ARG A 726     -24.057  88.355 -10.709  1.00  7.040          C  
ATOM  11608  O   ARG A 726     -25.129  88.959 -10.770  1.00  7.470          O  
ATOM  11609  CB  ARG A 726     -23.036  88.382  -8.483  1.00  9.250          C  
ATOM  11610  CG  ARG A 726     -21.924  88.767  -7.555  1.00  9.250          C  
ATOM  11611  CD  ARG A 726     -22.010  88.106  -6.254  1.00  9.250          C  
ATOM  11612  NE  ARG A 726     -21.795  86.680  -6.410  1.00  9.250          N  
ATOM  11613  CZ  ARG A 726     -20.584  86.111  -6.511  1.00  9.250          C  
ATOM  11614  NH1 ARG A 726     -19.498  86.814  -6.459  1.00  9.250          N  
ATOM  11615  NH2 ARG A 726     -20.446  84.840  -6.688  1.00  9.250          N  
ATOM  11616  H   ARG A 726     -23.725  90.891  -9.893  1.00  7.440          H  
ATOM  11617  HA  ARG A 726     -21.965  88.552 -10.324  1.00  8.120          H  
ATOM  11618 1HB  ARG A 726     -23.968  88.736  -8.047  1.00 11.100          H  
ATOM  11619 2HB  ARG A 726     -23.085  87.294  -8.524  1.00 11.100          H  
ATOM  11620 1HG  ARG A 726     -20.971  88.541  -8.025  1.00 11.100          H  
ATOM  11621 2HG  ARG A 726     -21.980  89.826  -7.363  1.00 11.100          H  
ATOM  11622 1HD  ARG A 726     -21.252  88.514  -5.592  1.00 11.100          H  
ATOM  11623 2HD  ARG A 726     -22.995  88.263  -5.819  1.00 11.100          H  
ATOM  11624  HE  ARG A 726     -22.605  86.076  -6.462  1.00 11.100          H  
ATOM  11625 1HH1 ARG A 726     -19.517  87.806  -6.322  1.00 11.100          H  
ATOM  11626 2HH1 ARG A 726     -18.606  86.313  -6.597  1.00 11.100          H  
ATOM  11627 1HH2 ARG A 726     -21.246  84.235  -6.766  1.00 11.100          H  
ATOM  11628 2HH2 ARG A 726     -19.474  84.507  -6.817  1.00 11.100          H  
ATOM  11629  N   PHE A 727     -23.847  87.167 -11.286  1.00  7.100          N  
ATOM  11630  CA  PHE A 727     -24.893  86.431 -12.002  1.00  7.630          C  
ATOM  11631  C   PHE A 727     -24.858  84.945 -11.642  1.00  8.080          C  
ATOM  11632  O   PHE A 727     -23.790  84.385 -11.374  1.00  8.170          O  
ATOM  11633  CB  PHE A 727     -24.737  86.560 -13.516  1.00 10.470          C  
ATOM  11634  CG  PHE A 727     -24.779  87.950 -14.005  1.00 10.470          C  
ATOM  11635  CD1 PHE A 727     -23.609  88.655 -14.189  1.00 10.470          C  
ATOM  11636  CD2 PHE A 727     -25.984  88.572 -14.275  1.00 10.470          C  
ATOM  11637  CE1 PHE A 727     -23.636  89.941 -14.634  1.00 10.470          C  
ATOM  11638  CE2 PHE A 727     -26.013  89.871 -14.719  1.00 10.470          C  
ATOM  11639  CZ  PHE A 727     -24.836  90.557 -14.900  1.00 10.470          C  
ATOM  11640  H   PHE A 727     -22.931  86.752 -11.202  1.00  8.520          H  
ATOM  11641  HA  PHE A 727     -25.869  86.826 -11.711  1.00  9.160          H  
ATOM  11642 1HB  PHE A 727     -23.811  86.110 -13.834  1.00 12.560          H  
ATOM  11643 2HB  PHE A 727     -25.541  86.010 -14.009  1.00 12.560          H  
ATOM  11644  HD1 PHE A 727     -22.666  88.176 -13.978  1.00 12.560          H  
ATOM  11645  HD2 PHE A 727     -26.916  88.024 -14.127  1.00 12.560          H  
ATOM  11646  HE1 PHE A 727     -22.709  90.472 -14.777  1.00 12.560          H  
ATOM  11647  HE2 PHE A 727     -26.965  90.356 -14.926  1.00 12.560          H  
ATOM  11648  HZ  PHE A 727     -24.857  91.584 -15.252  1.00 12.560          H  
ATOM  11649  N   GLU A 728     -26.019  84.286 -11.749  1.00  8.600          N  
ATOM  11650  CA  GLU A 728     -26.175  82.837 -11.548  1.00  9.340          C  
ATOM  11651  C   GLU A 728     -25.681  81.989 -12.733  1.00  9.520          C  
ATOM  11652  O   GLU A 728     -25.654  80.743 -12.671  1.00  9.700          O  
ATOM  11653  CB  GLU A 728     -27.640  82.506 -11.236  1.00 12.780          C  
ATOM  11654  CG  GLU A 728     -28.648  82.700 -12.387  1.00 12.780          C  
ATOM  11655  CD  GLU A 728     -29.188  84.110 -12.497  1.00 12.780          C  
ATOM  11656  OE1 GLU A 728     -28.529  85.019 -12.037  1.00 12.780          O  
ATOM  11657  OE2 GLU A 728     -30.260  84.273 -13.018  1.00 12.780          O  
ATOM  11658  H   GLU A 728     -26.868  84.823 -11.954  1.00 10.320          H  
ATOM  11659  HA  GLU A 728     -25.580  82.558 -10.677  1.00 11.210          H  
ATOM  11660 1HB  GLU A 728     -27.697  81.478 -10.939  1.00 15.340          H  
ATOM  11661 2HB  GLU A 728     -27.975  83.105 -10.392  1.00 15.340          H  
ATOM  11662 1HG  GLU A 728     -28.187  82.430 -13.335  1.00 15.340          H  
ATOM  11663 2HG  GLU A 728     -29.480  82.019 -12.226  1.00 15.340          H  
ATOM  11664  N   ASP A 729     -25.345  82.659 -13.836  1.00  9.670          N  
ATOM  11665  CA  ASP A 729     -24.896  81.994 -15.049  1.00 10.050          C  
ATOM  11666  C   ASP A 729     -23.747  81.083 -14.710  1.00 10.190          C  
ATOM  11667  O   ASP A 729     -22.878  81.451 -13.935  1.00 10.470          O  
ATOM  11668  CB  ASP A 729     -24.370  83.001 -16.081  1.00 13.920          C  
ATOM  11669  CG  ASP A 729     -25.413  83.878 -16.772  1.00 13.920          C  
ATOM  11670  OD1 ASP A 729     -26.586  83.616 -16.680  1.00 13.920          O  
ATOM  11671  OD2 ASP A 729     -24.992  84.816 -17.399  1.00 13.920          O  
ATOM  11672  H   ASP A 729     -25.410  83.666 -13.814  1.00 11.600          H  
ATOM  11673  HA  ASP A 729     -25.714  81.409 -15.469  1.00 12.060          H  
ATOM  11674 1HB  ASP A 729     -23.653  83.660 -15.587  1.00 16.700          H  
ATOM  11675 2HB  ASP A 729     -23.817  82.460 -16.853  1.00 16.700          H  
ATOM  11676  N   ASN A 730     -23.785  79.862 -15.219  1.00 10.150          N  
ATOM  11677  CA  ASN A 730     -22.735  78.866 -15.004  1.00 10.360          C  
ATOM  11678  C   ASN A 730     -22.499  78.462 -13.536  1.00 10.580          C  
ATOM  11679  O   ASN A 730     -21.541  77.741 -13.257  1.00 10.680          O  
ATOM  11680  CB  ASN A 730     -21.436  79.355 -15.614  1.00 14.420          C  
ATOM  11681  CG  ASN A 730     -21.550  79.574 -17.064  1.00 14.420          C  
ATOM  11682  OD1 ASN A 730     -22.105  78.745 -17.799  1.00 14.420          O  
ATOM  11683  ND2 ASN A 730     -21.047  80.694 -17.510  1.00 14.420          N  
ATOM  11684  H   ASN A 730     -24.557  79.627 -15.831  1.00 12.180          H  
ATOM  11685  HA  ASN A 730     -23.026  77.961 -15.534  1.00 12.430          H  
ATOM  11686 1HB  ASN A 730     -21.117  80.281 -15.152  1.00 17.300          H  
ATOM  11687 2HB  ASN A 730     -20.652  78.618 -15.438  1.00 17.300          H  
ATOM  11688 1HD2 ASN A 730     -21.095  80.911 -18.485  1.00 17.300          H  
ATOM  11689 2HD2 ASN A 730     -20.618  81.336 -16.872  1.00 17.300          H  
ATOM  11690  N   TRP A 731     -23.358  78.890 -12.596  1.00 10.830          N  
ATOM  11691  CA  TRP A 731     -23.241  78.442 -11.207  1.00 11.270          C  
ATOM  11692  C   TRP A 731     -24.448  77.566 -10.910  1.00 11.940          C  
ATOM  11693  O   TRP A 731     -24.350  76.551 -10.222  1.00 12.290          O  
ATOM  11694  CB  TRP A 731     -23.072  79.596 -10.220  1.00 15.600          C  
ATOM  11695  CG  TRP A 731     -22.884  79.097  -8.859  1.00 15.600          C  
ATOM  11696  CD1 TRP A 731     -21.732  78.594  -8.329  1.00 15.600          C  
ATOM  11697  CD2 TRP A 731     -23.859  79.055  -7.815  1.00 15.600          C  
ATOM  11698  NE1 TRP A 731     -21.946  78.210  -7.039  1.00 15.600          N  
ATOM  11699  CE2 TRP A 731     -23.244  78.484  -6.709  1.00 15.600          C  
ATOM  11700  CE3 TRP A 731     -25.182  79.445  -7.733  1.00 15.600          C  
ATOM  11701  CZ2 TRP A 731     -23.921  78.280  -5.538  1.00 15.600          C  
ATOM  11702  CZ3 TRP A 731     -25.862  79.254  -6.557  1.00 15.600          C  
ATOM  11703  CH2 TRP A 731     -25.252  78.687  -5.491  1.00 15.600          C  
ATOM  11704  H   TRP A 731     -24.111  79.539 -12.839  1.00 13.000          H  
ATOM  11705  HA  TRP A 731     -22.355  77.817 -11.112  1.00 13.520          H  
ATOM  11706 1HB  TRP A 731     -22.220  80.186 -10.474  1.00 18.720          H  
ATOM  11707 2HB  TRP A 731     -23.947  80.242 -10.254  1.00 18.720          H  
ATOM  11708  HD1 TRP A 731     -20.789  78.492  -8.865  1.00 18.720          H  
ATOM  11709  HE1 TRP A 731     -21.266  77.788  -6.426  1.00 18.720          H  
ATOM  11710  HE3 TRP A 731     -25.662  79.897  -8.578  1.00 18.720          H  
ATOM  11711  HZ2 TRP A 731     -23.444  77.827  -4.673  1.00 18.720          H  
ATOM  11712  HZ3 TRP A 731     -26.900  79.568  -6.500  1.00 18.720          H  
ATOM  11713  HH2 TRP A 731     -25.821  78.559  -4.589  1.00 18.720          H  
ATOM  11714  N   LYS A 732     -25.617  77.993 -11.425  1.00 12.220          N  
ATOM  11715  CA  LYS A 732     -26.844  77.199 -11.332  1.00 12.960          C  
ATOM  11716  C   LYS A 732     -26.963  76.381 -12.628  1.00 12.960          C  
ATOM  11717  O   LYS A 732     -27.967  75.707 -12.877  1.00 13.670          O  
ATOM  11718  CB  LYS A 732     -28.097  78.054 -11.117  1.00 17.850          C  
ATOM  11719  CG  LYS A 732     -28.143  78.776  -9.799  1.00 17.850          C  
ATOM  11720  CD  LYS A 732     -29.477  79.497  -9.594  1.00 17.850          C  
ATOM  11721  CE  LYS A 732     -29.516  80.232  -8.259  1.00 17.850          C  
ATOM  11722  NZ  LYS A 732     -30.812  80.952  -8.055  1.00 17.850          N  
ATOM  11723  H   LYS A 732     -25.648  78.897 -11.901  1.00 14.660          H  
ATOM  11724  HA  LYS A 732     -26.753  76.501 -10.497  1.00 15.550          H  
ATOM  11725 1HB  LYS A 732     -28.159  78.807 -11.904  1.00 21.420          H  
ATOM  11726 2HB  LYS A 732     -28.986  77.425 -11.192  1.00 21.420          H  
ATOM  11727 1HG  LYS A 732     -27.969  78.071  -8.987  1.00 21.420          H  
ATOM  11728 2HG  LYS A 732     -27.358  79.502  -9.799  1.00 21.420          H  
ATOM  11729 1HD  LYS A 732     -29.642  80.208 -10.400  1.00 21.420          H  
ATOM  11730 2HD  LYS A 732     -30.285  78.766  -9.614  1.00 21.420          H  
ATOM  11731 1HE  LYS A 732     -29.381  79.513  -7.453  1.00 21.420          H  
ATOM  11732 2HE  LYS A 732     -28.701  80.956  -8.227  1.00 21.420          H  
ATOM  11733 1HZ  LYS A 732     -30.801  81.426  -7.162  1.00 21.420          H  
ATOM  11734 2HZ  LYS A 732     -30.942  81.633  -8.794  1.00 21.420          H  
ATOM  11735 3HZ  LYS A 732     -31.575  80.289  -8.071  1.00 21.420          H  
ATOM  11736  N   PHE A 733     -25.953  76.579 -13.486  1.00 12.260          N  
ATOM  11737  CA  PHE A 733     -25.681  75.966 -14.789  1.00 12.320          C  
ATOM  11738  C   PHE A 733     -26.783  76.038 -15.828  1.00 12.900          C  
ATOM  11739  O   PHE A 733     -26.758  75.284 -16.799  1.00 13.450          O  
ATOM  11740  CB  PHE A 733     -25.309  74.517 -14.580  1.00 17.220          C  
ATOM  11741  CG  PHE A 733     -24.186  74.351 -13.636  1.00 17.220          C  
ATOM  11742  CD1 PHE A 733     -24.387  73.754 -12.415  1.00 17.220          C  
ATOM  11743  CD2 PHE A 733     -22.930  74.820 -13.942  1.00 17.220          C  
ATOM  11744  CE1 PHE A 733     -23.351  73.620 -11.536  1.00 17.220          C  
ATOM  11745  CE2 PHE A 733     -21.902  74.684 -13.063  1.00 17.220          C  
ATOM  11746  CZ  PHE A 733     -22.106  74.086 -11.866  1.00 17.220          C  
ATOM  11747  H   PHE A 733     -25.233  77.191 -13.128  1.00 14.710          H  
ATOM  11748  HA  PHE A 733     -24.817  76.474 -15.207  1.00 14.780          H  
ATOM  11749 1HB  PHE A 733     -26.160  74.011 -14.174  1.00 20.670          H  
ATOM  11750 2HB  PHE A 733     -25.049  74.045 -15.524  1.00 20.670          H  
ATOM  11751  HD1 PHE A 733     -25.374  73.393 -12.148  1.00 20.670          H  
ATOM  11752  HD2 PHE A 733     -22.746  75.305 -14.897  1.00 20.670          H  
ATOM  11753  HE1 PHE A 733     -23.518  73.155 -10.568  1.00 20.670          H  
ATOM  11754  HE2 PHE A 733     -20.913  75.066 -13.322  1.00 20.670          H  
ATOM  11755  HZ  PHE A 733     -21.283  73.992 -11.168  1.00 20.670          H  
ATOM  11756  N   ALA A 734     -27.715  76.968 -15.648  1.00 12.960          N  
ATOM  11757  CA  ALA A 734     -28.874  77.141 -16.514  1.00 13.440          C  
ATOM  11758  C   ALA A 734     -29.712  75.864 -16.548  1.00 13.560          C  
ATOM  11759  O   ALA A 734     -30.299  75.520 -17.576  1.00 13.640          O  
ATOM  11760  CB  ALA A 734     -28.444  77.540 -17.922  1.00 18.620          C  
ATOM  11761  H   ALA A 734     -27.638  77.553 -14.831  1.00 15.550          H  
ATOM  11762  HA  ALA A 734     -29.491  77.935 -16.092  1.00 16.130          H  
ATOM  11763 1HB  ALA A 734     -29.328  77.694 -18.537  1.00 22.350          H  
ATOM  11764 2HB  ALA A 734     -27.869  78.462 -17.875  1.00 22.350          H  
ATOM  11765 3HB  ALA A 734     -27.837  76.763 -18.371  1.00 22.350          H  
ATOM  11766  N   ILE A 735     -29.801  75.197 -15.396  1.00 13.820          N  
ATOM  11767  CA  ILE A 735     -30.578  73.987 -15.198  1.00 14.100          C  
ATOM  11768  C   ILE A 735     -31.802  74.322 -14.365  1.00 14.320          C  
ATOM  11769  O   ILE A 735     -31.726  75.127 -13.437  1.00 14.730          O  
ATOM  11770  CB  ILE A 735     -29.738  72.882 -14.519  1.00 19.630          C  
ATOM  11771  CG1 ILE A 735     -28.569  72.482 -15.432  1.00 19.630          C  
ATOM  11772  CG2 ILE A 735     -30.611  71.665 -14.153  1.00 19.630          C  
ATOM  11773  CD1 ILE A 735     -27.527  71.564 -14.771  1.00 19.630          C  
ATOM  11774  H   ILE A 735     -29.279  75.531 -14.579  1.00 16.580          H  
ATOM  11775  HA  ILE A 735     -30.918  73.618 -16.164  1.00 16.920          H  
ATOM  11776  HB  ILE A 735     -29.298  73.300 -13.640  1.00 23.550          H  
ATOM  11777 1HG1 ILE A 735     -28.963  71.999 -16.315  1.00 23.550          H  
ATOM  11778 2HG1 ILE A 735     -28.063  73.385 -15.744  1.00 23.550          H  
ATOM  11779 1HG2 ILE A 735     -30.027  70.910 -13.672  1.00 23.550          H  
ATOM  11780 2HG2 ILE A 735     -31.399  71.952 -13.475  1.00 23.550          H  
ATOM  11781 3HG2 ILE A 735     -31.040  71.272 -15.050  1.00 23.550          H  
ATOM  11782 1HD1 ILE A 735     -26.733  71.358 -15.487  1.00 23.550          H  
ATOM  11783 2HD1 ILE A 735     -27.109  72.048 -13.903  1.00 23.550          H  
ATOM  11784 3HD1 ILE A 735     -27.969  70.629 -14.463  1.00 23.550          H  
ATOM  11785  N   GLU A 736     -32.952  73.765 -14.739  1.00 14.220          N  
ATOM  11786  CA  GLU A 736     -34.167  74.010 -13.990  1.00 14.560          C  
ATOM  11787  C   GLU A 736     -33.868  73.816 -12.509  1.00 14.520          C  
ATOM  11788  O   GLU A 736     -33.204  72.863 -12.125  1.00 14.620          O  
ATOM  11789  CB  GLU A 736     -35.270  73.043 -14.427  1.00 20.250          C  
ATOM  11790  CG  GLU A 736     -35.791  73.225 -15.867  1.00 20.250          C  
ATOM  11791  CD  GLU A 736     -34.996  72.489 -16.956  1.00 20.250          C  
ATOM  11792  OE1 GLU A 736     -33.842  72.168 -16.747  1.00 20.250          O  
ATOM  11793  OE2 GLU A 736     -35.564  72.253 -17.995  1.00 20.250          O  
ATOM  11794  H   GLU A 736     -32.983  73.136 -15.546  1.00 17.060          H  
ATOM  11795  HA  GLU A 736     -34.487  75.038 -14.156  1.00 17.470          H  
ATOM  11796 1HB  GLU A 736     -34.896  72.035 -14.336  1.00 24.300          H  
ATOM  11797 2HB  GLU A 736     -36.118  73.133 -13.750  1.00 24.300          H  
ATOM  11798 1HG  GLU A 736     -36.822  72.876 -15.902  1.00 24.300          H  
ATOM  11799 2HG  GLU A 736     -35.796  74.291 -16.094  1.00 24.300          H  
ATOM  11800  N   GLY A 737     -34.411  74.689 -11.663  1.00 14.560          N  
ATOM  11801  CA  GLY A 737     -34.157  74.642 -10.219  1.00 14.720          C  
ATOM  11802  C   GLY A 737     -34.527  73.331  -9.512  1.00 14.540          C  
ATOM  11803  O   GLY A 737     -34.112  73.099  -8.374  1.00 14.860          O  
ATOM  11804  H   GLY A 737     -34.966  75.446 -12.039  1.00 17.470          H  
ATOM  11805 1HA  GLY A 737     -33.100  74.849 -10.053  1.00 17.660          H  
ATOM  11806 2HA  GLY A 737     -34.699  75.460  -9.747  1.00 17.660          H  
ATOM  11807  N   ARG A 738     -35.344  72.504 -10.152  1.00 14.200          N  
ATOM  11808  CA  ARG A 738     -35.754  71.232  -9.581  1.00 14.180          C  
ATOM  11809  C   ARG A 738     -34.574  70.281  -9.380  1.00 13.870          C  
ATOM  11810  O   ARG A 738     -33.876  69.902 -10.329  1.00 14.030          O  
ATOM  11811  CB  ARG A 738     -36.776  70.570 -10.481  1.00 19.860          C  
ATOM  11812  CG  ARG A 738     -38.126  71.267 -10.544  1.00 19.860          C  
ATOM  11813  CD  ARG A 738     -39.069  70.578 -11.473  1.00 19.860          C  
ATOM  11814  NE  ARG A 738     -38.636  70.672 -12.871  1.00 19.860          N  
ATOM  11815  CZ  ARG A 738     -39.219  70.038 -13.915  1.00 19.860          C  
ATOM  11816  NH1 ARG A 738     -40.266  69.258 -13.725  1.00 19.860          N  
ATOM  11817  NH2 ARG A 738     -38.736  70.206 -15.138  1.00 19.860          N  
ATOM  11818  H   ARG A 738     -35.636  72.769 -11.078  1.00 17.040          H  
ATOM  11819  HA  ARG A 738     -36.213  71.425  -8.611  1.00 17.020          H  
ATOM  11820 1HB  ARG A 738     -36.380  70.552 -11.486  1.00 23.830          H  
ATOM  11821 2HB  ARG A 738     -36.934  69.538 -10.168  1.00 23.830          H  
ATOM  11822 1HG  ARG A 738     -38.573  71.285  -9.550  1.00 23.830          H  
ATOM  11823 2HG  ARG A 738     -37.989  72.288 -10.897  1.00 23.830          H  
ATOM  11824 1HD  ARG A 738     -39.128  69.525 -11.200  1.00 23.830          H  
ATOM  11825 2HD  ARG A 738     -40.054  71.037 -11.386  1.00 23.830          H  
ATOM  11826  HE  ARG A 738     -37.843  71.261 -13.073  1.00 23.830          H  
ATOM  11827 1HH1 ARG A 738     -40.641  69.126 -12.798  1.00 23.830          H  
ATOM  11828 2HH1 ARG A 738     -40.698  68.789 -14.510  1.00 23.830          H  
ATOM  11829 1HH2 ARG A 738     -37.932  70.806 -15.287  1.00 23.830          H  
ATOM  11830 2HH2 ARG A 738     -39.164  69.740 -15.924  1.00 23.830          H  
ATOM  11831  N   ALA A 739     -34.459  69.753  -8.163  1.00 13.720          N  
ATOM  11832  CA  ALA A 739     -33.375  68.843  -7.806  1.00 13.580          C  
ATOM  11833  C   ALA A 739     -33.353  67.615  -8.704  1.00 13.320          C  
ATOM  11834  O   ALA A 739     -32.285  67.116  -9.078  1.00 13.340          O  
ATOM  11835  CB  ALA A 739     -33.548  68.430  -6.367  1.00 19.070          C  
ATOM  11836  H   ALA A 739     -35.098  70.062  -7.441  1.00 16.460          H  
ATOM  11837  HA  ALA A 739     -32.427  69.371  -7.924  1.00 16.300          H  
ATOM  11838 1HB  ALA A 739     -32.775  67.801  -6.083  1.00 22.880          H  
ATOM  11839 2HB  ALA A 739     -33.541  69.311  -5.735  1.00 22.880          H  
ATOM  11840 3HB  ALA A 739     -34.496  67.904  -6.253  1.00 22.880          H  
ATOM  11841  N   SER A 740     -34.543  67.151  -9.080  1.00 13.280          N  
ATOM  11842  CA  SER A 740     -34.698  65.986  -9.928  1.00 13.290          C  
ATOM  11843  C   SER A 740     -34.089  66.167 -11.313  1.00 12.510          C  
ATOM  11844  O   SER A 740     -33.630  65.196 -11.926  1.00 12.310          O  
ATOM  11845  CB  SER A 740     -36.168  65.697 -10.088  1.00 18.600          C  
ATOM  11846  OG  SER A 740     -36.809  66.719 -10.809  1.00 18.600          O  
ATOM  11847  H   SER A 740     -35.382  67.592  -8.730  1.00 15.940          H  
ATOM  11848  HA  SER A 740     -34.221  65.141  -9.437  1.00 15.950          H  
ATOM  11849 1HB  SER A 740     -36.300  64.744 -10.596  1.00 22.320          H  
ATOM  11850 2HB  SER A 740     -36.622  65.612  -9.108  1.00 22.320          H  
ATOM  11851  HG  SER A 740     -37.725  66.433 -10.901  1.00 22.320          H  
ATOM  11852  N   VAL A 741     -34.012  67.408 -11.790  1.00 12.250          N  
ATOM  11853  CA  VAL A 741     -33.466  67.663 -13.096  1.00 11.750          C  
ATOM  11854  C   VAL A 741     -31.967  67.625 -12.993  1.00 11.270          C  
ATOM  11855  O   VAL A 741     -31.296  67.015 -13.831  1.00 11.540          O  
ATOM  11856  CB  VAL A 741     -33.943  69.005 -13.658  1.00 16.650          C  
ATOM  11857  CG1 VAL A 741     -33.242  69.279 -14.968  1.00 16.650          C  
ATOM  11858  CG2 VAL A 741     -35.452  68.959 -13.851  1.00 16.650          C  
ATOM  11859  H   VAL A 741     -34.337  68.201 -11.236  1.00 14.700          H  
ATOM  11860  HA  VAL A 741     -33.791  66.872 -13.771  1.00 14.100          H  
ATOM  11861  HB  VAL A 741     -33.684  69.808 -12.958  1.00 19.980          H  
ATOM  11862 1HG1 VAL A 741     -33.576  70.229 -15.356  1.00 19.980          H  
ATOM  11863 2HG1 VAL A 741     -32.179  69.309 -14.811  1.00 19.980          H  
ATOM  11864 3HG1 VAL A 741     -33.478  68.493 -15.682  1.00 19.980          H  
ATOM  11865 1HG2 VAL A 741     -35.802  69.904 -14.244  1.00 19.980          H  
ATOM  11866 2HG2 VAL A 741     -35.703  68.163 -14.548  1.00 19.980          H  
ATOM  11867 3HG2 VAL A 741     -35.932  68.760 -12.898  1.00 19.980          H  
ATOM  11868  N   TYR A 742     -31.432  68.298 -11.977  1.00 10.760          N  
ATOM  11869  CA  TYR A 742     -29.991  68.326 -11.819  1.00 10.280          C  
ATOM  11870  C   TYR A 742     -29.421  66.926 -11.669  1.00 10.600          C  
ATOM  11871  O   TYR A 742     -28.403  66.608 -12.299  1.00 10.380          O  
ATOM  11872  CB  TYR A 742     -29.574  69.103 -10.581  1.00 14.580          C  
ATOM  11873  CG  TYR A 742     -29.582  70.571 -10.647  1.00 14.580          C  
ATOM  11874  CD1 TYR A 742     -30.650  71.288 -10.148  1.00 14.580          C  
ATOM  11875  CD2 TYR A 742     -28.480  71.223 -11.169  1.00 14.580          C  
ATOM  11876  CE1 TYR A 742     -30.622  72.655 -10.190  1.00 14.580          C  
ATOM  11877  CE2 TYR A 742     -28.450  72.587 -11.209  1.00 14.580          C  
ATOM  11878  CZ  TYR A 742     -29.514  73.307 -10.727  1.00 14.580          C  
ATOM  11879  OH  TYR A 742     -29.489  74.671 -10.796  1.00 14.580          O  
ATOM  11880  H   TYR A 742     -32.057  68.796 -11.331  1.00 12.910          H  
ATOM  11881  HA  TYR A 742     -29.550  68.778 -12.704  1.00 12.340          H  
ATOM  11882 1HB  TYR A 742     -30.205  68.801  -9.744  1.00 17.500          H  
ATOM  11883 2HB  TYR A 742     -28.565  68.813 -10.362  1.00 17.500          H  
ATOM  11884  HD1 TYR A 742     -31.514  70.775  -9.728  1.00 17.500          H  
ATOM  11885  HD2 TYR A 742     -27.637  70.648 -11.549  1.00 17.500          H  
ATOM  11886  HE1 TYR A 742     -31.464  73.221  -9.809  1.00 17.500          H  
ATOM  11887  HE2 TYR A 742     -27.589  73.111 -11.625  1.00 17.500          H  
ATOM  11888  HH  TYR A 742     -28.870  74.943 -11.509  1.00 17.500          H  
ATOM  11889  N   ILE A 743     -30.074  66.065 -10.874  1.00 11.270          N  
ATOM  11890  CA  ILE A 743     -29.498  64.744 -10.706  1.00 11.750          C  
ATOM  11891  C   ILE A 743     -29.600  63.936 -11.981  1.00 11.430          C  
ATOM  11892  O   ILE A 743     -28.666  63.205 -12.315  1.00 11.210          O  
ATOM  11893  CB  ILE A 743     -30.097  63.941  -9.521  1.00 16.260          C  
ATOM  11894  CG1 ILE A 743     -29.176  62.749  -9.138  1.00 16.260          C  
ATOM  11895  CG2 ILE A 743     -31.507  63.417  -9.791  1.00 16.260          C  
ATOM  11896  CD1 ILE A 743     -27.780  63.129  -8.571  1.00 16.260          C  
ATOM  11897  H   ILE A 743     -30.914  66.364 -10.357  1.00 13.520          H  
ATOM  11898  HA  ILE A 743     -28.442  64.897 -10.510  1.00 14.100          H  
ATOM  11899  HB  ILE A 743     -30.181  64.566  -8.686  1.00 19.510          H  
ATOM  11900 1HG1 ILE A 743     -29.703  62.186  -8.398  1.00 19.510          H  
ATOM  11901 2HG1 ILE A 743     -29.029  62.109 -10.009  1.00 19.510          H  
ATOM  11902 1HG2 ILE A 743     -31.866  62.900  -8.901  1.00 19.510          H  
ATOM  11903 2HG2 ILE A 743     -32.155  64.243 -10.010  1.00 19.510          H  
ATOM  11904 3HG2 ILE A 743     -31.523  62.716 -10.620  1.00 19.510          H  
ATOM  11905 1HD1 ILE A 743     -27.250  62.235  -8.315  1.00 19.510          H  
ATOM  11906 2HD1 ILE A 743     -27.191  63.672  -9.298  1.00 19.510          H  
ATOM  11907 3HD1 ILE A 743     -27.903  63.734  -7.688  1.00 19.510          H  
ATOM  11908  N   ASN A 744     -30.714  64.043 -12.720  1.00 11.530          N  
ATOM  11909  CA  ASN A 744     -30.786  63.257 -13.929  1.00 11.350          C  
ATOM  11910  C   ASN A 744     -29.719  63.703 -14.909  1.00 10.400          C  
ATOM  11911  O   ASN A 744     -29.054  62.875 -15.521  1.00 10.150          O  
ATOM  11912  CB  ASN A 744     -32.161  63.348 -14.551  1.00 15.960          C  
ATOM  11913  CG  ASN A 744     -33.196  62.580 -13.769  1.00 15.960          C  
ATOM  11914  OD1 ASN A 744     -32.873  61.726 -12.929  1.00 15.960          O  
ATOM  11915  ND2 ASN A 744     -34.447  62.857 -14.038  1.00 15.960          N  
ATOM  11916  H   ASN A 744     -31.516  64.613 -12.428  1.00 13.840          H  
ATOM  11917  HA  ASN A 744     -30.585  62.216 -13.681  1.00 13.620          H  
ATOM  11918 1HB  ASN A 744     -32.462  64.399 -14.595  1.00 19.150          H  
ATOM  11919 2HB  ASN A 744     -32.124  62.967 -15.576  1.00 19.150          H  
ATOM  11920 1HD2 ASN A 744     -35.179  62.379 -13.552  1.00 19.150          H  
ATOM  11921 2HD2 ASN A 744     -34.671  63.550 -14.720  1.00 19.150          H  
ATOM  11922  N   ARG A 745     -29.481  65.011 -15.032  1.00 10.010          N  
ATOM  11923  CA  ARG A 745     -28.469  65.449 -15.983  1.00  9.280          C  
ATOM  11924  C   ARG A 745     -27.074  64.925 -15.611  1.00  9.180          C  
ATOM  11925  O   ARG A 745     -26.335  64.438 -16.478  1.00  8.680          O  
ATOM  11926  CB  ARG A 745     -28.456  66.970 -16.071  1.00 13.280          C  
ATOM  11927  CG  ARG A 745     -29.678  67.605 -16.784  1.00 13.280          C  
ATOM  11928  CD  ARG A 745     -29.573  69.077 -16.794  1.00 13.280          C  
ATOM  11929  NE  ARG A 745     -30.764  69.758 -17.334  1.00 13.280          N  
ATOM  11930  CZ  ARG A 745     -31.042  69.998 -18.633  1.00 13.280          C  
ATOM  11931  NH1 ARG A 745     -30.234  69.595 -19.593  1.00 13.280          N  
ATOM  11932  NH2 ARG A 745     -32.147  70.664 -18.954  1.00 13.280          N  
ATOM  11933  H   ARG A 745     -30.040  65.693 -14.509  1.00 12.010          H  
ATOM  11934  HA  ARG A 745     -28.734  65.056 -16.963  1.00 11.140          H  
ATOM  11935 1HB  ARG A 745     -28.430  67.377 -15.057  1.00 15.940          H  
ATOM  11936 2HB  ARG A 745     -27.553  67.301 -16.580  1.00 15.940          H  
ATOM  11937 1HG  ARG A 745     -29.729  67.247 -17.810  1.00 15.940          H  
ATOM  11938 2HG  ARG A 745     -30.591  67.331 -16.261  1.00 15.940          H  
ATOM  11939 1HD  ARG A 745     -29.460  69.391 -15.765  1.00 15.940          H  
ATOM  11940 2HD  ARG A 745     -28.701  69.394 -17.359  1.00 15.940          H  
ATOM  11941  HE  ARG A 745     -31.439  70.096 -16.659  1.00 15.940          H  
ATOM  11942 1HH1 ARG A 745     -29.389  69.091 -19.377  1.00 15.940          H  
ATOM  11943 2HH1 ARG A 745     -30.466  69.807 -20.555  1.00 15.940          H  
ATOM  11944 1HH2 ARG A 745     -32.790  71.034 -18.224  1.00 15.940          H  
ATOM  11945 2HH2 ARG A 745     -32.363  70.849 -19.923  1.00 15.940          H  
ATOM  11946  N   LEU A 746     -26.723  64.972 -14.317  1.00  9.790          N  
ATOM  11947  CA  LEU A 746     -25.411  64.497 -13.888  1.00 10.350          C  
ATOM  11948  C   LEU A 746     -25.228  63.002 -14.122  1.00 10.730          C  
ATOM  11949  O   LEU A 746     -24.169  62.566 -14.576  1.00 11.060          O  
ATOM  11950  CB  LEU A 746     -25.210  64.812 -12.398  1.00 14.270          C  
ATOM  11951  CG  LEU A 746     -25.029  66.312 -12.018  1.00 14.270          C  
ATOM  11952  CD1 LEU A 746     -25.131  66.442 -10.515  1.00 14.270          C  
ATOM  11953  CD2 LEU A 746     -23.653  66.821 -12.497  1.00 14.270          C  
ATOM  11954  H   LEU A 746     -27.364  65.388 -13.631  1.00 11.750          H  
ATOM  11955  HA  LEU A 746     -24.660  65.013 -14.476  1.00 12.420          H  
ATOM  11956 1HB  LEU A 746     -26.085  64.444 -11.859  1.00 17.120          H  
ATOM  11957 2HB  LEU A 746     -24.335  64.266 -12.042  1.00 17.120          H  
ATOM  11958  HG  LEU A 746     -25.820  66.908 -12.475  1.00 17.120          H  
ATOM  11959 1HD1 LEU A 746     -25.014  67.482 -10.227  1.00 17.120          H  
ATOM  11960 2HD1 LEU A 746     -26.109  66.088 -10.206  1.00 17.120          H  
ATOM  11961 3HD1 LEU A 746     -24.359  65.849 -10.043  1.00 17.120          H  
ATOM  11962 1HD2 LEU A 746     -23.536  67.853 -12.218  1.00 17.120          H  
ATOM  11963 2HD2 LEU A 746     -22.869  66.231 -12.036  1.00 17.120          H  
ATOM  11964 3HD2 LEU A 746     -23.574  66.739 -13.574  1.00 17.120          H  
ATOM  11965  N   LEU A 747     -26.266  62.216 -13.850  1.00 10.760          N  
ATOM  11966  CA  LEU A 747     -26.175  60.779 -14.037  1.00 11.120          C  
ATOM  11967  C   LEU A 747     -26.225  60.378 -15.517  1.00 10.880          C  
ATOM  11968  O   LEU A 747     -25.362  59.633 -15.998  1.00 11.140          O  
ATOM  11969  CB  LEU A 747     -27.321  60.103 -13.263  1.00 15.420          C  
ATOM  11970  CG  LEU A 747     -27.447  58.554 -13.343  1.00 15.420          C  
ATOM  11971  CD1 LEU A 747     -26.183  57.881 -12.791  1.00 15.420          C  
ATOM  11972  CD2 LEU A 747     -28.693  58.137 -12.555  1.00 15.420          C  
ATOM  11973  H   LEU A 747     -27.120  62.620 -13.449  1.00 12.910          H  
ATOM  11974  HA  LEU A 747     -25.224  60.457 -13.625  1.00 13.340          H  
ATOM  11975 1HB  LEU A 747     -27.221  60.374 -12.212  1.00 18.510          H  
ATOM  11976 2HB  LEU A 747     -28.263  60.529 -13.625  1.00 18.510          H  
ATOM  11977  HG  LEU A 747     -27.565  58.248 -14.386  1.00 18.510          H  
ATOM  11978 1HD1 LEU A 747     -26.287  56.806 -12.854  1.00 18.510          H  
ATOM  11979 2HD1 LEU A 747     -25.316  58.180 -13.373  1.00 18.510          H  
ATOM  11980 3HD1 LEU A 747     -26.039  58.165 -11.759  1.00 18.510          H  
ATOM  11981 1HD2 LEU A 747     -28.823  57.068 -12.610  1.00 18.510          H  
ATOM  11982 2HD2 LEU A 747     -28.591  58.434 -11.518  1.00 18.510          H  
ATOM  11983 3HD2 LEU A 747     -29.568  58.627 -12.987  1.00 18.510          H  
ATOM  11984  N   ASP A 748     -27.214  60.894 -16.253  1.00 10.470          N  
ATOM  11985  CA  ASP A 748     -27.427  60.552 -17.657  1.00 10.350          C  
ATOM  11986  C   ASP A 748     -26.233  60.890 -18.528  1.00 10.370          C  
ATOM  11987  O   ASP A 748     -25.909  60.157 -19.459  1.00 10.480          O  
ATOM  11988  CB  ASP A 748     -28.632  61.314 -18.229  1.00 14.540          C  
ATOM  11989  CG  ASP A 748     -30.007  60.835 -17.728  1.00 14.540          C  
ATOM  11990  OD1 ASP A 748     -30.106  59.758 -17.183  1.00 14.540          O  
ATOM  11991  OD2 ASP A 748     -30.948  61.577 -17.888  1.00 14.540          O  
ATOM  11992  H   ASP A 748     -27.890  61.511 -15.809  1.00 12.560          H  
ATOM  11993  HA  ASP A 748     -27.615  59.481 -17.723  1.00 12.420          H  
ATOM  11994 1HB  ASP A 748     -28.527  62.373 -17.981  1.00 17.450          H  
ATOM  11995 2HB  ASP A 748     -28.613  61.242 -19.317  1.00 17.450          H  
ATOM  11996  N   GLY A 749     -25.549  61.985 -18.227  1.00 10.420          N  
ATOM  11997  CA  GLY A 749     -24.418  62.381 -19.038  1.00 10.630          C  
ATOM  11998  C   GLY A 749     -23.097  61.687 -18.711  1.00 10.910          C  
ATOM  11999  O   GLY A 749     -22.098  61.942 -19.394  1.00 11.310          O  
ATOM  12000  H   GLY A 749     -25.850  62.603 -17.468  1.00 12.500          H  
ATOM  12001 1HA  GLY A 749     -24.661  62.179 -20.078  1.00 12.760          H  
ATOM  12002 2HA  GLY A 749     -24.290  63.459 -18.952  1.00 12.760          H  
ATOM  12003  N   SER A 750     -23.058  60.824 -17.694  1.00 10.820          N  
ATOM  12004  CA  SER A 750     -21.807  60.152 -17.365  1.00 11.170          C  
ATOM  12005  C   SER A 750     -20.622  61.105 -17.211  1.00 10.980          C  
ATOM  12006  O   SER A 750     -20.699  62.155 -16.561  1.00 11.210          O  
ATOM  12007  CB  SER A 750     -21.505  59.116 -18.438  1.00 15.500          C  
ATOM  12008  OG  SER A 750     -20.391  58.345 -18.094  1.00 15.500          O  
ATOM  12009  H   SER A 750     -23.901  60.602 -17.152  1.00 12.980          H  
ATOM  12010  HA  SER A 750     -21.944  59.631 -16.415  1.00 13.400          H  
ATOM  12011 1HB  SER A 750     -22.374  58.469 -18.552  1.00 18.600          H  
ATOM  12012 2HB  SER A 750     -21.334  59.594 -19.400  1.00 18.600          H  
ATOM  12013  HG  SER A 750     -20.326  57.653 -18.763  1.00 18.600          H  
ATOM  12014  N   THR A 751     -19.521  60.745 -17.863  1.00 10.790          N  
ATOM  12015  CA  THR A 751     -18.272  61.492 -17.843  1.00 10.690          C  
ATOM  12016  C   THR A 751     -18.079  62.374 -19.082  1.00 10.680          C  
ATOM  12017  O   THR A 751     -16.969  62.854 -19.327  1.00 11.160          O  
ATOM  12018  CB  THR A 751     -17.065  60.533 -17.734  1.00 15.010          C  
ATOM  12019  OG1 THR A 751     -17.061  59.649 -18.865  1.00 15.010          O  
ATOM  12020  CG2 THR A 751     -17.152  59.711 -16.442  1.00 15.010          C  
ATOM  12021  H   THR A 751     -19.538  59.861 -18.364  1.00 12.950          H  
ATOM  12022  HA  THR A 751     -18.279  62.141 -16.968  1.00 12.830          H  
ATOM  12023  HB  THR A 751     -16.138  61.106 -17.727  1.00 18.010          H  
ATOM  12024  HG1 THR A 751     -16.755  60.137 -19.640  1.00 18.010          H  
ATOM  12025 1HG2 THR A 751     -16.301  59.041 -16.383  1.00 18.010          H  
ATOM  12026 2HG2 THR A 751     -17.136  60.383 -15.595  1.00 18.010          H  
ATOM  12027 3HG2 THR A 751     -18.073  59.128 -16.431  1.00 18.010          H  
ATOM  12028  N   THR A 752     -19.125  62.554 -19.897  1.00 10.310          N  
ATOM  12029  CA  THR A 752     -18.990  63.366 -21.109  1.00 10.360          C  
ATOM  12030  C   THR A 752     -19.802  64.662 -21.032  1.00 10.080          C  
ATOM  12031  O   THR A 752     -20.321  65.032 -19.975  1.00 10.410          O  
ATOM  12032  CB  THR A 752     -19.328  62.585 -22.402  1.00 14.480          C  
ATOM  12033  OG1 THR A 752     -18.909  63.376 -23.527  1.00 14.480          O  
ATOM  12034  CG2 THR A 752     -20.831  62.289 -22.532  1.00 14.480          C  
ATOM  12035  H   THR A 752     -20.037  62.154 -19.652  1.00 12.370          H  
ATOM  12036  HA  THR A 752     -17.945  63.662 -21.203  1.00 12.430          H  
ATOM  12037  HB  THR A 752     -18.783  61.644 -22.404  1.00 17.380          H  
ATOM  12038  HG1 THR A 752     -17.948  63.292 -23.631  1.00 17.380          H  
ATOM  12039 1HG2 THR A 752     -20.997  61.745 -23.461  1.00 17.380          H  
ATOM  12040 2HG2 THR A 752     -21.151  61.678 -21.694  1.00 17.380          H  
ATOM  12041 3HG2 THR A 752     -21.417  63.204 -22.549  1.00 17.380          H  
ATOM  12042  N   MET A 753     -19.840  65.380 -22.149  1.00  9.680          N  
ATOM  12043  CA  MET A 753     -20.479  66.688 -22.261  1.00  9.760          C  
ATOM  12044  C   MET A 753     -21.983  66.656 -22.559  1.00  9.110          C  
ATOM  12045  O   MET A 753     -22.505  65.728 -23.198  1.00  8.980          O  
ATOM  12046  CB  MET A 753     -19.770  67.503 -23.342  1.00 13.630          C  
ATOM  12047  CG  MET A 753     -18.276  67.712 -23.098  1.00 13.630          C  
ATOM  12048  SD  MET A 753     -17.909  68.593 -21.566  1.00 13.630          S  
ATOM  12049  CE  MET A 753     -18.460  70.269 -21.899  1.00 13.630          C  
ATOM  12050  H   MET A 753     -19.406  64.954 -22.958  1.00 11.620          H  
ATOM  12051  HA  MET A 753     -20.353  67.199 -21.307  1.00 11.710          H  
ATOM  12052 1HB  MET A 753     -19.869  66.993 -24.296  1.00 16.360          H  
ATOM  12053 2HB  MET A 753     -20.245  68.471 -23.446  1.00 16.360          H  
ATOM  12054 1HG  MET A 753     -17.778  66.745 -23.063  1.00 16.360          H  
ATOM  12055 2HG  MET A 753     -17.851  68.279 -23.928  1.00 16.360          H  
ATOM  12056 1HE  MET A 753     -18.270  70.897 -21.022  1.00 16.360          H  
ATOM  12057 2HE  MET A 753     -17.910  70.670 -22.752  1.00 16.360          H  
ATOM  12058 3HE  MET A 753     -19.523  70.276 -22.116  1.00 16.360          H  
ATOM  12059  N   LYS A 754     -22.671  67.744 -22.184  1.00  8.880          N  
ATOM  12060  CA  LYS A 754     -24.104  67.903 -22.445  1.00  8.830          C  
ATOM  12061  C   LYS A 754     -24.427  67.856 -23.939  1.00  8.600          C  
ATOM  12062  O   LYS A 754     -25.548  67.539 -24.333  1.00  8.380          O  
ATOM  12063  CB  LYS A 754     -24.635  69.201 -21.829  1.00 12.380          C  
ATOM  12064  CG  LYS A 754     -24.140  70.504 -22.470  1.00 12.380          C  
ATOM  12065  CD  LYS A 754     -24.713  71.719 -21.727  1.00 12.380          C  
ATOM  12066  CE  LYS A 754     -24.289  73.040 -22.365  1.00 12.380          C  
ATOM  12067  NZ  LYS A 754     -24.829  74.221 -21.615  1.00 12.380          N  
ATOM  12068  H   LYS A 754     -22.195  68.465 -21.656  1.00 10.660          H  
ATOM  12069  HA  LYS A 754     -24.619  67.083 -21.959  1.00 10.600          H  
ATOM  12070 1HB  LYS A 754     -25.725  69.199 -21.888  1.00 14.860          H  
ATOM  12071 2HB  LYS A 754     -24.369  69.231 -20.771  1.00 14.860          H  
ATOM  12072 1HG  LYS A 754     -23.052  70.543 -22.446  1.00 14.860          H  
ATOM  12073 2HG  LYS A 754     -24.467  70.551 -23.509  1.00 14.860          H  
ATOM  12074 1HD  LYS A 754     -25.803  71.659 -21.737  1.00 14.860          H  
ATOM  12075 2HD  LYS A 754     -24.377  71.702 -20.690  1.00 14.860          H  
ATOM  12076 1HE  LYS A 754     -23.201  73.097 -22.381  1.00 14.860          H  
ATOM  12077 2HE  LYS A 754     -24.658  73.074 -23.390  1.00 14.860          H  
ATOM  12078 1HZ  LYS A 754     -24.529  75.074 -22.068  1.00 14.860          H  
ATOM  12079 2HZ  LYS A 754     -25.839  74.184 -21.603  1.00 14.860          H  
ATOM  12080 3HZ  LYS A 754     -24.485  74.210 -20.663  1.00 14.860          H  
ATOM  12081  N   GLY A 755     -23.416  68.128 -24.772  1.00  8.840          N  
ATOM  12082  CA  GLY A 755     -23.522  68.103 -26.229  1.00  8.940          C  
ATOM  12083  C   GLY A 755     -23.840  66.701 -26.762  1.00  8.830          C  
ATOM  12084  O   GLY A 755     -24.260  66.550 -27.911  1.00  8.720          O  
ATOM  12085  H   GLY A 755     -22.531  68.377 -24.359  1.00 10.610          H  
ATOM  12086 1HA  GLY A 755     -24.298  68.800 -26.548  1.00 10.730          H  
ATOM  12087 2HA  GLY A 755     -22.584  68.449 -26.662  1.00 10.730          H  
ATOM  12088  N   TYR A 756     -23.629  65.678 -25.929  1.00  9.020          N  
ATOM  12089  CA  TYR A 756     -23.928  64.307 -26.287  1.00  9.090          C  
ATOM  12090  C   TYR A 756     -25.111  63.848 -25.470  1.00  8.760          C  
ATOM  12091  O   TYR A 756     -25.944  63.072 -25.943  1.00  8.510          O  
ATOM  12092  CB  TYR A 756     -22.745  63.405 -25.985  1.00 12.700          C  
ATOM  12093  CG  TYR A 756     -21.530  63.805 -26.707  1.00 12.700          C  
ATOM  12094  CD1 TYR A 756     -20.532  64.447 -26.017  1.00 12.700          C  
ATOM  12095  CD2 TYR A 756     -21.403  63.556 -28.056  1.00 12.700          C  
ATOM  12096  CE1 TYR A 756     -19.393  64.839 -26.665  1.00 12.700          C  
ATOM  12097  CE2 TYR A 756     -20.262  63.945 -28.715  1.00 12.700          C  
ATOM  12098  CZ  TYR A 756     -19.256  64.586 -28.022  1.00 12.700          C  
ATOM  12099  OH  TYR A 756     -18.112  64.979 -28.673  1.00 12.700          O  
ATOM  12100  H   TYR A 756     -23.254  65.865 -25.005  1.00 10.820          H  
ATOM  12101  HA  TYR A 756     -24.192  64.250 -27.342  1.00 10.910          H  
ATOM  12102 1HB  TYR A 756     -22.534  63.430 -24.916  1.00 15.240          H  
ATOM  12103 2HB  TYR A 756     -22.986  62.380 -26.247  1.00 15.240          H  
ATOM  12104  HD1 TYR A 756     -20.652  64.643 -24.955  1.00 15.240          H  
ATOM  12105  HD2 TYR A 756     -22.204  63.051 -28.598  1.00 15.240          H  
ATOM  12106  HE1 TYR A 756     -18.602  65.349 -26.115  1.00 15.240          H  
ATOM  12107  HE2 TYR A 756     -20.155  63.750 -29.782  1.00 15.240          H  
ATOM  12108  HH  TYR A 756     -18.178  64.750 -29.603  1.00 15.240          H  
ATOM  12109  N   THR A 757     -25.207  64.340 -24.237  1.00  8.940          N  
ATOM  12110  CA  THR A 757     -26.272  63.893 -23.353  1.00  8.810          C  
ATOM  12111  C   THR A 757     -27.628  64.267 -23.917  1.00  9.120          C  
ATOM  12112  O   THR A 757     -28.550  63.441 -23.997  1.00  9.060          O  
ATOM  12113  CB  THR A 757     -26.153  64.517 -21.959  1.00 12.390          C  
ATOM  12114  OG1 THR A 757     -24.883  64.180 -21.398  1.00 12.390          O  
ATOM  12115  CG2 THR A 757     -27.255  63.922 -21.048  1.00 12.390          C  
ATOM  12116  H   THR A 757     -24.487  64.977 -23.903  1.00 10.730          H  
ATOM  12117  HA  THR A 757     -26.223  62.836 -23.256  1.00 10.570          H  
ATOM  12118  HB  THR A 757     -26.267  65.589 -22.015  1.00 14.860          H  
ATOM  12119  HG1 THR A 757     -24.178  64.620 -21.889  1.00 14.860          H  
ATOM  12120 1HG2 THR A 757     -27.165  64.343 -20.047  1.00 14.860          H  
ATOM  12121 2HG2 THR A 757     -28.244  64.152 -21.443  1.00 14.860          H  
ATOM  12122 3HG2 THR A 757     -27.135  62.837 -20.993  1.00 14.860          H  
ATOM  12123  N   CYS A 758     -27.725  65.527 -24.345  1.00  9.620          N  
ATOM  12124  CA  CYS A 758     -28.940  66.106 -24.872  1.00 10.170          C  
ATOM  12125  C   CYS A 758     -28.860  66.268 -26.405  1.00 10.250          C  
ATOM  12126  O   CYS A 758     -28.333  67.275 -26.871  1.00 10.860          O  
ATOM  12127  CB  CYS A 758     -29.171  67.443 -24.201  1.00 14.020          C  
ATOM  12128  SG  CYS A 758     -29.363  67.262 -22.406  1.00 14.020          S  
ATOM  12129  H   CYS A 758     -26.913  66.148 -24.261  1.00 11.540          H  
ATOM  12130  HA  CYS A 758     -29.772  65.514 -24.558  1.00 12.200          H  
ATOM  12131 1HB  CYS A 758     -28.326  68.110 -24.401  1.00 16.820          H  
ATOM  12132 2HB  CYS A 758     -30.073  67.904 -24.600  1.00 16.820          H  
ATOM  12133  HG  CYS A 758     -30.229  66.265 -22.474  1.00 16.820          H  
ATOM  12134  N   GLU A 759     -29.402  65.323 -27.216  1.00  9.920          N  
ATOM  12135  CA  GLU A 759     -30.103  64.092 -26.812  1.00  9.740          C  
ATOM  12136  C   GLU A 759     -29.515  62.777 -27.338  1.00  9.300          C  
ATOM  12137  O   GLU A 759     -30.162  61.746 -27.207  1.00  9.330          O  
ATOM  12138  CB  GLU A 759     -31.577  64.191 -27.221  1.00 13.710          C  
ATOM  12139  CG  GLU A 759     -32.358  65.334 -26.564  1.00 13.710          C  
ATOM  12140  CD  GLU A 759     -33.850  65.403 -26.965  1.00 13.710          C  
ATOM  12141  OE1 GLU A 759     -34.296  64.649 -27.820  1.00 13.710          O  
ATOM  12142  OE2 GLU A 759     -34.535  66.221 -26.394  1.00 13.710          O  
ATOM  12143  H   GLU A 759     -29.327  65.490 -28.210  1.00 11.900          H  
ATOM  12144  HA  GLU A 759     -30.081  63.966 -25.753  1.00 11.690          H  
ATOM  12145 1HB  GLU A 759     -31.655  64.284 -28.301  1.00 16.450          H  
ATOM  12146 2HB  GLU A 759     -32.075  63.277 -26.915  1.00 16.450          H  
ATOM  12147 1HG  GLU A 759     -32.293  65.218 -25.486  1.00 16.450          H  
ATOM  12148 2HG  GLU A 759     -31.880  66.276 -26.823  1.00 16.450          H  
ATOM  12149  N   ASP A 760     -28.295  62.733 -27.877  1.00  9.050          N  
ATOM  12150  CA  ASP A 760     -27.844  61.429 -28.384  1.00  8.790          C  
ATOM  12151  C   ASP A 760     -27.778  60.326 -27.308  1.00  8.580          C  
ATOM  12152  O   ASP A 760     -28.108  59.158 -27.565  1.00  8.530          O  
ATOM  12153  CB  ASP A 760     -26.499  61.544 -29.100  1.00 12.410          C  
ATOM  12154  CG  ASP A 760     -26.607  62.235 -30.466  1.00 12.410          C  
ATOM  12155  OD1 ASP A 760     -27.706  62.433 -30.947  1.00 12.410          O  
ATOM  12156  OD2 ASP A 760     -25.583  62.535 -31.026  1.00 12.410          O  
ATOM  12157  H   ASP A 760     -27.708  63.554 -27.966  1.00 10.860          H  
ATOM  12158  HA  ASP A 760     -28.571  61.110 -29.129  1.00 10.550          H  
ATOM  12159 1HB  ASP A 760     -25.796  62.101 -28.468  1.00 14.890          H  
ATOM  12160 2HB  ASP A 760     -26.088  60.554 -29.256  1.00 14.890          H  
ATOM  12161  N   ILE A 761     -27.374  60.654 -26.087  1.00  8.620          N  
ATOM  12162  CA  ILE A 761     -27.390  59.613 -25.062  1.00  8.690          C  
ATOM  12163  C   ILE A 761     -28.831  59.285 -24.709  1.00  8.930          C  
ATOM  12164  O   ILE A 761     -29.237  58.123 -24.738  1.00  9.030          O  
ATOM  12165  CB  ILE A 761     -26.614  59.997 -23.786  1.00 12.140          C  
ATOM  12166  CG1 ILE A 761     -25.099  60.106 -24.129  1.00 12.140          C  
ATOM  12167  CG2 ILE A 761     -26.851  58.971 -22.674  1.00 12.140          C  
ATOM  12168  CD1 ILE A 761     -24.172  60.724 -23.072  1.00 12.140          C  
ATOM  12169  H   ILE A 761     -27.041  61.602 -25.906  1.00 10.340          H  
ATOM  12170  HA  ILE A 761     -26.937  58.714 -25.467  1.00 10.430          H  
ATOM  12171  HB  ILE A 761     -26.968  60.928 -23.441  1.00 14.570          H  
ATOM  12172 1HG1 ILE A 761     -24.751  59.109 -24.310  1.00 14.570          H  
ATOM  12173 2HG1 ILE A 761     -24.997  60.688 -25.045  1.00 14.570          H  
ATOM  12174 1HG2 ILE A 761     -26.311  59.264 -21.783  1.00 14.570          H  
ATOM  12175 2HG2 ILE A 761     -27.909  58.910 -22.429  1.00 14.570          H  
ATOM  12176 3HG2 ILE A 761     -26.502  57.991 -23.004  1.00 14.570          H  
ATOM  12177 1HD1 ILE A 761     -23.160  60.702 -23.460  1.00 14.570          H  
ATOM  12178 2HD1 ILE A 761     -24.430  61.737 -22.850  1.00 14.570          H  
ATOM  12179 3HD1 ILE A 761     -24.211  60.147 -22.150  1.00 14.570          H  
ATOM  12180  N   LEU A 762     -29.629  60.314 -24.443  1.00  9.210          N  
ATOM  12181  CA  LEU A 762     -31.018  60.114 -24.033  1.00  9.600          C  
ATOM  12182  C   LEU A 762     -31.874  59.353 -25.057  1.00  9.680          C  
ATOM  12183  O   LEU A 762     -32.731  58.556 -24.673  1.00 10.020          O  
ATOM  12184  CB  LEU A 762     -31.652  61.483 -23.764  1.00 13.280          C  
ATOM  12185  CG  LEU A 762     -31.114  62.268 -22.524  1.00 13.280          C  
ATOM  12186  CD1 LEU A 762     -31.677  63.690 -22.565  1.00 13.280          C  
ATOM  12187  CD2 LEU A 762     -31.508  61.576 -21.229  1.00 13.280          C  
ATOM  12188  H   LEU A 762     -29.223  61.255 -24.438  1.00 11.050          H  
ATOM  12189  HA  LEU A 762     -31.012  59.525 -23.123  1.00 11.520          H  
ATOM  12190 1HB  LEU A 762     -31.498  62.105 -24.645  1.00 15.940          H  
ATOM  12191 2HB  LEU A 762     -32.723  61.343 -23.635  1.00 15.940          H  
ATOM  12192  HG  LEU A 762     -30.042  62.319 -22.566  1.00 15.940          H  
ATOM  12193 1HD1 LEU A 762     -31.293  64.254 -21.716  1.00 15.940          H  
ATOM  12194 2HD1 LEU A 762     -31.369  64.169 -23.484  1.00 15.940          H  
ATOM  12195 3HD1 LEU A 762     -32.764  63.657 -22.519  1.00 15.940          H  
ATOM  12196 1HD2 LEU A 762     -31.123  62.150 -20.383  1.00 15.940          H  
ATOM  12197 2HD2 LEU A 762     -32.592  61.519 -21.157  1.00 15.940          H  
ATOM  12198 3HD2 LEU A 762     -31.095  60.577 -21.181  1.00 15.940          H  
ATOM  12199  N   ASN A 763     -31.631  59.560 -26.348  1.00  9.490          N  
ATOM  12200  CA  ASN A 763     -32.400  58.892 -27.396  1.00  9.700          C  
ATOM  12201  C   ASN A 763     -31.777  57.585 -27.898  1.00  9.530          C  
ATOM  12202  O   ASN A 763     -32.274  57.003 -28.867  1.00  9.770          O  
ATOM  12203  CB  ASN A 763     -32.608  59.811 -28.582  1.00 13.500          C  
ATOM  12204  CG  ASN A 763     -33.514  60.952 -28.274  1.00 13.500          C  
ATOM  12205  OD1 ASN A 763     -34.432  60.853 -27.448  1.00 13.500          O  
ATOM  12206  ND2 ASN A 763     -33.273  62.053 -28.929  1.00 13.500          N  
ATOM  12207  H   ASN A 763     -30.927  60.247 -26.606  1.00 11.390          H  
ATOM  12208  HA  ASN A 763     -33.377  58.638 -26.985  1.00 11.640          H  
ATOM  12209 1HB  ASN A 763     -31.638  60.209 -28.898  1.00 16.200          H  
ATOM  12210 2HB  ASN A 763     -33.019  59.250 -29.419  1.00 16.200          H  
ATOM  12211 1HD2 ASN A 763     -33.823  62.896 -28.737  1.00 16.200          H  
ATOM  12212 2HD2 ASN A 763     -32.518  62.095 -29.579  1.00 16.200          H  
ATOM  12213  N   GLY A 764     -30.693  57.121 -27.272  1.00  9.260          N  
ATOM  12214  CA  GLY A 764     -30.054  55.877 -27.692  1.00  9.220          C  
ATOM  12215  C   GLY A 764     -29.154  55.948 -28.941  1.00  8.980          C  
ATOM  12216  O   GLY A 764     -28.914  54.919 -29.575  1.00  9.090          O  
ATOM  12217  H   GLY A 764     -30.308  57.615 -26.459  1.00 11.110          H  
ATOM  12218 1HA  GLY A 764     -29.458  55.509 -26.856  1.00 11.060          H  
ATOM  12219 2HA  GLY A 764     -30.828  55.131 -27.859  1.00 11.060          H  
ATOM  12220  N   LYS A 765     -28.665  57.136 -29.325  1.00  8.830          N  
ATOM  12221  CA  LYS A 765     -27.821  57.251 -30.514  1.00  8.770          C  
ATOM  12222  C   LYS A 765     -26.335  57.226 -30.158  1.00  8.780          C  
ATOM  12223  O   LYS A 765     -25.489  56.836 -30.975  1.00  9.280          O  
ATOM  12224  CB  LYS A 765     -28.129  58.532 -31.281  1.00 12.300          C  
ATOM  12225  CG  LYS A 765     -29.505  58.594 -31.912  1.00 12.300          C  
ATOM  12226  CD  LYS A 765     -29.679  59.907 -32.669  1.00 12.300          C  
ATOM  12227  CE  LYS A 765     -31.037  60.005 -33.345  1.00 12.300          C  
ATOM  12228  NZ  LYS A 765     -31.206  61.307 -34.053  1.00 12.300          N  
ATOM  12229  H   LYS A 765     -28.836  57.974 -28.772  1.00 10.600          H  
ATOM  12230  HA  LYS A 765     -28.024  56.401 -31.165  1.00 10.520          H  
ATOM  12231 1HB  LYS A 765     -28.039  59.375 -30.612  1.00 14.760          H  
ATOM  12232 2HB  LYS A 765     -27.390  58.669 -32.068  1.00 14.760          H  
ATOM  12233 1HG  LYS A 765     -29.631  57.755 -32.597  1.00 14.760          H  
ATOM  12234 2HG  LYS A 765     -30.265  58.520 -31.129  1.00 14.760          H  
ATOM  12235 1HD  LYS A 765     -29.571  60.743 -31.965  1.00 14.760          H  
ATOM  12236 2HD  LYS A 765     -28.898  59.998 -33.424  1.00 14.760          H  
ATOM  12237 1HE  LYS A 765     -31.134  59.195 -34.066  1.00 14.760          H  
ATOM  12238 2HE  LYS A 765     -31.820  59.906 -32.593  1.00 14.760          H  
ATOM  12239 1HZ  LYS A 765     -32.115  61.340 -34.494  1.00 14.760          H  
ATOM  12240 2HZ  LYS A 765     -31.124  62.066 -33.387  1.00 14.760          H  
ATOM  12241 3HZ  LYS A 765     -30.487  61.403 -34.757  1.00 14.760          H  
ATOM  12242  N   TYR A 766     -26.002  57.613 -28.925  1.00  8.390          N  
ATOM  12243  CA  TYR A 766     -24.606  57.680 -28.496  1.00  8.450          C  
ATOM  12244  C   TYR A 766     -24.084  56.282 -28.193  1.00  8.020          C  
ATOM  12245  O   TYR A 766     -23.899  55.884 -27.044  1.00  7.860          O  
ATOM  12246  CB  TYR A 766     -24.463  58.568 -27.261  1.00 11.810          C  
ATOM  12247  CG  TYR A 766     -23.032  58.929 -26.866  1.00 11.810          C  
ATOM  12248  CD1 TYR A 766     -22.300  59.823 -27.626  1.00 11.810          C  
ATOM  12249  CD2 TYR A 766     -22.459  58.366 -25.730  1.00 11.810          C  
ATOM  12250  CE1 TYR A 766     -21.010  60.142 -27.250  1.00 11.810          C  
ATOM  12251  CE2 TYR A 766     -21.179  58.696 -25.360  1.00 11.810          C  
ATOM  12252  CZ  TYR A 766     -20.457  59.575 -26.115  1.00 11.810          C  
ATOM  12253  OH  TYR A 766     -19.175  59.899 -25.745  1.00 11.810          O  
ATOM  12254  H   TYR A 766     -26.738  57.927 -28.296  1.00 10.070          H  
ATOM  12255  HA  TYR A 766     -24.010  58.096 -29.309  1.00 10.140          H  
ATOM  12256 1HB  TYR A 766     -25.006  59.490 -27.412  1.00 14.170          H  
ATOM  12257 2HB  TYR A 766     -24.919  58.060 -26.426  1.00 14.170          H  
ATOM  12258  HD1 TYR A 766     -22.735  60.272 -28.518  1.00 14.170          H  
ATOM  12259  HD2 TYR A 766     -23.030  57.658 -25.128  1.00 14.170          H  
ATOM  12260  HE1 TYR A 766     -20.421  60.840 -27.845  1.00 14.170          H  
ATOM  12261  HE2 TYR A 766     -20.736  58.252 -24.470  1.00 14.170          H  
ATOM  12262  HH  TYR A 766     -18.758  60.413 -26.454  1.00 14.170          H  
ATOM  12263  N   GLY A 767     -23.813  55.544 -29.260  1.00  8.090          N  
ATOM  12264  CA  GLY A 767     -23.365  54.160 -29.190  1.00  7.920          C  
ATOM  12265  C   GLY A 767     -21.855  54.042 -29.069  1.00  7.710          C  
ATOM  12266  O   GLY A 767     -21.319  52.936 -29.030  1.00  7.920          O  
ATOM  12267  H   GLY A 767     -24.038  55.967 -30.164  1.00  9.710          H  
ATOM  12268 1HA  GLY A 767     -23.835  53.673 -28.336  1.00  9.500          H  
ATOM  12269 2HA  GLY A 767     -23.703  53.632 -30.081  1.00  9.500          H  
ATOM  12270  N   GLU A 768     -21.168  55.180 -28.970  1.00  7.570          N  
ATOM  12271  CA  GLU A 768     -19.716  55.216 -28.908  1.00  7.610          C  
ATOM  12272  C   GLU A 768     -19.124  54.251 -27.874  1.00  7.730          C  
ATOM  12273  O   GLU A 768     -18.285  53.439 -28.272  1.00  7.410          O  
ATOM  12274  CB  GLU A 768     -19.222  56.664 -28.713  1.00 10.640          C  
ATOM  12275  CG  GLU A 768     -17.736  56.813 -28.597  1.00 10.640          C  
ATOM  12276  CD  GLU A 768     -17.304  58.233 -28.500  1.00 10.640          C  
ATOM  12277  OE1 GLU A 768     -18.153  59.082 -28.525  1.00 10.640          O  
ATOM  12278  OE2 GLU A 768     -16.130  58.488 -28.401  1.00 10.640          O  
ATOM  12279  H   GLU A 768     -21.692  56.045 -28.987  1.00  9.080          H  
ATOM  12280  HA  GLU A 768     -19.341  54.897 -29.882  1.00  9.130          H  
ATOM  12281 1HB  GLU A 768     -19.523  57.250 -29.582  1.00 12.770          H  
ATOM  12282 2HB  GLU A 768     -19.667  57.140 -27.863  1.00 12.770          H  
ATOM  12283 1HG  GLU A 768     -17.433  56.320 -27.681  1.00 12.770          H  
ATOM  12284 2HG  GLU A 768     -17.247  56.321 -29.438  1.00 12.770          H  
ATOM  12285  N   PRO A 769     -19.612  54.162 -26.613  1.00  8.400          N  
ATOM  12286  CA  PRO A 769     -19.093  53.284 -25.578  1.00  8.860          C  
ATOM  12287  C   PRO A 769     -19.141  51.808 -25.966  1.00  8.540          C  
ATOM  12288  O   PRO A 769     -18.503  50.994 -25.315  1.00  8.710          O  
ATOM  12289  CB  PRO A 769     -20.010  53.562 -24.380  1.00 13.290          C  
ATOM  12290  CG  PRO A 769     -20.561  54.942 -24.625  1.00 13.290          C  
ATOM  12291  CD  PRO A 769     -20.746  55.005 -26.118  1.00 13.290          C  
ATOM  12292  HA  PRO A 769     -18.062  53.576 -25.351  1.00 10.630          H  
ATOM  12293 1HB  PRO A 769     -20.797  52.795 -24.330  1.00 15.950          H  
ATOM  12294 2HB  PRO A 769     -19.434  53.487 -23.442  1.00 15.950          H  
ATOM  12295 1HG  PRO A 769     -21.511  55.069 -24.077  1.00 15.950          H  
ATOM  12296 2HG  PRO A 769     -19.879  55.711 -24.247  1.00 15.950          H  
ATOM  12297 1HD  PRO A 769     -21.717  54.553 -26.361  1.00 15.950          H  
ATOM  12298 2HD  PRO A 769     -20.692  56.022 -26.422  1.00 15.950          H  
ATOM  12299  N   GLY A 770     -19.935  51.438 -26.977  1.00  8.260          N  
ATOM  12300  CA  GLY A 770     -20.027  50.048 -27.382  1.00  8.180          C  
ATOM  12301  C   GLY A 770     -18.785  49.586 -28.144  1.00  7.660          C  
ATOM  12302  O   GLY A 770     -18.538  48.383 -28.262  1.00  7.650          O  
ATOM  12303  H   GLY A 770     -20.463  52.113 -27.535  1.00  9.910          H  
ATOM  12304 1HA  GLY A 770     -20.174  49.424 -26.503  1.00  9.820          H  
ATOM  12305 2HA  GLY A 770     -20.905  49.922 -28.015  1.00  9.820          H  
ATOM  12306  N   VAL A 771     -18.025  50.537 -28.704  1.00  7.510          N  
ATOM  12307  CA  VAL A 771     -16.834  50.204 -29.480  1.00  7.370          C  
ATOM  12308  C   VAL A 771     -15.616  50.976 -28.981  1.00  7.530          C  
ATOM  12309  O   VAL A 771     -14.469  50.556 -29.157  1.00  7.550          O  
ATOM  12310  CB  VAL A 771     -17.077  50.489 -30.981  1.00 10.370          C  
ATOM  12311  CG1 VAL A 771     -18.206  49.594 -31.502  1.00 10.370          C  
ATOM  12312  CG2 VAL A 771     -17.452  51.978 -31.190  1.00 10.370          C  
ATOM  12313  H   VAL A 771     -18.265  51.518 -28.556  1.00  9.010          H  
ATOM  12314  HA  VAL A 771     -16.633  49.138 -29.365  1.00  8.840          H  
ATOM  12315  HB  VAL A 771     -16.174  50.249 -31.539  1.00 12.450          H  
ATOM  12316 1HG1 VAL A 771     -18.363  49.781 -32.562  1.00 12.450          H  
ATOM  12317 2HG1 VAL A 771     -17.935  48.549 -31.352  1.00 12.450          H  
ATOM  12318 3HG1 VAL A 771     -19.124  49.809 -30.961  1.00 12.450          H  
ATOM  12319 1HG2 VAL A 771     -17.617  52.160 -32.250  1.00 12.450          H  
ATOM  12320 2HG2 VAL A 771     -18.365  52.211 -30.640  1.00 12.450          H  
ATOM  12321 3HG2 VAL A 771     -16.650  52.624 -30.842  1.00 12.450          H  
ATOM  12322  N   ALA A 772     -15.873  52.053 -28.247  1.00  7.880          N  
ATOM  12323  CA  ALA A 772     -14.839  52.965 -27.794  1.00  8.390          C  
ATOM  12324  C   ALA A 772     -14.092  52.425 -26.609  1.00  8.550          C  
ATOM  12325  O   ALA A 772     -13.128  53.046 -26.168  1.00  8.950          O  
ATOM  12326  CB  ALA A 772     -15.430  54.299 -27.462  1.00 11.540          C  
ATOM  12327  H   ALA A 772     -16.840  52.340 -28.102  1.00  9.460          H  
ATOM  12328  HA  ALA A 772     -14.125  53.094 -28.607  1.00 10.070          H  
ATOM  12329 1HB  ALA A 772     -14.648  54.988 -27.153  1.00 13.850          H  
ATOM  12330 2HB  ALA A 772     -15.921  54.675 -28.340  1.00 13.850          H  
ATOM  12331 3HB  ALA A 772     -16.142  54.172 -26.669  1.00 13.850          H  
ATOM  12332  N   MET A 773     -14.466  51.233 -26.157  1.00  8.370          N  
ATOM  12333  CA  MET A 773     -13.809  50.568 -25.043  1.00  8.570          C  
ATOM  12334  C   MET A 773     -12.340  50.330 -25.306  1.00  8.260          C  
ATOM  12335  O   MET A 773     -11.562  50.274 -24.357  1.00  8.370          O  
ATOM  12336  CB  MET A 773     -14.521  49.281 -24.668  1.00 11.920          C  
ATOM  12337  CG  MET A 773     -15.846  49.559 -24.041  1.00 11.920          C  
ATOM  12338  SD  MET A 773     -15.671  50.466 -22.463  1.00 11.920          S  
ATOM  12339  CE  MET A 773     -17.211  51.363 -22.387  1.00 11.920          C  
ATOM  12340  H   MET A 773     -15.270  50.809 -26.600  1.00 10.040          H  
ATOM  12341  HA  MET A 773     -13.865  51.222 -24.190  1.00 10.280          H  
ATOM  12342 1HB  MET A 773     -14.684  48.669 -25.559  1.00 14.300          H  
ATOM  12343 2HB  MET A 773     -13.915  48.700 -23.965  1.00 14.300          H  
ATOM  12344 1HG  MET A 773     -16.416  50.159 -24.716  1.00 14.300          H  
ATOM  12345 2HG  MET A 773     -16.386  48.631 -23.857  1.00 14.300          H  
ATOM  12346 1HE  MET A 773     -17.245  51.960 -21.477  1.00 14.300          H  
ATOM  12347 2HE  MET A 773     -17.289  52.013 -23.256  1.00 14.300          H  
ATOM  12348 3HE  MET A 773     -18.044  50.658 -22.394  1.00 14.300          H  
ATOM  12349  N   LEU A 774     -11.929  50.318 -26.579  1.00  8.140          N  
ATOM  12350  CA  LEU A 774     -10.518  50.150 -26.927  1.00  8.080          C  
ATOM  12351  C   LEU A 774      -9.687  51.310 -26.326  1.00  8.140          C  
ATOM  12352  O   LEU A 774      -8.464  51.197 -26.146  1.00  8.230          O  
ATOM  12353  CB  LEU A 774     -10.348  50.165 -28.443  1.00 11.340          C  
ATOM  12354  CG  LEU A 774     -10.488  48.861 -29.219  1.00 11.340          C  
ATOM  12355  CD1 LEU A 774     -11.818  48.162 -28.895  1.00 11.340          C  
ATOM  12356  CD2 LEU A 774     -10.397  49.200 -30.700  1.00 11.340          C  
ATOM  12357  H   LEU A 774     -12.630  50.394 -27.330  1.00  9.770          H  
ATOM  12358  HA  LEU A 774     -10.159  49.210 -26.529  1.00  9.700          H  
ATOM  12359 1HB  LEU A 774     -11.026  50.901 -28.869  1.00 13.600          H  
ATOM  12360 2HB  LEU A 774      -9.331  50.475 -28.622  1.00 13.600          H  
ATOM  12361  HG  LEU A 774      -9.686  48.202 -28.960  1.00 13.600          H  
ATOM  12362 1HD1 LEU A 774     -11.889  47.235 -29.469  1.00 13.600          H  
ATOM  12363 2HD1 LEU A 774     -11.867  47.910 -27.835  1.00 13.600          H  
ATOM  12364 3HD1 LEU A 774     -12.650  48.808 -29.154  1.00 13.600          H  
ATOM  12365 1HD2 LEU A 774     -10.476  48.291 -31.288  1.00 13.600          H  
ATOM  12366 2HD2 LEU A 774     -11.210  49.874 -30.970  1.00 13.600          H  
ATOM  12367 3HD2 LEU A 774      -9.442  49.686 -30.905  1.00 13.600          H  
ATOM  12368  N   LEU A 775     -10.364  52.443 -26.077  1.00  8.380          N  
ATOM  12369  CA  LEU A 775      -9.800  53.650 -25.497  1.00  8.800          C  
ATOM  12370  C   LEU A 775     -10.317  53.888 -24.069  1.00  8.790          C  
ATOM  12371  O   LEU A 775      -9.543  54.235 -23.177  1.00  9.340          O  
ATOM  12372  CB  LEU A 775     -10.176  54.866 -26.361  1.00 12.150          C  
ATOM  12373  CG  LEU A 775      -9.656  56.265 -25.903  1.00 12.150          C  
ATOM  12374  CD1 LEU A 775      -8.120  56.305 -25.936  1.00 12.150          C  
ATOM  12375  CD2 LEU A 775     -10.252  57.326 -26.820  1.00 12.150          C  
ATOM  12376  H   LEU A 775     -11.365  52.452 -26.262  1.00 10.060          H  
ATOM  12377  HA  LEU A 775      -8.721  53.535 -25.463  1.00 10.560          H  
ATOM  12378 1HB  LEU A 775      -9.823  54.692 -27.365  1.00 14.580          H  
ATOM  12379 2HB  LEU A 775     -11.266  54.923 -26.396  1.00 14.580          H  
ATOM  12380  HG  LEU A 775      -9.975  56.456 -24.877  1.00 14.580          H  
ATOM  12381 1HD1 LEU A 775      -7.774  57.287 -25.613  1.00 14.580          H  
ATOM  12382 2HD1 LEU A 775      -7.702  55.553 -25.268  1.00 14.580          H  
ATOM  12383 3HD1 LEU A 775      -7.780  56.123 -26.939  1.00 14.580          H  
ATOM  12384 1HD2 LEU A 775      -9.911  58.314 -26.505  1.00 14.580          H  
ATOM  12385 2HD2 LEU A 775      -9.933  57.144 -27.849  1.00 14.580          H  
ATOM  12386 3HD2 LEU A 775     -11.342  57.282 -26.763  1.00 14.580          H  
ATOM  12387  N   PHE A 776     -11.634  53.725 -23.856  1.00  8.430          N  
ATOM  12388  CA  PHE A 776     -12.262  54.011 -22.561  1.00  8.690          C  
ATOM  12389  C   PHE A 776     -11.797  53.049 -21.457  1.00  8.380          C  
ATOM  12390  O   PHE A 776     -11.644  53.453 -20.306  1.00  8.600          O  
ATOM  12391  CB  PHE A 776     -13.797  53.970 -22.659  1.00 12.060          C  
ATOM  12392  CG  PHE A 776     -14.452  55.031 -23.549  1.00 12.060          C  
ATOM  12393  CD1 PHE A 776     -13.732  56.087 -24.137  1.00 12.060          C  
ATOM  12394  CD2 PHE A 776     -15.830  54.979 -23.777  1.00 12.060          C  
ATOM  12395  CE1 PHE A 776     -14.374  57.020 -24.921  1.00 12.060          C  
ATOM  12396  CE2 PHE A 776     -16.463  55.929 -24.557  1.00 12.060          C  
ATOM  12397  CZ  PHE A 776     -15.735  56.942 -25.129  1.00 12.060          C  
ATOM  12398  H   PHE A 776     -12.224  53.448 -24.637  1.00 10.120          H  
ATOM  12399  HA  PHE A 776     -11.963  55.011 -22.250  1.00 10.430          H  
ATOM  12400 1HB  PHE A 776     -14.099  53.020 -23.021  1.00 14.470          H  
ATOM  12401 2HB  PHE A 776     -14.215  54.070 -21.662  1.00 14.470          H  
ATOM  12402  HD1 PHE A 776     -12.659  56.180 -23.992  1.00 14.470          H  
ATOM  12403  HD2 PHE A 776     -16.411  54.180 -23.327  1.00 14.470          H  
ATOM  12404  HE1 PHE A 776     -13.801  57.826 -25.379  1.00 14.470          H  
ATOM  12405  HE2 PHE A 776     -17.536  55.881 -24.727  1.00 14.470          H  
ATOM  12406  HZ  PHE A 776     -16.236  57.690 -25.753  1.00 14.470          H  
ATOM  12407  N   ARG A 777     -11.639  51.762 -21.791  1.00  8.090          N  
ATOM  12408  CA  ARG A 777     -11.153  50.722 -20.890  1.00  7.940          C  
ATOM  12409  C   ARG A 777     -11.837  50.616 -19.523  1.00  7.590          C  
ATOM  12410  O   ARG A 777     -11.175  50.542 -18.483  1.00  8.070          O  
ATOM  12411  CB  ARG A 777      -9.647  50.879 -20.786  1.00 11.180          C  
ATOM  12412  CG  ARG A 777      -8.967  50.847 -22.194  1.00 11.180          C  
ATOM  12413  CD  ARG A 777      -8.956  49.514 -22.845  1.00 11.180          C  
ATOM  12414  NE  ARG A 777      -8.072  48.591 -22.195  1.00 11.180          N  
ATOM  12415  CZ  ARG A 777      -6.769  48.447 -22.500  1.00 11.180          C  
ATOM  12416  NH1 ARG A 777      -6.210  49.127 -23.473  1.00 11.180          N  
ATOM  12417  NH2 ARG A 777      -6.020  47.610 -21.837  1.00 11.180          N  
ATOM  12418  H   ARG A 777     -11.787  51.464 -22.754  1.00  9.710          H  
ATOM  12419  HA  ARG A 777     -11.347  49.770 -21.381  1.00  9.530          H  
ATOM  12420 1HB  ARG A 777      -9.404  51.833 -20.321  1.00 13.410          H  
ATOM  12421 2HB  ARG A 777      -9.226  50.093 -20.176  1.00 13.410          H  
ATOM  12422 1HG  ARG A 777      -9.475  51.512 -22.870  1.00 13.410          H  
ATOM  12423 2HG  ARG A 777      -7.960  51.168 -22.108  1.00 13.410          H  
ATOM  12424 1HD  ARG A 777      -9.937  49.073 -22.856  1.00 13.410          H  
ATOM  12425 2HD  ARG A 777      -8.636  49.646 -23.871  1.00 13.410          H  
ATOM  12426  HE  ARG A 777      -8.443  48.039 -21.434  1.00 13.410          H  
ATOM  12427 1HH1 ARG A 777      -6.751  49.768 -24.044  1.00 13.410          H  
ATOM  12428 2HH1 ARG A 777      -5.211  48.954 -23.657  1.00 13.410          H  
ATOM  12429 1HH2 ARG A 777      -6.395  47.061 -21.086  1.00 13.410          H  
ATOM  12430 2HH2 ARG A 777      -5.040  47.537 -22.119  1.00 13.410          H  
ATOM  12431  N   THR A 778     -13.165  50.602 -19.545  1.00  6.890          N  
ATOM  12432  CA  THR A 778     -14.021  50.422 -18.380  1.00  6.690          C  
ATOM  12433  C   THR A 778     -14.506  48.994 -18.447  1.00  6.140          C  
ATOM  12434  O   THR A 778     -15.008  48.564 -19.483  1.00  6.440          O  
ATOM  12435  CB  THR A 778     -15.211  51.409 -18.369  1.00  9.450          C  
ATOM  12436  OG1 THR A 778     -14.714  52.751 -18.288  1.00  9.450          O  
ATOM  12437  CG2 THR A 778     -16.142  51.132 -17.186  1.00  9.450          C  
ATOM  12438  H   THR A 778     -13.607  50.679 -20.449  1.00  8.270          H  
ATOM  12439  HA  THR A 778     -13.436  50.555 -17.471  1.00  8.030          H  
ATOM  12440  HB  THR A 778     -15.770  51.297 -19.295  1.00 11.340          H  
ATOM  12441  HG1 THR A 778     -14.178  52.946 -19.063  1.00 11.340          H  
ATOM  12442 1HG2 THR A 778     -16.968  51.842 -17.207  1.00 11.340          H  
ATOM  12443 2HG2 THR A 778     -16.541  50.122 -17.244  1.00 11.340          H  
ATOM  12444 3HG2 THR A 778     -15.591  51.251 -16.254  1.00 11.340          H  
ATOM  12445  N   TYR A 779     -14.351  48.238 -17.368  1.00  5.620          N  
ATOM  12446  CA  TYR A 779     -14.685  46.826 -17.448  1.00  5.140          C  
ATOM  12447  C   TYR A 779     -15.824  46.355 -16.514  1.00  4.140          C  
ATOM  12448  O   TYR A 779     -15.541  45.828 -15.429  1.00  3.770          O  
ATOM  12449  CB  TYR A 779     -13.440  46.041 -17.105  1.00  7.390          C  
ATOM  12450  CG  TYR A 779     -12.202  46.448 -17.860  1.00  7.390          C  
ATOM  12451  CD1 TYR A 779     -11.226  47.198 -17.199  1.00  7.390          C  
ATOM  12452  CD2 TYR A 779     -12.024  46.102 -19.176  1.00  7.390          C  
ATOM  12453  CE1 TYR A 779     -10.084  47.566 -17.849  1.00  7.390          C  
ATOM  12454  CE2 TYR A 779     -10.870  46.477 -19.837  1.00  7.390          C  
ATOM  12455  CZ  TYR A 779      -9.902  47.201 -19.164  1.00  7.390          C  
ATOM  12456  OH  TYR A 779      -8.743  47.548 -19.786  1.00  7.390          O  
ATOM  12457  H   TYR A 779     -13.951  48.636 -16.529  1.00  6.740          H  
ATOM  12458  HA  TYR A 779     -14.947  46.597 -18.476  1.00  6.170          H  
ATOM  12459 1HB  TYR A 779     -13.233  46.082 -16.035  1.00  8.870          H  
ATOM  12460 2HB  TYR A 779     -13.640  45.024 -17.367  1.00  8.870          H  
ATOM  12461  HD1 TYR A 779     -11.371  47.482 -16.156  1.00  8.870          H  
ATOM  12462  HD2 TYR A 779     -12.794  45.529 -19.686  1.00  8.870          H  
ATOM  12463  HE1 TYR A 779      -9.321  48.139 -17.328  1.00  8.870          H  
ATOM  12464  HE2 TYR A 779     -10.725  46.193 -20.882  1.00  8.870          H  
ATOM  12465  HH  TYR A 779      -8.187  48.030 -19.157  1.00  8.870          H  
ATOM  12466  N   PRO A 780     -17.120  46.443 -16.908  1.00  4.030          N  
ATOM  12467  CA  PRO A 780     -18.294  46.119 -16.085  1.00  3.390          C  
ATOM  12468  C   PRO A 780     -18.542  44.605 -16.020  1.00  2.440          C  
ATOM  12469  O   PRO A 780     -19.601  44.114 -16.418  1.00  2.740          O  
ATOM  12470  CB  PRO A 780     -19.413  46.846 -16.834  1.00  5.080          C  
ATOM  12471  CG  PRO A 780     -18.988  46.764 -18.290  1.00  5.080          C  
ATOM  12472  CD  PRO A 780     -17.464  46.911 -18.268  1.00  5.080          C  
ATOM  12473  HA  PRO A 780     -18.158  46.531 -15.075  1.00  4.070          H  
ATOM  12474 1HB  PRO A 780     -20.384  46.361 -16.637  1.00  6.100          H  
ATOM  12475 2HB  PRO A 780     -19.494  47.882 -16.472  1.00  6.100          H  
ATOM  12476 1HG  PRO A 780     -19.306  45.797 -18.712  1.00  6.100          H  
ATOM  12477 2HG  PRO A 780     -19.482  47.548 -18.880  1.00  6.100          H  
ATOM  12478 1HD  PRO A 780     -17.033  46.261 -19.041  1.00  6.100          H  
ATOM  12479 2HD  PRO A 780     -17.188  47.965 -18.409  1.00  6.100          H  
ATOM  12480  N   ARG A 781     -17.518  43.918 -15.543  1.00  1.930          N  
ATOM  12481  CA  ARG A 781     -17.393  42.477 -15.387  1.00  1.690          C  
ATOM  12482  C   ARG A 781     -16.411  42.289 -14.249  1.00  1.410          C  
ATOM  12483  O   ARG A 781     -16.813  42.735 -13.155  1.00  1.880          O  
ATOM  12484  CB  ARG A 781     -16.785  41.833 -16.638  1.00  2.460          C  
ATOM  12485  CG  ARG A 781     -17.597  41.855 -17.896  1.00  2.460          C  
ATOM  12486  CD  ARG A 781     -16.823  41.173 -18.939  1.00  2.460          C  
ATOM  12487  NE  ARG A 781     -17.405  41.282 -20.253  1.00  2.460          N  
ATOM  12488  CZ  ARG A 781     -17.151  42.304 -21.105  1.00  2.460          C  
ATOM  12489  NH1 ARG A 781     -16.367  43.302 -20.727  1.00  2.460          N  
ATOM  12490  NH2 ARG A 781     -17.674  42.301 -22.320  1.00  2.460          N  
ATOM  12491  H   ARG A 781     -16.742  44.480 -15.229  1.00  2.320          H  
ATOM  12492  HA  ARG A 781     -18.343  42.031 -15.141  1.00  2.030          H  
ATOM  12493 1HB  ARG A 781     -15.879  42.368 -16.910  1.00  2.950          H  
ATOM  12494 2HB  ARG A 781     -16.509  40.816 -16.433  1.00  2.950          H  
ATOM  12495 1HG  ARG A 781     -18.538  41.326 -17.749  1.00  2.950          H  
ATOM  12496 2HG  ARG A 781     -17.791  42.876 -18.207  1.00  2.950          H  
ATOM  12497 1HD  ARG A 781     -15.838  41.588 -18.960  1.00  2.950          H  
ATOM  12498 2HD  ARG A 781     -16.745  40.123 -18.699  1.00  2.950          H  
ATOM  12499  HE  ARG A 781     -17.997  40.526 -20.578  1.00  2.950          H  
ATOM  12500 1HH1 ARG A 781     -15.982  43.323 -19.798  1.00  2.950          H  
ATOM  12501 2HH1 ARG A 781     -16.130  44.061 -21.383  1.00  2.950          H  
ATOM  12502 1HH2 ARG A 781     -18.269  41.541 -22.613  1.00  2.950          H  
ATOM  12503 2HH2 ARG A 781     -17.482  43.065 -22.958  1.00  2.950          H  
ATOM  12504  N   HIS A 782     -15.205  42.624 -14.730  1.00  1.350          N  
ATOM  12505  CA  HIS A 782     -13.927  41.939 -14.471  1.00  1.360          C  
ATOM  12506  C   HIS A 782     -12.825  42.821 -15.045  1.00  1.040          C  
ATOM  12507  O   HIS A 782     -12.921  43.160 -16.224  1.00  1.360          O  
ATOM  12508  CB  HIS A 782     -13.837  40.552 -15.130  1.00  1.900          C  
ATOM  12509  CG  HIS A 782     -12.484  39.938 -14.952  1.00  1.900          C  
ATOM  12510  ND1 HIS A 782     -12.020  39.450 -13.753  1.00  1.900          N  
ATOM  12511  CD2 HIS A 782     -11.474  39.794 -15.837  1.00  1.900          C  
ATOM  12512  CE1 HIS A 782     -10.755  39.058 -13.907  1.00  1.900          C  
ATOM  12513  NE2 HIS A 782     -10.396  39.235 -15.160  1.00  1.900          N  
ATOM  12514  H   HIS A 782     -15.084  43.625 -14.724  1.00  1.620          H  
ATOM  12515  HA  HIS A 782     -13.778  41.812 -13.413  1.00  1.630          H  
ATOM  12516 1HB  HIS A 782     -14.594  39.880 -14.714  1.00  2.280          H  
ATOM  12517 2HB  HIS A 782     -14.026  40.647 -16.199  1.00  2.280          H  
ATOM  12518  HD1 HIS A 782     -12.586  38.882 -13.144  1.00  2.280          H  
ATOM  12519  HD2 HIS A 782     -11.387  40.056 -16.886  1.00  2.280          H  
ATOM  12520  HE1 HIS A 782     -10.199  38.683 -13.089  1.00  2.280          H  
ATOM  12521  N   PRO A 783     -11.765  43.178 -14.325  1.00  0.910          N  
ATOM  12522  CA  PRO A 783     -10.670  43.969 -14.835  1.00  0.890          C  
ATOM  12523  C   PRO A 783     -10.035  43.355 -16.053  1.00  0.710          C  
ATOM  12524  O   PRO A 783      -9.828  42.144 -16.112  1.00  0.670          O  
ATOM  12525  CB  PRO A 783      -9.702  44.001 -13.665  1.00  1.330          C  
ATOM  12526  CG  PRO A 783     -10.551  43.766 -12.455  1.00  1.330          C  
ATOM  12527  CD  PRO A 783     -11.630  42.828 -12.898  1.00  1.330          C  
ATOM  12528  HA  PRO A 783     -11.051  44.987 -15.066  1.00  1.070          H  
ATOM  12529 1HB  PRO A 783      -8.957  43.201 -13.795  1.00  1.600          H  
ATOM  12530 2HB  PRO A 783      -9.162  44.950 -13.661  1.00  1.600          H  
ATOM  12531 1HG  PRO A 783      -9.921  43.357 -11.659  1.00  1.600          H  
ATOM  12532 2HG  PRO A 783     -10.979  44.684 -12.071  1.00  1.600          H  
ATOM  12533 1HD  PRO A 783     -11.318  41.793 -12.747  1.00  1.600          H  
ATOM  12534 2HD  PRO A 783     -12.525  43.093 -12.330  1.00  1.600          H  
ATOM  12535  N   PHE A 784      -9.649  44.184 -16.981  1.00  0.710          N  
ATOM  12536  CA  PHE A 784      -8.951  43.773 -18.177  1.00  0.610          C  
ATOM  12537  C   PHE A 784      -9.614  42.612 -18.912  1.00  0.570          C  
ATOM  12538  O   PHE A 784      -8.969  41.621 -19.239  1.00  0.560          O  
ATOM  12539  CB  PHE A 784      -7.544  43.395 -17.750  1.00  0.890          C  
ATOM  12540  CG  PHE A 784      -6.985  44.426 -16.913  1.00  0.890          C  
ATOM  12541  CD1 PHE A 784      -6.784  44.169 -15.595  1.00  0.890          C  
ATOM  12542  CD2 PHE A 784      -6.711  45.671 -17.410  1.00  0.890          C  
ATOM  12543  CE1 PHE A 784      -6.316  45.121 -14.774  1.00  0.890          C  
ATOM  12544  CE2 PHE A 784      -6.228  46.637 -16.580  1.00  0.890          C  
ATOM  12545  CZ  PHE A 784      -6.037  46.349 -15.256  1.00  0.890          C  
ATOM  12546  H   PHE A 784      -9.835  45.168 -16.835  1.00  0.850          H  
ATOM  12547  HA  PHE A 784      -8.903  44.616 -18.857  1.00  0.730          H  
ATOM  12548 1HB  PHE A 784      -7.561  42.463 -17.197  1.00  1.070          H  
ATOM  12549 2HB  PHE A 784      -6.897  43.265 -18.571  1.00  1.070          H  
ATOM  12550  HD1 PHE A 784      -7.015  43.176 -15.210  1.00  1.070          H  
ATOM  12551  HD2 PHE A 784      -6.877  45.883 -18.461  1.00  1.070          H  
ATOM  12552  HE1 PHE A 784      -6.158  44.896 -13.731  1.00  1.070          H  
ATOM  12553  HE2 PHE A 784      -6.003  47.627 -16.963  1.00  1.070          H  
ATOM  12554  HZ  PHE A 784      -5.656  47.106 -14.580  1.00  1.070          H  
ATOM  12555  N   TRP A 785     -10.901  42.723 -19.209  1.00  0.650          N  
ATOM  12556  CA  TRP A 785     -11.555  41.649 -19.946  1.00  0.740          C  
ATOM  12557  C   TRP A 785     -11.104  41.609 -21.405  1.00  0.780          C  
ATOM  12558  O   TRP A 785     -10.526  40.622 -21.880  1.00  0.830          O  
ATOM  12559  CB  TRP A 785     -13.055  41.817 -19.918  1.00  1.000          C  
ATOM  12560  CG  TRP A 785     -13.706  40.742 -20.641  1.00  1.000          C  
ATOM  12561  CD1 TRP A 785     -14.185  40.751 -21.915  1.00  1.000          C  
ATOM  12562  CD2 TRP A 785     -13.953  39.444 -20.126  1.00  1.000          C  
ATOM  12563  NE1 TRP A 785     -14.702  39.534 -22.221  1.00  1.000          N  
ATOM  12564  CE2 TRP A 785     -14.567  38.717 -21.133  1.00  1.000          C  
ATOM  12565  CE3 TRP A 785     -13.703  38.846 -18.905  1.00  1.000          C  
ATOM  12566  CZ2 TRP A 785     -14.924  37.411 -20.960  1.00  1.000          C  
ATOM  12567  CZ3 TRP A 785     -14.060  37.560 -18.726  1.00  1.000          C  
ATOM  12568  CH2 TRP A 785     -14.646  36.843 -19.728  1.00  1.000          C  
ATOM  12569  H   TRP A 785     -11.415  43.540 -18.910  1.00  0.780          H  
ATOM  12570  HA  TRP A 785     -11.298  40.702 -19.475  1.00  0.890          H  
ATOM  12571 1HB  TRP A 785     -13.402  41.820 -18.884  1.00  1.200          H  
ATOM  12572 2HB  TRP A 785     -13.341  42.764 -20.361  1.00  1.200          H  
ATOM  12573  HD1 TRP A 785     -14.151  41.605 -22.589  1.00  1.200          H  
ATOM  12574  HE1 TRP A 785     -15.117  39.272 -23.104  1.00  1.200          H  
ATOM  12575  HE3 TRP A 785     -13.234  39.398 -18.110  1.00  1.200          H  
ATOM  12576  HZ2 TRP A 785     -15.400  36.827 -21.747  1.00  1.200          H  
ATOM  12577  HZ3 TRP A 785     -13.860  37.119 -17.768  1.00  1.200          H  
ATOM  12578  HH2 TRP A 785     -14.915  35.808 -19.554  1.00  1.200          H  
ATOM  12579  N   GLU A 786     -11.330  42.730 -22.103  1.00  0.830          N  
ATOM  12580  CA  GLU A 786     -11.013  42.897 -23.521  1.00  0.930          C  
ATOM  12581  C   GLU A 786      -9.501  42.817 -23.738  1.00  0.820          C  
ATOM  12582  O   GLU A 786      -9.006  42.460 -24.803  1.00  0.920          O  
ATOM  12583  CB  GLU A 786     -11.624  44.187 -24.046  1.00  1.260          C  
ATOM  12584  CG  GLU A 786     -13.148  44.214 -24.084  1.00  1.260          C  
ATOM  12585  CD  GLU A 786     -13.755  44.589 -22.784  1.00  1.260          C  
ATOM  12586  OE1 GLU A 786     -13.017  44.695 -21.836  1.00  1.260          O  
ATOM  12587  OE2 GLU A 786     -14.949  44.785 -22.719  1.00  1.260          O  
ATOM  12588  H   GLU A 786     -11.807  43.505 -21.635  1.00  1.000          H  
ATOM  12589  HA  GLU A 786     -11.477  42.079 -24.071  1.00  1.120          H  
ATOM  12590 1HB  GLU A 786     -11.313  45.005 -23.417  1.00  1.510          H  
ATOM  12591 2HB  GLU A 786     -11.288  44.367 -25.051  1.00  1.510          H  
ATOM  12592 1HG  GLU A 786     -13.464  44.936 -24.844  1.00  1.510          H  
ATOM  12593 2HG  GLU A 786     -13.511  43.234 -24.388  1.00  1.510          H  
ATOM  12594  N   GLN A 787      -8.766  43.031 -22.669  1.00  0.710          N  
ATOM  12595  CA  GLN A 787      -7.328  42.908 -22.660  1.00  0.680          C  
ATOM  12596  C   GLN A 787      -6.895  41.529 -23.166  1.00  0.640          C  
ATOM  12597  O   GLN A 787      -5.823  41.397 -23.764  1.00  0.780          O  
ATOM  12598  CB  GLN A 787      -6.800  43.227 -21.286  1.00  0.960          C  
ATOM  12599  CG  GLN A 787      -5.348  43.108 -21.138  1.00  0.960          C  
ATOM  12600  CD  GLN A 787      -4.949  41.739 -20.612  1.00  0.960          C  
ATOM  12601  OE1 GLN A 787      -5.530  41.243 -19.646  1.00  0.960          O  
ATOM  12602  NE2 GLN A 787      -3.988  41.126 -21.234  1.00  0.960          N  
ATOM  12603  H   GLN A 787      -9.256  43.330 -21.840  1.00  0.850          H  
ATOM  12604  HA  GLN A 787      -6.916  43.646 -23.327  1.00  0.820          H  
ATOM  12605 1HB  GLN A 787      -7.102  44.233 -20.996  1.00  1.160          H  
ATOM  12606 2HB  GLN A 787      -7.241  42.537 -20.614  1.00  1.160          H  
ATOM  12607 1HG  GLN A 787      -4.869  43.246 -22.103  1.00  1.160          H  
ATOM  12608 2HG  GLN A 787      -5.015  43.874 -20.451  1.00  1.160          H  
ATOM  12609 1HE2 GLN A 787      -3.694  40.223 -20.920  1.00  1.160          H  
ATOM  12610 2HE2 GLN A 787      -3.561  41.565 -22.025  1.00  1.160          H  
ATOM  12611  N   VAL A 788      -7.679  40.491 -22.889  1.00  0.630          N  
ATOM  12612  CA  VAL A 788      -7.357  39.168 -23.379  1.00  0.680          C  
ATOM  12613  C   VAL A 788      -8.174  38.841 -24.616  1.00  0.810          C  
ATOM  12614  O   VAL A 788      -7.631  38.370 -25.614  1.00  0.920          O  
ATOM  12615  CB  VAL A 788      -7.563  38.089 -22.298  1.00  0.930          C  
ATOM  12616  CG1 VAL A 788      -7.388  36.683 -22.865  1.00  0.930          C  
ATOM  12617  CG2 VAL A 788      -6.515  38.284 -21.237  1.00  0.930          C  
ATOM  12618  H   VAL A 788      -8.556  40.615 -22.373  1.00  0.760          H  
ATOM  12619  HA  VAL A 788      -6.312  39.154 -23.650  1.00  0.820          H  
ATOM  12620  HB  VAL A 788      -8.568  38.174 -21.873  1.00  1.120          H  
ATOM  12621 1HG1 VAL A 788      -7.526  35.971 -22.068  1.00  1.120          H  
ATOM  12622 2HG1 VAL A 788      -8.131  36.489 -23.640  1.00  1.120          H  
ATOM  12623 3HG1 VAL A 788      -6.405  36.571 -23.277  1.00  1.120          H  
ATOM  12624 1HG2 VAL A 788      -6.647  37.533 -20.477  1.00  1.120          H  
ATOM  12625 2HG2 VAL A 788      -5.519  38.193 -21.669  1.00  1.120          H  
ATOM  12626 3HG2 VAL A 788      -6.628  39.267 -20.798  1.00  1.120          H  
ATOM  12627  N   HIS A 789      -9.474  39.115 -24.557  1.00  0.850          N  
ATOM  12628  CA  HIS A 789     -10.389  38.695 -25.615  1.00  1.030          C  
ATOM  12629  C   HIS A 789     -10.382  39.550 -26.910  1.00  1.050          C  
ATOM  12630  O   HIS A 789     -10.770  39.057 -27.973  1.00  1.120          O  
ATOM  12631  CB  HIS A 789     -11.767  38.580 -24.965  1.00  1.370          C  
ATOM  12632  CG  HIS A 789     -11.687  37.527 -23.870  1.00  1.370          C  
ATOM  12633  ND1 HIS A 789     -11.579  36.168 -24.121  1.00  1.370          N  
ATOM  12634  CD2 HIS A 789     -11.598  37.665 -22.533  1.00  1.370          C  
ATOM  12635  CE1 HIS A 789     -11.435  35.534 -22.960  1.00  1.370          C  
ATOM  12636  NE2 HIS A 789     -11.437  36.434 -22.002  1.00  1.370          N  
ATOM  12637  H   HIS A 789      -9.849  39.542 -23.705  1.00  1.020          H  
ATOM  12638  HA  HIS A 789     -10.109  37.688 -25.919  1.00  1.240          H  
ATOM  12639 1HB  HIS A 789     -12.056  39.536 -24.518  1.00  1.640          H  
ATOM  12640 2HB  HIS A 789     -12.518  38.295 -25.697  1.00  1.640          H  
ATOM  12641  HD2 HIS A 789     -11.622  38.571 -21.967  1.00  1.640          H  
ATOM  12642  HE1 HIS A 789     -11.311  34.460 -22.823  1.00  1.640          H  
ATOM  12643  HE2 HIS A 789     -11.314  36.300 -20.990  1.00  1.640          H  
ATOM  12644  N   GLU A 790      -9.941  40.816 -26.838  1.00  1.040          N  
ATOM  12645  CA  GLU A 790      -9.812  41.704 -28.003  1.00  1.140          C  
ATOM  12646  C   GLU A 790      -8.338  42.127 -28.094  1.00  1.080          C  
ATOM  12647  O   GLU A 790      -7.958  43.027 -28.870  1.00  1.160          O  
ATOM  12648  CB  GLU A 790     -10.704  42.943 -27.883  1.00  1.560          C  
ATOM  12649  CG  GLU A 790     -12.197  42.654 -27.809  1.00  1.560          C  
ATOM  12650  CD  GLU A 790     -13.044  43.910 -27.786  1.00  1.560          C  
ATOM  12651  OE1 GLU A 790     -12.493  44.977 -27.873  1.00  1.560          O  
ATOM  12652  OE2 GLU A 790     -14.243  43.792 -27.691  1.00  1.560          O  
ATOM  12653  H   GLU A 790      -9.660  41.219 -25.952  1.00  1.250          H  
ATOM  12654  HA  GLU A 790     -10.073  41.155 -28.906  1.00  1.370          H  
ATOM  12655 1HB  GLU A 790     -10.430  43.486 -26.995  1.00  1.870          H  
ATOM  12656 2HB  GLU A 790     -10.527  43.604 -28.731  1.00  1.870          H  
ATOM  12657 1HG  GLU A 790     -12.482  42.046 -28.667  1.00  1.870          H  
ATOM  12658 2HG  GLU A 790     -12.389  42.073 -26.907  1.00  1.870          H  
ATOM  12659  N   SER A 791      -7.546  41.477 -27.236  1.00  0.980          N  
ATOM  12660  CA  SER A 791      -6.131  41.709 -27.053  1.00  1.000          C  
ATOM  12661  C   SER A 791      -5.809  43.176 -26.854  1.00  1.020          C  
ATOM  12662  O   SER A 791      -4.907  43.684 -27.501  1.00  1.140          O  
ATOM  12663  CB  SER A 791      -5.330  41.152 -28.215  1.00  1.390          C  
ATOM  12664  OG  SER A 791      -5.469  39.760 -28.315  1.00  1.390          O  
ATOM  12665  H   SER A 791      -7.967  40.742 -26.685  1.00  1.180          H  
ATOM  12666  HA  SER A 791      -5.819  41.175 -26.160  1.00  1.200          H  
ATOM  12667 1HB  SER A 791      -5.659  41.615 -29.136  1.00  1.670          H  
ATOM  12668 2HB  SER A 791      -4.277  41.404 -28.082  1.00  1.670          H  
ATOM  12669  HG  SER A 791      -4.886  39.501 -29.025  1.00  1.670          H  
ATOM  12670  N   LEU A 792      -6.506  43.874 -25.958  1.00  0.960          N  
ATOM  12671  CA  LEU A 792      -6.215  45.305 -25.795  1.00  1.020          C  
ATOM  12672  C   LEU A 792      -4.995  45.518 -24.866  1.00  0.990          C  
ATOM  12673  O   LEU A 792      -5.058  45.164 -23.695  1.00  1.030          O  
ATOM  12674  CB  LEU A 792      -7.383  46.047 -25.142  1.00  1.400          C  
ATOM  12675  CG  LEU A 792      -8.767  45.891 -25.741  1.00  1.400          C  
ATOM  12676  CD1 LEU A 792      -9.708  46.750 -24.938  1.00  1.400          C  
ATOM  12677  CD2 LEU A 792      -8.794  46.248 -27.159  1.00  1.400          C  
ATOM  12678  H   LEU A 792      -7.260  43.401 -25.452  1.00  1.150          H  
ATOM  12679  HA  LEU A 792      -6.060  45.730 -26.772  1.00  1.220          H  
ATOM  12680 1HB  LEU A 792      -7.444  45.768 -24.098  1.00  1.680          H  
ATOM  12681 2HB  LEU A 792      -7.154  47.109 -25.194  1.00  1.680          H  
ATOM  12682  HG  LEU A 792      -9.074  44.872 -25.649  1.00  1.680          H  
ATOM  12683 1HD1 LEU A 792     -10.725  46.651 -25.323  1.00  1.680          H  
ATOM  12684 2HD1 LEU A 792      -9.674  46.455 -23.894  1.00  1.680          H  
ATOM  12685 3HD1 LEU A 792      -9.393  47.764 -25.027  1.00  1.680          H  
ATOM  12686 1HD2 LEU A 792      -9.811  46.117 -27.540  1.00  1.680          H  
ATOM  12687 2HD2 LEU A 792      -8.492  47.274 -27.266  1.00  1.680          H  
ATOM  12688 3HD2 LEU A 792      -8.126  45.604 -27.711  1.00  1.680          H  
ATOM  12689  N   PRO A 793      -3.897  46.153 -25.330  1.00  1.010          N  
ATOM  12690  CA  PRO A 793      -2.652  46.407 -24.600  1.00  1.020          C  
ATOM  12691  C   PRO A 793      -2.811  47.217 -23.312  1.00  1.010          C  
ATOM  12692  O   PRO A 793      -3.705  48.059 -23.188  1.00  1.020          O  
ATOM  12693  CB  PRO A 793      -1.825  47.196 -25.619  1.00  1.530          C  
ATOM  12694  CG  PRO A 793      -2.372  46.817 -26.951  1.00  1.530          C  
ATOM  12695  CD  PRO A 793      -3.837  46.600 -26.731  1.00  1.530          C  
ATOM  12696  HA  PRO A 793      -2.166  45.441 -24.378  1.00  1.220          H  
ATOM  12697 1HB  PRO A 793      -1.897  48.250 -25.407  1.00  1.840          H  
ATOM  12698 2HB  PRO A 793      -0.772  46.937 -25.520  1.00  1.840          H  
ATOM  12699 1HG  PRO A 793      -2.158  47.597 -27.694  1.00  1.840          H  
ATOM  12700 2HG  PRO A 793      -1.884  45.903 -27.318  1.00  1.840          H  
ATOM  12701 1HD  PRO A 793      -4.426  47.478 -26.859  1.00  1.840          H  
ATOM  12702 2HD  PRO A 793      -4.094  45.828 -27.439  1.00  1.840          H  
ATOM  12703  N   PHE A 794      -1.932  46.962 -22.355  1.00  1.100          N  
ATOM  12704  CA  PHE A 794      -1.911  47.658 -21.062  1.00  1.230          C  
ATOM  12705  C   PHE A 794      -1.268  49.031 -21.191  1.00  1.340          C  
ATOM  12706  O   PHE A 794      -0.547  49.300 -22.154  1.00  1.350          O  
ATOM  12707  CB  PHE A 794      -1.167  46.861 -20.000  1.00  1.670          C  
ATOM  12708  CG  PHE A 794      -1.866  45.637 -19.488  1.00  1.670          C  
ATOM  12709  CD1 PHE A 794      -1.610  44.409 -20.007  1.00  1.670          C  
ATOM  12710  CD2 PHE A 794      -2.767  45.722 -18.445  1.00  1.670          C  
ATOM  12711  CE1 PHE A 794      -2.210  43.296 -19.500  1.00  1.670          C  
ATOM  12712  CE2 PHE A 794      -3.371  44.612 -17.942  1.00  1.670          C  
ATOM  12713  CZ  PHE A 794      -3.091  43.399 -18.452  1.00  1.670          C  
ATOM  12714  H   PHE A 794      -1.216  46.265 -22.562  1.00  1.320          H  
ATOM  12715  HA  PHE A 794      -2.941  47.796 -20.728  1.00  1.480          H  
ATOM  12716 1HB  PHE A 794      -0.188  46.573 -20.379  1.00  2.000          H  
ATOM  12717 2HB  PHE A 794      -0.995  47.506 -19.147  1.00  2.000          H  
ATOM  12718  HD1 PHE A 794      -0.928  44.320 -20.817  1.00  2.000          H  
ATOM  12719  HD2 PHE A 794      -2.997  46.688 -18.010  1.00  2.000          H  
ATOM  12720  HE1 PHE A 794      -1.978  42.318 -19.922  1.00  2.000          H  
ATOM  12721  HE2 PHE A 794      -4.071  44.703 -17.122  1.00  2.000          H  
ATOM  12722  HZ  PHE A 794      -3.570  42.510 -18.042  1.00  2.000          H  
ATOM  12723  N   TYR A 795      -1.522  49.931 -20.240  1.00  1.470          N  
ATOM  12724  CA  TYR A 795      -0.897  51.254 -20.341  1.00  1.610          C  
ATOM  12725  C   TYR A 795       0.452  51.270 -19.625  1.00  1.670          C  
ATOM  12726  O   TYR A 795       0.628  51.856 -18.552  1.00  1.720          O  
ATOM  12727  CB  TYR A 795      -1.848  52.334 -19.844  1.00  2.200          C  
ATOM  12728  CG  TYR A 795      -3.038  52.467 -20.703  1.00  2.200          C  
ATOM  12729  CD1 TYR A 795      -4.203  51.840 -20.341  1.00  2.200          C  
ATOM  12730  CD2 TYR A 795      -2.976  53.206 -21.865  1.00  2.200          C  
ATOM  12731  CE1 TYR A 795      -5.301  51.953 -21.134  1.00  2.200          C  
ATOM  12732  CE2 TYR A 795      -4.072  53.324 -22.662  1.00  2.200          C  
ATOM  12733  CZ  TYR A 795      -5.234  52.704 -22.306  1.00  2.200          C  
ATOM  12734  OH  TYR A 795      -6.327  52.819 -23.106  1.00  2.200          O  
ATOM  12735  H   TYR A 795      -2.085  49.678 -19.423  1.00  1.760          H  
ATOM  12736  HA  TYR A 795      -0.701  51.463 -21.392  1.00  1.930          H  
ATOM  12737 1HB  TYR A 795      -2.196  52.113 -18.865  1.00  2.640          H  
ATOM  12738 2HB  TYR A 795      -1.349  53.285 -19.799  1.00  2.640          H  
ATOM  12739  HD1 TYR A 795      -4.249  51.255 -19.423  1.00  2.640          H  
ATOM  12740  HD2 TYR A 795      -2.063  53.689 -22.150  1.00  2.640          H  
ATOM  12741  HE1 TYR A 795      -6.214  51.456 -20.841  1.00  2.640          H  
ATOM  12742  HE2 TYR A 795      -4.018  53.910 -23.584  1.00  2.640          H  
ATOM  12743  HH  TYR A 795      -6.093  53.312 -23.898  1.00  2.640          H  
ATOM  12744  N   THR A 796       1.383  50.557 -20.246  1.00  1.690          N  
ATOM  12745  CA  THR A 796       2.741  50.319 -19.771  1.00  1.720          C  
ATOM  12746  C   THR A 796       3.731  50.564 -20.939  1.00  1.700          C  
ATOM  12747  O   THR A 796       3.293  50.643 -22.093  1.00  1.660          O  
ATOM  12748  CB  THR A 796       2.822  48.873 -19.235  1.00  2.400          C  
ATOM  12749  OG1 THR A 796       2.623  47.977 -20.320  1.00  2.400          O  
ATOM  12750  CG2 THR A 796       1.743  48.635 -18.165  1.00  2.400          C  
ATOM  12751  H   THR A 796       1.069  50.128 -21.118  1.00  2.030          H  
ATOM  12752  HA  THR A 796       2.941  51.019 -18.962  1.00  2.060          H  
ATOM  12753  HB  THR A 796       3.758  48.670 -18.782  1.00  2.880          H  
ATOM  12754  HG1 THR A 796       2.763  47.068 -19.990  1.00  2.880          H  
ATOM  12755 1HG2 THR A 796       1.816  47.607 -17.815  1.00  2.880          H  
ATOM  12756 2HG2 THR A 796       1.901  49.313 -17.328  1.00  2.880          H  
ATOM  12757 3HG2 THR A 796       0.765  48.794 -18.564  1.00  2.880          H  
ATOM  12758  N   PRO A 797       5.072  50.652 -20.703  1.00  1.750          N  
ATOM  12759  CA  PRO A 797       6.110  50.887 -21.712  1.00  1.700          C  
ATOM  12760  C   PRO A 797       6.056  49.982 -22.945  1.00  1.390          C  
ATOM  12761  O   PRO A 797       6.458  50.423 -24.022  1.00  1.420          O  
ATOM  12762  CB  PRO A 797       7.394  50.650 -20.907  1.00  2.550          C  
ATOM  12763  CG  PRO A 797       7.037  51.064 -19.517  1.00  2.550          C  
ATOM  12764  CD  PRO A 797       5.624  50.575 -19.327  1.00  2.550          C  
ATOM  12765  HA  PRO A 797       6.047  51.924 -22.030  1.00  2.040          H  
ATOM  12766 1HB  PRO A 797       7.713  49.602 -20.987  1.00  3.060          H  
ATOM  12767 2HB  PRO A 797       8.197  51.260 -21.313  1.00  3.060          H  
ATOM  12768 1HG  PRO A 797       7.743  50.610 -18.803  1.00  3.060          H  
ATOM  12769 2HG  PRO A 797       7.134  52.154 -19.407  1.00  3.060          H  
ATOM  12770 1HD  PRO A 797       5.690  49.543 -18.994  1.00  3.060          H  
ATOM  12771 2HD  PRO A 797       5.102  51.223 -18.614  1.00  3.060          H  
ATOM  12772  N   THR A 798       5.581  48.731 -22.827  1.00  1.170          N  
ATOM  12773  CA  THR A 798       5.509  47.913 -24.026  1.00  0.930          C  
ATOM  12774  C   THR A 798       4.144  47.299 -24.199  1.00  0.860          C  
ATOM  12775  O   THR A 798       4.008  46.170 -24.673  1.00  0.860          O  
ATOM  12776  CB  THR A 798       6.503  46.748 -23.977  1.00  1.400          C  
ATOM  12777  OG1 THR A 798       6.262  45.941 -22.813  1.00  1.400          O  
ATOM  12778  CG2 THR A 798       7.841  47.254 -23.941  1.00  1.400          C  
ATOM  12779  H   THR A 798       5.275  48.324 -21.957  1.00  1.400          H  
ATOM  12780  HA  THR A 798       5.714  48.530 -24.901  1.00  1.120          H  
ATOM  12781  HB  THR A 798       6.385  46.138 -24.852  1.00  1.680          H  
ATOM  12782  HG1 THR A 798       6.603  45.056 -22.975  1.00  1.680          H  
ATOM  12783 1HG2 THR A 798       8.513  46.425 -23.934  1.00  1.680          H  
ATOM  12784 2HG2 THR A 798       7.991  47.853 -24.831  1.00  1.680          H  
ATOM  12785 3HG2 THR A 798       7.997  47.863 -23.057  1.00  1.680          H  
ATOM  12786  N   GLY A 799       3.112  48.010 -23.764  1.00  0.870          N  
ATOM  12787  CA  GLY A 799       1.748  47.558 -23.997  1.00  0.880          C  
ATOM  12788  C   GLY A 799       1.365  46.269 -23.251  1.00  0.820          C  
ATOM  12789  O   GLY A 799       0.321  45.672 -23.541  1.00  0.920          O  
ATOM  12790  H   GLY A 799       3.277  48.920 -23.319  1.00  1.040          H  
ATOM  12791 1HA  GLY A 799       1.064  48.357 -23.714  1.00  1.060          H  
ATOM  12792 2HA  GLY A 799       1.618  47.414 -25.070  1.00  1.060          H  
ATOM  12793  N   ARG A 800       2.164  45.828 -22.291  1.00  0.720          N  
ATOM  12794  CA  ARG A 800       1.925  44.533 -21.657  1.00  0.680          C  
ATOM  12795  C   ARG A 800       2.053  44.549 -20.149  1.00  0.660          C  
ATOM  12796  O   ARG A 800       2.639  45.458 -19.569  1.00  0.680          O  
ATOM  12797  CB  ARG A 800       2.844  43.465 -22.230  1.00  0.970          C  
ATOM  12798  CG  ARG A 800       2.666  43.150 -23.730  1.00  0.970          C  
ATOM  12799  CD  ARG A 800       1.362  42.505 -23.981  1.00  0.970          C  
ATOM  12800  NE  ARG A 800       1.172  42.080 -25.325  1.00  0.970          N  
ATOM  12801  CZ  ARG A 800       0.751  42.861 -26.338  1.00  0.970          C  
ATOM  12802  NH1 ARG A 800       0.531  44.150 -26.151  1.00  0.970          N  
ATOM  12803  NH2 ARG A 800       0.559  42.332 -27.531  1.00  0.970          N  
ATOM  12804  H   ARG A 800       2.970  46.385 -22.040  1.00  0.860          H  
ATOM  12805  HA  ARG A 800       0.913  44.236 -21.876  1.00  0.820          H  
ATOM  12806 1HB  ARG A 800       3.884  43.745 -22.072  1.00  1.160          H  
ATOM  12807 2HB  ARG A 800       2.673  42.550 -21.703  1.00  1.160          H  
ATOM  12808 1HG  ARG A 800       2.752  44.044 -24.328  1.00  1.160          H  
ATOM  12809 2HG  ARG A 800       3.440  42.445 -24.028  1.00  1.160          H  
ATOM  12810 1HD  ARG A 800       1.347  41.648 -23.386  1.00  1.160          H  
ATOM  12811 2HD  ARG A 800       0.532  43.133 -23.713  1.00  1.160          H  
ATOM  12812  HE  ARG A 800       1.290  41.070 -25.492  1.00  1.160          H  
ATOM  12813 1HH1 ARG A 800       0.671  44.571 -25.227  1.00  1.160          H  
ATOM  12814 2HH1 ARG A 800       0.221  44.725 -26.919  1.00  1.160          H  
ATOM  12815 1HH2 ARG A 800       0.723  41.344 -27.677  1.00  1.160          H  
ATOM  12816 2HH2 ARG A 800       0.246  42.916 -28.287  1.00  1.160          H  
ATOM  12817  N   LEU A 801       1.489  43.537 -19.495  1.00  0.640          N  
ATOM  12818  CA  LEU A 801       1.514  43.507 -18.042  1.00  0.650          C  
ATOM  12819  C   LEU A 801       2.955  43.495 -17.570  1.00  0.630          C  
ATOM  12820  O   LEU A 801       3.746  42.617 -17.935  1.00  0.650          O  
ATOM  12821  CB  LEU A 801       0.661  42.317 -17.599  1.00  0.910          C  
ATOM  12822  CG  LEU A 801       0.431  42.051 -16.164  1.00  0.910          C  
ATOM  12823  CD1 LEU A 801      -0.215  43.190 -15.523  1.00  0.910          C  
ATOM  12824  CD2 LEU A 801      -0.566  40.916 -16.098  1.00  0.910          C  
ATOM  12825  H   LEU A 801       1.041  42.765 -19.998  1.00  0.770          H  
ATOM  12826  HA  LEU A 801       1.045  44.422 -17.682  1.00  0.780          H  
ATOM  12827 1HB  LEU A 801      -0.280  42.417 -18.036  1.00  1.090          H  
ATOM  12828 2HB  LEU A 801       1.105  41.424 -18.013  1.00  1.090          H  
ATOM  12829  HG  LEU A 801       1.353  41.810 -15.669  1.00  1.090          H  
ATOM  12830 1HD1 LEU A 801      -0.425  42.951 -14.484  1.00  1.090          H  
ATOM  12831 2HD1 LEU A 801       0.417  44.025 -15.559  1.00  1.090          H  
ATOM  12832 3HD1 LEU A 801      -1.135  43.408 -16.049  1.00  1.090          H  
ATOM  12833 1HD2 LEU A 801      -0.793  40.688 -15.060  1.00  1.090          H  
ATOM  12834 2HD2 LEU A 801      -1.483  41.215 -16.606  1.00  1.090          H  
ATOM  12835 3HD2 LEU A 801      -0.165  40.059 -16.592  1.00  1.090          H  
ATOM  12836  N   GLN A 802       3.294  44.515 -16.777  1.00  0.650          N  
ATOM  12837  CA  GLN A 802       4.678  44.751 -16.409  1.00  0.660          C  
ATOM  12838  C   GLN A 802       5.157  44.244 -15.064  1.00  0.670          C  
ATOM  12839  O   GLN A 802       4.693  44.669 -14.004  1.00  0.960          O  
ATOM  12840  CB  GLN A 802       4.938  46.266 -16.518  1.00  0.920          C  
ATOM  12841  CG  GLN A 802       6.347  46.738 -16.198  1.00  0.920          C  
ATOM  12842  CD  GLN A 802       6.499  48.235 -16.401  1.00  0.920          C  
ATOM  12843  OE1 GLN A 802       5.503  48.961 -16.559  1.00  0.920          O  
ATOM  12844  NE2 GLN A 802       7.729  48.712 -16.409  1.00  0.920          N  
ATOM  12845  H   GLN A 802       2.562  45.165 -16.473  1.00  0.780          H  
ATOM  12846  HA  GLN A 802       5.285  44.267 -17.160  1.00  0.790          H  
ATOM  12847 1HB  GLN A 802       4.724  46.575 -17.540  1.00  1.100          H  
ATOM  12848 2HB  GLN A 802       4.253  46.809 -15.882  1.00  1.100          H  
ATOM  12849 1HG  GLN A 802       6.577  46.523 -15.156  1.00  1.100          H  
ATOM  12850 2HG  GLN A 802       7.062  46.221 -16.849  1.00  1.100          H  
ATOM  12851 1HE2 GLN A 802       7.895  49.692 -16.510  1.00  1.100          H  
ATOM  12852 2HE2 GLN A 802       8.512  48.077 -16.273  1.00  1.100          H  
ATOM  12853  N   ALA A 803       6.138  43.350 -15.113  1.00  0.560          N  
ATOM  12854  CA  ALA A 803       6.767  42.822 -13.930  1.00  0.580          C  
ATOM  12855  C   ALA A 803       8.006  43.653 -13.580  1.00  0.600          C  
ATOM  12856  O   ALA A 803       8.368  43.733 -12.399  1.00  0.730          O  
ATOM  12857  CB  ALA A 803       7.149  41.368 -14.122  1.00  0.800          C  
ATOM  12858  H   ALA A 803       6.454  43.001 -16.028  1.00  0.670          H  
ATOM  12859  HA  ALA A 803       6.059  42.897 -13.107  1.00  0.700          H  
ATOM  12860 1HB  ALA A 803       7.603  40.983 -13.216  1.00  0.960          H  
ATOM  12861 2HB  ALA A 803       6.259  40.794 -14.359  1.00  0.960          H  
ATOM  12862 3HB  ALA A 803       7.860  41.293 -14.949  1.00  0.960          H  
ATOM  12863  N   TYR A 804       8.694  44.246 -14.592  1.00  0.540          N  
ATOM  12864  CA  TYR A 804       9.960  44.961 -14.305  1.00  0.560          C  
ATOM  12865  C   TYR A 804       9.977  46.436 -14.709  1.00  0.600          C  
ATOM  12866  O   TYR A 804       9.636  46.791 -15.843  1.00  0.660          O  
ATOM  12867  CB  TYR A 804      11.117  44.288 -15.027  1.00  0.780          C  
ATOM  12868  CG  TYR A 804      12.503  44.818 -14.679  1.00  0.780          C  
ATOM  12869  CD1 TYR A 804      13.181  44.351 -13.566  1.00  0.780          C  
ATOM  12870  CD2 TYR A 804      13.086  45.746 -15.469  1.00  0.780          C  
ATOM  12871  CE1 TYR A 804      14.427  44.810 -13.286  1.00  0.780          C  
ATOM  12872  CE2 TYR A 804      14.354  46.205 -15.188  1.00  0.780          C  
ATOM  12873  CZ  TYR A 804      15.022  45.744 -14.116  1.00  0.780          C  
ATOM  12874  OH  TYR A 804      16.300  46.211 -13.840  1.00  0.780          O  
ATOM  12875  H   TYR A 804       8.382  44.148 -15.577  1.00  0.650          H  
ATOM  12876  HA  TYR A 804      10.144  44.928 -13.232  1.00  0.670          H  
ATOM  12877 1HB  TYR A 804      11.090  43.231 -14.864  1.00  0.930          H  
ATOM  12878 2HB  TYR A 804      10.974  44.446 -16.087  1.00  0.930          H  
ATOM  12879  HD1 TYR A 804      12.730  43.618 -12.913  1.00  0.930          H  
ATOM  12880  HD2 TYR A 804      12.540  46.115 -16.320  1.00  0.930          H  
ATOM  12881  HE1 TYR A 804      14.947  44.443 -12.423  1.00  0.930          H  
ATOM  12882  HE2 TYR A 804      14.829  46.931 -15.816  1.00  0.930          H  
ATOM  12883  HH  TYR A 804      16.565  46.894 -14.501  1.00  0.930          H  
ATOM  12884  N   ASN A 805      10.469  47.284 -13.804  1.00  0.670          N  
ATOM  12885  CA  ASN A 805      10.584  48.728 -14.053  1.00  0.770          C  
ATOM  12886  C   ASN A 805      12.022  49.252 -14.089  1.00  0.830          C  
ATOM  12887  O   ASN A 805      12.718  49.254 -13.080  1.00  1.090          O  
ATOM  12888  CB  ASN A 805       9.807  49.523 -13.026  1.00  1.040          C  
ATOM  12889  CG  ASN A 805       8.302  49.513 -13.176  1.00  1.040          C  
ATOM  12890  OD1 ASN A 805       7.770  50.254 -14.016  1.00  1.040          O  
ATOM  12891  ND2 ASN A 805       7.625  48.714 -12.410  1.00  1.040          N  
ATOM  12892  H   ASN A 805      10.768  46.884 -12.907  1.00  0.800          H  
ATOM  12893  HA  ASN A 805      10.161  48.936 -15.032  1.00  0.920          H  
ATOM  12894 1HB  ASN A 805      10.045  49.137 -12.041  1.00  1.250          H  
ATOM  12895 2HB  ASN A 805      10.159  50.535 -13.071  1.00  1.250          H  
ATOM  12896 1HD2 ASN A 805       6.630  48.669 -12.495  1.00  1.250          H  
ATOM  12897 2HD2 ASN A 805       8.100  48.136 -11.749  1.00  1.250          H  
ATOM  12898  N   ASP A 806      12.459  49.741 -15.258  1.00  0.750          N  
ATOM  12899  CA  ASP A 806      13.834  50.229 -15.420  1.00  0.840          C  
ATOM  12900  C   ASP A 806      14.038  51.732 -15.241  1.00  0.940          C  
ATOM  12901  O   ASP A 806      15.071  52.273 -15.617  1.00  1.350          O  
ATOM  12902  CB  ASP A 806      14.431  49.822 -16.762  1.00  1.140          C  
ATOM  12903  CG  ASP A 806      13.740  50.315 -18.051  1.00  1.140          C  
ATOM  12904  OD1 ASP A 806      12.608  50.775 -18.000  1.00  1.140          O  
ATOM  12905  OD2 ASP A 806      14.398  50.204 -19.123  1.00  1.140          O  
ATOM  12906  H   ASP A 806      11.844  49.751 -16.073  1.00  0.900          H  
ATOM  12907  HA  ASP A 806      14.444  49.738 -14.660  1.00  1.010          H  
ATOM  12908 1HB  ASP A 806      15.410  50.235 -16.764  1.00  1.370          H  
ATOM  12909 2HB  ASP A 806      14.531  48.766 -16.806  1.00  1.370          H  
ATOM  12910  N   GLU A 807      13.059  52.417 -14.696  1.00  0.770          N  
ATOM  12911  CA  GLU A 807      13.175  53.845 -14.478  1.00  0.860          C  
ATOM  12912  C   GLU A 807      14.375  54.144 -13.555  1.00  0.970          C  
ATOM  12913  O   GLU A 807      14.548  53.442 -12.553  1.00  0.920          O  
ATOM  12914  CB  GLU A 807      11.892  54.363 -13.854  1.00  1.170          C  
ATOM  12915  CG  GLU A 807      11.779  55.849 -13.761  1.00  1.170          C  
ATOM  12916  CD  GLU A 807      10.456  56.259 -13.304  1.00  1.170          C  
ATOM  12917  OE1 GLU A 807       9.630  55.401 -13.145  1.00  1.170          O  
ATOM  12918  OE2 GLU A 807      10.253  57.427 -13.108  1.00  1.170          O  
ATOM  12919  H   GLU A 807      12.218  51.924 -14.434  1.00  0.920          H  
ATOM  12920  HA  GLU A 807      13.290  54.314 -15.450  1.00  1.030          H  
ATOM  12921 1HB  GLU A 807      11.029  53.951 -14.362  1.00  1.400          H  
ATOM  12922 2HB  GLU A 807      11.857  54.008 -12.844  1.00  1.400          H  
ATOM  12923 1HG  GLU A 807      12.518  56.235 -13.070  1.00  1.400          H  
ATOM  12924 2HG  GLU A 807      11.960  56.280 -14.742  1.00  1.400          H  
ATOM  12925  N   PRO A 808      15.228  55.155 -13.851  1.00  1.190          N  
ATOM  12926  CA  PRO A 808      16.361  55.580 -13.024  1.00  1.370          C  
ATOM  12927  C   PRO A 808      16.011  55.816 -11.548  1.00  1.350          C  
ATOM  12928  O   PRO A 808      16.811  55.486 -10.664  1.00  1.420          O  
ATOM  12929  CB  PRO A 808      16.761  56.897 -13.703  1.00  2.060          C  
ATOM  12930  CG  PRO A 808      16.417  56.681 -15.158  1.00  2.060          C  
ATOM  12931  CD  PRO A 808      15.127  55.885 -15.142  1.00  2.060          C  
ATOM  12932  HA  PRO A 808      17.168  54.850 -13.125  1.00  1.640          H  
ATOM  12933 1HB  PRO A 808      16.233  57.744 -13.244  1.00  2.470          H  
ATOM  12934 2HB  PRO A 808      17.841  57.073 -13.550  1.00  2.470          H  
ATOM  12935 1HG  PRO A 808      16.317  57.651 -15.672  1.00  2.470          H  
ATOM  12936 2HG  PRO A 808      17.232  56.141 -15.658  1.00  2.470          H  
ATOM  12937 1HD  PRO A 808      14.258  56.551 -15.173  1.00  2.470          H  
ATOM  12938 2HD  PRO A 808      15.166  55.184 -15.993  1.00  2.470          H  
ATOM  12939  N   GLU A 809      14.812  56.315 -11.252  1.00  1.340          N  
ATOM  12940  CA  GLU A 809      14.453  56.520  -9.858  1.00  1.400          C  
ATOM  12941  C   GLU A 809      14.098  55.188  -9.218  1.00  1.310          C  
ATOM  12942  O   GLU A 809      14.513  54.875  -8.109  1.00  1.540          O  
ATOM  12943  CB  GLU A 809      13.310  57.527  -9.741  1.00  1.940          C  
ATOM  12944  CG  GLU A 809      13.683  58.982 -10.104  1.00  1.940          C  
ATOM  12945  CD  GLU A 809      14.700  59.618  -9.146  1.00  1.940          C  
ATOM  12946  OE1 GLU A 809      14.443  59.649  -7.958  1.00  1.940          O  
ATOM  12947  OE2 GLU A 809      15.717  60.061  -9.610  1.00  1.940          O  
ATOM  12948  H   GLU A 809      14.167  56.602 -11.976  1.00  1.610          H  
ATOM  12949  HA  GLU A 809      15.321  56.931  -9.329  1.00  1.680          H  
ATOM  12950 1HB  GLU A 809      12.536  57.229 -10.439  1.00  2.320          H  
ATOM  12951 2HB  GLU A 809      12.878  57.503  -8.744  1.00  2.320          H  
ATOM  12952 1HG  GLU A 809      14.098  58.996 -11.112  1.00  2.320          H  
ATOM  12953 2HG  GLU A 809      12.772  59.583 -10.108  1.00  2.320          H  
ATOM  12954  N   ILE A 810      13.401  54.341  -9.952  1.00  1.080          N  
ATOM  12955  CA  ILE A 810      13.034  53.064  -9.380  1.00  1.020          C  
ATOM  12956  C   ILE A 810      14.295  52.272  -9.018  1.00  1.020          C  
ATOM  12957  O   ILE A 810      14.349  51.661  -7.940  1.00  1.070          O  
ATOM  12958  CB  ILE A 810      12.044  52.299 -10.273  1.00  1.450          C  
ATOM  12959  CG1 ILE A 810      10.679  53.069 -10.251  1.00  1.450          C  
ATOM  12960  CG2 ILE A 810      11.894  50.904  -9.804  1.00  1.450          C  
ATOM  12961  CD1 ILE A 810       9.662  52.609 -11.255  1.00  1.450          C  
ATOM  12962  H   ILE A 810      13.097  54.610 -10.875  1.00  1.300          H  
ATOM  12963  HA  ILE A 810      12.505  53.256  -8.446  1.00  1.220          H  
ATOM  12964  HB  ILE A 810      12.416  52.284 -11.300  1.00  1.740          H  
ATOM  12965 1HG1 ILE A 810      10.243  52.982  -9.256  1.00  1.740          H  
ATOM  12966 2HG1 ILE A 810      10.878  54.124 -10.450  1.00  1.740          H  
ATOM  12967 1HG2 ILE A 810      11.205  50.368 -10.430  1.00  1.740          H  
ATOM  12968 2HG2 ILE A 810      12.852  50.421  -9.846  1.00  1.740          H  
ATOM  12969 3HG2 ILE A 810      11.523  50.907  -8.786  1.00  1.740          H  
ATOM  12970 1HD1 ILE A 810       8.789  53.213 -11.163  1.00  1.740          H  
ATOM  12971 2HD1 ILE A 810      10.048  52.715 -12.258  1.00  1.740          H  
ATOM  12972 3HD1 ILE A 810       9.396  51.582 -11.071  1.00  1.740          H  
ATOM  12973  N   ILE A 811      15.314  52.257  -9.891  1.00  1.060          N  
ATOM  12974  CA  ILE A 811      16.534  51.566  -9.478  1.00  1.130          C  
ATOM  12975  C   ILE A 811      17.220  52.244  -8.286  1.00  1.140          C  
ATOM  12976  O   ILE A 811      17.662  51.554  -7.365  1.00  1.220          O  
ATOM  12977  CB  ILE A 811      17.574  51.420 -10.620  1.00  1.550          C  
ATOM  12978  CG1 ILE A 811      18.784  50.529 -10.163  1.00  1.550          C  
ATOM  12979  CG2 ILE A 811      18.054  52.734 -11.143  1.00  1.550          C  
ATOM  12980  CD1 ILE A 811      18.488  49.076  -9.912  1.00  1.550          C  
ATOM  12981  H   ILE A 811      15.210  52.720 -10.801  1.00  1.270          H  
ATOM  12982  HA  ILE A 811      16.241  50.568  -9.169  1.00  1.360          H  
ATOM  12983  HB  ILE A 811      17.090  50.898 -11.440  1.00  1.860          H  
ATOM  12984 1HG1 ILE A 811      19.550  50.611 -10.899  1.00  1.860          H  
ATOM  12985 2HG1 ILE A 811      19.188  50.937  -9.242  1.00  1.860          H  
ATOM  12986 1HG2 ILE A 811      18.728  52.582 -11.952  1.00  1.860          H  
ATOM  12987 2HG2 ILE A 811      17.200  53.261 -11.494  1.00  1.860          H  
ATOM  12988 3HG2 ILE A 811      18.565  53.312 -10.391  1.00  1.860          H  
ATOM  12989 1HD1 ILE A 811      19.413  48.591  -9.609  1.00  1.860          H  
ATOM  12990 2HD1 ILE A 811      17.750  48.954  -9.126  1.00  1.860          H  
ATOM  12991 3HD1 ILE A 811      18.126  48.629 -10.818  1.00  1.860          H  
ATOM  12992  N   GLU A 812      17.234  53.584  -8.230  1.00  1.160          N  
ATOM  12993  CA  GLU A 812      17.897  54.292  -7.138  1.00  1.220          C  
ATOM  12994  C   GLU A 812      17.371  53.873  -5.778  1.00  1.120          C  
ATOM  12995  O   GLU A 812      18.132  53.758  -4.815  1.00  1.170          O  
ATOM  12996  CB  GLU A 812      17.735  55.808  -7.305  1.00  1.680          C  
ATOM  12997  CG  GLU A 812      18.456  56.679  -6.261  1.00  1.680          C  
ATOM  12998  CD  GLU A 812      19.967  56.596  -6.324  1.00  1.680          C  
ATOM  12999  OE1 GLU A 812      20.485  56.147  -7.324  1.00  1.680          O  
ATOM  13000  OE2 GLU A 812      20.600  56.999  -5.380  1.00  1.680          O  
ATOM  13001  H   GLU A 812      16.863  54.139  -9.010  1.00  1.390          H  
ATOM  13002  HA  GLU A 812      18.958  54.053  -7.180  1.00  1.460          H  
ATOM  13003 1HB  GLU A 812      18.090  56.099  -8.294  1.00  2.020          H  
ATOM  13004 2HB  GLU A 812      16.681  56.062  -7.265  1.00  2.020          H  
ATOM  13005 1HG  GLU A 812      18.153  57.715  -6.412  1.00  2.020          H  
ATOM  13006 2HG  GLU A 812      18.125  56.386  -5.264  1.00  2.020          H  
ATOM  13007  N   TYR A 813      16.076  53.594  -5.689  1.00  1.100          N  
ATOM  13008  CA  TYR A 813      15.516  53.234  -4.400  1.00  1.210          C  
ATOM  13009  C   TYR A 813      15.321  51.718  -4.229  1.00  1.130          C  
ATOM  13010  O   TYR A 813      14.649  51.284  -3.291  1.00  1.280          O  
ATOM  13011  CB  TYR A 813      14.232  54.018  -4.192  1.00  1.650          C  
ATOM  13012  CG  TYR A 813      14.532  55.486  -4.375  1.00  1.650          C  
ATOM  13013  CD1 TYR A 813      14.087  56.059  -5.513  1.00  1.650          C  
ATOM  13014  CD2 TYR A 813      15.291  56.234  -3.469  1.00  1.650          C  
ATOM  13015  CE1 TYR A 813      14.365  57.346  -5.815  1.00  1.650          C  
ATOM  13016  CE2 TYR A 813      15.574  57.567  -3.769  1.00  1.650          C  
ATOM  13017  CZ  TYR A 813      15.110  58.111  -4.964  1.00  1.650          C  
ATOM  13018  OH  TYR A 813      15.387  59.415  -5.321  1.00  1.650          O  
ATOM  13019  H   TYR A 813      15.481  53.732  -6.517  1.00  1.320          H  
ATOM  13020  HA  TYR A 813      16.218  53.548  -3.630  1.00  1.450          H  
ATOM  13021 1HB  TYR A 813      13.478  53.712  -4.924  1.00  1.980          H  
ATOM  13022 2HB  TYR A 813      13.835  53.855  -3.192  1.00  1.980          H  
ATOM  13023  HD1 TYR A 813      13.495  55.471  -6.193  1.00  1.980          H  
ATOM  13024  HD2 TYR A 813      15.666  55.781  -2.551  1.00  1.980          H  
ATOM  13025  HE1 TYR A 813      13.994  57.758  -6.736  1.00  1.980          H  
ATOM  13026  HE2 TYR A 813      16.170  58.171  -3.086  1.00  1.980          H  
ATOM  13027  HH  TYR A 813      15.077  59.575  -6.257  1.00  1.980          H  
ATOM  13028  N   GLY A 814      15.924  50.920  -5.127  1.00  0.970          N  
ATOM  13029  CA  GLY A 814      15.919  49.459  -5.052  1.00  0.950          C  
ATOM  13030  C   GLY A 814      14.638  48.692  -5.406  1.00  0.880          C  
ATOM  13031  O   GLY A 814      14.454  47.586  -4.893  1.00  0.910          O  
ATOM  13032  H   GLY A 814      16.463  51.347  -5.886  1.00  1.160          H  
ATOM  13033 1HA  GLY A 814      16.718  49.099  -5.700  1.00  1.140          H  
ATOM  13034 2HA  GLY A 814      16.214  49.178  -4.043  1.00  1.140          H  
ATOM  13035  N   GLU A 815      13.747  49.236  -6.248  1.00  0.840          N  
ATOM  13036  CA  GLU A 815      12.499  48.509  -6.550  1.00  0.800          C  
ATOM  13037  C   GLU A 815      12.248  48.094  -8.013  1.00  0.770          C  
ATOM  13038  O   GLU A 815      11.093  47.963  -8.417  1.00  0.800          O  
ATOM  13039  CB  GLU A 815      11.285  49.303  -6.052  1.00  1.140          C  
ATOM  13040  CG  GLU A 815      11.230  49.482  -4.548  1.00  1.140          C  
ATOM  13041  CD  GLU A 815       9.904  50.010  -4.093  1.00  1.140          C  
ATOM  13042  OE1 GLU A 815       9.124  50.401  -4.928  1.00  1.140          O  
ATOM  13043  OE2 GLU A 815       9.649  50.005  -2.910  1.00  1.140          O  
ATOM  13044  H   GLU A 815      13.925  50.151  -6.678  1.00  1.010          H  
ATOM  13045  HA  GLU A 815      12.518  47.587  -5.972  1.00  0.960          H  
ATOM  13046 1HB  GLU A 815      11.274  50.294  -6.507  1.00  1.360          H  
ATOM  13047 2HB  GLU A 815      10.371  48.794  -6.351  1.00  1.360          H  
ATOM  13048 1HG  GLU A 815      11.427  48.527  -4.083  1.00  1.360          H  
ATOM  13049 2HG  GLU A 815      12.020  50.170  -4.236  1.00  1.360          H  
ATOM  13050  N   ASN A 816      13.281  47.913  -8.837  1.00  0.740          N  
ATOM  13051  CA  ASN A 816      13.034  47.542 -10.243  1.00  0.750          C  
ATOM  13052  C   ASN A 816      12.539  46.098 -10.404  1.00  0.700          C  
ATOM  13053  O   ASN A 816      11.667  45.790 -11.232  1.00  0.700          O  
ATOM  13054  CB  ASN A 816      14.309  47.774 -10.981  1.00  1.050          C  
ATOM  13055  CG  ASN A 816      15.369  47.006 -10.377  1.00  1.050          C  
ATOM  13056  OD1 ASN A 816      15.322  46.690  -9.162  1.00  1.050          O  
ATOM  13057  ND2 ASN A 816      16.316  46.677 -11.142  1.00  1.050          N  
ATOM  13058  H   ASN A 816      14.233  48.008  -8.499  1.00  0.890          H  
ATOM  13059  HA  ASN A 816      12.263  48.193 -10.650  1.00  0.900          H  
ATOM  13060 1HB  ASN A 816      14.198  47.480 -12.016  1.00  1.260          H  
ATOM  13061 2HB  ASN A 816      14.569  48.831 -10.960  1.00  1.260          H  
ATOM  13062 1HD2 ASN A 816      17.079  46.158 -10.793  1.00  1.260          H  
ATOM  13063 2HD2 ASN A 816      16.304  46.934 -12.109  1.00  1.260          H  
ATOM  13064  N   PHE A 817      13.031  45.240  -9.525  1.00  0.740          N  
ATOM  13065  CA  PHE A 817      12.652  43.837  -9.426  1.00  0.860          C  
ATOM  13066  C   PHE A 817      11.594  43.685  -8.390  1.00  0.610          C  
ATOM  13067  O   PHE A 817      11.509  44.485  -7.461  1.00  0.590          O  
ATOM  13068  CB  PHE A 817      13.782  42.886  -9.034  1.00  1.160          C  
ATOM  13069  CG  PHE A 817      14.716  42.434 -10.050  1.00  1.160          C  
ATOM  13070  CD1 PHE A 817      15.905  43.045 -10.303  1.00  1.160          C  
ATOM  13071  CD2 PHE A 817      14.395  41.276 -10.733  1.00  1.160          C  
ATOM  13072  CE1 PHE A 817      16.758  42.496 -11.241  1.00  1.160          C  
ATOM  13073  CE2 PHE A 817      15.229  40.748 -11.639  1.00  1.160          C  
ATOM  13074  CZ  PHE A 817      16.417  41.360 -11.896  1.00  1.160          C  
ATOM  13075  H   PHE A 817      13.751  45.618  -8.915  1.00  0.890          H  
ATOM  13076  HA  PHE A 817      12.243  43.511 -10.385  1.00  1.030          H  
ATOM  13077 1HB  PHE A 817      14.374  43.371  -8.260  1.00  1.390          H  
ATOM  13078 2HB  PHE A 817      13.347  41.995  -8.582  1.00  1.390          H  
ATOM  13079  HD1 PHE A 817      16.174  43.945  -9.756  1.00  1.390          H  
ATOM  13080  HD2 PHE A 817      13.453  40.775 -10.518  1.00  1.390          H  
ATOM  13081  HE1 PHE A 817      17.705  42.937 -11.451  1.00  1.390          H  
ATOM  13082  HE2 PHE A 817      14.961  39.833 -12.149  1.00  1.390          H  
ATOM  13083  HZ  PHE A 817      17.104  40.935 -12.614  1.00  1.390          H  
ATOM  13084  N   ILE A 818      10.817  42.635  -8.493  1.00  0.670          N  
ATOM  13085  CA  ILE A 818       9.883  42.411  -7.434  1.00  0.510          C  
ATOM  13086  C   ILE A 818      10.658  41.610  -6.402  1.00  0.590          C  
ATOM  13087  O   ILE A 818      11.037  40.465  -6.649  1.00  1.100          O  
ATOM  13088  CB  ILE A 818       8.672  41.642  -7.925  1.00  0.780          C  
ATOM  13089  CG1 ILE A 818       7.991  42.417  -9.079  1.00  0.780          C  
ATOM  13090  CG2 ILE A 818       7.725  41.551  -6.778  1.00  0.780          C  
ATOM  13091  CD1 ILE A 818       6.912  41.644  -9.855  1.00  0.780          C  
ATOM  13092  H   ILE A 818      10.897  41.992  -9.270  1.00  0.800          H  
ATOM  13093  HA  ILE A 818       9.571  43.361  -6.997  1.00  0.610          H  
ATOM  13094  HB  ILE A 818       8.957  40.652  -8.271  1.00  0.930          H  
ATOM  13095 1HG1 ILE A 818       7.553  43.305  -8.656  1.00  0.930          H  
ATOM  13096 2HG1 ILE A 818       8.750  42.726  -9.798  1.00  0.930          H  
ATOM  13097 1HG2 ILE A 818       6.892  41.037  -7.103  1.00  0.930          H  
ATOM  13098 2HG2 ILE A 818       8.177  41.024  -5.947  1.00  0.930          H  
ATOM  13099 3HG2 ILE A 818       7.435  42.554  -6.449  1.00  0.930          H  
ATOM  13100 1HD1 ILE A 818       6.505  42.287 -10.632  1.00  0.930          H  
ATOM  13101 2HD1 ILE A 818       7.348  40.768 -10.314  1.00  0.930          H  
ATOM  13102 3HD1 ILE A 818       6.111  41.335  -9.201  1.00  0.930          H  
ATOM  13103  N   VAL A 819      10.955  42.263  -5.294  1.00  0.590          N  
ATOM  13104  CA  VAL A 819      11.780  41.745  -4.223  1.00  0.690          C  
ATOM  13105  C   VAL A 819      11.156  41.964  -2.867  1.00  0.610          C  
ATOM  13106  O   VAL A 819      10.279  42.809  -2.711  1.00  1.010          O  
ATOM  13107  CB  VAL A 819      13.158  42.439  -4.247  1.00  0.930          C  
ATOM  13108  CG1 VAL A 819      13.860  42.144  -5.548  1.00  0.930          C  
ATOM  13109  CG2 VAL A 819      12.964  43.980  -4.096  1.00  0.930          C  
ATOM  13110  H   VAL A 819      10.582  43.197  -5.209  1.00  0.710          H  
ATOM  13111  HA  VAL A 819      11.917  40.673  -4.377  1.00  0.830          H  
ATOM  13112  HB  VAL A 819      13.769  42.061  -3.429  1.00  1.110          H  
ATOM  13113 1HG1 VAL A 819      14.832  42.631  -5.568  1.00  1.110          H  
ATOM  13114 2HG1 VAL A 819      13.989  41.070  -5.669  1.00  1.110          H  
ATOM  13115 3HG1 VAL A 819      13.261  42.524  -6.335  1.00  1.110          H  
ATOM  13116 1HG2 VAL A 819      13.935  44.477  -4.111  1.00  1.110          H  
ATOM  13117 2HG2 VAL A 819      12.358  44.363  -4.919  1.00  1.110          H  
ATOM  13118 3HG2 VAL A 819      12.469  44.204  -3.150  1.00  1.110          H  
ATOM  13119  N   HIS A 820      11.656  41.241  -1.882  1.00  0.720          N  
ATOM  13120  CA  HIS A 820      11.253  41.420  -0.502  1.00  0.850          C  
ATOM  13121  C   HIS A 820      11.877  42.667   0.100  1.00  0.660          C  
ATOM  13122  O   HIS A 820      13.058  42.960  -0.114  1.00  1.000          O  
ATOM  13123  CB  HIS A 820      11.604  40.205   0.343  1.00  1.140          C  
ATOM  13124  CG  HIS A 820      11.218  40.362   1.736  1.00  1.140          C  
ATOM  13125  ND1 HIS A 820       9.913  40.430   2.150  1.00  1.140          N  
ATOM  13126  CD2 HIS A 820      11.973  40.495   2.838  1.00  1.140          C  
ATOM  13127  CE1 HIS A 820       9.891  40.609   3.461  1.00  1.140          C  
ATOM  13128  NE2 HIS A 820      11.128  40.648   3.890  1.00  1.140          N  
ATOM  13129  H   HIS A 820      12.376  40.557  -2.095  1.00  0.860          H  
ATOM  13130  HA  HIS A 820      10.175  41.547  -0.455  1.00  1.020          H  
ATOM  13131 1HB  HIS A 820      11.090  39.328  -0.050  1.00  1.370          H  
ATOM  13132 2HB  HIS A 820      12.677  40.033   0.303  1.00  1.370          H  
ATOM  13133  HD2 HIS A 820      13.062  40.496   2.882  1.00  1.370          H  
ATOM  13134  HE1 HIS A 820       9.015  40.720   4.074  1.00  1.370          H  
ATOM  13135  HE2 HIS A 820      11.444  40.792   4.862  1.00  1.370          H  
ATOM  13136  N   ARG A 821      11.068  43.410   0.840  1.00  0.910          N  
ATOM  13137  CA  ARG A 821      11.497  44.619   1.514  1.00  1.120          C  
ATOM  13138  C   ARG A 821      10.894  44.712   2.917  1.00  1.010          C  
ATOM  13139  O   ARG A 821       9.752  44.312   3.127  1.00  1.470          O  
ATOM  13140  CB  ARG A 821      11.118  45.831   0.674  1.00  1.480          C  
ATOM  13141  CG  ARG A 821      11.525  47.166   1.239  1.00  1.480          C  
ATOM  13142  CD  ARG A 821      11.308  48.307   0.312  1.00  1.480          C  
ATOM  13143  NE  ARG A 821      11.748  49.542   0.948  1.00  1.480          N  
ATOM  13144  CZ  ARG A 821      11.697  50.788   0.426  1.00  1.480          C  
ATOM  13145  NH1 ARG A 821      11.205  51.030  -0.770  1.00  1.480          N  
ATOM  13146  NH2 ARG A 821      12.167  51.797   1.147  1.00  1.480          N  
ATOM  13147  H   ARG A 821      10.110  43.105   0.947  1.00  1.090          H  
ATOM  13148  HA  ARG A 821      12.582  44.591   1.611  1.00  1.340          H  
ATOM  13149 1HB  ARG A 821      11.575  45.736  -0.310  1.00  1.780          H  
ATOM  13150 2HB  ARG A 821      10.049  45.839   0.541  1.00  1.780          H  
ATOM  13151 1HG  ARG A 821      10.910  47.370   2.104  1.00  1.780          H  
ATOM  13152 2HG  ARG A 821      12.571  47.149   1.530  1.00  1.780          H  
ATOM  13153 1HD  ARG A 821      11.885  48.161  -0.604  1.00  1.780          H  
ATOM  13154 2HD  ARG A 821      10.249  48.397   0.071  1.00  1.780          H  
ATOM  13155  HE  ARG A 821      12.148  49.455   1.877  1.00  1.780          H  
ATOM  13156 1HH1 ARG A 821      10.816  50.294  -1.373  1.00  1.780          H  
ATOM  13157 2HH1 ARG A 821      11.194  51.970  -1.128  1.00  1.780          H  
ATOM  13158 1HH2 ARG A 821      12.554  51.627   2.066  1.00  1.780          H  
ATOM  13159 2HH2 ARG A 821      12.149  52.735   0.775  1.00  1.780          H  
ATOM  13160  N   GLU A 822      11.670  45.240   3.866  1.00  0.890          N  
ATOM  13161  CA  GLU A 822      11.218  45.461   5.245  1.00  0.900          C  
ATOM  13162  C   GLU A 822      10.865  46.953   5.406  1.00  0.940          C  
ATOM  13163  O   GLU A 822      11.073  47.744   4.484  1.00  1.580          O  
ATOM  13164  CB  GLU A 822      12.331  45.090   6.244  1.00  1.260          C  
ATOM  13165  CG  GLU A 822      12.890  43.613   6.204  1.00  1.260          C  
ATOM  13166  CD  GLU A 822      11.984  42.460   6.733  1.00  1.260          C  
ATOM  13167  OE1 GLU A 822      11.120  42.669   7.547  1.00  1.260          O  
ATOM  13168  OE2 GLU A 822      12.224  41.341   6.327  1.00  1.260          O  
ATOM  13169  H   GLU A 822      12.605  45.525   3.620  1.00  1.070          H  
ATOM  13170  HA  GLU A 822      10.327  44.861   5.439  1.00  1.080          H  
ATOM  13171 1HB  GLU A 822      13.175  45.764   6.092  1.00  1.510          H  
ATOM  13172 2HB  GLU A 822      11.970  45.265   7.256  1.00  1.510          H  
ATOM  13173 1HG  GLU A 822      13.137  43.384   5.165  1.00  1.510          H  
ATOM  13174 2HG  GLU A 822      13.823  43.600   6.766  1.00  1.510          H  
ATOM  13175  N   GLY A 823      10.371  47.357   6.575  1.00  0.880          N  
ATOM  13176  CA  GLY A 823      10.011  48.761   6.785  1.00  1.150          C  
ATOM  13177  C   GLY A 823      11.217  49.653   7.167  1.00  1.110          C  
ATOM  13178  O   GLY A 823      12.347  49.169   7.248  1.00  1.400          O  
ATOM  13179  H   GLY A 823      10.211  46.683   7.312  1.00  1.060          H  
ATOM  13180 1HA  GLY A 823       9.537  49.138   5.880  1.00  1.380          H  
ATOM  13181 2HA  GLY A 823       9.262  48.788   7.575  1.00  1.380          H  
ATOM  13182  N   PRO A 824      10.975  50.962   7.428  1.00  1.450          N  
ATOM  13183  CA  PRO A 824      11.927  52.012   7.801  1.00  1.770          C  
ATOM  13184  C   PRO A 824      12.485  51.804   9.204  1.00  1.880          C  
ATOM  13185  O   PRO A 824      11.937  50.991   9.957  1.00  2.020          O  
ATOM  13186  CB  PRO A 824      11.099  53.293   7.645  1.00  2.660          C  
ATOM  13187  CG  PRO A 824       9.681  52.866   7.838  1.00  2.660          C  
ATOM  13188  CD  PRO A 824       9.595  51.457   7.285  1.00  2.660          C  
ATOM  13189  HA  PRO A 824      12.752  52.005   7.069  1.00  2.120          H  
ATOM  13190 1HB  PRO A 824      11.416  54.038   8.393  1.00  3.190          H  
ATOM  13191 2HB  PRO A 824      11.275  53.742   6.653  1.00  3.190          H  
ATOM  13192 1HG  PRO A 824       9.390  52.922   8.866  1.00  3.190          H  
ATOM  13193 2HG  PRO A 824       9.034  53.565   7.294  1.00  3.190          H  
ATOM  13194 1HD  PRO A 824       8.893  50.893   7.911  1.00  3.190          H  
ATOM  13195 2HD  PRO A 824       9.298  51.475   6.226  1.00  3.190          H  
ATOM  13196  N   GLU A 825      13.585  52.514   9.518  1.00  2.390          N  
ATOM  13197  CA  GLU A 825      14.332  52.394  10.786  1.00  2.920          C  
ATOM  13198  C   GLU A 825      14.036  53.306  12.003  1.00  3.240          C  
ATOM  13199  O   GLU A 825      14.192  52.856  13.132  1.00  3.290          O  
ATOM  13200  CB  GLU A 825      15.819  52.581  10.473  1.00  3.880          C  
ATOM  13201  CG  GLU A 825      16.438  51.493   9.598  1.00  3.880          C  
ATOM  13202  CD  GLU A 825      17.893  51.767   9.256  1.00  3.880          C  
ATOM  13203  OE1 GLU A 825      18.358  52.847   9.544  1.00  3.880          O  
ATOM  13204  OE2 GLU A 825      18.530  50.900   8.704  1.00  3.880          O  
ATOM  13205  H   GLU A 825      13.950  53.151   8.823  1.00  2.870          H  
ATOM  13206  HA  GLU A 825      14.198  51.372  11.119  1.00  3.500          H  
ATOM  13207 1HB  GLU A 825      15.972  53.541   9.981  1.00  4.650          H  
ATOM  13208 2HB  GLU A 825      16.377  52.605  11.412  1.00  4.650          H  
ATOM  13209 1HG  GLU A 825      16.376  50.544  10.136  1.00  4.650          H  
ATOM  13210 2HG  GLU A 825      15.860  51.397   8.683  1.00  4.650          H  
ATOM  13211  N   ALA A 826      13.723  54.586  11.825  1.00  3.860          N  
ATOM  13212  CA  ALA A 826      13.631  55.442  13.029  1.00  4.420          C  
ATOM  13213  C   ALA A 826      12.295  55.281  13.799  1.00  4.830          C  
ATOM  13214  O   ALA A 826      11.263  55.136  13.153  1.00  5.190          O  
ATOM  13215  CB  ALA A 826      13.825  56.889  12.628  1.00  5.960          C  
ATOM  13216  H   ALA A 826      13.578  54.962  10.898  1.00  4.630          H  
ATOM  13217  HA  ALA A 826      14.448  55.134  13.667  1.00  5.300          H  
ATOM  13218 1HB  ALA A 826      13.827  57.503  13.500  1.00  7.160          H  
ATOM  13219 2HB  ALA A 826      14.780  57.004  12.116  1.00  7.160          H  
ATOM  13220 3HB  ALA A 826      13.024  57.204  11.968  1.00  7.160          H  
ATOM  13221  N   THR A 827      12.238  55.403  15.158  1.00  5.160          N  
ATOM  13222  CA  THR A 827      13.322  55.729  16.082  1.00  5.670          C  
ATOM  13223  C   THR A 827      13.679  54.614  17.153  1.00  6.690          C  
ATOM  13224  O   THR A 827      14.447  53.715  16.808  1.00  6.890          O  
ATOM  13225  CB  THR A 827      13.002  57.104  16.705  1.00  7.730          C  
ATOM  13226  OG1 THR A 827      12.880  58.027  15.684  1.00  7.730          O  
ATOM  13227  CG2 THR A 827      14.139  57.570  17.643  1.00  7.730          C  
ATOM  13228  H   THR A 827      11.305  55.355  15.564  1.00  6.190          H  
ATOM  13229  HA  THR A 827      14.214  55.925  15.521  1.00  6.800          H  
ATOM  13230  HB  THR A 827      12.070  57.085  17.173  1.00  9.280          H  
ATOM  13231  HG1 THR A 827      12.148  57.751  15.113  1.00  9.280          H  
ATOM  13232 1HG2 THR A 827      13.906  58.551  18.033  1.00  9.280          H  
ATOM  13233 2HG2 THR A 827      14.286  56.896  18.480  1.00  9.280          H  
ATOM  13234 3HG2 THR A 827      15.062  57.620  17.071  1.00  9.280          H  
ATOM  13235  N   PRO A 828      13.087  54.512  18.386  1.00  7.600          N  
ATOM  13236  CA  PRO A 828      13.589  53.655  19.471  1.00  8.730          C  
ATOM  13237  C   PRO A 828      13.759  52.146  19.333  1.00  9.310          C  
ATOM  13238  O   PRO A 828      14.564  51.585  20.062  1.00  9.490          O  
ATOM  13239  CB  PRO A 828      12.560  53.887  20.582  1.00 13.100          C  
ATOM  13240  CG  PRO A 828      11.344  54.410  19.920  1.00 13.100          C  
ATOM  13241  CD  PRO A 828      11.833  55.216  18.778  1.00 13.100          C  
ATOM  13242  HA  PRO A 828      14.552  54.078  19.797  1.00 10.480          H  
ATOM  13243 1HB  PRO A 828      12.367  52.940  21.097  1.00 15.710          H  
ATOM  13244 2HB  PRO A 828      12.973  54.538  21.320  1.00 15.710          H  
ATOM  13245 1HG  PRO A 828      10.676  53.599  19.650  1.00 15.710          H  
ATOM  13246 2HG  PRO A 828      10.779  55.043  20.634  1.00 15.710          H  
ATOM  13247 1HD  PRO A 828      11.092  55.242  17.991  1.00 15.710          H  
ATOM  13248 2HD  PRO A 828      12.033  56.209  19.176  1.00 15.710          H  
ATOM  13249  N   TYR A 829      13.080  51.462  18.440  1.00  9.810          N  
ATOM  13250  CA  TYR A 829      13.292  50.023  18.451  1.00 10.600          C  
ATOM  13251  C   TYR A 829      14.485  49.614  17.600  1.00 11.320          C  
ATOM  13252  O   TYR A 829      14.991  48.498  17.747  1.00 11.740          O  
ATOM  13253  CB  TYR A 829      12.020  49.286  18.038  1.00 14.520          C  
ATOM  13254  CG  TYR A 829      12.077  47.771  18.272  1.00 14.520          C  
ATOM  13255  CD1 TYR A 829      12.234  47.284  19.551  1.00 14.520          C  
ATOM  13256  CD2 TYR A 829      11.940  46.889  17.229  1.00 14.520          C  
ATOM  13257  CE1 TYR A 829      12.273  45.927  19.775  1.00 14.520          C  
ATOM  13258  CE2 TYR A 829      11.980  45.540  17.442  1.00 14.520          C  
ATOM  13259  CZ  TYR A 829      12.150  45.054  18.711  1.00 14.520          C  
ATOM  13260  OH  TYR A 829      12.196  43.695  18.924  1.00 14.520          O  
ATOM  13261  H   TYR A 829      12.411  51.883  17.806  1.00 11.770          H  
ATOM  13262  HA  TYR A 829      13.516  49.727  19.471  1.00 12.720          H  
ATOM  13263 1HB  TYR A 829      11.170  49.688  18.582  1.00 17.430          H  
ATOM  13264 2HB  TYR A 829      11.846  49.462  16.981  1.00 17.430          H  
ATOM  13265  HD1 TYR A 829      12.334  47.969  20.383  1.00 17.430          H  
ATOM  13266  HD2 TYR A 829      11.802  47.262  16.232  1.00 17.430          H  
ATOM  13267  HE1 TYR A 829      12.403  45.551  20.790  1.00 17.430          H  
ATOM  13268  HE2 TYR A 829      11.875  44.852  16.602  1.00 17.430          H  
ATOM  13269  HH  TYR A 829      12.346  43.522  19.855  1.00 17.430          H  
ATOM  13270  N   LEU A 830      14.895  50.529  16.708  1.00 11.630          N  
ATOM  13271  CA  LEU A 830      15.928  50.462  15.657  1.00 12.310          C  
ATOM  13272  C   LEU A 830      15.392  50.027  14.276  1.00 12.730          C  
ATOM  13273  O   LEU A 830      16.044  50.305  13.275  1.00 12.660          O  
ATOM  13274  CB  LEU A 830      17.167  49.618  16.074  1.00 16.960          C  
ATOM  13275  CG  LEU A 830      18.233  50.355  16.977  1.00 16.960          C  
ATOM  13276  CD1 LEU A 830      17.657  50.695  18.382  1.00 16.960          C  
ATOM  13277  CD2 LEU A 830      19.454  49.461  17.116  1.00 16.960          C  
ATOM  13278  H   LEU A 830      14.423  51.441  16.745  1.00 13.960          H  
ATOM  13279  HA  LEU A 830      16.304  51.475  15.527  1.00 14.770          H  
ATOM  13280 1HB  LEU A 830      16.898  48.704  16.550  1.00 20.350          H  
ATOM  13281 2HB  LEU A 830      17.685  49.349  15.154  1.00 20.350          H  
ATOM  13282  HG  LEU A 830      18.517  51.291  16.504  1.00 20.350          H  
ATOM  13283 1HD1 LEU A 830      18.420  51.202  18.973  1.00 20.350          H  
ATOM  13284 2HD1 LEU A 830      16.799  51.347  18.299  1.00 20.350          H  
ATOM  13285 3HD1 LEU A 830      17.355  49.779  18.893  1.00 20.350          H  
ATOM  13286 1HD2 LEU A 830      20.203  49.967  17.724  1.00 20.350          H  
ATOM  13287 2HD2 LEU A 830      19.167  48.524  17.598  1.00 20.350          H  
ATOM  13288 3HD2 LEU A 830      19.866  49.247  16.129  1.00 20.350          H  
ATOM  13289  N   PRO A 831      14.322  49.216  14.185  1.00 13.340          N  
ATOM  13290  CA  PRO A 831      13.244  49.322  13.214  1.00 14.010          C  
ATOM  13291  C   PRO A 831      12.342  50.493  13.601  1.00 14.420          C  
ATOM  13292  O   PRO A 831      12.324  50.898  14.763  1.00 14.680          O  
ATOM  13293  CB  PRO A 831      12.544  47.958  13.301  1.00 21.020          C  
ATOM  13294  CG  PRO A 831      13.575  47.042  13.923  1.00 21.020          C  
ATOM  13295  CD  PRO A 831      14.372  47.918  14.845  1.00 21.020          C  
ATOM  13296  HA  PRO A 831      13.667  49.471  12.215  1.00 16.810          H  
ATOM  13297 1HB  PRO A 831      11.632  48.059  13.892  1.00 25.220          H  
ATOM  13298 2HB  PRO A 831      12.243  47.637  12.299  1.00 25.220          H  
ATOM  13299 1HG  PRO A 831      13.079  46.217  14.452  1.00 25.220          H  
ATOM  13300 2HG  PRO A 831      14.198  46.588  13.145  1.00 25.220          H  
ATOM  13301 1HD  PRO A 831      13.872  47.946  15.748  1.00 25.220          H  
ATOM  13302 2HD  PRO A 831      15.406  47.567  14.954  1.00 25.220          H  
ATOM  13303  N   ASN A 832      11.543  50.954  12.646  1.00 14.650          N  
ATOM  13304  CA  ASN A 832      10.573  52.026  12.840  1.00 15.200          C  
ATOM  13305  C   ASN A 832       9.844  52.053  14.146  1.00 15.580          C  
ATOM  13306  O   ASN A 832       9.336  51.039  14.583  1.00 16.040          O  
ATOM  13307  CB  ASN A 832       9.494  52.010  11.796  1.00 21.060          C  
ATOM  13308  CG  ASN A 832       8.502  53.131  12.052  1.00 21.060          C  
ATOM  13309  OD1 ASN A 832       7.734  53.096  13.041  1.00 21.060          O  
ATOM  13310  ND2 ASN A 832       8.478  54.114  11.211  1.00 21.060          N  
ATOM  13311  H   ASN A 832      11.647  50.597  11.703  1.00 17.580          H  
ATOM  13312  HA  ASN A 832      11.124  52.939  12.743  1.00 18.240          H  
ATOM  13313 1HB  ASN A 832       9.936  52.138  10.834  1.00 25.270          H  
ATOM  13314 2HB  ASN A 832       8.976  51.052  11.803  1.00 25.270          H  
ATOM  13315 1HD2 ASN A 832       7.822  54.842  11.357  1.00 25.270          H  
ATOM  13316 2HD2 ASN A 832       9.101  54.134  10.432  1.00 25.270          H  
ATOM  13317  N   ALA A 833       9.805  53.224  14.775  1.00 15.600          N  
ATOM  13318  CA  ALA A 833       9.059  53.382  16.013  1.00 16.010          C  
ATOM  13319  C   ALA A 833       8.780  54.862  16.354  1.00 16.400          C  
ATOM  13320  O   ALA A 833       9.598  55.740  16.066  1.00 16.650          O  
ATOM  13321  CB  ALA A 833       9.809  52.684  17.135  1.00 22.250          C  
ATOM  13322  H   ALA A 833      10.249  54.012  14.308  1.00 18.720          H  
ATOM  13323  HA  ALA A 833       8.102  52.898  15.875  1.00 19.210          H  
ATOM  13324 1HB  ALA A 833       9.226  52.765  18.047  1.00 26.700          H  
ATOM  13325 2HB  ALA A 833       9.960  51.636  16.896  1.00 26.700          H  
ATOM  13326 3HB  ALA A 833      10.758  53.145  17.254  1.00 26.700          H  
ATOM  13327  N   ILE A 834       7.669  55.092  17.057  1.00 16.600          N  
ATOM  13328  CA  ILE A 834       7.227  56.396  17.607  1.00 17.150          C  
ATOM  13329  C   ILE A 834       8.100  56.981  18.699  1.00 17.900          C  
ATOM  13330  O   ILE A 834       8.550  56.256  19.567  1.00 18.260          O  
ATOM  13331  CB  ILE A 834       5.764  56.285  18.119  1.00 23.790          C  
ATOM  13332  CG1 ILE A 834       4.823  56.035  16.946  1.00 23.790          C  
ATOM  13333  CG2 ILE A 834       5.302  57.488  18.971  1.00 23.790          C  
ATOM  13334  CD1 ILE A 834       4.719  57.166  15.867  1.00 23.790          C  
ATOM  13335  H   ILE A 834       7.075  54.269  17.204  1.00 19.920          H  
ATOM  13336  HA  ILE A 834       7.261  57.120  16.801  1.00 20.580          H  
ATOM  13337  HB  ILE A 834       5.701  55.389  18.749  1.00 28.550          H  
ATOM  13338 1HG1 ILE A 834       5.143  55.128  16.463  1.00 28.550          H  
ATOM  13339 2HG1 ILE A 834       3.842  55.872  17.354  1.00 28.550          H  
ATOM  13340 1HG2 ILE A 834       4.279  57.312  19.311  1.00 28.550          H  
ATOM  13341 2HG2 ILE A 834       5.943  57.606  19.850  1.00 28.550          H  
ATOM  13342 3HG2 ILE A 834       5.334  58.380  18.386  1.00 28.550          H  
ATOM  13343 1HD1 ILE A 834       4.022  56.859  15.107  1.00 28.550          H  
ATOM  13344 2HD1 ILE A 834       4.359  58.085  16.317  1.00 28.550          H  
ATOM  13345 3HD1 ILE A 834       5.672  57.349  15.392  1.00 28.550          H  
ATOM  13346  N   VAL A 835       8.358  58.294  18.630  1.00 18.250          N  
ATOM  13347  CA  VAL A 835       9.134  58.986  19.649  1.00 18.970          C  
ATOM  13348  C   VAL A 835       8.246  59.575  20.741  1.00 19.450          C  
ATOM  13349  O   VAL A 835       7.426  60.452  20.469  1.00 19.770          O  
ATOM  13350  CB  VAL A 835       9.927  60.128  18.969  1.00 26.270          C  
ATOM  13351  CG1 VAL A 835      10.675  60.955  19.944  1.00 26.270          C  
ATOM  13352  CG2 VAL A 835      10.872  59.513  18.006  1.00 26.270          C  
ATOM  13353  H   VAL A 835       7.967  58.864  17.871  1.00 21.900          H  
ATOM  13354  HA  VAL A 835       9.827  58.275  20.106  1.00 22.760          H  
ATOM  13355  HB  VAL A 835       9.251  60.781  18.460  1.00 31.520          H  
ATOM  13356 1HG1 VAL A 835      11.215  61.736  19.411  1.00 31.520          H  
ATOM  13357 2HG1 VAL A 835       9.983  61.424  20.645  1.00 31.520          H  
ATOM  13358 3HG1 VAL A 835      11.344  60.356  20.466  1.00 31.520          H  
ATOM  13359 1HG2 VAL A 835      11.432  60.280  17.504  1.00 31.520          H  
ATOM  13360 2HG2 VAL A 835      11.541  58.875  18.553  1.00 31.520          H  
ATOM  13361 3HG2 VAL A 835      10.325  58.928  17.269  1.00 31.520          H  
ATOM  13362  N   SER A 836       8.446  59.145  21.984  1.00 19.620          N  
ATOM  13363  CA  SER A 836       7.657  59.662  23.090  1.00 20.200          C  
ATOM  13364  C   SER A 836       7.943  61.122  23.331  1.00 20.670          C  
ATOM  13365  O   SER A 836       9.036  61.620  23.039  1.00 20.830          O  
ATOM  13366  CB  SER A 836       7.997  58.947  24.384  1.00 28.050          C  
ATOM  13367  OG  SER A 836       9.293  59.256  24.827  1.00 28.050          O  
ATOM  13368  H   SER A 836       9.078  58.368  22.165  1.00 23.540          H  
ATOM  13369  HA  SER A 836       6.599  59.533  22.859  1.00 24.240          H  
ATOM  13370 1HB  SER A 836       7.284  59.245  25.146  1.00 33.660          H  
ATOM  13371 2HB  SER A 836       7.896  57.885  24.250  1.00 33.660          H  
ATOM  13372  HG  SER A 836       9.387  58.814  25.671  1.00 33.660          H  
ATOM  13373  N   THR A 837       6.978  61.801  23.935  1.00 21.010          N  
ATOM  13374  CA  THR A 837       7.130  63.198  24.297  1.00 21.560          C  
ATOM  13375  C   THR A 837       6.052  63.637  25.277  1.00 21.990          C  
ATOM  13376  O   THR A 837       4.940  63.102  25.281  1.00 22.670          O  
ATOM  13377  CB  THR A 837       7.152  64.084  23.035  1.00 29.960          C  
ATOM  13378  OG1 THR A 837       7.319  65.452  23.415  1.00 29.960          O  
ATOM  13379  CG2 THR A 837       5.887  63.912  22.232  1.00 29.960          C  
ATOM  13380  H   THR A 837       6.109  61.326  24.142  1.00 25.210          H  
ATOM  13381  HA  THR A 837       8.093  63.318  24.792  1.00 25.870          H  
ATOM  13382  HB  THR A 837       7.997  63.796  22.411  1.00 35.960          H  
ATOM  13383  HG1 THR A 837       7.617  65.952  22.649  1.00 35.960          H  
ATOM  13384 1HG2 THR A 837       5.937  64.536  21.342  1.00 35.960          H  
ATOM  13385 2HG2 THR A 837       5.781  62.870  21.931  1.00 35.960          H  
ATOM  13386 3HG2 THR A 837       5.023  64.202  22.824  1.00 35.960          H  
ATOM  13387  N   ASN A 838       6.388  64.609  26.107  1.00 21.570          N  
ATOM  13388  CA  ASN A 838       5.461  65.189  27.068  1.00 22.040          C  
ATOM  13389  C   ASN A 838       5.838  66.651  27.296  1.00 22.120          C  
ATOM  13390  O   ASN A 838       6.864  66.919  27.923  1.00 21.700          O  
ATOM  13391  CB  ASN A 838       5.445  64.425  28.369  1.00 30.670          C  
ATOM  13392  CG  ASN A 838       4.376  64.953  29.357  1.00 30.670          C  
ATOM  13393  OD1 ASN A 838       4.035  66.158  29.438  1.00 30.670          O  
ATOM  13394  ND2 ASN A 838       3.841  64.036  30.127  1.00 30.670          N  
ATOM  13395  H   ASN A 838       7.326  64.984  26.028  1.00 25.880          H  
ATOM  13396  HA  ASN A 838       4.454  65.097  26.684  1.00 26.450          H  
ATOM  13397 1HB  ASN A 838       5.227  63.374  28.160  1.00 36.800          H  
ATOM  13398 2HB  ASN A 838       6.425  64.465  28.827  1.00 36.800          H  
ATOM  13399 1HD2 ASN A 838       3.148  64.289  30.804  1.00 36.800          H  
ATOM  13400 2HD2 ASN A 838       4.132  63.082  30.040  1.00 36.800          H  
ATOM  13401  N   PRO A 839       5.093  67.608  26.718  1.00 22.720          N  
ATOM  13402  CA  PRO A 839       5.313  69.041  26.762  1.00 22.910          C  
ATOM  13403  C   PRO A 839       5.328  69.667  28.155  1.00 23.050          C  
ATOM  13404  O   PRO A 839       5.779  70.806  28.287  1.00 23.180          O  
ATOM  13405  CB  PRO A 839       4.136  69.590  25.952  1.00 34.370          C  
ATOM  13406  CG  PRO A 839       3.736  68.484  25.045  1.00 34.370          C  
ATOM  13407  CD  PRO A 839       3.959  67.230  25.841  1.00 34.370          C  
ATOM  13408  HA  PRO A 839       6.259  69.260  26.245  1.00 27.490          H  
ATOM  13409 1HB  PRO A 839       3.340  69.878  26.622  1.00 41.240          H  
ATOM  13410 2HB  PRO A 839       4.442  70.500  25.417  1.00 41.240          H  
ATOM  13411 1HG  PRO A 839       2.696  68.614  24.737  1.00 41.240          H  
ATOM  13412 2HG  PRO A 839       4.344  68.509  24.130  1.00 41.240          H  
ATOM  13413 1HD  PRO A 839       3.072  66.974  26.442  1.00 41.240          H  
ATOM  13414 2HD  PRO A 839       4.236  66.449  25.106  1.00 41.240          H  
ATOM  13415  N   TYR A 840       4.796  68.990  29.181  1.00 23.150          N  
ATOM  13416  CA  TYR A 840       4.781  69.643  30.481  1.00 23.410          C  
ATOM  13417  C   TYR A 840       5.351  68.804  31.619  1.00 23.140          C  
ATOM  13418  O   TYR A 840       4.663  68.566  32.618  1.00 23.340          O  
ATOM  13419  CB  TYR A 840       3.334  69.982  30.836  1.00 32.670          C  
ATOM  13420  CG  TYR A 840       2.618  70.774  29.776  1.00 32.670          C  
ATOM  13421  CD1 TYR A 840       1.726  70.125  28.921  1.00 32.670          C  
ATOM  13422  CD2 TYR A 840       2.848  72.127  29.638  1.00 32.670          C  
ATOM  13423  CE1 TYR A 840       1.076  70.838  27.944  1.00 32.670          C  
ATOM  13424  CE2 TYR A 840       2.196  72.837  28.656  1.00 32.670          C  
ATOM  13425  CZ  TYR A 840       1.312  72.194  27.810  1.00 32.670          C  
ATOM  13426  OH  TYR A 840       0.660  72.901  26.824  1.00 32.670          O  
ATOM  13427  H   TYR A 840       4.455  68.030  29.099  1.00 27.780          H  
ATOM  13428  HA  TYR A 840       5.369  70.554  30.424  1.00 28.090          H  
ATOM  13429 1HB  TYR A 840       2.779  69.062  31.009  1.00 39.200          H  
ATOM  13430 2HB  TYR A 840       3.315  70.558  31.760  1.00 39.200          H  
ATOM  13431  HD1 TYR A 840       1.545  69.054  29.024  1.00 39.200          H  
ATOM  13432  HD2 TYR A 840       3.548  72.633  30.304  1.00 39.200          H  
ATOM  13433  HE1 TYR A 840       0.386  70.342  27.280  1.00 39.200          H  
ATOM  13434  HE2 TYR A 840       2.379  73.906  28.546  1.00 39.200          H  
ATOM  13435  HH  TYR A 840       0.917  73.826  26.872  1.00 39.200          H  
ATOM  13436  N   ILE A 841       6.603  68.368  31.490  1.00 22.870          N  
ATOM  13437  CA  ILE A 841       7.262  67.639  32.569  1.00 22.660          C  
ATOM  13438  C   ILE A 841       8.755  67.547  32.289  1.00 22.650          C  
ATOM  13439  O   ILE A 841       9.159  67.468  31.129  1.00 22.460          O  
ATOM  13440  CB  ILE A 841       6.638  66.217  32.764  1.00 31.810          C  
ATOM  13441  CG1 ILE A 841       7.072  65.530  34.104  1.00 31.810          C  
ATOM  13442  CG2 ILE A 841       7.023  65.335  31.633  1.00 31.810          C  
ATOM  13443  CD1 ILE A 841       6.483  66.179  35.340  1.00 31.810          C  
ATOM  13444  H   ILE A 841       7.131  68.586  30.646  1.00 27.440          H  
ATOM  13445  HA  ILE A 841       7.138  68.211  33.483  1.00 27.190          H  
ATOM  13446  HB  ILE A 841       5.558  66.300  32.773  1.00 38.170          H  
ATOM  13447 1HG1 ILE A 841       6.734  64.495  34.081  1.00 38.170          H  
ATOM  13448 2HG1 ILE A 841       8.146  65.520  34.190  1.00 38.170          H  
ATOM  13449 1HG2 ILE A 841       6.547  64.365  31.757  1.00 38.170          H  
ATOM  13450 2HG2 ILE A 841       6.695  65.797  30.715  1.00 38.170          H  
ATOM  13451 3HG2 ILE A 841       8.088  65.200  31.603  1.00 38.170          H  
ATOM  13452 1HD1 ILE A 841       6.798  65.649  36.220  1.00 38.170          H  
ATOM  13453 2HD1 ILE A 841       6.808  67.203  35.422  1.00 38.170          H  
ATOM  13454 3HD1 ILE A 841       5.399  66.147  35.263  1.00 38.170          H  
ATOM  13455  N   ARG A 842       9.567  67.513  33.334  1.00 22.920          N  
ATOM  13456  CA  ARG A 842      10.970  67.194  33.163  1.00 23.070          C  
ATOM  13457  C   ARG A 842      11.126  65.881  33.940  1.00 23.220          C  
ATOM  13458  O   ARG A 842      11.211  65.938  35.164  1.00 23.020          O  
ATOM  13459  CB  ARG A 842      11.898  68.278  33.692  1.00 32.240          C  
ATOM  13460  CG  ARG A 842      13.369  68.012  33.370  1.00 32.240          C  
ATOM  13461  CD  ARG A 842      14.264  69.171  33.646  1.00 32.240          C  
ATOM  13462  NE  ARG A 842      14.397  69.470  35.063  1.00 32.240          N  
ATOM  13463  CZ  ARG A 842      15.186  70.420  35.590  1.00 32.240          C  
ATOM  13464  NH1 ARG A 842      15.948  71.195  34.834  1.00 32.240          N  
ATOM  13465  NH2 ARG A 842      15.173  70.548  36.893  1.00 32.240          N  
ATOM  13466  H   ARG A 842       9.187  67.659  34.262  1.00 27.500          H  
ATOM  13467  HA  ARG A 842      11.202  67.078  32.112  1.00 27.680          H  
ATOM  13468 1HB  ARG A 842      11.624  69.243  33.269  1.00 38.690          H  
ATOM  13469 2HB  ARG A 842      11.806  68.353  34.781  1.00 38.690          H  
ATOM  13470 1HG  ARG A 842      13.719  67.168  33.969  1.00 38.690          H  
ATOM  13471 2HG  ARG A 842      13.457  67.762  32.314  1.00 38.690          H  
ATOM  13472 1HD  ARG A 842      15.254  68.950  33.249  1.00 38.690          H  
ATOM  13473 2HD  ARG A 842      13.860  70.052  33.149  1.00 38.690          H  
ATOM  13474  HE  ARG A 842      13.844  68.930  35.751  1.00 38.690          H  
ATOM  13475 1HH1 ARG A 842      15.950  71.084  33.832  1.00 38.690          H  
ATOM  13476 2HH1 ARG A 842      16.531  71.900  35.261  1.00 38.690          H  
ATOM  13477 1HH2 ARG A 842      14.553  69.904  37.425  1.00 38.690          H  
ATOM  13478 2HH2 ARG A 842      15.737  71.235  37.358  1.00 38.690          H  
ATOM  13479  N   PRO A 843      11.154  64.699  33.272  1.00 23.680          N  
ATOM  13480  CA  PRO A 843      11.133  63.359  33.863  1.00 24.000          C  
ATOM  13481  C   PRO A 843      12.124  63.153  35.001  1.00 24.270          C  
ATOM  13482  O   PRO A 843      11.820  62.462  35.969  1.00 24.490          O  
ATOM  13483  CB  PRO A 843      11.477  62.474  32.659  1.00 36.000          C  
ATOM  13484  CG  PRO A 843      10.939  63.231  31.476  1.00 36.000          C  
ATOM  13485  CD  PRO A 843      11.216  64.676  31.786  1.00 36.000          C  
ATOM  13486  HA  PRO A 843      10.108  63.145  34.208  1.00 28.800          H  
ATOM  13487 1HB  PRO A 843      12.568  62.304  32.606  1.00 43.200          H  
ATOM  13488 2HB  PRO A 843      11.009  61.485  32.776  1.00 43.200          H  
ATOM  13489 1HG  PRO A 843      11.425  62.894  30.547  1.00 43.200          H  
ATOM  13490 2HG  PRO A 843       9.861  63.032  31.359  1.00 43.200          H  
ATOM  13491 1HD  PRO A 843      12.212  64.977  31.423  1.00 43.200          H  
ATOM  13492 2HD  PRO A 843      10.409  65.259  31.328  1.00 43.200          H  
ATOM  13493  N   ASP A 844      13.287  63.797  34.932  1.00 24.350          N  
ATOM  13494  CA  ASP A 844      14.300  63.681  35.976  1.00 24.530          C  
ATOM  13495  C   ASP A 844      13.752  64.008  37.374  1.00 24.120          C  
ATOM  13496  O   ASP A 844      14.267  63.524  38.386  1.00 24.360          O  
ATOM  13497  CB  ASP A 844      15.448  64.645  35.691  1.00 34.270          C  
ATOM  13498  CG  ASP A 844      16.293  64.265  34.483  1.00 34.270          C  
ATOM  13499  OD1 ASP A 844      16.178  63.165  33.995  1.00 34.270          O  
ATOM  13500  OD2 ASP A 844      17.034  65.102  34.044  1.00 34.270          O  
ATOM  13501  H   ASP A 844      13.527  64.336  34.112  1.00 29.220          H  
ATOM  13502  HA  ASP A 844      14.677  62.657  35.982  1.00 29.440          H  
ATOM  13503 1HB  ASP A 844      15.041  65.645  35.537  1.00 41.120          H  
ATOM  13504 2HB  ASP A 844      16.095  64.702  36.568  1.00 41.120          H  
ATOM  13505  N   ASP A 845      12.745  64.887  37.416  1.00 23.600          N  
ATOM  13506  CA  ASP A 845      12.130  65.379  38.636  1.00 23.310          C  
ATOM  13507  C   ASP A 845      10.763  64.747  38.912  1.00 23.190          C  
ATOM  13508  O   ASP A 845      10.022  65.232  39.775  1.00 22.920          O  
ATOM  13509  CB  ASP A 845      11.913  66.890  38.509  1.00 32.750          C  
ATOM  13510  CG  ASP A 845      13.192  67.720  38.373  1.00 32.750          C  
ATOM  13511  OD1 ASP A 845      14.150  67.499  39.076  1.00 32.750          O  
ATOM  13512  OD2 ASP A 845      13.189  68.597  37.527  1.00 32.750          O  
ATOM  13513  H   ASP A 845      12.347  65.215  36.533  1.00 28.320          H  
ATOM  13514  HA  ASP A 845      12.794  65.165  39.472  1.00 27.970          H  
ATOM  13515 1HB  ASP A 845      11.292  67.076  37.629  1.00 39.300          H  
ATOM  13516 2HB  ASP A 845      11.360  67.249  39.376  1.00 39.300          H  
ATOM  13517  N   TYR A 846      10.394  63.702  38.173  1.00 23.480          N  
ATOM  13518  CA  TYR A 846       9.068  63.118  38.332  1.00 23.730          C  
ATOM  13519  C   TYR A 846       9.038  61.759  39.008  1.00 24.380          C  
ATOM  13520  O   TYR A 846       9.762  60.831  38.647  1.00 24.790          O  
ATOM  13521  CB  TYR A 846       8.380  63.002  36.975  1.00 33.120          C  
ATOM  13522  CG  TYR A 846       6.976  62.384  37.031  1.00 33.120          C  
ATOM  13523  CD1 TYR A 846       5.900  63.133  37.492  1.00 33.120          C  
ATOM  13524  CD2 TYR A 846       6.766  61.079  36.607  1.00 33.120          C  
ATOM  13525  CE1 TYR A 846       4.638  62.589  37.522  1.00 33.120          C  
ATOM  13526  CE2 TYR A 846       5.491  60.533  36.637  1.00 33.120          C  
ATOM  13527  CZ  TYR A 846       4.429  61.286  37.087  1.00 33.120          C  
ATOM  13528  OH  TYR A 846       3.139  60.765  37.115  1.00 33.120          O  
ATOM  13529  H   TYR A 846      11.031  63.303  37.478  1.00 28.180          H  
ATOM  13530  HA  TYR A 846       8.477  63.790  38.951  1.00 28.480          H  
ATOM  13531 1HB  TYR A 846       8.320  63.978  36.516  1.00 39.750          H  
ATOM  13532 2HB  TYR A 846       8.994  62.382  36.325  1.00 39.750          H  
ATOM  13533  HD1 TYR A 846       6.053  64.155  37.831  1.00 39.750          H  
ATOM  13534  HD2 TYR A 846       7.605  60.484  36.244  1.00 39.750          H  
ATOM  13535  HE1 TYR A 846       3.800  63.180  37.880  1.00 39.750          H  
ATOM  13536  HE2 TYR A 846       5.323  59.507  36.298  1.00 39.750          H  
ATOM  13537  HH  TYR A 846       3.118  59.827  36.786  1.00 39.750          H  
ATOM  13538  N   GLY A 847       8.134  61.640  39.964  1.00 24.660          N  
ATOM  13539  CA  GLY A 847       7.882  60.407  40.679  1.00 25.360          C  
ATOM  13540  C   GLY A 847       6.954  60.718  41.831  1.00 25.620          C  
ATOM  13541  O   GLY A 847       6.794  61.882  42.206  1.00 25.840          O  
ATOM  13542  H   GLY A 847       7.598  62.458  40.223  1.00 29.590          H  
ATOM  13543 1HA  GLY A 847       7.424  59.678  40.010  1.00 30.430          H  
ATOM  13544 2HA  GLY A 847       8.819  59.988  41.046  1.00 30.430          H  
ATOM  13545  N   ILE A 848       6.321  59.687  42.371  1.00 25.650          N  
ATOM  13546  CA  ILE A 848       5.388  59.854  43.469  1.00 26.000          C  
ATOM  13547  C   ILE A 848       5.756  58.916  44.645  1.00 26.350          C  
ATOM  13548  O   ILE A 848       5.991  57.735  44.396  1.00 26.590          O  
ATOM  13549  CB  ILE A 848       3.950  59.592  42.990  1.00 36.260          C  
ATOM  13550  CG1 ILE A 848       3.577  60.504  41.783  1.00 36.260          C  
ATOM  13551  CG2 ILE A 848       3.025  59.906  44.094  1.00 36.260          C  
ATOM  13552  CD1 ILE A 848       3.737  59.873  40.411  1.00 36.260          C  
ATOM  13553  H   ILE A 848       6.501  58.760  42.011  1.00 30.780          H  
ATOM  13554  HA  ILE A 848       5.414  60.889  43.766  1.00 31.200          H  
ATOM  13555  HB  ILE A 848       3.832  58.550  42.697  1.00 43.510          H  
ATOM  13556 1HG1 ILE A 848       2.538  60.790  41.885  1.00 43.510          H  
ATOM  13557 2HG1 ILE A 848       4.184  61.405  41.823  1.00 43.510          H  
ATOM  13558 1HG2 ILE A 848       2.012  59.725  43.759  1.00 43.510          H  
ATOM  13559 2HG2 ILE A 848       3.248  59.281  44.947  1.00 43.510          H  
ATOM  13560 3HG2 ILE A 848       3.122  60.951  44.375  1.00 43.510          H  
ATOM  13561 1HD1 ILE A 848       3.431  60.596  39.671  1.00 43.510          H  
ATOM  13562 2HD1 ILE A 848       4.759  59.587  40.221  1.00 43.510          H  
ATOM  13563 3HD1 ILE A 848       3.104  58.993  40.339  1.00 43.510          H  
ATOM  13564  N   PRO A 849       5.870  59.406  45.903  1.00 26.490          N  
ATOM  13565  CA  PRO A 849       6.141  58.628  47.113  1.00 26.920          C  
ATOM  13566  C   PRO A 849       5.070  57.571  47.374  1.00 27.190          C  
ATOM  13567  O   PRO A 849       3.911  57.787  47.049  1.00 27.070          O  
ATOM  13568  CB  PRO A 849       6.105  59.694  48.218  1.00 40.380          C  
ATOM  13569  CG  PRO A 849       6.423  60.988  47.524  1.00 40.380          C  
ATOM  13570  CD  PRO A 849       5.809  60.868  46.152  1.00 40.380          C  
ATOM  13571  HA  PRO A 849       7.134  58.165  47.030  1.00 32.300          H  
ATOM  13572 1HB  PRO A 849       5.124  59.695  48.693  1.00 48.460          H  
ATOM  13573 2HB  PRO A 849       6.836  59.445  49.000  1.00 48.460          H  
ATOM  13574 1HG  PRO A 849       6.005  61.833  48.092  1.00 48.460          H  
ATOM  13575 2HG  PRO A 849       7.513  61.140  47.484  1.00 48.460          H  
ATOM  13576 1HD  PRO A 849       4.768  61.233  46.149  1.00 48.460          H  
ATOM  13577 2HD  PRO A 849       6.469  61.430  45.473  1.00 48.460          H  
ATOM  13578  N   GLU A 850       5.461  56.448  47.986  1.00 27.570          N  
ATOM  13579  CA  GLU A 850       4.529  55.353  48.304  1.00 27.980          C  
ATOM  13580  C   GLU A 850       3.708  55.596  49.573  1.00 28.150          C  
ATOM  13581  O   GLU A 850       2.570  55.141  49.714  1.00 28.660          O  
ATOM  13582  CB  GLU A 850       5.300  54.041  48.456  1.00 39.010          C  
ATOM  13583  CG  GLU A 850       5.932  53.533  47.162  1.00 39.010          C  
ATOM  13584  CD  GLU A 850       6.683  52.237  47.340  1.00 39.010          C  
ATOM  13585  OE1 GLU A 850       6.789  51.787  48.455  1.00 39.010          O  
ATOM  13586  OE2 GLU A 850       7.147  51.700  46.362  1.00 39.010          O  
ATOM  13587  H   GLU A 850       6.439  56.331  48.208  1.00 33.080          H  
ATOM  13588  HA  GLU A 850       3.840  55.243  47.469  1.00 33.580          H  
ATOM  13589 1HB  GLU A 850       6.093  54.166  49.196  1.00 46.810          H  
ATOM  13590 2HB  GLU A 850       4.628  53.268  48.828  1.00 46.810          H  
ATOM  13591 1HG  GLU A 850       5.146  53.388  46.422  1.00 46.810          H  
ATOM  13592 2HG  GLU A 850       6.611  54.293  46.780  1.00 46.810          H  
ATOM  13593  N   ASN A 851       4.257  56.363  50.497  1.00 27.810          N  
ATOM  13594  CA  ASN A 851       3.585  56.577  51.770  1.00 28.000          C  
ATOM  13595  C   ASN A 851       2.622  57.745  51.678  1.00 27.970          C  
ATOM  13596  O   ASN A 851       2.055  58.184  52.673  1.00 27.950          O  
ATOM  13597  CB  ASN A 851       4.579  56.822  52.863  1.00 39.120          C  
ATOM  13598  CG  ASN A 851       5.413  55.664  53.244  1.00 39.120          C  
ATOM  13599  OD1 ASN A 851       5.069  54.483  53.078  1.00 39.120          O  
ATOM  13600  ND2 ASN A 851       6.551  56.000  53.791  1.00 39.120          N  
ATOM  13601  H   ASN A 851       5.185  56.737  50.355  1.00 33.370          H  
ATOM  13602  HA  ASN A 851       3.001  55.689  52.015  1.00 33.600          H  
ATOM  13603 1HB  ASN A 851       5.255  57.575  52.500  1.00 46.950          H  
ATOM  13604 2HB  ASN A 851       4.077  57.211  53.752  1.00 46.950          H  
ATOM  13605 1HD2 ASN A 851       7.194  55.303  54.096  1.00 46.950          H  
ATOM  13606 2HD2 ASN A 851       6.761  57.003  53.919  1.00 46.950          H  
ATOM  13607  N   ALA A 852       2.433  58.240  50.464  1.00 28.070          N  
ATOM  13608  CA  ALA A 852       1.523  59.322  50.185  1.00 28.110          C  
ATOM  13609  C   ALA A 852       0.083  58.812  50.066  1.00 27.560          C  
ATOM  13610  O   ALA A 852      -0.835  59.607  49.892  1.00 27.430          O  
ATOM  13611  CB  ALA A 852       1.960  60.046  48.932  1.00 39.340          C  
ATOM  13612  H   ALA A 852       2.951  57.842  49.689  1.00 33.680          H  
ATOM  13613  HA  ALA A 852       1.548  60.012  51.021  1.00 33.730          H  
ATOM  13614 1HB  ALA A 852       1.305  60.863  48.745  1.00 47.210          H  
ATOM  13615 2HB  ALA A 852       2.961  60.422  49.061  1.00 47.210          H  
ATOM  13616 3HB  ALA A 852       1.941  59.368  48.094  1.00 47.210          H  
ATOM  13617  N   GLU A 853      -0.142  57.496  50.193  1.00 27.370          N  
ATOM  13618  CA  GLU A 853      -1.519  56.985  50.121  1.00 26.970          C  
ATOM  13619  C   GLU A 853      -2.392  57.588  51.208  1.00 26.920          C  
ATOM  13620  O   GLU A 853      -1.900  58.075  52.225  1.00 26.890          O  
ATOM  13621  CB  GLU A 853      -1.605  55.457  50.188  1.00 37.920          C  
ATOM  13622  CG  GLU A 853      -1.085  54.752  48.956  1.00 37.920          C  
ATOM  13623  CD  GLU A 853      -1.417  53.310  48.909  1.00 37.920          C  
ATOM  13624  OE1 GLU A 853      -1.866  52.792  49.905  1.00 37.920          O  
ATOM  13625  OE2 GLU A 853      -1.291  52.719  47.861  1.00 37.920          O  
ATOM  13626  H   GLU A 853       0.649  56.850  50.302  1.00 32.840          H  
ATOM  13627  HA  GLU A 853      -1.959  57.282  49.183  1.00 32.360          H  
ATOM  13628 1HB  GLU A 853      -1.041  55.099  51.046  1.00 45.500          H  
ATOM  13629 2HB  GLU A 853      -2.646  55.163  50.331  1.00 45.500          H  
ATOM  13630 1HG  GLU A 853      -1.496  55.239  48.074  1.00 45.500          H  
ATOM  13631 2HG  GLU A 853      -0.002  54.854  48.935  1.00 45.500          H  
ATOM  13632  N   TYR A 854      -3.688  57.637  50.929  1.00 27.000          N  
ATOM  13633  CA  TYR A 854      -4.667  58.185  51.854  1.00 27.080          C  
ATOM  13634  C   TYR A 854      -5.159  57.266  52.958  1.00 26.720          C  
ATOM  13635  O   TYR A 854      -5.306  56.056  52.772  1.00 26.730          O  
ATOM  13636  CB  TYR A 854      -5.904  58.633  51.107  1.00 37.880          C  
ATOM  13637  CG  TYR A 854      -5.763  59.876  50.292  1.00 37.880          C  
ATOM  13638  CD1 TYR A 854      -5.689  59.785  48.930  1.00 37.880          C  
ATOM  13639  CD2 TYR A 854      -5.717  61.118  50.911  1.00 37.880          C  
ATOM  13640  CE1 TYR A 854      -5.562  60.915  48.181  1.00 37.880          C  
ATOM  13641  CE2 TYR A 854      -5.594  62.247  50.160  1.00 37.880          C  
ATOM  13642  CZ  TYR A 854      -5.504  62.149  48.791  1.00 37.880          C  
ATOM  13643  OH  TYR A 854      -5.408  63.286  48.021  1.00 37.880          O  
ATOM  13644  H   TYR A 854      -3.997  57.261  50.029  1.00 32.400          H  
ATOM  13645  HA  TYR A 854      -4.209  59.048  52.334  1.00 32.500          H  
ATOM  13646 1HB  TYR A 854      -6.221  57.830  50.435  1.00 45.460          H  
ATOM  13647 2HB  TYR A 854      -6.684  58.757  51.812  1.00 45.460          H  
ATOM  13648  HD1 TYR A 854      -5.744  58.812  48.442  1.00 45.460          H  
ATOM  13649  HD2 TYR A 854      -5.782  61.203  51.992  1.00 45.460          H  
ATOM  13650  HE1 TYR A 854      -5.526  60.840  47.111  1.00 45.460          H  
ATOM  13651  HE2 TYR A 854      -5.566  63.228  50.650  1.00 45.460          H  
ATOM  13652  HH  TYR A 854      -5.885  64.013  48.490  1.00 45.460          H  
ATOM  13653  N   TRP A 855      -5.467  57.889  54.091  1.00 26.480          N  
ATOM  13654  CA  TRP A 855      -6.114  57.279  55.246  1.00 26.200          C  
ATOM  13655  C   TRP A 855      -6.637  58.363  56.193  1.00 25.940          C  
ATOM  13656  O   TRP A 855      -6.106  59.477  56.184  1.00 25.980          O  
ATOM  13657  CB  TRP A 855      -5.153  56.358  55.992  1.00 36.790          C  
ATOM  13658  CG  TRP A 855      -3.818  56.992  56.355  1.00 36.790          C  
ATOM  13659  CD1 TRP A 855      -3.545  57.815  57.407  1.00 36.790          C  
ATOM  13660  CD2 TRP A 855      -2.545  56.764  55.692  1.00 36.790          C  
ATOM  13661  NE1 TRP A 855      -2.209  58.133  57.432  1.00 36.790          N  
ATOM  13662  CE2 TRP A 855      -1.582  57.496  56.393  1.00 36.790          C  
ATOM  13663  CE3 TRP A 855      -2.151  56.002  54.580  1.00 36.790          C  
ATOM  13664  CZ2 TRP A 855      -0.245  57.498  56.020  1.00 36.790          C  
ATOM  13665  CZ3 TRP A 855      -0.808  56.008  54.209  1.00 36.790          C  
ATOM  13666  CH2 TRP A 855       0.116  56.738  54.909  1.00 36.790          C  
ATOM  13667  H   TRP A 855      -5.255  58.876  54.152  1.00 31.780          H  
ATOM  13668  HA  TRP A 855      -6.961  56.687  54.898  1.00 31.440          H  
ATOM  13669 1HB  TRP A 855      -5.631  56.013  56.891  1.00 44.150          H  
ATOM  13670 2HB  TRP A 855      -4.957  55.480  55.384  1.00 44.150          H  
ATOM  13671  HD1 TRP A 855      -4.279  58.178  58.118  1.00 44.150          H  
ATOM  13672  HE1 TRP A 855      -1.762  58.735  58.112  1.00 44.150          H  
ATOM  13673  HE3 TRP A 855      -2.879  55.425  54.012  1.00 44.150          H  
ATOM  13674  HZ2 TRP A 855       0.510  58.067  56.560  1.00 44.150          H  
ATOM  13675  HZ3 TRP A 855      -0.510  55.426  53.343  1.00 44.150          H  
ATOM  13676  HH2 TRP A 855       1.160  56.726  54.586  1.00 44.150          H  
ATOM  13677  N   GLU A 856      -7.638  58.036  57.029  1.00 25.810          N  
ATOM  13678  CA  GLU A 856      -8.091  58.998  58.054  1.00 25.790          C  
ATOM  13679  C   GLU A 856      -8.827  58.440  59.282  1.00 25.330          C  
ATOM  13680  O   GLU A 856     -10.016  58.130  59.207  1.00 24.850          O  
ATOM  13681  CB  GLU A 856      -9.038  60.030  57.427  1.00 36.110          C  
ATOM  13682  CG  GLU A 856      -9.536  61.115  58.409  1.00 36.110          C  
ATOM  13683  CD  GLU A 856     -10.451  62.116  57.782  1.00 36.110          C  
ATOM  13684  OE1 GLU A 856     -11.639  62.024  58.014  1.00 36.110          O  
ATOM  13685  OE2 GLU A 856      -9.981  62.985  57.101  1.00 36.110          O  
ATOM  13686  H   GLU A 856      -8.039  57.098  56.961  1.00 30.970          H  
ATOM  13687  HA  GLU A 856      -7.207  59.520  58.417  1.00 30.950          H  
ATOM  13688 1HB  GLU A 856      -8.529  60.543  56.618  1.00 43.340          H  
ATOM  13689 2HB  GLU A 856      -9.905  59.522  57.005  1.00 43.340          H  
ATOM  13690 1HG  GLU A 856     -10.064  60.659  59.242  1.00 43.340          H  
ATOM  13691 2HG  GLU A 856      -8.668  61.633  58.812  1.00 43.340          H  
ATOM  13692  N   ASP A 857      -8.136  58.395  60.424  1.00 25.490          N  
ATOM  13693  CA  ASP A 857      -8.700  57.936  61.701  1.00 25.260          C  
ATOM  13694  C   ASP A 857      -9.620  56.701  61.549  1.00 24.960          C  
ATOM  13695  O   ASP A 857      -9.278  55.753  60.847  1.00 24.650          O  
ATOM  13696  CB  ASP A 857      -9.418  59.108  62.373  1.00 35.460          C  
ATOM  13697  CG  ASP A 857      -9.679  58.870  63.834  1.00 35.460          C  
ATOM  13698  OD1 ASP A 857      -8.746  58.805  64.598  1.00 35.460          O  
ATOM  13699  OD2 ASP A 857     -10.818  58.705  64.154  1.00 35.460          O  
ATOM  13700  H   ASP A 857      -7.169  58.685  60.404  1.00 30.590          H  
ATOM  13701  HA  ASP A 857      -7.870  57.644  62.347  1.00 30.310          H  
ATOM  13702 1HB  ASP A 857      -8.804  60.001  62.277  1.00 42.550          H  
ATOM  13703 2HB  ASP A 857     -10.363  59.310  61.852  1.00 42.550          H  
ATOM  13704  N   ARG A 858     -10.829  56.749  62.143  1.00 25.120          N  
ATOM  13705  CA  ARG A 858     -11.827  55.689  61.976  1.00 25.000          C  
ATOM  13706  C   ARG A 858     -12.967  56.141  61.060  1.00 24.550          C  
ATOM  13707  O   ARG A 858     -14.061  55.570  61.090  1.00 24.180          O  
ATOM  13708  CB  ARG A 858     -12.416  55.261  63.316  1.00 35.050          C  
ATOM  13709  CG  ARG A 858     -13.324  56.281  64.006  1.00 35.050          C  
ATOM  13710  CD  ARG A 858     -13.781  55.801  65.328  1.00 35.050          C  
ATOM  13711  NE  ARG A 858     -14.582  54.580  65.236  1.00 35.050          N  
ATOM  13712  CZ  ARG A 858     -15.909  54.507  64.975  1.00 35.050          C  
ATOM  13713  NH1 ARG A 858     -16.618  55.604  64.756  1.00 35.050          N  
ATOM  13714  NH2 ARG A 858     -16.501  53.319  64.941  1.00 35.050          N  
ATOM  13715  H   ARG A 858     -11.067  57.528  62.761  1.00 30.140          H  
ATOM  13716  HA  ARG A 858     -11.341  54.824  61.528  1.00 30.000          H  
ATOM  13717 1HB  ARG A 858     -12.994  54.352  63.178  1.00 42.060          H  
ATOM  13718 2HB  ARG A 858     -11.605  55.028  64.006  1.00 42.060          H  
ATOM  13719 1HG  ARG A 858     -12.777  57.205  64.159  1.00 42.060          H  
ATOM  13720 2HG  ARG A 858     -14.203  56.483  63.403  1.00 42.060          H  
ATOM  13721 1HD  ARG A 858     -12.899  55.568  65.932  1.00 42.060          H  
ATOM  13722 2HD  ARG A 858     -14.361  56.569  65.829  1.00 42.060          H  
ATOM  13723  HE  ARG A 858     -14.078  53.700  65.400  1.00 42.060          H  
ATOM  13724 1HH1 ARG A 858     -16.173  56.508  64.780  1.00 42.060          H  
ATOM  13725 2HH1 ARG A 858     -17.604  55.538  64.559  1.00 42.060          H  
ATOM  13726 1HH2 ARG A 858     -15.963  52.475  65.114  1.00 42.060          H  
ATOM  13727 2HH2 ARG A 858     -17.487  53.251  64.750  1.00 42.060          H  
ATOM  13728  N   THR A 859     -12.732  57.205  60.301  1.00 24.630          N  
ATOM  13729  CA  THR A 859     -13.721  57.801  59.416  1.00 24.440          C  
ATOM  13730  C   THR A 859     -14.214  56.790  58.383  1.00 24.030          C  
ATOM  13731  O   THR A 859     -13.438  56.037  57.806  1.00 23.950          O  
ATOM  13732  CB  THR A 859     -13.150  59.062  58.708  1.00 34.290          C  
ATOM  13733  OG1 THR A 859     -12.753  60.043  59.671  1.00 34.290          O  
ATOM  13734  CG2 THR A 859     -14.192  59.718  57.843  1.00 34.290          C  
ATOM  13735  H   THR A 859     -11.794  57.617  60.286  1.00 29.560          H  
ATOM  13736  HA  THR A 859     -14.574  58.112  60.016  1.00 29.330          H  
ATOM  13737  HB  THR A 859     -12.288  58.783  58.099  1.00 41.150          H  
ATOM  13738  HG1 THR A 859     -12.271  60.768  59.188  1.00 41.150          H  
ATOM  13739 1HG2 THR A 859     -13.730  60.575  57.401  1.00 41.150          H  
ATOM  13740 2HG2 THR A 859     -14.529  59.090  57.087  1.00 41.150          H  
ATOM  13741 3HG2 THR A 859     -15.037  60.025  58.457  1.00 41.150          H  
ATOM  13742  N   VAL A 860     -15.517  56.808  58.099  1.00 23.890          N  
ATOM  13743  CA  VAL A 860     -16.169  55.916  57.121  1.00 23.600          C  
ATOM  13744  C   VAL A 860     -15.516  55.930  55.719  1.00 23.260          C  
ATOM  13745  O   VAL A 860     -15.701  55.014  54.922  1.00 22.880          O  
ATOM  13746  CB  VAL A 860     -17.662  56.315  57.012  1.00 33.160          C  
ATOM  13747  CG1 VAL A 860     -17.812  57.680  56.294  1.00 33.160          C  
ATOM  13748  CG2 VAL A 860     -18.456  55.229  56.276  1.00 33.160          C  
ATOM  13749  H   VAL A 860     -16.090  57.452  58.629  1.00 28.670          H  
ATOM  13750  HA  VAL A 860     -16.111  54.899  57.512  1.00 28.320          H  
ATOM  13751  HB  VAL A 860     -18.058  56.430  58.020  1.00 39.790          H  
ATOM  13752 1HG1 VAL A 860     -18.868  57.949  56.262  1.00 39.790          H  
ATOM  13753 2HG1 VAL A 860     -17.264  58.448  56.832  1.00 39.790          H  
ATOM  13754 3HG1 VAL A 860     -17.440  57.617  55.274  1.00 39.790          H  
ATOM  13755 1HG2 VAL A 860     -19.504  55.516  56.238  1.00 39.790          H  
ATOM  13756 2HG2 VAL A 860     -18.089  55.105  55.261  1.00 39.790          H  
ATOM  13757 3HG2 VAL A 860     -18.359  54.283  56.809  1.00 39.790          H  
ATOM  13758  N   ARG A 861     -14.797  57.003  55.427  1.00 23.460          N  
ATOM  13759  CA  ARG A 861     -14.090  57.256  54.184  1.00 23.280          C  
ATOM  13760  C   ARG A 861     -12.745  56.519  54.106  1.00 23.080          C  
ATOM  13761  O   ARG A 861     -12.114  56.496  53.053  1.00 23.040          O  
ATOM  13762  CB  ARG A 861     -13.826  58.751  54.053  1.00 32.660          C  
ATOM  13763  CG  ARG A 861     -15.062  59.636  53.811  1.00 32.660          C  
ATOM  13764  CD  ARG A 861     -14.659  61.049  53.514  1.00 32.660          C  
ATOM  13765  NE  ARG A 861     -14.137  61.750  54.716  1.00 32.660          N  
ATOM  13766  CZ  ARG A 861     -14.871  62.504  55.581  1.00 32.660          C  
ATOM  13767  NH1 ARG A 861     -16.162  62.695  55.374  1.00 32.660          N  
ATOM  13768  NH2 ARG A 861     -14.289  63.055  56.653  1.00 32.660          N  
ATOM  13769  H   ARG A 861     -14.729  57.679  56.161  1.00 28.150          H  
ATOM  13770  HA  ARG A 861     -14.720  56.924  53.359  1.00 27.940          H  
ATOM  13771 1HB  ARG A 861     -13.317  59.109  54.942  1.00 39.200          H  
ATOM  13772 2HB  ARG A 861     -13.153  58.909  53.214  1.00 39.200          H  
ATOM  13773 1HG  ARG A 861     -15.628  59.251  52.964  1.00 39.200          H  
ATOM  13774 2HG  ARG A 861     -15.693  59.636  54.699  1.00 39.200          H  
ATOM  13775 1HD  ARG A 861     -13.867  61.036  52.765  1.00 39.200          H  
ATOM  13776 2HD  ARG A 861     -15.505  61.603  53.118  1.00 39.200          H  
ATOM  13777  HE  ARG A 861     -13.150  61.641  54.926  1.00 39.200          H  
ATOM  13778 1HH1 ARG A 861     -16.618  62.287  54.573  1.00 39.200          H  
ATOM  13779 2HH1 ARG A 861     -16.701  63.256  56.020  1.00 39.200          H  
ATOM  13780 1HH2 ARG A 861     -13.286  62.881  56.878  1.00 39.200          H  
ATOM  13781 2HH2 ARG A 861     -14.834  63.610  57.292  1.00 39.200          H  
ATOM  13782  N   ASN A 862     -12.286  55.971  55.231  1.00 23.050          N  
ATOM  13783  CA  ASN A 862     -11.017  55.260  55.343  1.00 22.990          C  
ATOM  13784  C   ASN A 862     -11.082  53.928  54.601  1.00 22.710          C  
ATOM  13785  O   ASN A 862     -12.101  53.238  54.653  1.00 22.800          O  
ATOM  13786  CB  ASN A 862     -10.643  55.007  56.803  1.00 32.210          C  
ATOM  13787  CG  ASN A 862      -9.253  54.464  56.912  1.00 32.210          C  
ATOM  13788  OD1 ASN A 862      -8.282  55.191  56.643  1.00 32.210          O  
ATOM  13789  ND2 ASN A 862      -9.137  53.204  57.258  1.00 32.210          N  
ATOM  13790  H   ASN A 862     -12.864  56.015  56.069  1.00 27.660          H  
ATOM  13791  HA  ASN A 862     -10.236  55.861  54.872  1.00 27.590          H  
ATOM  13792 1HB  ASN A 862     -10.720  55.938  57.380  1.00 38.650          H  
ATOM  13793 2HB  ASN A 862     -11.344  54.294  57.241  1.00 38.650          H  
ATOM  13794 1HD2 ASN A 862      -8.234  52.767  57.305  1.00 38.650          H  
ATOM  13795 2HD2 ASN A 862      -9.959  52.666  57.454  1.00 38.650          H  
ATOM  13796  N   ILE A 863      -9.993  53.531  53.950  1.00 22.460          N  
ATOM  13797  CA  ILE A 863     -10.003  52.230  53.305  1.00 22.290          C  
ATOM  13798  C   ILE A 863      -9.396  51.193  54.248  1.00 21.970          C  
ATOM  13799  O   ILE A 863      -8.205  51.237  54.576  1.00 21.360          O  
ATOM  13800  CB  ILE A 863      -9.194  52.246  51.995  1.00 31.270          C  
ATOM  13801  CG1 ILE A 863      -9.781  53.312  51.031  1.00 31.270          C  
ATOM  13802  CG2 ILE A 863      -9.258  50.834  51.349  1.00 31.270          C  
ATOM  13803  CD1 ILE A 863      -8.920  53.615  49.814  1.00 31.270          C  
ATOM  13804  H   ILE A 863      -9.175  54.127  53.904  1.00 26.950          H  
ATOM  13805  HA  ILE A 863     -11.032  51.946  53.086  1.00 26.750          H  
ATOM  13806  HB  ILE A 863      -8.160  52.512  52.208  1.00 37.530          H  
ATOM  13807 1HG1 ILE A 863     -10.753  52.983  50.694  1.00 37.530          H  
ATOM  13808 2HG1 ILE A 863      -9.906  54.252  51.578  1.00 37.530          H  
ATOM  13809 1HG2 ILE A 863      -8.689  50.810  50.429  1.00 37.530          H  
ATOM  13810 2HG2 ILE A 863      -8.854  50.091  52.022  1.00 37.530          H  
ATOM  13811 3HG2 ILE A 863     -10.297  50.585  51.135  1.00 37.530          H  
ATOM  13812 1HD1 ILE A 863      -9.396  54.382  49.227  1.00 37.530          H  
ATOM  13813 2HD1 ILE A 863      -7.947  53.982  50.144  1.00 37.530          H  
ATOM  13814 3HD1 ILE A 863      -8.786  52.732  49.206  1.00 37.530          H  
ATOM  13815  N   LYS A 864     -10.205  50.229  54.666  1.00 22.490          N  
ATOM  13816  CA  LYS A 864      -9.749  49.214  55.604  1.00 22.390          C  
ATOM  13817  C   LYS A 864      -8.962  48.110  54.919  1.00 21.680          C  
ATOM  13818  O   LYS A 864      -9.452  46.992  54.730  1.00 21.940          O  
ATOM  13819  CB  LYS A 864     -10.916  48.626  56.396  1.00 31.390          C  
ATOM  13820  CG  LYS A 864     -11.568  49.607  57.356  1.00 31.390          C  
ATOM  13821  CD  LYS A 864     -12.656  48.924  58.176  1.00 31.390          C  
ATOM  13822  CE  LYS A 864     -13.286  49.877  59.188  1.00 31.390          C  
ATOM  13823  NZ  LYS A 864     -14.346  49.204  59.988  1.00 31.390          N  
ATOM  13824  H   LYS A 864     -11.165  50.230  54.345  1.00 26.990          H  
ATOM  13825  HA  LYS A 864      -9.078  49.693  56.317  1.00 26.870          H  
ATOM  13826 1HB  LYS A 864     -11.681  48.282  55.702  1.00 37.660          H  
ATOM  13827 2HB  LYS A 864     -10.586  47.764  56.963  1.00 37.660          H  
ATOM  13828 1HG  LYS A 864     -10.810  50.005  58.035  1.00 37.660          H  
ATOM  13829 2HG  LYS A 864     -11.998  50.439  56.796  1.00 37.660          H  
ATOM  13830 1HD  LYS A 864     -13.431  48.539  57.514  1.00 37.660          H  
ATOM  13831 2HD  LYS A 864     -12.217  48.084  58.725  1.00 37.660          H  
ATOM  13832 1HE  LYS A 864     -12.509  50.241  59.867  1.00 37.660          H  
ATOM  13833 2HE  LYS A 864     -13.721  50.725  58.660  1.00 37.660          H  
ATOM  13834 1HZ  LYS A 864     -14.735  49.861  60.647  1.00 37.660          H  
ATOM  13835 2HZ  LYS A 864     -15.074  48.868  59.377  1.00 37.660          H  
ATOM  13836 3HZ  LYS A 864     -13.942  48.419  60.496  1.00 37.660          H  
ATOM  13837  N   LYS A 865      -7.716  48.424  54.592  1.00 20.870          N  
ATOM  13838  CA  LYS A 865      -6.849  47.523  53.834  1.00 20.210          C  
ATOM  13839  C   LYS A 865      -6.322  46.345  54.641  1.00 19.970          C  
ATOM  13840  O   LYS A 865      -5.129  46.251  54.938  1.00 19.550          O  
ATOM  13841  CB  LYS A 865      -5.665  48.287  53.265  1.00 28.560          C  
ATOM  13842  CG  LYS A 865      -6.040  49.320  52.265  1.00 28.560          C  
ATOM  13843  CD  LYS A 865      -4.835  50.013  51.749  1.00 28.560          C  
ATOM  13844  CE  LYS A 865      -5.204  51.078  50.758  1.00 28.560          C  
ATOM  13845  NZ  LYS A 865      -4.016  51.797  50.310  1.00 28.560          N  
ATOM  13846  H   LYS A 865      -7.433  49.384  54.806  1.00 25.040          H  
ATOM  13847  HA  LYS A 865      -7.433  47.120  53.011  1.00 24.250          H  
ATOM  13848 1HB  LYS A 865      -5.129  48.780  54.067  1.00 34.270          H  
ATOM  13849 2HB  LYS A 865      -4.975  47.587  52.790  1.00 34.270          H  
ATOM  13850 1HG  LYS A 865      -6.597  48.860  51.447  1.00 34.270          H  
ATOM  13851 2HG  LYS A 865      -6.670  50.059  52.749  1.00 34.270          H  
ATOM  13852 1HD  LYS A 865      -4.295  50.471  52.578  1.00 34.270          H  
ATOM  13853 2HD  LYS A 865      -4.178  49.289  51.263  1.00 34.270          H  
ATOM  13854 1HE  LYS A 865      -5.692  50.626  49.896  1.00 34.270          H  
ATOM  13855 2HE  LYS A 865      -5.892  51.787  51.223  1.00 34.270          H  
ATOM  13856 1HZ  LYS A 865      -4.264  52.515  49.652  1.00 34.270          H  
ATOM  13857 2HZ  LYS A 865      -3.555  52.234  51.109  1.00 34.270          H  
ATOM  13858 3HZ  LYS A 865      -3.356  51.161  49.866  1.00 34.270          H  
ATOM  13859  N   SER A 866      -7.229  45.435  54.960  1.00 20.360          N  
ATOM  13860  CA  SER A 866      -6.933  44.234  55.720  1.00 20.310          C  
ATOM  13861  C   SER A 866      -6.230  43.316  54.765  1.00 19.540          C  
ATOM  13862  O   SER A 866      -6.152  43.612  53.563  1.00 19.030          O  
ATOM  13863  CB  SER A 866      -8.178  43.519  56.191  1.00 28.450          C  
ATOM  13864  OG  SER A 866      -8.768  42.828  55.123  1.00 28.450          O  
ATOM  13865  H   SER A 866      -8.193  45.637  54.684  1.00 24.430          H  
ATOM  13866  HA  SER A 866      -6.274  44.469  56.552  1.00 24.370          H  
ATOM  13867 1HB  SER A 866      -7.932  42.827  56.995  1.00 34.140          H  
ATOM  13868 2HB  SER A 866      -8.885  44.241  56.583  1.00 34.140          H  
ATOM  13869  HG  SER A 866      -9.608  42.481  55.460  1.00 34.140          H  
ATOM  13870  N   TRP A 867      -5.772  42.165  55.251  1.00 19.550          N  
ATOM  13871  CA  TRP A 867      -5.101  41.201  54.381  1.00 18.930          C  
ATOM  13872  C   TRP A 867      -5.870  40.923  53.075  1.00 18.580          C  
ATOM  13873  O   TRP A 867      -5.266  40.543  52.065  1.00 17.960          O  
ATOM  13874  CB  TRP A 867      -4.890  39.868  55.101  1.00 26.750          C  
ATOM  13875  CG  TRP A 867      -6.159  39.123  55.381  1.00 26.750          C  
ATOM  13876  CD1 TRP A 867      -6.921  39.195  56.504  1.00 26.750          C  
ATOM  13877  CD2 TRP A 867      -6.823  38.167  54.509  1.00 26.750          C  
ATOM  13878  NE1 TRP A 867      -8.002  38.366  56.393  1.00 26.750          N  
ATOM  13879  CE2 TRP A 867      -7.957  37.731  55.180  1.00 26.750          C  
ATOM  13880  CE3 TRP A 867      -6.544  37.658  53.228  1.00 26.750          C  
ATOM  13881  CZ2 TRP A 867      -8.825  36.817  54.624  1.00 26.750          C  
ATOM  13882  CZ3 TRP A 867      -7.415  36.749  52.672  1.00 26.750          C  
ATOM  13883  CH2 TRP A 867      -8.527  36.336  53.351  1.00 26.750          C  
ATOM  13884  H   TRP A 867      -5.863  41.970  56.237  1.00 23.460          H  
ATOM  13885  HA  TRP A 867      -4.129  41.608  54.140  1.00 22.720          H  
ATOM  13886 1HB  TRP A 867      -4.249  39.233  54.495  1.00 32.100          H  
ATOM  13887 2HB  TRP A 867      -4.378  40.040  56.047  1.00 32.100          H  
ATOM  13888  HD1 TRP A 867      -6.706  39.819  57.368  1.00 32.100          H  
ATOM  13889  HE1 TRP A 867      -8.723  38.239  57.090  1.00 32.100          H  
ATOM  13890  HE3 TRP A 867      -5.662  37.988  52.677  1.00 32.100          H  
ATOM  13891  HZ2 TRP A 867      -9.719  36.477  55.148  1.00 32.100          H  
ATOM  13892  HZ3 TRP A 867      -7.197  36.370  51.681  1.00 32.100          H  
ATOM  13893  HH2 TRP A 867      -9.198  35.616  52.885  1.00 32.100          H  
ATOM  13894  N   GLU A 868      -7.204  41.081  53.081  1.00 19.070          N  
ATOM  13895  CA  GLU A 868      -7.990  40.801  51.892  1.00 18.910          C  
ATOM  13896  C   GLU A 868      -7.585  41.724  50.750  1.00 18.270          C  
ATOM  13897  O   GLU A 868      -7.601  41.323  49.586  1.00 17.870          O  
ATOM  13898  CB  GLU A 868      -9.486  40.962  52.167  1.00 26.540          C  
ATOM  13899  CG  GLU A 868     -10.083  39.905  53.079  1.00 26.540          C  
ATOM  13900  CD  GLU A 868     -11.547  40.116  53.340  1.00 26.540          C  
ATOM  13901  OE1 GLU A 868     -12.050  41.148  52.967  1.00 26.540          O  
ATOM  13902  OE2 GLU A 868     -12.165  39.247  53.911  1.00 26.540          O  
ATOM  13903  H   GLU A 868      -7.664  41.426  53.920  1.00 22.880          H  
ATOM  13904  HA  GLU A 868      -7.799  39.773  51.586  1.00 22.690          H  
ATOM  13905 1HB  GLU A 868      -9.659  41.936  52.626  1.00 31.850          H  
ATOM  13906 2HB  GLU A 868     -10.031  40.944  51.225  1.00 31.850          H  
ATOM  13907 1HG  GLU A 868      -9.936  38.928  52.626  1.00 31.850          H  
ATOM  13908 2HG  GLU A 868      -9.545  39.926  54.023  1.00 31.850          H  
ATOM  13909  N   GLU A 869      -7.249  42.975  51.081  1.00 18.280          N  
ATOM  13910  CA  GLU A 869      -6.853  43.952  50.084  1.00 17.830          C  
ATOM  13911  C   GLU A 869      -5.375  43.842  49.772  1.00 16.820          C  
ATOM  13912  O   GLU A 869      -4.957  44.040  48.637  1.00 16.280          O  
ATOM  13913  CB  GLU A 869      -7.178  45.370  50.544  1.00 25.140          C  
ATOM  13914  CG  GLU A 869      -8.676  45.678  50.653  1.00 25.140          C  
ATOM  13915  CD  GLU A 869      -9.379  45.657  49.310  1.00 25.140          C  
ATOM  13916  OE1 GLU A 869      -8.912  46.302  48.410  1.00 25.140          O  
ATOM  13917  OE2 GLU A 869     -10.374  44.974  49.179  1.00 25.140          O  
ATOM  13918  H   GLU A 869      -7.226  43.247  52.064  1.00 21.940          H  
ATOM  13919  HA  GLU A 869      -7.406  43.753  49.168  1.00 21.400          H  
ATOM  13920 1HB  GLU A 869      -6.729  45.521  51.520  1.00 30.170          H  
ATOM  13921 2HB  GLU A 869      -6.727  46.090  49.864  1.00 30.170          H  
ATOM  13922 1HG  GLU A 869      -9.138  44.936  51.307  1.00 30.170          H  
ATOM  13923 2HG  GLU A 869      -8.808  46.658  51.109  1.00 30.170          H  
ATOM  13924  N   THR A 870      -4.554  43.492  50.763  1.00 16.660          N  
ATOM  13925  CA  THR A 870      -3.110  43.439  50.504  1.00 15.840          C  
ATOM  13926  C   THR A 870      -2.820  42.302  49.519  1.00 15.320          C  
ATOM  13927  O   THR A 870      -1.912  42.393  48.677  1.00 14.680          O  
ATOM  13928  CB  THR A 870      -2.295  43.246  51.798  1.00 22.500          C  
ATOM  13929  OG1 THR A 870      -2.613  41.992  52.384  1.00 22.500          O  
ATOM  13930  CG2 THR A 870      -2.678  44.357  52.790  1.00 22.500          C  
ATOM  13931  H   THR A 870      -4.944  43.329  51.697  1.00 19.990          H  
ATOM  13932  HA  THR A 870      -2.800  44.377  50.045  1.00 19.010          H  
ATOM  13933  HB  THR A 870      -1.228  43.288  51.581  1.00 27.000          H  
ATOM  13934  HG1 THR A 870      -2.142  41.287  51.935  1.00 27.000          H  
ATOM  13935 1HG2 THR A 870      -2.117  44.230  53.713  1.00 27.000          H  
ATOM  13936 2HG2 THR A 870      -2.446  45.328  52.355  1.00 27.000          H  
ATOM  13937 3HG2 THR A 870      -3.739  44.313  53.013  1.00 27.000          H  
ATOM  13938  N   LYS A 871      -3.659  41.263  49.577  1.00 15.760          N  
ATOM  13939  CA  LYS A 871      -3.633  40.103  48.694  1.00 15.530          C  
ATOM  13940  C   LYS A 871      -3.809  40.490  47.218  1.00 15.190          C  
ATOM  13941  O   LYS A 871      -3.454  39.724  46.324  1.00 14.880          O  
ATOM  13942  CB  LYS A 871      -4.711  39.093  49.107  1.00 21.830          C  
ATOM  13943  CG  LYS A 871      -4.682  37.766  48.337  1.00 21.830          C  
ATOM  13944  CD  LYS A 871      -5.680  36.760  48.910  1.00 21.830          C  
ATOM  13945  CE  LYS A 871      -5.674  35.461  48.107  1.00 21.830          C  
ATOM  13946  NZ  LYS A 871      -6.647  34.460  48.644  1.00 21.830          N  
ATOM  13947  H   LYS A 871      -4.344  41.245  50.345  1.00 18.910          H  
ATOM  13948  HA  LYS A 871      -2.661  39.622  48.798  1.00 18.640          H  
ATOM  13949 1HB  LYS A 871      -4.612  38.872  50.170  1.00 26.200          H  
ATOM  13950 2HB  LYS A 871      -5.694  39.546  48.964  1.00 26.200          H  
ATOM  13951 1HG  LYS A 871      -4.946  37.945  47.294  1.00 26.200          H  
ATOM  13952 2HG  LYS A 871      -3.678  37.346  48.371  1.00 26.200          H  
ATOM  13953 1HD  LYS A 871      -5.413  36.543  49.945  1.00 26.200          H  
ATOM  13954 2HD  LYS A 871      -6.681  37.192  48.894  1.00 26.200          H  
ATOM  13955 1HE  LYS A 871      -5.932  35.684  47.073  1.00 26.200          H  
ATOM  13956 2HE  LYS A 871      -4.673  35.031  48.136  1.00 26.200          H  
ATOM  13957 1HZ  LYS A 871      -6.608  33.620  48.082  1.00 26.200          H  
ATOM  13958 2HZ  LYS A 871      -6.410  34.234  49.601  1.00 26.200          H  
ATOM  13959 3HZ  LYS A 871      -7.581  34.842  48.610  1.00 26.200          H  
ATOM  13960  N   LYS A 872      -4.422  41.649  46.963  1.00 15.410          N  
ATOM  13961  CA  LYS A 872      -4.727  42.128  45.628  1.00 15.300          C  
ATOM  13962  C   LYS A 872      -3.592  42.951  45.022  1.00 14.540          C  
ATOM  13963  O   LYS A 872      -3.763  43.529  43.948  1.00 14.490          O  
ATOM  13964  CB  LYS A 872      -5.995  42.980  45.662  1.00 21.460          C  
ATOM  13965  CG  LYS A 872      -7.246  42.224  46.070  1.00 21.460          C  
ATOM  13966  CD  LYS A 872      -8.452  43.158  46.165  1.00 21.460          C  
ATOM  13967  CE  LYS A 872      -9.699  42.405  46.609  1.00 21.460          C  
ATOM  13968  NZ  LYS A 872     -10.871  43.326  46.834  1.00 21.460          N  
ATOM  13969  H   LYS A 872      -4.658  42.274  47.735  1.00 18.490          H  
ATOM  13970  HA  LYS A 872      -4.893  41.265  44.986  1.00 18.360          H  
ATOM  13971 1HB  LYS A 872      -5.861  43.807  46.352  1.00 25.760          H  
ATOM  13972 2HB  LYS A 872      -6.172  43.407  44.677  1.00 25.760          H  
ATOM  13973 1HG  LYS A 872      -7.448  41.436  45.348  1.00 25.760          H  
ATOM  13974 2HG  LYS A 872      -7.080  41.765  47.046  1.00 25.760          H  
ATOM  13975 1HD  LYS A 872      -8.246  43.954  46.886  1.00 25.760          H  
ATOM  13976 2HD  LYS A 872      -8.636  43.612  45.195  1.00 25.760          H  
ATOM  13977 1HE  LYS A 872      -9.962  41.683  45.840  1.00 25.760          H  
ATOM  13978 2HE  LYS A 872      -9.486  41.874  47.539  1.00 25.760          H  
ATOM  13979 1HZ  LYS A 872     -11.667  42.786  47.123  1.00 25.760          H  
ATOM  13980 2HZ  LYS A 872     -10.641  44.010  47.591  1.00 25.760          H  
ATOM  13981 3HZ  LYS A 872     -11.092  43.826  45.989  1.00 25.760          H  
ATOM  13982  N   THR A 873      -2.459  43.068  45.721  1.00 14.100          N  
ATOM  13983  CA  THR A 873      -1.340  43.841  45.190  1.00 13.530          C  
ATOM  13984  C   THR A 873      -0.937  43.289  43.835  1.00 13.050          C  
ATOM  13985  O   THR A 873      -0.723  42.085  43.676  1.00 12.850          O  
ATOM  13986  CB  THR A 873      -0.102  43.801  46.128  1.00 19.170          C  
ATOM  13987  OG1 THR A 873      -0.449  44.319  47.417  1.00 19.170          O  
ATOM  13988  CG2 THR A 873       1.050  44.646  45.542  1.00 19.170          C  
ATOM  13989  H   THR A 873      -2.366  42.612  46.630  1.00 16.920          H  
ATOM  13990  HA  THR A 873      -1.655  44.877  45.063  1.00 16.240          H  
ATOM  13991  HB  THR A 873       0.232  42.769  46.242  1.00 23.000          H  
ATOM  13992  HG1 THR A 873      -0.989  43.653  47.894  1.00 23.000          H  
ATOM  13993 1HG2 THR A 873       1.901  44.603  46.218  1.00 23.000          H  
ATOM  13994 2HG2 THR A 873       1.354  44.260  44.571  1.00 23.000          H  
ATOM  13995 3HG2 THR A 873       0.726  45.678  45.434  1.00 23.000          H  
ATOM  13996  N   LYS A 874      -0.809  44.176  42.857  1.00 13.030          N  
ATOM  13997  CA  LYS A 874      -0.431  43.775  41.515  1.00 12.770          C  
ATOM  13998  C   LYS A 874       1.025  44.107  41.249  1.00 11.770          C  
ATOM  13999  O   LYS A 874       1.639  44.889  41.976  1.00 11.720          O  
ATOM  14000  CB  LYS A 874      -1.340  44.431  40.473  1.00 17.980          C  
ATOM  14001  CG  LYS A 874      -2.851  44.166  40.682  1.00 17.980          C  
ATOM  14002  CD  LYS A 874      -3.223  42.667  40.605  1.00 17.980          C  
ATOM  14003  CE  LYS A 874      -4.734  42.468  40.730  1.00 17.980          C  
ATOM  14004  NZ  LYS A 874      -5.102  41.022  40.834  1.00 17.980          N  
ATOM  14005  H   LYS A 874      -0.991  45.148  43.058  1.00 15.640          H  
ATOM  14006  HA  LYS A 874      -0.527  42.694  41.431  1.00 15.320          H  
ATOM  14007 1HB  LYS A 874      -1.185  45.508  40.488  1.00 21.580          H  
ATOM  14008 2HB  LYS A 874      -1.068  44.077  39.476  1.00 21.580          H  
ATOM  14009 1HG  LYS A 874      -3.143  44.542  41.663  1.00 21.580          H  
ATOM  14010 2HG  LYS A 874      -3.420  44.707  39.928  1.00 21.580          H  
ATOM  14011 1HD  LYS A 874      -2.882  42.238  39.660  1.00 21.580          H  
ATOM  14012 2HD  LYS A 874      -2.754  42.127  41.428  1.00 21.580          H  
ATOM  14013 1HE  LYS A 874      -5.089  42.988  41.620  1.00 21.580          H  
ATOM  14014 2HE  LYS A 874      -5.223  42.888  39.852  1.00 21.580          H  
ATOM  14015 1HZ  LYS A 874      -6.101  40.931  40.906  1.00 21.580          H  
ATOM  14016 2HZ  LYS A 874      -4.785  40.526  39.989  1.00 21.580          H  
ATOM  14017 3HZ  LYS A 874      -4.663  40.617  41.647  1.00 21.580          H  
ATOM  14018  N   ASN A 875       1.558  43.513  40.197  1.00 11.130          N  
ATOM  14019  CA  ASN A 875       2.926  43.724  39.770  1.00 10.240          C  
ATOM  14020  C   ASN A 875       2.860  43.674  38.230  1.00  9.770          C  
ATOM  14021  O   ASN A 875       1.746  43.585  37.705  1.00 10.130          O  
ATOM  14022  CB  ASN A 875       3.798  42.681  40.469  1.00 14.690          C  
ATOM  14023  CG  ASN A 875       3.482  41.274  40.117  1.00 14.690          C  
ATOM  14024  OD1 ASN A 875       3.111  40.958  38.982  1.00 14.690          O  
ATOM  14025  ND2 ASN A 875       3.625  40.394  41.082  1.00 14.690          N  
ATOM  14026  H   ASN A 875       0.988  42.879  39.654  1.00 13.360          H  
ATOM  14027  HA  ASN A 875       3.249  44.724  40.064  1.00 12.290          H  
ATOM  14028 1HB  ASN A 875       4.826  42.856  40.342  1.00 17.630          H  
ATOM  14029 2HB  ASN A 875       3.615  42.785  41.541  1.00 17.630          H  
ATOM  14030 1HD2 ASN A 875       3.427  39.427  40.911  1.00 17.630          H  
ATOM  14031 2HD2 ASN A 875       3.926  40.687  41.993  1.00 17.630          H  
ATOM  14032  N   PHE A 876       3.966  43.774  37.468  1.00  9.210          N  
ATOM  14033  CA  PHE A 876       5.375  43.854  37.846  1.00  8.570          C  
ATOM  14034  C   PHE A 876       5.732  45.043  38.712  1.00  8.100          C  
ATOM  14035  O   PHE A 876       5.152  46.119  38.598  1.00  8.060          O  
ATOM  14036  CB  PHE A 876       6.230  43.886  36.587  1.00 12.250          C  
ATOM  14037  CG  PHE A 876       6.311  42.568  35.915  1.00 12.250          C  
ATOM  14038  CD1 PHE A 876       7.196  41.601  36.377  1.00 12.250          C  
ATOM  14039  CD2 PHE A 876       5.519  42.278  34.814  1.00 12.250          C  
ATOM  14040  CE1 PHE A 876       7.295  40.386  35.759  1.00 12.250          C  
ATOM  14041  CE2 PHE A 876       5.623  41.059  34.199  1.00 12.250          C  
ATOM  14042  CZ  PHE A 876       6.502  40.118  34.661  1.00 12.250          C  
ATOM  14043  H   PHE A 876       3.789  43.776  36.475  1.00 11.050          H  
ATOM  14044  HA  PHE A 876       5.635  42.938  38.369  1.00 10.280          H  
ATOM  14045 1HB  PHE A 876       5.812  44.607  35.878  1.00 14.700          H  
ATOM  14046 2HB  PHE A 876       7.240  44.218  36.816  1.00 14.700          H  
ATOM  14047  HD1 PHE A 876       7.821  41.807  37.234  1.00 14.700          H  
ATOM  14048  HD2 PHE A 876       4.815  43.023  34.426  1.00 14.700          H  
ATOM  14049  HE1 PHE A 876       8.002  39.635  36.132  1.00 14.700          H  
ATOM  14050  HE2 PHE A 876       5.014  40.828  33.337  1.00 14.700          H  
ATOM  14051  HZ  PHE A 876       6.566  39.155  34.149  1.00 14.700          H  
ATOM  14052  N   LEU A 877       6.709  44.825  39.584  1.00  8.050          N  
ATOM  14053  CA  LEU A 877       7.213  45.837  40.503  1.00  7.910          C  
ATOM  14054  C   LEU A 877       8.426  46.552  39.904  1.00  7.130          C  
ATOM  14055  O   LEU A 877       9.085  47.354  40.567  1.00  7.360          O  
ATOM  14056  CB  LEU A 877       7.649  45.161  41.807  1.00 11.130          C  
ATOM  14057  CG  LEU A 877       6.588  44.304  42.543  1.00 11.130          C  
ATOM  14058  CD1 LEU A 877       7.242  43.679  43.754  1.00 11.130          C  
ATOM  14059  CD2 LEU A 877       5.357  45.138  42.919  1.00 11.130          C  
ATOM  14060  H   LEU A 877       7.120  43.902  39.626  1.00  9.660          H  
ATOM  14061  HA  LEU A 877       6.438  46.576  40.687  1.00  9.490          H  
ATOM  14062 1HB  LEU A 877       8.501  44.537  41.604  1.00 13.360          H  
ATOM  14063 2HB  LEU A 877       7.972  45.939  42.497  1.00 13.360          H  
ATOM  14064  HG  LEU A 877       6.284  43.500  41.902  1.00 13.360          H  
ATOM  14065 1HD1 LEU A 877       6.522  43.040  44.266  1.00 13.360          H  
ATOM  14066 2HD1 LEU A 877       8.096  43.079  43.438  1.00 13.360          H  
ATOM  14067 3HD1 LEU A 877       7.581  44.460  44.431  1.00 13.360          H  
ATOM  14068 1HD2 LEU A 877       4.628  44.503  43.430  1.00 13.360          H  
ATOM  14069 2HD2 LEU A 877       5.653  45.950  43.580  1.00 13.360          H  
ATOM  14070 3HD2 LEU A 877       4.890  45.551  42.027  1.00 13.360          H  
ATOM  14071  N   TRP A 878       8.731  46.218  38.655  1.00  6.490          N  
ATOM  14072  CA  TRP A 878       9.880  46.735  37.933  1.00  6.010          C  
ATOM  14073  C   TRP A 878       9.406  47.245  36.584  1.00  5.070          C  
ATOM  14074  O   TRP A 878       8.393  46.781  36.062  1.00  5.000          O  
ATOM  14075  CB  TRP A 878      10.905  45.622  37.712  1.00  8.610          C  
ATOM  14076  CG  TRP A 878      11.319  44.952  38.988  1.00  8.610          C  
ATOM  14077  CD1 TRP A 878      12.376  45.246  39.792  1.00  8.610          C  
ATOM  14078  CD2 TRP A 878      10.645  43.828  39.604  1.00  8.610          C  
ATOM  14079  NE1 TRP A 878      12.395  44.393  40.874  1.00  8.610          N  
ATOM  14080  CE2 TRP A 878      11.337  43.523  40.770  1.00  8.610          C  
ATOM  14081  CE3 TRP A 878       9.519  43.073  39.258  1.00  8.610          C  
ATOM  14082  CZ2 TRP A 878      10.938  42.495  41.609  1.00  8.610          C  
ATOM  14083  CZ3 TRP A 878       9.114  42.044  40.091  1.00  8.610          C  
ATOM  14084  CH2 TRP A 878       9.806  41.763  41.238  1.00  8.610          C  
ATOM  14085  H   TRP A 878       8.123  45.570  38.188  1.00  7.790          H  
ATOM  14086  HA  TRP A 878      10.326  47.555  38.494  1.00  7.210          H  
ATOM  14087 1HB  TRP A 878      10.493  44.876  37.037  1.00 10.330          H  
ATOM  14088 2HB  TRP A 878      11.792  46.037  37.235  1.00 10.330          H  
ATOM  14089  HD1 TRP A 878      13.097  46.041  39.615  1.00 10.330          H  
ATOM  14090  HE1 TRP A 878      13.076  44.406  41.621  1.00 10.330          H  
ATOM  14091  HE3 TRP A 878       8.981  43.303  38.353  1.00 10.330          H  
ATOM  14092  HZ2 TRP A 878      11.476  42.252  42.525  1.00 10.330          H  
ATOM  14093  HZ3 TRP A 878       8.237  41.461  39.816  1.00 10.330          H  
ATOM  14094  HH2 TRP A 878       9.466  40.948  41.876  1.00 10.330          H  
ATOM  14095  N   GLU A 879      10.122  48.199  36.002  1.00  4.730          N  
ATOM  14096  CA  GLU A 879       9.749  48.659  34.670  1.00  4.170          C  
ATOM  14097  C   GLU A 879       9.786  47.524  33.647  1.00  3.100          C  
ATOM  14098  O   GLU A 879      10.791  46.823  33.519  1.00  3.400          O  
ATOM  14099  CB  GLU A 879      10.675  49.787  34.215  1.00  6.060          C  
ATOM  14100  CG  GLU A 879      10.293  50.410  32.875  1.00  6.060          C  
ATOM  14101  CD  GLU A 879      11.180  51.550  32.480  1.00  6.060          C  
ATOM  14102  OE1 GLU A 879      12.092  51.856  33.209  1.00  6.060          O  
ATOM  14103  OE2 GLU A 879      10.936  52.125  31.446  1.00  6.060          O  
ATOM  14104  H   GLU A 879      10.932  48.584  36.466  1.00  5.680          H  
ATOM  14105  HA  GLU A 879       8.729  49.041  34.711  1.00  5.000          H  
ATOM  14106 1HB  GLU A 879      10.687  50.575  34.966  1.00  7.270          H  
ATOM  14107 2HB  GLU A 879      11.692  49.403  34.126  1.00  7.270          H  
ATOM  14108 1HG  GLU A 879      10.349  49.649  32.095  1.00  7.270          H  
ATOM  14109 2HG  GLU A 879       9.262  50.756  32.929  1.00  7.270          H  
ATOM  14110  N   LYS A 880       8.694  47.388  32.899  1.00  2.400          N  
ATOM  14111  CA  LYS A 880       8.517  46.387  31.852  1.00  1.750          C  
ATOM  14112  C   LYS A 880       7.730  46.986  30.699  1.00  1.530          C  
ATOM  14113  O   LYS A 880       6.947  47.919  30.896  1.00  1.840          O  
ATOM  14114  CB  LYS A 880       7.764  45.147  32.359  1.00  2.710          C  
ATOM  14115  CG  LYS A 880       8.415  44.329  33.465  1.00  2.710          C  
ATOM  14116  CD  LYS A 880       9.608  43.538  33.002  1.00  2.710          C  
ATOM  14117  CE  LYS A 880      10.137  42.668  34.132  1.00  2.710          C  
ATOM  14118  NZ  LYS A 880      11.345  41.894  33.721  1.00  2.710          N  
ATOM  14119  H   LYS A 880       7.927  48.016  33.087  1.00  2.880          H  
ATOM  14120  HA  LYS A 880       9.495  46.095  31.473  1.00  2.100          H  
ATOM  14121 1HB  LYS A 880       6.806  45.461  32.751  1.00  3.250          H  
ATOM  14122 2HB  LYS A 880       7.563  44.474  31.524  1.00  3.250          H  
ATOM  14123 1HG  LYS A 880       8.693  44.960  34.300  1.00  3.250          H  
ATOM  14124 2HG  LYS A 880       7.690  43.628  33.800  1.00  3.250          H  
ATOM  14125 1HD  LYS A 880       9.317  42.903  32.161  1.00  3.250          H  
ATOM  14126 2HD  LYS A 880      10.397  44.216  32.684  1.00  3.250          H  
ATOM  14127 1HE  LYS A 880      10.389  43.304  34.981  1.00  3.250          H  
ATOM  14128 2HE  LYS A 880       9.363  41.974  34.431  1.00  3.250          H  
ATOM  14129 1HZ  LYS A 880      11.664  41.328  34.494  1.00  3.250          H  
ATOM  14130 2HZ  LYS A 880      11.105  41.295  32.940  1.00  3.250          H  
ATOM  14131 3HZ  LYS A 880      12.078  42.534  33.445  1.00  3.250          H  
ATOM  14132  N   GLY A 881       7.877  46.410  29.512  1.00  1.380          N  
ATOM  14133  CA  GLY A 881       7.073  46.818  28.364  1.00  1.250          C  
ATOM  14134  C   GLY A 881       7.518  46.097  27.120  1.00  1.180          C  
ATOM  14135  O   GLY A 881       8.517  45.371  27.148  1.00  1.400          O  
ATOM  14136  H   GLY A 881       8.546  45.658  29.401  1.00  1.660          H  
ATOM  14137 1HA  GLY A 881       6.031  46.596  28.542  1.00  1.500          H  
ATOM  14138 2HA  GLY A 881       7.142  47.889  28.214  1.00  1.500          H  
ATOM  14139  N   TYR A 882       6.793  46.292  26.024  1.00  1.060          N  
ATOM  14140  CA  TYR A 882       7.204  45.618  24.790  1.00  1.140          C  
ATOM  14141  C   TYR A 882       6.903  46.445  23.543  1.00  0.950          C  
ATOM  14142  O   TYR A 882       5.998  47.286  23.534  1.00  0.870          O  
ATOM  14143  CB  TYR A 882       6.522  44.233  24.699  1.00  1.560          C  
ATOM  14144  CG  TYR A 882       4.993  44.215  24.407  1.00  1.560          C  
ATOM  14145  CD1 TYR A 882       4.572  43.979  23.100  1.00  1.560          C  
ATOM  14146  CD2 TYR A 882       4.033  44.440  25.408  1.00  1.560          C  
ATOM  14147  CE1 TYR A 882       3.231  43.955  22.789  1.00  1.560          C  
ATOM  14148  CE2 TYR A 882       2.674  44.424  25.076  1.00  1.560          C  
ATOM  14149  CZ  TYR A 882       2.286  44.182  23.760  1.00  1.560          C  
ATOM  14150  OH  TYR A 882       0.957  44.164  23.407  1.00  1.560          O  
ATOM  14151  H   TYR A 882       5.971  46.899  26.098  1.00  1.270          H  
ATOM  14152  HA  TYR A 882       8.284  45.465  24.824  1.00  1.370          H  
ATOM  14153 1HB  TYR A 882       7.014  43.650  23.917  1.00  1.880          H  
ATOM  14154 2HB  TYR A 882       6.683  43.698  25.637  1.00  1.880          H  
ATOM  14155  HD1 TYR A 882       5.312  43.804  22.313  1.00  1.880          H  
ATOM  14156  HD2 TYR A 882       4.342  44.633  26.436  1.00  1.880          H  
ATOM  14157  HE1 TYR A 882       2.917  43.765  21.767  1.00  1.880          H  
ATOM  14158  HE2 TYR A 882       1.921  44.601  25.845  1.00  1.880          H  
ATOM  14159  HH  TYR A 882       0.866  44.024  22.441  1.00  1.880          H  
ATOM  14160  N   HIS A 883       7.635  46.156  22.462  1.00  0.970          N  
ATOM  14161  CA  HIS A 883       7.450  46.841  21.180  1.00  0.860          C  
ATOM  14162  C   HIS A 883       6.733  45.957  20.205  1.00  0.780          C  
ATOM  14163  O   HIS A 883       6.956  44.747  20.172  1.00  0.880          O  
ATOM  14164  CB  HIS A 883       8.782  47.246  20.554  1.00  1.250          C  
ATOM  14165  CG  HIS A 883       9.513  48.328  21.248  1.00  1.250          C  
ATOM  14166  ND1 HIS A 883       9.443  49.642  20.841  1.00  1.250          N  
ATOM  14167  CD2 HIS A 883      10.345  48.305  22.306  1.00  1.250          C  
ATOM  14168  CE1 HIS A 883      10.213  50.376  21.608  1.00  1.250          C  
ATOM  14169  NE2 HIS A 883      10.775  49.588  22.506  1.00  1.250          N  
ATOM  14170  H   HIS A 883       8.353  45.449  22.532  1.00  1.160          H  
ATOM  14171  HA  HIS A 883       6.849  47.736  21.318  1.00  1.030          H  
ATOM  14172 1HB  HIS A 883       9.431  46.376  20.513  1.00  1.500          H  
ATOM  14173 2HB  HIS A 883       8.612  47.566  19.526  1.00  1.500          H  
ATOM  14174  HD2 HIS A 883      10.636  47.426  22.882  1.00  1.500          H  
ATOM  14175  HE1 HIS A 883      10.365  51.449  21.518  1.00  1.500          H  
ATOM  14176  HE2 HIS A 883      11.423  49.877  23.224  1.00  1.500          H  
ATOM  14177  N   PHE A 884       5.870  46.566  19.410  1.00  0.730          N  
ATOM  14178  CA  PHE A 884       5.093  45.814  18.450  1.00  0.720          C  
ATOM  14179  C   PHE A 884       4.537  46.623  17.300  1.00  0.690          C  
ATOM  14180  O   PHE A 884       4.448  47.853  17.360  1.00  0.700          O  
ATOM  14181  CB  PHE A 884       3.929  45.199  19.186  1.00  1.010          C  
ATOM  14182  CG  PHE A 884       3.165  46.224  19.802  1.00  1.010          C  
ATOM  14183  CD1 PHE A 884       2.135  46.788  19.162  1.00  1.010          C  
ATOM  14184  CD2 PHE A 884       3.500  46.672  21.020  1.00  1.010          C  
ATOM  14185  CE1 PHE A 884       1.440  47.769  19.719  1.00  1.010          C  
ATOM  14186  CE2 PHE A 884       2.844  47.620  21.577  1.00  1.010          C  
ATOM  14187  CZ  PHE A 884       1.787  48.185  20.943  1.00  1.010          C  
ATOM  14188  H   PHE A 884       5.725  47.576  19.527  1.00  0.880          H  
ATOM  14189  HA  PHE A 884       5.736  45.037  18.041  1.00  0.860          H  
ATOM  14190 1HB  PHE A 884       3.289  44.690  18.498  1.00  1.210          H  
ATOM  14191 2HB  PHE A 884       4.273  44.500  19.933  1.00  1.210          H  
ATOM  14192  HD1 PHE A 884       1.869  46.442  18.194  1.00  1.210          H  
ATOM  14193  HD2 PHE A 884       4.339  46.245  21.549  1.00  1.210          H  
ATOM  14194  HE1 PHE A 884       0.609  48.210  19.180  1.00  1.210          H  
ATOM  14195  HE2 PHE A 884       3.166  47.938  22.544  1.00  1.210          H  
ATOM  14196  HZ  PHE A 884       1.237  48.989  21.415  1.00  1.210          H  
ATOM  14197  N   TYR A 885       4.095  45.920  16.258  1.00  0.690          N  
ATOM  14198  CA  TYR A 885       3.419  46.614  15.158  1.00  0.690          C  
ATOM  14199  C   TYR A 885       2.012  46.983  15.535  1.00  0.630          C  
ATOM  14200  O   TYR A 885       1.229  46.141  15.991  1.00  0.660          O  
ATOM  14201  CB  TYR A 885       3.382  45.791  13.867  1.00  0.970          C  
ATOM  14202  CG  TYR A 885       4.683  45.736  13.141  1.00  0.970          C  
ATOM  14203  CD1 TYR A 885       5.477  44.602  13.191  1.00  0.970          C  
ATOM  14204  CD2 TYR A 885       5.092  46.858  12.411  1.00  0.970          C  
ATOM  14205  CE1 TYR A 885       6.682  44.591  12.512  1.00  0.970          C  
ATOM  14206  CE2 TYR A 885       6.290  46.846  11.743  1.00  0.970          C  
ATOM  14207  CZ  TYR A 885       7.087  45.719  11.790  1.00  0.970          C  
ATOM  14208  OH  TYR A 885       8.287  45.706  11.118  1.00  0.970          O  
ATOM  14209  H   TYR A 885       4.250  44.906  16.266  1.00  0.830          H  
ATOM  14210  HA  TYR A 885       3.931  47.551  14.952  1.00  0.830          H  
ATOM  14211 1HB  TYR A 885       3.074  44.766  14.097  1.00  1.160          H  
ATOM  14212 2HB  TYR A 885       2.634  46.212  13.193  1.00  1.160          H  
ATOM  14213  HD1 TYR A 885       5.157  43.726  13.760  1.00  1.160          H  
ATOM  14214  HD2 TYR A 885       4.458  47.750  12.375  1.00  1.160          H  
ATOM  14215  HE1 TYR A 885       7.314  43.703  12.543  1.00  1.160          H  
ATOM  14216  HE2 TYR A 885       6.612  47.725  11.174  1.00  1.160          H  
ATOM  14217  HH  TYR A 885       8.414  46.556  10.676  1.00  1.160          H  
ATOM  14218  N   CYS A 886       1.674  48.249  15.332  1.00  0.640          N  
ATOM  14219  CA  CYS A 886       0.337  48.701  15.665  1.00  0.640          C  
ATOM  14220  C   CYS A 886      -0.612  48.462  14.502  1.00  0.590          C  
ATOM  14221  O   CYS A 886      -0.457  49.053  13.436  1.00  0.690          O  
ATOM  14222  CB  CYS A 886       0.362  50.189  16.015  1.00  0.900          C  
ATOM  14223  SG  CYS A 886      -1.224  50.864  16.447  1.00  0.900          S  
ATOM  14224  H   CYS A 886       2.368  48.912  14.963  1.00  0.770          H  
ATOM  14225  HA  CYS A 886      -0.021  48.137  16.527  1.00  0.770          H  
ATOM  14226 1HB  CYS A 886       1.024  50.345  16.852  1.00  1.080          H  
ATOM  14227 2HB  CYS A 886       0.767  50.759  15.174  1.00  1.080          H  
ATOM  14228  HG  CYS A 886      -1.498  49.964  17.397  1.00  1.080          H  
ATOM  14229  N   VAL A 887      -1.592  47.591  14.704  1.00  0.540          N  
ATOM  14230  CA  VAL A 887      -2.515  47.249  13.635  1.00  0.610          C  
ATOM  14231  C   VAL A 887      -3.878  47.844  13.932  1.00  0.510          C  
ATOM  14232  O   VAL A 887      -4.447  47.554  14.983  1.00  0.530          O  
ATOM  14233  CB  VAL A 887      -2.622  45.716  13.512  1.00  0.830          C  
ATOM  14234  CG1 VAL A 887      -3.597  45.334  12.397  1.00  0.830          C  
ATOM  14235  CG2 VAL A 887      -1.227  45.134  13.268  1.00  0.830          C  
ATOM  14236  H   VAL A 887      -1.667  47.116  15.613  1.00  0.650          H  
ATOM  14237  HA  VAL A 887      -2.143  47.660  12.700  1.00  0.730          H  
ATOM  14238  HB  VAL A 887      -3.020  45.311  14.444  1.00  0.990          H  
ATOM  14239 1HG1 VAL A 887      -3.671  44.243  12.341  1.00  0.990          H  
ATOM  14240 2HG1 VAL A 887      -4.575  45.743  12.599  1.00  0.990          H  
ATOM  14241 3HG1 VAL A 887      -3.233  45.719  11.448  1.00  0.990          H  
ATOM  14242 1HG2 VAL A 887      -1.295  44.050  13.201  1.00  0.990          H  
ATOM  14243 2HG2 VAL A 887      -0.823  45.537  12.340  1.00  0.990          H  
ATOM  14244 3HG2 VAL A 887      -0.567  45.402  14.096  1.00  0.990          H  
ATOM  14245  N   THR A 888      -4.378  48.683  13.021  1.00  0.500          N  
ATOM  14246  CA  THR A 888      -5.654  49.357  13.215  1.00  0.550          C  
ATOM  14247  C   THR A 888      -6.662  49.161  12.066  1.00  0.670          C  
ATOM  14248  O   THR A 888      -6.583  49.909  11.081  1.00  0.960          O  
ATOM  14249  CB  THR A 888      -5.427  50.864  13.323  1.00  0.750          C  
ATOM  14250  OG1 THR A 888      -4.796  51.318  12.119  1.00  0.750          O  
ATOM  14251  CG2 THR A 888      -4.519  51.151  14.490  1.00  0.750          C  
ATOM  14252  H   THR A 888      -3.826  48.890  12.205  1.00  0.600          H  
ATOM  14253  HA  THR A 888      -6.074  49.009  14.132  1.00  0.660          H  
ATOM  14254  HB  THR A 888      -6.372  51.376  13.460  1.00  0.900          H  
ATOM  14255  HG1 THR A 888      -5.462  51.249  11.405  1.00  0.900          H  
ATOM  14256 1HG2 THR A 888      -4.348  52.214  14.550  1.00  0.900          H  
ATOM  14257 2HG2 THR A 888      -4.989  50.795  15.405  1.00  0.900          H  
ATOM  14258 3HG2 THR A 888      -3.564  50.649  14.356  1.00  0.900          H  
ATOM  14259  N   PRO A 889      -7.565  48.155  12.125  1.00  0.670          N  
ATOM  14260  CA  PRO A 889      -8.612  47.824  11.166  1.00  0.750          C  
ATOM  14261  C   PRO A 889      -9.881  48.612  11.463  1.00  0.570          C  
ATOM  14262  O   PRO A 889     -10.000  49.225  12.532  1.00  0.540          O  
ATOM  14263  CB  PRO A 889      -8.858  46.351  11.429  1.00  1.120          C  
ATOM  14264  CG  PRO A 889      -8.689  46.242  12.889  1.00  1.120          C  
ATOM  14265  CD  PRO A 889      -7.545  47.211  13.248  1.00  1.120          C  
ATOM  14266  HA  PRO A 889      -8.258  48.006  10.142  1.00  0.900          H  
ATOM  14267 1HB  PRO A 889      -9.878  46.075  11.103  1.00  1.350          H  
ATOM  14268 2HB  PRO A 889      -8.150  45.732  10.862  1.00  1.350          H  
ATOM  14269 1HG  PRO A 889      -9.636  46.517  13.389  1.00  1.350          H  
ATOM  14270 2HG  PRO A 889      -8.508  45.216  13.138  1.00  1.350          H  
ATOM  14271 1HD  PRO A 889      -7.831  47.711  14.172  1.00  1.350          H  
ATOM  14272 2HD  PRO A 889      -6.585  46.706  13.331  1.00  1.350          H  
ATOM  14273  N   LYS A 890     -10.863  48.500  10.578  1.00  0.670          N  
ATOM  14274  CA  LYS A 890     -12.194  49.021  10.861  1.00  0.640          C  
ATOM  14275  C   LYS A 890     -12.858  48.103  11.892  1.00  0.600          C  
ATOM  14276  O   LYS A 890     -12.617  46.895  11.895  1.00  0.640          O  
ATOM  14277  CB  LYS A 890     -13.011  49.097   9.574  1.00  0.910          C  
ATOM  14278  CG  LYS A 890     -12.467  50.116   8.571  1.00  0.910          C  
ATOM  14279  CD  LYS A 890     -13.290  50.158   7.290  1.00  0.910          C  
ATOM  14280  CE  LYS A 890     -12.670  51.123   6.294  1.00  0.910          C  
ATOM  14281  NZ  LYS A 890     -13.389  51.146   4.994  1.00  0.910          N  
ATOM  14282  H   LYS A 890     -10.697  48.012   9.709  1.00  0.800          H  
ATOM  14283  HA  LYS A 890     -12.111  50.017  11.298  1.00  0.770          H  
ATOM  14284 1HB  LYS A 890     -13.022  48.115   9.093  1.00  1.090          H  
ATOM  14285 2HB  LYS A 890     -14.046  49.357   9.813  1.00  1.090          H  
ATOM  14286 1HG  LYS A 890     -12.469  51.108   9.029  1.00  1.090          H  
ATOM  14287 2HG  LYS A 890     -11.439  49.863   8.322  1.00  1.090          H  
ATOM  14288 1HD  LYS A 890     -13.336  49.163   6.845  1.00  1.090          H  
ATOM  14289 2HD  LYS A 890     -14.306  50.491   7.513  1.00  1.090          H  
ATOM  14290 1HE  LYS A 890     -12.687  52.113   6.722  1.00  1.090          H  
ATOM  14291 2HE  LYS A 890     -11.635  50.831   6.117  1.00  1.090          H  
ATOM  14292 1HZ  LYS A 890     -12.943  51.800   4.367  1.00  1.090          H  
ATOM  14293 2HZ  LYS A 890     -13.366  50.221   4.584  1.00  1.090          H  
ATOM  14294 3HZ  LYS A 890     -14.353  51.447   5.153  1.00  1.090          H  
ATOM  14295  N   SER A 891     -13.686  48.679  12.760  1.00  0.630          N  
ATOM  14296  CA  SER A 891     -14.398  47.938  13.805  1.00  0.700          C  
ATOM  14297  C   SER A 891     -15.642  47.195  13.318  1.00  0.620          C  
ATOM  14298  O   SER A 891     -16.162  47.470  12.230  1.00  0.600          O  
ATOM  14299  CB  SER A 891     -14.809  48.890  14.912  1.00  0.950          C  
ATOM  14300  OG  SER A 891     -13.697  49.445  15.534  1.00  0.950          O  
ATOM  14301  H   SER A 891     -13.827  49.682  12.710  1.00  0.760          H  
ATOM  14302  HA  SER A 891     -13.706  47.203  14.219  1.00  0.840          H  
ATOM  14303 1HB  SER A 891     -15.435  49.679  14.504  1.00  1.140          H  
ATOM  14304 2HB  SER A 891     -15.404  48.355  15.646  1.00  1.140          H  
ATOM  14305  HG  SER A 891     -14.041  50.055  16.191  1.00  1.140          H  
ATOM  14306  N   ARG A 892     -16.128  46.258  14.143  1.00  0.700          N  
ATOM  14307  CA  ARG A 892     -17.389  45.563  13.882  1.00  0.730          C  
ATOM  14308  C   ARG A 892     -18.601  46.489  13.870  1.00  0.640          C  
ATOM  14309  O   ARG A 892     -19.553  46.236  13.138  1.00  0.700          O  
ATOM  14310  CB  ARG A 892     -17.636  44.431  14.868  1.00  1.010          C  
ATOM  14311  CG  ARG A 892     -16.815  43.185  14.612  1.00  1.010          C  
ATOM  14312  CD  ARG A 892     -17.296  42.010  15.416  1.00  1.010          C  
ATOM  14313  NE  ARG A 892     -16.980  42.139  16.829  1.00  1.010          N  
ATOM  14314  CZ  ARG A 892     -15.819  41.723  17.404  1.00  1.010          C  
ATOM  14315  NH1 ARG A 892     -14.862  41.136  16.685  1.00  1.010          N  
ATOM  14316  NH2 ARG A 892     -15.641  41.906  18.704  1.00  1.010          N  
ATOM  14317  H   ARG A 892     -15.616  46.047  14.986  1.00  0.840          H  
ATOM  14318  HA  ARG A 892     -17.313  45.105  12.894  1.00  0.880          H  
ATOM  14319 1HB  ARG A 892     -17.415  44.773  15.877  1.00  1.210          H  
ATOM  14320 2HB  ARG A 892     -18.688  44.152  14.838  1.00  1.210          H  
ATOM  14321 1HG  ARG A 892     -16.900  42.923  13.559  1.00  1.210          H  
ATOM  14322 2HG  ARG A 892     -15.769  43.369  14.850  1.00  1.210          H  
ATOM  14323 1HD  ARG A 892     -18.379  41.948  15.322  1.00  1.210          H  
ATOM  14324 2HD  ARG A 892     -16.869  41.092  15.045  1.00  1.210          H  
ATOM  14325  HE  ARG A 892     -17.671  42.572  17.427  1.00  1.210          H  
ATOM  14326 1HH1 ARG A 892     -14.974  40.962  15.668  1.00  1.210          H  
ATOM  14327 2HH1 ARG A 892     -14.010  40.835  17.131  1.00  1.210          H  
ATOM  14328 1HH2 ARG A 892     -16.363  42.347  19.256  1.00  1.210          H  
ATOM  14329 2HH2 ARG A 892     -14.786  41.602  19.145  1.00  1.210          H  
ATOM  14330  N   HIS A 893     -18.615  47.521  14.718  1.00  0.620          N  
ATOM  14331  CA  HIS A 893     -19.754  48.424  14.741  1.00  0.690          C  
ATOM  14332  C   HIS A 893     -19.635  49.662  13.834  1.00  0.590          C  
ATOM  14333  O   HIS A 893     -20.639  50.343  13.631  1.00  0.630          O  
ATOM  14334  CB  HIS A 893     -20.059  48.848  16.184  1.00  0.940          C  
ATOM  14335  CG  HIS A 893     -18.990  49.644  16.871  1.00  0.940          C  
ATOM  14336  ND1 HIS A 893     -17.731  49.137  17.137  1.00  0.940          N  
ATOM  14337  CD2 HIS A 893     -19.013  50.898  17.400  1.00  0.940          C  
ATOM  14338  CE1 HIS A 893     -17.020  50.060  17.777  1.00  0.940          C  
ATOM  14339  NE2 HIS A 893     -17.778  51.128  17.952  1.00  0.940          N  
ATOM  14340  H   HIS A 893     -17.841  47.702  15.348  1.00  0.740          H  
ATOM  14341  HA  HIS A 893     -20.630  47.880  14.391  1.00  0.830          H  
ATOM  14342 1HB  HIS A 893     -20.974  49.443  16.191  1.00  1.130          H  
ATOM  14343 2HB  HIS A 893     -20.250  47.959  16.781  1.00  1.130          H  
ATOM  14344  HD2 HIS A 893     -19.855  51.596  17.393  1.00  1.130          H  
ATOM  14345  HE1 HIS A 893     -15.991  49.954  18.113  1.00  1.130          H  
ATOM  14346  HE2 HIS A 893     -17.498  51.988  18.423  1.00  1.130          H  
ATOM  14347  N   THR A 894     -18.445  49.952  13.262  1.00  0.590          N  
ATOM  14348  CA  THR A 894     -18.286  51.187  12.482  1.00  0.580          C  
ATOM  14349  C   THR A 894     -17.651  51.074  11.114  1.00  0.710          C  
ATOM  14350  O   THR A 894     -17.019  50.085  10.726  1.00  0.920          O  
ATOM  14351  CB  THR A 894     -17.330  52.197  13.140  1.00  0.820          C  
ATOM  14352  OG1 THR A 894     -15.979  51.720  13.047  1.00  0.820          O  
ATOM  14353  CG2 THR A 894     -17.642  52.360  14.515  1.00  0.820          C  
ATOM  14354  H   THR A 894     -17.637  49.367  13.407  1.00  0.710          H  
ATOM  14355  HA  THR A 894     -19.269  51.627  12.352  1.00  0.700          H  
ATOM  14356  HB  THR A 894     -17.405  53.156  12.639  1.00  0.980          H  
ATOM  14357  HG1 THR A 894     -15.379  52.512  12.979  1.00  0.980          H  
ATOM  14358 1HG2 THR A 894     -16.945  53.074  14.933  1.00  0.980          H  
ATOM  14359 2HG2 THR A 894     -18.650  52.714  14.606  1.00  0.980          H  
ATOM  14360 3HG2 THR A 894     -17.539  51.418  15.019  1.00  0.980          H  
ATOM  14361  N   VAL A 895     -17.755  52.174  10.401  1.00  0.710          N  
ATOM  14362  CA  VAL A 895     -17.010  52.372   9.182  1.00  0.760          C  
ATOM  14363  C   VAL A 895     -16.102  53.551   9.483  1.00  0.690          C  
ATOM  14364  O   VAL A 895     -16.555  54.692   9.500  1.00  0.690          O  
ATOM  14365  CB  VAL A 895     -17.937  52.653   8.005  1.00  1.040          C  
ATOM  14366  CG1 VAL A 895     -17.153  52.836   6.816  1.00  1.040          C  
ATOM  14367  CG2 VAL A 895     -18.904  51.516   7.844  1.00  1.040          C  
ATOM  14368  H   VAL A 895     -18.345  52.921  10.783  1.00  0.850          H  
ATOM  14369  HA  VAL A 895     -16.399  51.496   8.966  1.00  0.910          H  
ATOM  14370  HB  VAL A 895     -18.479  53.560   8.166  1.00  1.250          H  
ATOM  14371 1HG1 VAL A 895     -17.836  53.023   6.042  1.00  1.250          H  
ATOM  14372 2HG1 VAL A 895     -16.475  53.677   6.919  1.00  1.250          H  
ATOM  14373 3HG1 VAL A 895     -16.587  51.935   6.605  1.00  1.250          H  
ATOM  14374 1HG2 VAL A 895     -19.558  51.684   7.004  1.00  1.250          H  
ATOM  14375 2HG2 VAL A 895     -18.354  50.593   7.678  1.00  1.250          H  
ATOM  14376 3HG2 VAL A 895     -19.496  51.433   8.743  1.00  1.250          H  
ATOM  14377  N   HIS A 896     -14.829  53.298   9.722  1.00  0.720          N  
ATOM  14378  CA  HIS A 896     -13.961  54.354  10.230  1.00  0.710          C  
ATOM  14379  C   HIS A 896     -14.608  54.848  11.537  1.00  0.710          C  
ATOM  14380  O   HIS A 896     -14.808  54.055  12.460  1.00  0.770          O  
ATOM  14381  CB  HIS A 896     -13.761  55.511   9.234  1.00  1.000          C  
ATOM  14382  CG  HIS A 896     -13.021  55.171   7.990  1.00  1.000          C  
ATOM  14383  ND1 HIS A 896     -11.684  54.851   7.993  1.00  1.000          N  
ATOM  14384  CD2 HIS A 896     -13.415  55.131   6.695  1.00  1.000          C  
ATOM  14385  CE1 HIS A 896     -11.278  54.634   6.759  1.00  1.000          C  
ATOM  14386  NE2 HIS A 896     -12.306  54.795   5.946  1.00  1.000          N  
ATOM  14387  H   HIS A 896     -14.482  52.356   9.626  1.00  0.860          H  
ATOM  14388  HA  HIS A 896     -12.980  53.952  10.476  1.00  0.850          H  
ATOM  14389 1HB  HIS A 896     -14.693  55.977   8.948  1.00  1.200          H  
ATOM  14390 2HB  HIS A 896     -13.182  56.261   9.729  1.00  1.200          H  
ATOM  14391  HD2 HIS A 896     -14.417  55.336   6.316  1.00  1.200          H  
ATOM  14392  HE1 HIS A 896     -10.261  54.365   6.461  1.00  1.200          H  
ATOM  14393  HE2 HIS A 896     -12.280  54.690   4.939  1.00  1.200          H  
ATOM  14394  N   SER A 897     -14.950  56.142  11.637  1.00  0.800          N  
ATOM  14395  CA  SER A 897     -15.570  56.675  12.851  1.00  0.860          C  
ATOM  14396  C   SER A 897     -17.099  56.597  12.809  1.00  0.800          C  
ATOM  14397  O   SER A 897     -17.778  57.048  13.740  1.00  0.860          O  
ATOM  14398  CB  SER A 897     -15.212  58.124  13.068  1.00  1.180          C  
ATOM  14399  OG  SER A 897     -15.821  58.936  12.094  1.00  1.180          O  
ATOM  14400  H   SER A 897     -14.793  56.779  10.870  1.00  0.960          H  
ATOM  14401  HA  SER A 897     -15.209  56.089  13.702  1.00  1.030          H  
ATOM  14402 1HB  SER A 897     -15.526  58.437  14.066  1.00  1.420          H  
ATOM  14403 2HB  SER A 897     -14.136  58.244  13.017  1.00  1.420          H  
ATOM  14404  HG  SER A 897     -16.766  58.938  12.310  1.00  1.420          H  
ATOM  14405  N   GLN A 898     -17.657  56.119  11.708  1.00  0.740          N  
ATOM  14406  CA  GLN A 898     -19.096  56.109  11.532  1.00  0.790          C  
ATOM  14407  C   GLN A 898     -19.711  55.023  12.390  1.00  0.790          C  
ATOM  14408  O   GLN A 898     -19.670  53.911  11.877  1.00  1.520          O  
ATOM  14409  CB  GLN A 898     -19.444  55.887  10.035  1.00  1.090          C  
ATOM  14410  CG  GLN A 898     -18.945  57.036   9.095  1.00  1.090          C  
ATOM  14411  CD  GLN A 898     -19.140  56.841   7.518  1.00  1.090          C  
ATOM  14412  OE1 GLN A 898     -18.837  55.799   6.891  1.00  1.090          O  
ATOM  14413  NE2 GLN A 898     -19.644  57.905   6.893  1.00  1.090          N  
ATOM  14414  H   GLN A 898     -17.068  55.736  10.967  1.00  0.890          H  
ATOM  14415  HA  GLN A 898     -19.500  57.070  11.853  1.00  0.950          H  
ATOM  14416 1HB  GLN A 898     -19.022  54.969   9.712  1.00  1.300          H  
ATOM  14417 2HB  GLN A 898     -20.525  55.807   9.917  1.00  1.300          H  
ATOM  14418 1HG  GLN A 898     -19.468  57.943   9.381  1.00  1.300          H  
ATOM  14419 2HG  GLN A 898     -17.877  57.160   9.273  1.00  1.300          H  
ATOM  14420 1HE2 GLN A 898     -19.788  57.896   5.901  1.00  1.300          H  
ATOM  14421 2HE2 GLN A 898     -19.866  58.736   7.409  1.00  1.300          H  
ATOM  14422  N   TRP A 899     -20.845  55.458  12.938  1.00  0.950          N  
ATOM  14423  CA  TRP A 899     -21.408  54.831  14.145  1.00  0.850          C  
ATOM  14424  C   TRP A 899     -20.502  54.624  15.376  1.00  0.800          C  
ATOM  14425  O   TRP A 899     -20.904  53.900  16.294  1.00  0.850          O  
ATOM  14426  CB  TRP A 899     -21.981  53.447  13.785  1.00  1.230          C  
ATOM  14427  CG  TRP A 899     -23.145  53.450  12.829  1.00  1.230          C  
ATOM  14428  CD1 TRP A 899     -24.419  53.654  13.207  1.00  1.230          C  
ATOM  14429  CD2 TRP A 899     -23.198  53.208  11.382  1.00  1.230          C  
ATOM  14430  NE1 TRP A 899     -25.248  53.574  12.157  1.00  1.230          N  
ATOM  14431  CE2 TRP A 899     -24.527  53.301  11.022  1.00  1.230          C  
ATOM  14432  CE3 TRP A 899     -22.245  52.914  10.392  1.00  1.230          C  
ATOM  14433  CZ2 TRP A 899     -24.947  53.121   9.717  1.00  1.230          C  
ATOM  14434  CZ3 TRP A 899     -22.669  52.739   9.093  1.00  1.230          C  
ATOM  14435  CH2 TRP A 899     -23.992  52.841   8.764  1.00  1.230          C  
ATOM  14436  H   TRP A 899     -21.585  55.521  12.256  1.00  1.140          H  
ATOM  14437  HA  TRP A 899     -22.237  55.465  14.463  1.00  1.020          H  
ATOM  14438 1HB  TRP A 899     -21.207  52.816  13.378  1.00  1.480          H  
ATOM  14439 2HB  TRP A 899     -22.322  52.958  14.696  1.00  1.480          H  
ATOM  14440  HD1 TRP A 899     -24.742  53.844  14.212  1.00  1.480          H  
ATOM  14441  HE1 TRP A 899     -26.270  53.685  12.246  1.00  1.480          H  
ATOM  14442  HE3 TRP A 899     -21.204  52.813  10.629  1.00  1.480          H  
ATOM  14443  HZ2 TRP A 899     -25.985  53.180   9.435  1.00  1.480          H  
ATOM  14444  HZ3 TRP A 899     -21.919  52.505   8.343  1.00  1.480          H  
ATOM  14445  HH2 TRP A 899     -24.306  52.692   7.734  1.00  1.480          H  
ATOM  14446  N   ALA A 900     -19.373  55.337  15.508  1.00  0.820          N  
ATOM  14447  CA  ALA A 900     -18.462  55.081  16.635  1.00  0.910          C  
ATOM  14448  C   ALA A 900     -19.093  55.221  17.992  1.00  0.970          C  
ATOM  14449  O   ALA A 900     -18.690  54.531  18.926  1.00  1.200          O  
ATOM  14450  CB  ALA A 900     -17.270  56.005  16.577  1.00  1.240          C  
ATOM  14451  H   ALA A 900     -19.075  56.000  14.782  1.00  0.980          H  
ATOM  14452  HA  ALA A 900     -18.125  54.053  16.565  1.00  1.090          H  
ATOM  14453 1HB  ALA A 900     -16.596  55.783  17.396  1.00  1.490          H  
ATOM  14454 2HB  ALA A 900     -16.752  55.872  15.643  1.00  1.490          H  
ATOM  14455 3HB  ALA A 900     -17.623  57.020  16.656  1.00  1.490          H  
ATOM  14456  N   VAL A 901     -20.018  56.154  18.120  1.00  0.900          N  
ATOM  14457  CA  VAL A 901     -20.660  56.419  19.390  1.00  1.020          C  
ATOM  14458  C   VAL A 901     -22.183  56.503  19.360  1.00  1.040          C  
ATOM  14459  O   VAL A 901     -22.743  57.274  20.137  1.00  1.220          O  
ATOM  14460  CB  VAL A 901     -20.117  57.722  19.974  1.00  1.380          C  
ATOM  14461  CG1 VAL A 901     -18.670  57.595  20.347  1.00  1.380          C  
ATOM  14462  CG2 VAL A 901     -20.264  58.807  18.936  1.00  1.380          C  
ATOM  14463  H   VAL A 901     -20.267  56.689  17.299  1.00  1.080          H  
ATOM  14464  HA  VAL A 901     -20.380  55.624  20.059  1.00  1.220          H  
ATOM  14465  HB  VAL A 901     -20.667  57.961  20.873  1.00  1.660          H  
ATOM  14466 1HG1 VAL A 901     -18.339  58.536  20.766  1.00  1.660          H  
ATOM  14467 2HG1 VAL A 901     -18.549  56.815  21.081  1.00  1.660          H  
ATOM  14468 3HG1 VAL A 901     -18.080  57.359  19.476  1.00  1.660          H  
ATOM  14469 1HG2 VAL A 901     -19.896  59.737  19.344  1.00  1.660          H  
ATOM  14470 2HG2 VAL A 901     -19.690  58.554  18.058  1.00  1.660          H  
ATOM  14471 3HG2 VAL A 901     -21.305  58.919  18.657  1.00  1.660          H  
ATOM  14472  N   THR A 902     -22.881  55.792  18.462  1.00  1.580          N  
ATOM  14473  CA  THR A 902     -24.332  56.066  18.420  1.00  1.960          C  
ATOM  14474  C   THR A 902     -25.291  55.049  19.034  1.00  2.330          C  
ATOM  14475  O   THR A 902     -26.445  55.399  19.307  1.00  3.020          O  
ATOM  14476  CB  THR A 902     -24.786  56.279  16.977  1.00  2.590          C  
ATOM  14477  OG1 THR A 902     -24.589  55.088  16.225  1.00  2.590          O  
ATOM  14478  CG2 THR A 902     -23.965  57.350  16.385  1.00  2.590          C  
ATOM  14479  H   THR A 902     -22.431  55.125  17.821  1.00  1.900          H  
ATOM  14480  HA  THR A 902     -24.505  57.003  18.937  1.00  2.350          H  
ATOM  14481  HB  THR A 902     -25.834  56.563  16.949  1.00  3.110          H  
ATOM  14482  HG1 THR A 902     -25.345  54.509  16.356  1.00  3.110          H  
ATOM  14483 1HG2 THR A 902     -24.277  57.505  15.374  1.00  3.110          H  
ATOM  14484 2HG2 THR A 902     -24.105  58.271  16.955  1.00  3.110          H  
ATOM  14485 3HG2 THR A 902     -22.918  57.075  16.399  1.00  3.110          H  
ATOM  14486  N   ASP A 903     -24.872  53.801  19.238  1.00  2.310          N  
ATOM  14487  CA  ASP A 903     -25.844  52.840  19.754  1.00  2.900          C  
ATOM  14488  C   ASP A 903     -25.930  52.872  21.287  1.00  3.160          C  
ATOM  14489  O   ASP A 903     -25.291  53.704  21.944  1.00  3.230          O  
ATOM  14490  CB  ASP A 903     -25.578  51.433  19.189  1.00  3.820          C  
ATOM  14491  CG  ASP A 903     -24.347  50.742  19.690  1.00  3.820          C  
ATOM  14492  OD1 ASP A 903     -23.946  51.011  20.800  1.00  3.820          O  
ATOM  14493  OD2 ASP A 903     -23.788  49.958  18.965  1.00  3.820          O  
ATOM  14494  H   ASP A 903     -23.922  53.529  19.007  1.00  2.770          H  
ATOM  14495  HA  ASP A 903     -26.819  53.129  19.391  1.00  3.480          H  
ATOM  14496 1HB  ASP A 903     -26.429  50.793  19.398  1.00  4.590          H  
ATOM  14497 2HB  ASP A 903     -25.502  51.506  18.104  1.00  4.590          H  
ATOM  14498  N   TRP A 904     -26.738  51.961  21.845  1.00  3.760          N  
ATOM  14499  CA  TRP A 904     -27.039  51.861  23.275  1.00  4.390          C  
ATOM  14500  C   TRP A 904     -25.811  51.833  24.175  1.00  4.510          C  
ATOM  14501  O   TRP A 904     -25.882  52.202  25.353  1.00  4.750          O  
ATOM  14502  CB  TRP A 904     -27.855  50.599  23.563  1.00  5.890          C  
ATOM  14503  CG  TRP A 904     -27.088  49.329  23.380  1.00  5.890          C  
ATOM  14504  CD1 TRP A 904     -26.998  48.577  22.252  1.00  5.890          C  
ATOM  14505  CD2 TRP A 904     -26.294  48.641  24.383  1.00  5.890          C  
ATOM  14506  NE1 TRP A 904     -26.209  47.487  22.478  1.00  5.890          N  
ATOM  14507  CE2 TRP A 904     -25.770  47.513  23.777  1.00  5.890          C  
ATOM  14508  CE3 TRP A 904     -25.991  48.899  25.735  1.00  5.890          C  
ATOM  14509  CZ2 TRP A 904     -24.956  46.638  24.456  1.00  5.890          C  
ATOM  14510  CZ3 TRP A 904     -25.172  48.028  26.411  1.00  5.890          C  
ATOM  14511  CH2 TRP A 904     -24.668  46.927  25.787  1.00  5.890          C  
ATOM  14512  H   TRP A 904     -27.192  51.304  21.234  1.00  4.510          H  
ATOM  14513  HA  TRP A 904     -27.639  52.724  23.544  1.00  5.270          H  
ATOM  14514 1HB  TRP A 904     -28.224  50.628  24.584  1.00  7.070          H  
ATOM  14515 2HB  TRP A 904     -28.720  50.566  22.903  1.00  7.070          H  
ATOM  14516  HD1 TRP A 904     -27.478  48.806  21.305  1.00  7.070          H  
ATOM  14517  HE1 TRP A 904     -25.984  46.777  21.797  1.00  7.070          H  
ATOM  14518  HE3 TRP A 904     -26.388  49.776  26.233  1.00  7.070          H  
ATOM  14519  HZ2 TRP A 904     -24.539  45.753  23.983  1.00  7.070          H  
ATOM  14520  HZ3 TRP A 904     -24.937  48.242  27.452  1.00  7.070          H  
ATOM  14521  HH2 TRP A 904     -24.027  46.261  26.334  1.00  7.070          H  
ATOM  14522  N   ASN A 905     -24.670  51.407  23.645  1.00  4.740          N  
ATOM  14523  CA  ASN A 905     -23.478  51.284  24.454  1.00  5.170          C  
ATOM  14524  C   ASN A 905     -23.018  52.622  24.978  1.00  5.220          C  
ATOM  14525  O   ASN A 905     -22.284  52.680  25.964  1.00  5.890          O  
ATOM  14526  CB  ASN A 905     -22.364  50.665  23.662  1.00  7.070          C  
ATOM  14527  CG  ASN A 905     -22.506  49.207  23.432  1.00  7.070          C  
ATOM  14528  OD1 ASN A 905     -22.279  48.380  24.314  1.00  7.070          O  
ATOM  14529  ND2 ASN A 905     -22.878  48.871  22.250  1.00  7.070          N  
ATOM  14530  H   ASN A 905     -24.619  51.171  22.642  1.00  5.690          H  
ATOM  14531  HA  ASN A 905     -23.705  50.650  25.307  1.00  6.200          H  
ATOM  14532 1HB  ASN A 905     -22.328  51.150  22.693  1.00  8.480          H  
ATOM  14533 2HB  ASN A 905     -21.423  50.863  24.155  1.00  8.480          H  
ATOM  14534 1HD2 ASN A 905     -23.000  47.912  22.007  1.00  8.480          H  
ATOM  14535 2HD2 ASN A 905     -23.073  49.599  21.568  1.00  8.480          H  
ATOM  14536  N   PHE A 906     -23.422  53.693  24.298  1.00  4.800          N  
ATOM  14537  CA  PHE A 906     -22.992  55.040  24.601  1.00  5.280          C  
ATOM  14538  C   PHE A 906     -24.036  55.879  25.315  1.00  5.430          C  
ATOM  14539  O   PHE A 906     -23.885  57.103  25.412  1.00  5.670          O  
ATOM  14540  CB  PHE A 906     -22.585  55.680  23.287  1.00  7.200          C  
ATOM  14541  CG  PHE A 906     -21.470  54.916  22.711  1.00  7.200          C  
ATOM  14542  CD1 PHE A 906     -21.721  53.910  21.794  1.00  7.200          C  
ATOM  14543  CD2 PHE A 906     -20.169  55.165  23.093  1.00  7.200          C  
ATOM  14544  CE1 PHE A 906     -20.694  53.176  21.278  1.00  7.200          C  
ATOM  14545  CE2 PHE A 906     -19.133  54.425  22.576  1.00  7.200          C  
ATOM  14546  CZ  PHE A 906     -19.399  53.435  21.670  1.00  7.200          C  
ATOM  14547  H   PHE A 906     -24.065  53.562  23.509  1.00  5.760          H  
ATOM  14548  HA  PHE A 906     -22.117  54.978  25.247  1.00  6.340          H  
ATOM  14549 1HB  PHE A 906     -23.429  55.659  22.584  1.00  8.640          H  
ATOM  14550 2HB  PHE A 906     -22.279  56.714  23.426  1.00  8.640          H  
ATOM  14551  HD1 PHE A 906     -22.752  53.699  21.483  1.00  8.640          H  
ATOM  14552  HD2 PHE A 906     -19.965  55.956  23.820  1.00  8.640          H  
ATOM  14553  HE1 PHE A 906     -20.908  52.390  20.550  1.00  8.640          H  
ATOM  14554  HE2 PHE A 906     -18.106  54.626  22.878  1.00  8.640          H  
ATOM  14555  HZ  PHE A 906     -18.582  52.860  21.250  1.00  8.640          H  
ATOM  14556  N   ILE A 907     -25.083  55.239  25.823  1.00  5.640          N  
ATOM  14557  CA  ILE A 907     -26.090  55.984  26.546  1.00  6.160          C  
ATOM  14558  C   ILE A 907     -25.793  55.924  28.037  1.00  6.660          C  
ATOM  14559  O   ILE A 907     -25.676  54.861  28.641  1.00  6.900          O  
ATOM  14560  CB  ILE A 907     -27.520  55.498  26.222  1.00  8.420          C  
ATOM  14561  CG1 ILE A 907     -27.763  55.559  24.667  1.00  8.420          C  
ATOM  14562  CG2 ILE A 907     -28.580  56.351  26.987  1.00  8.420          C  
ATOM  14563  CD1 ILE A 907     -27.612  56.921  24.010  1.00  8.420          C  
ATOM  14564  H   ILE A 907     -25.174  54.224  25.706  1.00  6.770          H  
ATOM  14565  HA  ILE A 907     -26.026  57.028  26.262  1.00  7.390          H  
ATOM  14566  HB  ILE A 907     -27.614  54.453  26.514  1.00 10.100          H  
ATOM  14567 1HG1 ILE A 907     -27.051  54.893  24.184  1.00 10.100          H  
ATOM  14568 2HG1 ILE A 907     -28.771  55.197  24.465  1.00 10.100          H  
ATOM  14569 1HG2 ILE A 907     -29.577  55.989  26.748  1.00 10.100          H  
ATOM  14570 2HG2 ILE A 907     -28.431  56.273  28.034  1.00 10.100          H  
ATOM  14571 3HG2 ILE A 907     -28.503  57.393  26.700  1.00 10.100          H  
ATOM  14572 1HD1 ILE A 907     -27.801  56.814  22.942  1.00 10.100          H  
ATOM  14573 2HD1 ILE A 907     -28.323  57.627  24.427  1.00 10.100          H  
ATOM  14574 3HD1 ILE A 907     -26.604  57.297  24.149  1.00 10.100          H  
ATOM  14575  N   TRP A 908     -25.734  57.105  28.616  1.00  7.020          N  
ATOM  14576  CA  TRP A 908     -25.428  57.440  30.003  1.00  7.770          C  
ATOM  14577  C   TRP A 908     -26.315  56.772  31.056  1.00  7.860          C  
ATOM  14578  O   TRP A 908     -25.992  56.765  32.247  1.00  8.380          O  
ATOM  14579  CB  TRP A 908     -25.532  58.962  30.094  1.00 10.580          C  
ATOM  14580  CG  TRP A 908     -26.877  59.444  29.619  1.00 10.580          C  
ATOM  14581  CD1 TRP A 908     -28.004  59.596  30.349  1.00 10.580          C  
ATOM  14582  CD2 TRP A 908     -27.239  59.793  28.249  1.00 10.580          C  
ATOM  14583  NE1 TRP A 908     -29.038  60.017  29.544  1.00 10.580          N  
ATOM  14584  CE2 TRP A 908     -28.585  60.132  28.259  1.00 10.580          C  
ATOM  14585  CE3 TRP A 908     -26.530  59.832  27.028  1.00 10.580          C  
ATOM  14586  CZ2 TRP A 908     -29.254  60.503  27.106  1.00 10.580          C  
ATOM  14587  CZ3 TRP A 908     -27.197  60.197  25.885  1.00 10.580          C  
ATOM  14588  CH2 TRP A 908     -28.524  60.524  25.914  1.00 10.580          C  
ATOM  14589  H   TRP A 908     -25.877  57.884  27.992  1.00  8.420          H  
ATOM  14590  HA  TRP A 908     -24.395  57.144  30.191  1.00  9.320          H  
ATOM  14591 1HB  TRP A 908     -25.398  59.280  31.127  1.00 12.690          H  
ATOM  14592 2HB  TRP A 908     -24.753  59.429  29.495  1.00 12.690          H  
ATOM  14593  HD1 TRP A 908     -28.085  59.406  31.420  1.00 12.690          H  
ATOM  14594  HE1 TRP A 908     -29.981  60.200  29.859  1.00 12.690          H  
ATOM  14595  HE3 TRP A 908     -25.470  59.576  26.976  1.00 12.690          H  
ATOM  14596  HZ2 TRP A 908     -30.311  60.769  27.110  1.00 12.690          H  
ATOM  14597  HZ3 TRP A 908     -26.638  60.216  24.961  1.00 12.690          H  
ATOM  14598  HH2 TRP A 908     -29.020  60.810  24.986  1.00 12.690          H  
ATOM  14599  N   ASN A 909     -27.435  56.213  30.622  1.00  7.600          N  
ATOM  14600  CA  ASN A 909     -28.355  55.531  31.512  1.00  7.990          C  
ATOM  14601  C   ASN A 909     -27.960  54.065  31.713  1.00  7.890          C  
ATOM  14602  O   ASN A 909     -28.542  53.368  32.546  1.00  8.400          O  
ATOM  14603  CB  ASN A 909     -29.756  55.591  30.937  1.00 11.030          C  
ATOM  14604  CG  ASN A 909     -30.341  56.965  30.938  1.00 11.030          C  
ATOM  14605  OD1 ASN A 909     -30.082  57.788  31.823  1.00 11.030          O  
ATOM  14606  ND2 ASN A 909     -31.140  57.239  29.939  1.00 11.030          N  
ATOM  14607  H   ASN A 909     -27.639  56.270  29.639  1.00  9.120          H  
ATOM  14608  HA  ASN A 909     -28.332  56.019  32.485  1.00  9.590          H  
ATOM  14609 1HB  ASN A 909     -29.737  55.217  29.913  1.00 13.240          H  
ATOM  14610 2HB  ASN A 909     -30.409  54.936  31.508  1.00 13.240          H  
ATOM  14611 1HD2 ASN A 909     -31.568  58.138  29.873  1.00 13.240          H  
ATOM  14612 2HD2 ASN A 909     -31.329  56.548  29.241  1.00 13.240          H  
ATOM  14613  N   ASN A 910     -26.977  53.594  30.941  1.00  7.510          N  
ATOM  14614  CA  ASN A 910     -26.539  52.214  31.010  1.00  7.690          C  
ATOM  14615  C   ASN A 910     -25.265  52.026  31.822  1.00  8.160          C  
ATOM  14616  O   ASN A 910     -24.436  52.930  31.964  1.00  8.640          O  
ATOM  14617  CB  ASN A 910     -26.384  51.635  29.616  1.00 10.690          C  
ATOM  14618  CG  ASN A 910     -27.709  51.500  28.900  1.00 10.690          C  
ATOM  14619  OD1 ASN A 910     -28.725  51.130  29.506  1.00 10.690          O  
ATOM  14620  ND2 ASN A 910     -27.721  51.777  27.624  1.00 10.690          N  
ATOM  14621  H   ASN A 910     -26.514  54.210  30.267  1.00  9.010          H  
ATOM  14622  HA  ASN A 910     -27.314  51.639  31.519  1.00  9.230          H  
ATOM  14623 1HB  ASN A 910     -25.736  52.286  29.024  1.00 12.830          H  
ATOM  14624 2HB  ASN A 910     -25.905  50.659  29.669  1.00 12.830          H  
ATOM  14625 1HD2 ASN A 910     -28.569  51.698  27.103  1.00 12.830          H  
ATOM  14626 2HD2 ASN A 910     -26.870  52.065  27.149  1.00 12.830          H  
ATOM  14627  N   ASN A 911     -25.082  50.815  32.325  1.00  8.280          N  
ATOM  14628  CA  ASN A 911     -23.870  50.441  33.033  1.00  8.870          C  
ATOM  14629  C   ASN A 911     -23.554  49.003  32.663  1.00  8.890          C  
ATOM  14630  O   ASN A 911     -24.306  48.088  32.987  1.00  9.230          O  
ATOM  14631  CB  ASN A 911     -23.988  50.613  34.534  1.00 12.180          C  
ATOM  14632  CG  ASN A 911     -22.633  50.430  35.256  1.00 12.180          C  
ATOM  14633  OD1 ASN A 911     -21.592  50.046  34.654  1.00 12.180          O  
ATOM  14634  ND2 ASN A 911     -22.641  50.705  36.540  1.00 12.180          N  
ATOM  14635  H   ASN A 911     -25.809  50.122  32.197  1.00  9.940          H  
ATOM  14636  HA  ASN A 911     -23.044  51.057  32.674  1.00 10.640          H  
ATOM  14637 1HB  ASN A 911     -24.378  51.607  34.760  1.00 14.620          H  
ATOM  14638 2HB  ASN A 911     -24.693  49.881  34.931  1.00 14.620          H  
ATOM  14639 1HD2 ASN A 911     -21.813  50.600  37.094  1.00 14.620          H  
ATOM  14640 2HD2 ASN A 911     -23.491  51.000  36.979  1.00 14.620          H  
ATOM  14641  N   PHE A 912     -22.476  48.816  31.919  1.00  8.780          N  
ATOM  14642  CA  PHE A 912     -22.088  47.517  31.389  1.00  8.850          C  
ATOM  14643  C   PHE A 912     -21.142  46.781  32.344  1.00  9.260          C  
ATOM  14644  O   PHE A 912     -20.671  45.679  32.056  1.00  9.530          O  
ATOM  14645  CB  PHE A 912     -21.475  47.709  30.003  1.00 12.360          C  
ATOM  14646  CG  PHE A 912     -21.383  46.482  29.174  1.00 12.360          C  
ATOM  14647  CD1 PHE A 912     -22.531  45.822  28.761  1.00 12.360          C  
ATOM  14648  CD2 PHE A 912     -20.162  46.000  28.765  1.00 12.360          C  
ATOM  14649  CE1 PHE A 912     -22.442  44.698  27.976  1.00 12.360          C  
ATOM  14650  CE2 PHE A 912     -20.070  44.887  27.982  1.00 12.360          C  
ATOM  14651  CZ  PHE A 912     -21.213  44.232  27.584  1.00 12.360          C  
ATOM  14652  H   PHE A 912     -21.885  49.613  31.705  1.00 10.540          H  
ATOM  14653  HA  PHE A 912     -22.987  46.909  31.288  1.00 10.620          H  
ATOM  14654 1HB  PHE A 912     -22.047  48.451  29.449  1.00 14.830          H  
ATOM  14655 2HB  PHE A 912     -20.468  48.102  30.125  1.00 14.830          H  
ATOM  14656  HD1 PHE A 912     -23.508  46.196  29.064  1.00 14.830          H  
ATOM  14657  HD2 PHE A 912     -19.257  46.521  29.071  1.00 14.830          H  
ATOM  14658  HE1 PHE A 912     -23.349  44.183  27.661  1.00 14.830          H  
ATOM  14659  HE2 PHE A 912     -19.093  44.522  27.668  1.00 14.830          H  
ATOM  14660  HZ  PHE A 912     -21.138  43.347  26.959  1.00 14.830          H  
ATOM  14661  N   GLY A 913     -20.828  47.429  33.465  1.00  9.480          N  
ATOM  14662  CA  GLY A 913     -19.929  46.886  34.471  1.00 10.020          C  
ATOM  14663  C   GLY A 913     -20.670  46.053  35.525  1.00 10.130          C  
ATOM  14664  O   GLY A 913     -21.712  45.454  35.240  1.00 10.320          O  
ATOM  14665  H   GLY A 913     -21.242  48.340  33.653  1.00 11.380          H  
ATOM  14666 1HA  GLY A 913     -19.174  46.263  33.988  1.00 12.020          H  
ATOM  14667 2HA  GLY A 913     -19.403  47.707  34.958  1.00 12.020          H  
ATOM  14668  N   ASP A 914     -20.087  46.031  36.744  1.00 10.260          N  
ATOM  14669  CA  ASP A 914     -20.445  45.246  37.953  1.00 10.540          C  
ATOM  14670  C   ASP A 914     -19.664  43.919  38.116  1.00 10.400          C  
ATOM  14671  O   ASP A 914     -19.582  43.410  39.235  1.00 10.710          O  
ATOM  14672  CB  ASP A 914     -21.953  45.023  38.123  1.00 14.640          C  
ATOM  14673  CG  ASP A 914     -22.753  46.324  38.409  1.00 14.640          C  
ATOM  14674  OD1 ASP A 914     -22.173  47.307  38.831  1.00 14.640          O  
ATOM  14675  OD2 ASP A 914     -23.946  46.307  38.210  1.00 14.640          O  
ATOM  14676  H   ASP A 914     -19.249  46.583  36.825  1.00 12.310          H  
ATOM  14677  HA  ASP A 914     -20.155  45.863  38.811  1.00 12.650          H  
ATOM  14678 1HB  ASP A 914     -22.389  44.516  37.276  1.00 17.570          H  
ATOM  14679 2HB  ASP A 914     -22.091  44.363  38.979  1.00 17.570          H  
ATOM  14680  N   PRO A 915     -19.263  43.213  37.034  1.00 10.210          N  
ATOM  14681  CA  PRO A 915     -18.001  42.508  36.931  1.00 10.340          C  
ATOM  14682  C   PRO A 915     -16.977  43.613  36.961  1.00 10.250          C  
ATOM  14683  O   PRO A 915     -17.321  44.736  36.592  1.00  9.910          O  
ATOM  14684  CB  PRO A 915     -18.114  41.749  35.611  1.00 15.510          C  
ATOM  14685  CG  PRO A 915     -19.615  41.670  35.354  1.00 15.510          C  
ATOM  14686  CD  PRO A 915     -20.154  42.946  35.905  1.00 15.510          C  
ATOM  14687  HA  PRO A 915     -17.885  41.830  37.794  1.00 12.410          H  
ATOM  14688 1HB  PRO A 915     -17.579  42.301  34.817  1.00 18.610          H  
ATOM  14689 2HB  PRO A 915     -17.635  40.764  35.691  1.00 18.610          H  
ATOM  14690 1HG  PRO A 915     -19.818  41.576  34.276  1.00 18.610          H  
ATOM  14691 2HG  PRO A 915     -20.042  40.780  35.839  1.00 18.610          H  
ATOM  14692 1HD  PRO A 915     -19.996  43.645  35.104  1.00 18.610          H  
ATOM  14693 2HD  PRO A 915     -21.199  42.863  36.204  1.00 18.610          H  
ATOM  14694  N   TYR A 916     -15.731  43.347  37.326  1.00 10.740          N  
ATOM  14695  CA  TYR A 916     -14.777  44.453  37.368  1.00 10.920          C  
ATOM  14696  C   TYR A 916     -13.577  44.301  36.466  1.00 10.580          C  
ATOM  14697  O   TYR A 916     -12.441  44.132  36.909  1.00 10.920          O  
ATOM  14698  CB  TYR A 916     -14.365  44.700  38.807  1.00 15.220          C  
ATOM  14699  CG  TYR A 916     -15.545  45.121  39.611  1.00 15.220          C  
ATOM  14700  CD1 TYR A 916     -16.250  44.217  40.374  1.00 15.220          C  
ATOM  14701  CD2 TYR A 916     -15.944  46.436  39.554  1.00 15.220          C  
ATOM  14702  CE1 TYR A 916     -17.350  44.639  41.074  1.00 15.220          C  
ATOM  14703  CE2 TYR A 916     -17.029  46.850  40.245  1.00 15.220          C  
ATOM  14704  CZ  TYR A 916     -17.739  45.968  41.002  1.00 15.220          C  
ATOM  14705  OH  TYR A 916     -18.839  46.410  41.692  1.00 15.220          O  
ATOM  14706  H   TYR A 916     -15.456  42.415  37.601  1.00 12.890          H  
ATOM  14707  HA  TYR A 916     -15.291  45.355  37.032  1.00 13.100          H  
ATOM  14708 1HB  TYR A 916     -13.953  43.786  39.241  1.00 18.260          H  
ATOM  14709 2HB  TYR A 916     -13.604  45.474  38.857  1.00 18.260          H  
ATOM  14710  HD1 TYR A 916     -15.943  43.174  40.415  1.00 18.260          H  
ATOM  14711  HD2 TYR A 916     -15.387  47.148  38.942  1.00 18.260          H  
ATOM  14712  HE1 TYR A 916     -17.917  43.931  41.675  1.00 18.260          H  
ATOM  14713  HE2 TYR A 916     -17.334  47.880  40.184  1.00 18.260          H  
ATOM  14714  HH  TYR A 916     -19.315  45.651  42.047  1.00 18.260          H  
ATOM  14715  N   ARG A 917     -13.878  44.406  35.176  1.00 10.120          N  
ATOM  14716  CA  ARG A 917     -12.934  44.306  34.079  1.00  9.790          C  
ATOM  14717  C   ARG A 917     -13.062  45.538  33.179  1.00  9.150          C  
ATOM  14718  O   ARG A 917     -12.787  45.477  31.977  1.00  8.790          O  
ATOM  14719  CB  ARG A 917     -13.165  43.010  33.295  1.00 13.840          C  
ATOM  14720  CG  ARG A 917     -12.981  41.712  34.127  1.00 13.840          C  
ATOM  14721  CD  ARG A 917     -11.539  41.446  34.438  1.00 13.840          C  
ATOM  14722  NE  ARG A 917     -11.354  40.351  35.378  1.00 13.840          N  
ATOM  14723  CZ  ARG A 917     -10.165  40.024  35.956  1.00 13.840          C  
ATOM  14724  NH1 ARG A 917      -9.055  40.685  35.642  1.00 13.840          N  
ATOM  14725  NH2 ARG A 917     -10.119  39.039  36.849  1.00 13.840          N  
ATOM  14726  H   ARG A 917     -14.860  44.541  34.959  1.00 12.140          H  
ATOM  14727  HA  ARG A 917     -11.930  44.303  34.489  1.00 11.750          H  
ATOM  14728 1HB  ARG A 917     -14.171  43.004  32.883  1.00 16.610          H  
ATOM  14729 2HB  ARG A 917     -12.463  42.958  32.461  1.00 16.610          H  
ATOM  14730 1HG  ARG A 917     -13.526  41.782  35.063  1.00 16.610          H  
ATOM  14731 2HG  ARG A 917     -13.358  40.866  33.554  1.00 16.610          H  
ATOM  14732 1HD  ARG A 917     -11.035  41.181  33.510  1.00 16.610          H  
ATOM  14733 2HD  ARG A 917     -11.075  42.324  34.864  1.00 16.610          H  
ATOM  14734  HE  ARG A 917     -12.172  39.826  35.651  1.00 16.610          H  
ATOM  14735 1HH1 ARG A 917      -9.072  41.429  34.923  1.00 16.610          H  
ATOM  14736 2HH1 ARG A 917      -8.155  40.467  36.113  1.00 16.610          H  
ATOM  14737 1HH2 ARG A 917     -10.961  38.538  37.093  1.00 16.610          H  
ATOM  14738 2HH2 ARG A 917      -9.241  38.788  37.289  1.00 16.610          H  
ATOM  14739  N   MET A 918     -13.593  46.617  33.758  1.00  9.230          N  
ATOM  14740  CA  MET A 918     -13.812  47.898  33.090  1.00  8.930          C  
ATOM  14741  C   MET A 918     -14.242  48.945  34.114  1.00  8.750          C  
ATOM  14742  O   MET A 918     -14.814  48.607  35.152  1.00  8.580          O  
ATOM  14743  CB  MET A 918     -14.902  47.773  32.031  1.00 12.620          C  
ATOM  14744  CG  MET A 918     -16.278  47.460  32.602  1.00 12.620          C  
ATOM  14745  SD  MET A 918     -17.478  47.004  31.357  1.00 12.620          S  
ATOM  14746  CE  MET A 918     -17.001  45.310  30.995  1.00 12.620          C  
ATOM  14747  H   MET A 918     -13.798  46.555  34.746  1.00 11.080          H  
ATOM  14748  HA  MET A 918     -12.879  48.229  32.632  1.00 10.720          H  
ATOM  14749 1HB  MET A 918     -14.999  48.714  31.512  1.00 15.150          H  
ATOM  14750 2HB  MET A 918     -14.633  47.032  31.294  1.00 15.150          H  
ATOM  14751 1HG  MET A 918     -16.204  46.652  33.325  1.00 15.150          H  
ATOM  14752 2HG  MET A 918     -16.654  48.345  33.122  1.00 15.150          H  
ATOM  14753 1HE  MET A 918     -17.675  44.896  30.248  1.00 15.150          H  
ATOM  14754 2HE  MET A 918     -15.981  45.276  30.617  1.00 15.150          H  
ATOM  14755 3HE  MET A 918     -17.071  44.714  31.907  1.00 15.150          H  
ATOM  14756  N   ASP A 919     -14.048  50.214  33.790  1.00  9.060          N  
ATOM  14757  CA  ASP A 919     -14.558  51.304  34.620  1.00  9.220          C  
ATOM  14758  C   ASP A 919     -16.085  51.317  34.688  1.00  8.930          C  
ATOM  14759  O   ASP A 919     -16.770  51.127  33.675  1.00  9.030          O  
ATOM  14760  CB  ASP A 919     -14.057  52.642  34.095  1.00 12.840          C  
ATOM  14761  CG  ASP A 919     -12.586  52.885  34.368  1.00 12.840          C  
ATOM  14762  OD1 ASP A 919     -12.010  52.212  35.184  1.00 12.840          O  
ATOM  14763  OD2 ASP A 919     -12.030  53.720  33.692  1.00 12.840          O  
ATOM  14764  H   ASP A 919     -13.543  50.425  32.940  1.00 10.870          H  
ATOM  14765  HA  ASP A 919     -14.179  51.168  35.632  1.00 11.060          H  
ATOM  14766 1HB  ASP A 919     -14.211  52.688  33.029  1.00 15.410          H  
ATOM  14767 2HB  ASP A 919     -14.646  53.448  34.541  1.00 15.410          H  
ATOM  14768  N   LYS A 920     -16.623  51.616  35.870  1.00  8.840          N  
ATOM  14769  CA  LYS A 920     -18.071  51.700  36.044  1.00  8.950          C  
ATOM  14770  C   LYS A 920     -18.664  52.743  35.116  1.00  8.860          C  
ATOM  14771  O   LYS A 920     -18.130  53.845  34.994  1.00  8.890          O  
ATOM  14772  CB  LYS A 920     -18.436  52.053  37.489  1.00 12.490          C  
ATOM  14773  CG  LYS A 920     -18.136  50.972  38.536  1.00 12.490          C  
ATOM  14774  CD  LYS A 920     -18.580  51.438  39.936  1.00 12.490          C  
ATOM  14775  CE  LYS A 920     -18.306  50.387  41.009  1.00 12.490          C  
ATOM  14776  NZ  LYS A 920     -18.701  50.853  42.368  1.00 12.490          N  
ATOM  14777  H   LYS A 920     -16.010  51.767  36.660  1.00 10.610          H  
ATOM  14778  HA  LYS A 920     -18.508  50.734  35.790  1.00 10.740          H  
ATOM  14779 1HB  LYS A 920     -17.907  52.959  37.782  1.00 14.980          H  
ATOM  14780 2HB  LYS A 920     -19.504  52.274  37.540  1.00 14.980          H  
ATOM  14781 1HG  LYS A 920     -18.671  50.055  38.274  1.00 14.980          H  
ATOM  14782 2HG  LYS A 920     -17.068  50.757  38.546  1.00 14.980          H  
ATOM  14783 1HD  LYS A 920     -18.052  52.356  40.196  1.00 14.980          H  
ATOM  14784 2HD  LYS A 920     -19.650  51.647  39.922  1.00 14.980          H  
ATOM  14785 1HE  LYS A 920     -18.872  49.485  40.775  1.00 14.980          H  
ATOM  14786 2HE  LYS A 920     -17.242  50.151  41.014  1.00 14.980          H  
ATOM  14787 1HZ  LYS A 920     -18.503  50.121  43.038  1.00 14.980          H  
ATOM  14788 2HZ  LYS A 920     -18.179  51.684  42.611  1.00 14.980          H  
ATOM  14789 3HZ  LYS A 920     -19.689  51.061  42.381  1.00 14.980          H  
ATOM  14790  N   ARG A 921     -19.767  52.384  34.453  1.00  9.010          N  
ATOM  14791  CA  ARG A 921     -20.510  53.249  33.535  1.00  9.180          C  
ATOM  14792  C   ARG A 921     -19.747  53.707  32.287  1.00  8.640          C  
ATOM  14793  O   ARG A 921     -20.264  54.537  31.535  1.00  8.490          O  
ATOM  14794  CB  ARG A 921     -21.012  54.504  34.239  1.00 12.780          C  
ATOM  14795  CG  ARG A 921     -21.947  54.281  35.411  1.00 12.780          C  
ATOM  14796  CD  ARG A 921     -22.408  55.582  35.971  1.00 12.780          C  
ATOM  14797  NE  ARG A 921     -23.277  56.304  35.028  1.00 12.780          N  
ATOM  14798  CZ  ARG A 921     -23.504  57.640  35.025  1.00 12.780          C  
ATOM  14799  NH1 ARG A 921     -22.922  58.428  35.915  1.00 12.780          N  
ATOM  14800  NH2 ARG A 921     -24.319  58.162  34.117  1.00 12.780          N  
ATOM  14801  H   ARG A 921     -20.140  51.443  34.593  1.00 10.810          H  
ATOM  14802  HA  ARG A 921     -21.380  52.692  33.194  1.00 11.020          H  
ATOM  14803 1HB  ARG A 921     -20.181  55.108  34.580  1.00 15.340          H  
ATOM  14804 2HB  ARG A 921     -21.559  55.108  33.515  1.00 15.340          H  
ATOM  14805 1HG  ARG A 921     -22.819  53.716  35.079  1.00 15.340          H  
ATOM  14806 2HG  ARG A 921     -21.428  53.729  36.193  1.00 15.340          H  
ATOM  14807 1HD  ARG A 921     -22.967  55.406  36.891  1.00 15.340          H  
ATOM  14808 2HD  ARG A 921     -21.536  56.196  36.183  1.00 15.340          H  
ATOM  14809  HE  ARG A 921     -23.753  55.748  34.322  1.00 15.340          H  
ATOM  14810 1HH1 ARG A 921     -22.303  58.043  36.610  1.00 15.340          H  
ATOM  14811 2HH1 ARG A 921     -23.100  59.423  35.900  1.00 15.340          H  
ATOM  14812 1HH2 ARG A 921     -24.795  57.550  33.423  1.00 15.340          H  
ATOM  14813 2HH2 ARG A 921     -24.496  59.153  34.105  1.00 15.340          H  
ATOM  14814  N   MET A 922     -18.560  53.165  32.011  1.00  8.580          N  
ATOM  14815  CA  MET A 922     -17.909  53.593  30.789  1.00  8.450          C  
ATOM  14816  C   MET A 922     -18.748  52.972  29.677  1.00  8.500          C  
ATOM  14817  O   MET A 922     -19.443  51.985  29.928  1.00  8.680          O  
ATOM  14818  CB  MET A 922     -16.437  53.182  30.710  1.00 11.880          C  
ATOM  14819  CG  MET A 922     -16.145  51.719  30.392  1.00 11.880          C  
ATOM  14820  SD  MET A 922     -14.346  51.342  30.342  1.00 11.880          S  
ATOM  14821  CE  MET A 922     -13.736  52.372  28.997  1.00 11.880          C  
ATOM  14822  H   MET A 922     -18.115  52.491  32.645  1.00 10.300          H  
ATOM  14823  HA  MET A 922     -17.966  54.674  30.738  1.00 10.140          H  
ATOM  14824 1HB  MET A 922     -15.934  53.804  29.999  1.00 14.260          H  
ATOM  14825 2HB  MET A 922     -15.987  53.383  31.678  1.00 14.260          H  
ATOM  14826 1HG  MET A 922     -16.613  51.083  31.147  1.00 14.260          H  
ATOM  14827 2HG  MET A 922     -16.575  51.456  29.421  1.00 14.260          H  
ATOM  14828 1HE  MET A 922     -12.669  52.186  28.841  1.00 14.260          H  
ATOM  14829 2HE  MET A 922     -14.273  52.145  28.104  1.00 14.260          H  
ATOM  14830 3HE  MET A 922     -13.872  53.424  29.227  1.00 14.260          H  
ATOM  14831  N   PRO A 923     -18.736  53.486  28.444  1.00  8.640          N  
ATOM  14832  CA  PRO A 923     -19.483  52.927  27.333  1.00  8.560          C  
ATOM  14833  C   PRO A 923     -19.237  51.437  27.166  1.00  7.980          C  
ATOM  14834  O   PRO A 923     -18.092  50.981  27.263  1.00  8.280          O  
ATOM  14835  CB  PRO A 923     -18.965  53.741  26.155  1.00 12.840          C  
ATOM  14836  CG  PRO A 923     -18.575  55.069  26.761  1.00 12.840          C  
ATOM  14837  CD  PRO A 923     -18.003  54.722  28.124  1.00 12.840          C  
ATOM  14838  HA  PRO A 923     -20.552  53.130  27.516  1.00 10.270          H  
ATOM  14839 1HB  PRO A 923     -18.123  53.223  25.675  1.00 15.410          H  
ATOM  14840 2HB  PRO A 923     -19.758  53.816  25.417  1.00 15.410          H  
ATOM  14841 1HG  PRO A 923     -17.851  55.592  26.123  1.00 15.410          H  
ATOM  14842 2HG  PRO A 923     -19.459  55.719  26.832  1.00 15.410          H  
ATOM  14843 1HD  PRO A 923     -16.931  54.552  28.077  1.00 15.410          H  
ATOM  14844 2HD  PRO A 923     -18.266  55.538  28.807  1.00 15.410          H  
ATOM  14845  N   GLY A 924     -20.311  50.698  26.871  1.00  7.370          N  
ATOM  14846  CA  GLY A 924     -20.317  49.228  26.712  1.00  7.040          C  
ATOM  14847  C   GLY A 924     -19.348  48.665  25.661  1.00  6.280          C  
ATOM  14848  O   GLY A 924     -19.060  47.469  25.633  1.00  6.420          O  
ATOM  14849  H   GLY A 924     -21.189  51.216  26.779  1.00  8.840          H  
ATOM  14850 1HA  GLY A 924     -20.067  48.790  27.673  1.00  8.450          H  
ATOM  14851 2HA  GLY A 924     -21.331  48.899  26.495  1.00  8.450          H  
ATOM  14852  N   VAL A 925     -18.803  49.533  24.824  1.00  5.720          N  
ATOM  14853  CA  VAL A 925     -17.832  49.146  23.810  1.00  5.180          C  
ATOM  14854  C   VAL A 925     -16.420  49.058  24.387  1.00  4.240          C  
ATOM  14855  O   VAL A 925     -15.513  48.522  23.750  1.00  4.430          O  
ATOM  14856  CB  VAL A 925     -17.892  50.150  22.622  1.00  7.470          C  
ATOM  14857  CG1 VAL A 925     -16.744  49.987  21.640  1.00  7.470          C  
ATOM  14858  CG2 VAL A 925     -19.172  49.885  21.861  1.00  7.470          C  
ATOM  14859  H   VAL A 925     -19.088  50.498  24.915  1.00  6.860          H  
ATOM  14860  HA  VAL A 925     -18.111  48.160  23.436  1.00  6.220          H  
ATOM  14861  HB  VAL A 925     -17.879  51.168  23.003  1.00  8.960          H  
ATOM  14862 1HG1 VAL A 925     -16.878  50.700  20.830  1.00  8.960          H  
ATOM  14863 2HG1 VAL A 925     -15.787  50.189  22.115  1.00  8.960          H  
ATOM  14864 3HG1 VAL A 925     -16.751  48.977  21.242  1.00  8.960          H  
ATOM  14865 1HG2 VAL A 925     -19.266  50.567  21.023  1.00  8.960          H  
ATOM  14866 2HG2 VAL A 925     -19.170  48.863  21.485  1.00  8.960          H  
ATOM  14867 3HG2 VAL A 925     -19.991  50.013  22.513  1.00  8.960          H  
ATOM  14868  N   GLY A 926     -16.223  49.639  25.574  1.00  3.670          N  
ATOM  14869  CA  GLY A 926     -14.917  49.744  26.214  1.00  3.220          C  
ATOM  14870  C   GLY A 926     -14.183  50.978  25.695  1.00  2.560          C  
ATOM  14871  O   GLY A 926     -13.046  51.254  26.075  1.00  2.930          O  
ATOM  14872  H   GLY A 926     -17.024  50.018  26.087  1.00  4.400          H  
ATOM  14873 1HA  GLY A 926     -15.051  49.817  27.295  1.00  3.860          H  
ATOM  14874 2HA  GLY A 926     -14.331  48.847  26.016  1.00  3.860          H  
ATOM  14875  N   GLU A 927     -14.854  51.716  24.811  1.00  2.000          N  
ATOM  14876  CA  GLU A 927     -14.398  52.926  24.113  1.00  1.630          C  
ATOM  14877  C   GLU A 927     -13.270  52.666  23.127  1.00  1.260          C  
ATOM  14878  O   GLU A 927     -13.411  52.921  21.929  1.00  1.320          O  
ATOM  14879  CB  GLU A 927     -13.896  54.018  25.071  1.00  2.430          C  
ATOM  14880  CG  GLU A 927     -14.920  54.675  25.921  1.00  2.430          C  
ATOM  14881  CD  GLU A 927     -14.288  55.728  26.798  1.00  2.430          C  
ATOM  14882  OE1 GLU A 927     -13.133  55.583  27.100  1.00  2.430          O  
ATOM  14883  OE2 GLU A 927     -14.920  56.711  27.095  1.00  2.430          O  
ATOM  14884  H   GLU A 927     -15.779  51.378  24.597  1.00  2.400          H  
ATOM  14885  HA  GLU A 927     -15.244  53.327  23.553  1.00  1.960          H  
ATOM  14886 1HB  GLU A 927     -13.128  53.629  25.727  1.00  2.920          H  
ATOM  14887 2HB  GLU A 927     -13.426  54.807  24.481  1.00  2.920          H  
ATOM  14888 1HG  GLU A 927     -15.675  55.129  25.287  1.00  2.920          H  
ATOM  14889 2HG  GLU A 927     -15.389  53.911  26.531  1.00  2.920          H  
ATOM  14890  N   HIS A 928     -12.155  52.162  23.649  1.00  1.190          N  
ATOM  14891  CA  HIS A 928     -10.970  51.876  22.874  1.00  1.140          C  
ATOM  14892  C   HIS A 928     -10.108  50.895  23.678  1.00  0.980          C  
ATOM  14893  O   HIS A 928      -9.879  51.095  24.885  1.00  0.980          O  
ATOM  14894  CB  HIS A 928     -10.301  53.216  22.542  1.00  1.620          C  
ATOM  14895  CG  HIS A 928      -9.253  53.156  21.576  1.00  1.620          C  
ATOM  14896  ND1 HIS A 928      -9.366  52.433  20.421  1.00  1.620          N  
ATOM  14897  CD2 HIS A 928      -8.085  53.804  21.495  1.00  1.620          C  
ATOM  14898  CE1 HIS A 928      -8.295  52.607  19.706  1.00  1.620          C  
ATOM  14899  NE2 HIS A 928      -7.521  53.428  20.327  1.00  1.620          N  
ATOM  14900  H   HIS A 928     -12.161  51.963  24.648  1.00  1.430          H  
ATOM  14901  HA  HIS A 928     -11.243  51.392  21.936  1.00  1.370          H  
ATOM  14902 1HB  HIS A 928     -11.047  53.921  22.177  1.00  1.940          H  
ATOM  14903 2HB  HIS A 928      -9.883  53.638  23.456  1.00  1.940          H  
ATOM  14904  HD2 HIS A 928      -7.668  54.498  22.223  1.00  1.940          H  
ATOM  14905  HE1 HIS A 928      -8.073  52.166  18.754  1.00  1.940          H  
ATOM  14906  HE2 HIS A 928      -6.617  53.703  19.956  1.00  1.940          H  
ATOM  14907  N   GLN A 929      -9.645  49.830  23.017  1.00  0.920          N  
ATOM  14908  CA  GLN A 929      -8.905  48.785  23.716  1.00  0.800          C  
ATOM  14909  C   GLN A 929      -7.827  48.109  22.883  1.00  0.730          C  
ATOM  14910  O   GLN A 929      -7.842  48.171  21.654  1.00  0.810          O  
ATOM  14911  CB  GLN A 929      -9.901  47.743  24.239  1.00  1.170          C  
ATOM  14912  CG  GLN A 929     -10.671  47.016  23.169  1.00  1.170          C  
ATOM  14913  CD  GLN A 929     -11.792  46.179  23.752  1.00  1.170          C  
ATOM  14914  OE1 GLN A 929     -11.640  45.046  24.225  1.00  1.170          O  
ATOM  14915  NE2 GLN A 929     -12.977  46.773  23.739  1.00  1.170          N  
ATOM  14916  H   GLN A 929      -9.832  49.736  22.027  1.00  1.100          H  
ATOM  14917  HA  GLN A 929      -8.418  49.244  24.567  1.00  0.960          H  
ATOM  14918 1HB  GLN A 929      -9.373  46.997  24.835  1.00  1.400          H  
ATOM  14919 2HB  GLN A 929     -10.625  48.229  24.887  1.00  1.400          H  
ATOM  14920 1HG  GLN A 929     -11.101  47.735  22.480  1.00  1.400          H  
ATOM  14921 2HG  GLN A 929      -9.986  46.353  22.640  1.00  1.400          H  
ATOM  14922 1HE2 GLN A 929     -13.788  46.310  24.110  1.00  1.400          H  
ATOM  14923 2HE2 GLN A 929     -13.070  47.702  23.375  1.00  1.400          H  
ATOM  14924  N   ILE A 930      -6.890  47.473  23.582  1.00  0.670          N  
ATOM  14925  CA  ILE A 930      -5.767  46.779  22.965  1.00  0.610          C  
ATOM  14926  C   ILE A 930      -5.892  45.272  23.088  1.00  0.620          C  
ATOM  14927  O   ILE A 930      -6.006  44.748  24.196  1.00  0.670          O  
ATOM  14928  CB  ILE A 930      -4.454  47.124  23.663  1.00  0.880          C  
ATOM  14929  CG1 ILE A 930      -4.229  48.531  23.669  1.00  0.880          C  
ATOM  14930  CG2 ILE A 930      -3.394  46.544  22.858  1.00  0.880          C  
ATOM  14931  CD1 ILE A 930      -3.188  48.947  24.565  1.00  0.880          C  
ATOM  14932  H   ILE A 930      -6.980  47.494  24.598  1.00  0.800          H  
ATOM  14933  HA  ILE A 930      -5.722  47.045  21.913  1.00  0.730          H  
ATOM  14934  HB  ILE A 930      -4.436  46.735  24.680  1.00  1.050          H  
ATOM  14935 1HG1 ILE A 930      -3.988  48.851  22.688  1.00  1.050          H  
ATOM  14936 2HG1 ILE A 930      -5.126  48.993  23.974  1.00  1.050          H  
ATOM  14937 1HG2 ILE A 930      -2.435  46.738  23.264  1.00  1.050          H  
ATOM  14938 2HG2 ILE A 930      -3.500  45.498  22.786  1.00  1.050          H  
ATOM  14939 3HG2 ILE A 930      -3.455  46.971  21.858  1.00  1.050          H  
ATOM  14940 1HD1 ILE A 930      -3.073  50.007  24.554  1.00  1.050          H  
ATOM  14941 2HD1 ILE A 930      -3.519  48.621  25.518  1.00  1.050          H  
ATOM  14942 3HD1 ILE A 930      -2.244  48.528  24.339  1.00  1.050          H  
ATOM  14943  N   HIS A 931      -5.786  44.578  21.961  1.00  0.600          N  
ATOM  14944  CA  HIS A 931      -5.859  43.121  21.936  1.00  0.650          C  
ATOM  14945  C   HIS A 931      -4.428  42.534  21.930  1.00  0.610          C  
ATOM  14946  O   HIS A 931      -3.714  42.565  20.914  1.00  0.630          O  
ATOM  14947  CB  HIS A 931      -6.632  42.697  20.708  1.00  0.890          C  
ATOM  14948  CG  HIS A 931      -7.975  43.348  20.654  1.00  0.890          C  
ATOM  14949  ND1 HIS A 931      -9.049  42.940  21.417  1.00  0.890          N  
ATOM  14950  CD2 HIS A 931      -8.397  44.421  19.946  1.00  0.890          C  
ATOM  14951  CE1 HIS A 931     -10.075  43.740  21.172  1.00  0.890          C  
ATOM  14952  NE2 HIS A 931      -9.703  44.637  20.282  1.00  0.890          N  
ATOM  14953  H   HIS A 931      -5.687  45.113  21.097  1.00  0.720          H  
ATOM  14954  HA  HIS A 931      -6.380  42.755  22.821  1.00  0.780          H  
ATOM  14955 1HB  HIS A 931      -6.074  42.935  19.819  1.00  1.070          H  
ATOM  14956 2HB  HIS A 931      -6.777  41.632  20.745  1.00  1.070          H  
ATOM  14957  HD1 HIS A 931      -9.192  42.007  21.733  1.00  1.070          H  
ATOM  14958  HD2 HIS A 931      -7.904  45.076  19.231  1.00  1.070          H  
ATOM  14959  HE1 HIS A 931     -11.027  43.595  21.679  1.00  1.070          H  
ATOM  14960  N   ILE A 932      -4.011  42.023  23.099  1.00  0.640          N  
ATOM  14961  CA  ILE A 932      -2.637  41.586  23.392  1.00  0.690          C  
ATOM  14962  C   ILE A 932      -2.427  40.055  23.462  1.00  0.720          C  
ATOM  14963  O   ILE A 932      -3.055  39.362  24.256  1.00  0.880          O  
ATOM  14964  CB  ILE A 932      -2.206  42.219  24.764  1.00  0.950          C  
ATOM  14965  CG1 ILE A 932      -2.299  43.770  24.662  1.00  0.950          C  
ATOM  14966  CG2 ILE A 932      -0.801  41.790  25.161  1.00  0.950          C  
ATOM  14967  CD1 ILE A 932      -2.112  44.568  25.958  1.00  0.950          C  
ATOM  14968  H   ILE A 932      -4.694  42.010  23.861  1.00  0.770          H  
ATOM  14969  HA  ILE A 932      -1.988  41.976  22.610  1.00  0.830          H  
ATOM  14970  HB  ILE A 932      -2.908  41.903  25.536  1.00  1.140          H  
ATOM  14971 1HG1 ILE A 932      -1.580  44.116  23.931  1.00  1.140          H  
ATOM  14972 2HG1 ILE A 932      -3.293  43.998  24.318  1.00  1.140          H  
ATOM  14973 1HG2 ILE A 932      -0.520  42.225  26.113  1.00  1.140          H  
ATOM  14974 2HG2 ILE A 932      -0.761  40.723  25.255  1.00  1.140          H  
ATOM  14975 3HG2 ILE A 932      -0.103  42.111  24.404  1.00  1.140          H  
ATOM  14976 1HD1 ILE A 932      -2.243  45.626  25.742  1.00  1.140          H  
ATOM  14977 2HD1 ILE A 932      -2.855  44.252  26.683  1.00  1.140          H  
ATOM  14978 3HD1 ILE A 932      -1.118  44.412  26.365  1.00  1.140          H  
ATOM  14979  N   HIS A 933      -1.475  39.538  22.690  1.00  0.780          N  
ATOM  14980  CA  HIS A 933      -1.138  38.104  22.692  1.00  0.860          C  
ATOM  14981  C   HIS A 933      -0.794  37.651  24.134  1.00  0.820          C  
ATOM  14982  O   HIS A 933      -0.158  38.411  24.865  1.00  0.770          O  
ATOM  14983  CB  HIS A 933       0.081  37.849  21.771  1.00  1.170          C  
ATOM  14984  CG  HIS A 933       0.501  36.375  21.600  1.00  1.170          C  
ATOM  14985  ND1 HIS A 933       1.247  35.701  22.556  1.00  1.170          N  
ATOM  14986  CD2 HIS A 933       0.274  35.463  20.610  1.00  1.170          C  
ATOM  14987  CE1 HIS A 933       1.462  34.458  22.146  1.00  1.170          C  
ATOM  14988  NE2 HIS A 933       0.883  34.301  20.979  1.00  1.170          N  
ATOM  14989  H   HIS A 933      -1.003  40.158  22.042  1.00  0.940          H  
ATOM  14990  HA  HIS A 933      -1.979  37.551  22.289  1.00  1.030          H  
ATOM  14991 1HB  HIS A 933      -0.122  38.255  20.779  1.00  1.410          H  
ATOM  14992 2HB  HIS A 933       0.936  38.394  22.163  1.00  1.410          H  
ATOM  14993  HD2 HIS A 933      -0.276  35.586  19.697  1.00  1.410          H  
ATOM  14994  HE1 HIS A 933       2.021  33.691  22.686  1.00  1.410          H  
ATOM  14995  HE2 HIS A 933       0.879  33.450  20.428  1.00  1.410          H  
ATOM  14996  N   PRO A 934      -1.199  36.448  24.594  1.00  0.960          N  
ATOM  14997  CA  PRO A 934      -0.890  35.891  25.902  1.00  1.080          C  
ATOM  14998  C   PRO A 934       0.580  35.951  26.326  1.00  1.090          C  
ATOM  14999  O   PRO A 934       0.839  36.051  27.515  1.00  1.200          O  
ATOM  15000  CB  PRO A 934      -1.354  34.444  25.752  1.00  1.620          C  
ATOM  15001  CG  PRO A 934      -2.491  34.531  24.791  1.00  1.620          C  
ATOM  15002  CD  PRO A 934      -2.083  35.595  23.807  1.00  1.620          C  
ATOM  15003  HA  PRO A 934      -1.522  36.390  26.644  1.00  1.300          H  
ATOM  15004 1HB  PRO A 934      -0.524  33.818  25.381  1.00  1.940          H  
ATOM  15005 2HB  PRO A 934      -1.641  34.040  26.734  1.00  1.940          H  
ATOM  15006 1HG  PRO A 934      -2.651  33.549  24.329  1.00  1.940          H  
ATOM  15007 2HG  PRO A 934      -3.416  34.785  25.325  1.00  1.940          H  
ATOM  15008 1HD  PRO A 934      -1.554  35.142  22.974  1.00  1.940          H  
ATOM  15009 2HD  PRO A 934      -2.983  36.137  23.516  1.00  1.940          H  
ATOM  15010  N   GLN A 935       1.554  35.848  25.410  1.00  1.100          N  
ATOM  15011  CA  GLN A 935       2.939  35.930  25.872  1.00  1.230          C  
ATOM  15012  C   GLN A 935       3.239  37.368  26.237  1.00  1.180          C  
ATOM  15013  O   GLN A 935       3.795  37.659  27.291  1.00  1.380          O  
ATOM  15014  CB  GLN A 935       3.924  35.397  24.842  1.00  1.670          C  
ATOM  15015  CG  GLN A 935       5.389  35.408  25.295  1.00  1.670          C  
ATOM  15016  CD  GLN A 935       5.666  34.510  26.486  1.00  1.670          C  
ATOM  15017  OE1 GLN A 935       5.237  33.346  26.515  1.00  1.670          O  
ATOM  15018  NE2 GLN A 935       6.387  35.035  27.478  1.00  1.670          N  
ATOM  15019  H   GLN A 935       1.372  35.731  24.412  1.00  1.320          H  
ATOM  15020  HA  GLN A 935       3.041  35.330  26.774  1.00  1.480          H  
ATOM  15021 1HB  GLN A 935       3.664  34.369  24.606  1.00  2.000          H  
ATOM  15022 2HB  GLN A 935       3.834  35.959  23.935  1.00  2.000          H  
ATOM  15023 1HG  GLN A 935       6.009  35.072  24.466  1.00  2.000          H  
ATOM  15024 2HG  GLN A 935       5.677  36.426  25.578  1.00  2.000          H  
ATOM  15025 1HE2 GLN A 935       6.609  34.494  28.285  1.00  2.000          H  
ATOM  15026 2HE2 GLN A 935       6.732  36.017  27.436  1.00  2.000          H  
ATOM  15027  N   ALA A 936       2.821  38.292  25.384  1.00  1.030          N  
ATOM  15028  CA  ALA A 936       3.024  39.713  25.633  1.00  1.050          C  
ATOM  15029  C   ALA A 936       2.324  40.110  26.952  1.00  1.040          C  
ATOM  15030  O   ALA A 936       2.846  40.914  27.738  1.00  1.150          O  
ATOM  15031  CB  ALA A 936       2.510  40.504  24.457  1.00  1.460          C  
ATOM  15032  H   ALA A 936       2.366  37.991  24.534  1.00  1.240          H  
ATOM  15033  HA  ALA A 936       4.093  39.901  25.749  1.00  1.260          H  
ATOM  15034 1HB  ALA A 936       2.667  41.549  24.638  1.00  1.750          H  
ATOM  15035 2HB  ALA A 936       3.040  40.203  23.564  1.00  1.750          H  
ATOM  15036 3HB  ALA A 936       1.456  40.306  24.332  1.00  1.750          H  
ATOM  15037  N   ALA A 937       1.189  39.442  27.229  1.00  0.990          N  
ATOM  15038  CA  ALA A 937       0.354  39.632  28.420  1.00  1.090          C  
ATOM  15039  C   ALA A 937       0.953  38.943  29.661  1.00  1.210          C  
ATOM  15040  O   ALA A 937       0.349  38.926  30.738  1.00  1.300          O  
ATOM  15041  CB  ALA A 937      -1.044  39.099  28.165  1.00  1.490          C  
ATOM  15042  H   ALA A 937       0.821  38.817  26.503  1.00  1.190          H  
ATOM  15043  HA  ALA A 937       0.296  40.703  28.625  1.00  1.310          H  
ATOM  15044 1HB  ALA A 937      -1.663  39.273  29.042  1.00  1.780          H  
ATOM  15045 2HB  ALA A 937      -1.481  39.599  27.304  1.00  1.780          H  
ATOM  15046 3HB  ALA A 937      -0.973  38.050  27.979  1.00  1.780          H  
ATOM  15047  N   ARG A 938       2.091  38.283  29.487  1.00  1.270          N  
ATOM  15048  CA  ARG A 938       2.831  37.675  30.571  1.00  1.460          C  
ATOM  15049  C   ARG A 938       4.086  38.513  30.767  1.00  1.510          C  
ATOM  15050  O   ARG A 938       4.387  38.924  31.881  1.00  1.690          O  
ATOM  15051  CB  ARG A 938       3.181  36.222  30.278  1.00  1.970          C  
ATOM  15052  CG  ARG A 938       2.013  35.245  30.325  1.00  1.970          C  
ATOM  15053  CD  ARG A 938       2.411  33.917  29.785  1.00  1.970          C  
ATOM  15054  NE  ARG A 938       1.320  32.954  29.810  1.00  1.970          N  
ATOM  15055  CZ  ARG A 938       1.313  31.778  29.141  1.00  1.970          C  
ATOM  15056  NH1 ARG A 938       2.336  31.431  28.377  1.00  1.970          N  
ATOM  15057  NH2 ARG A 938       0.269  30.969  29.252  1.00  1.970          N  
ATOM  15058  H   ARG A 938       2.507  38.243  28.564  1.00  1.520          H  
ATOM  15059  HA  ARG A 938       2.233  37.707  31.480  1.00  1.750          H  
ATOM  15060 1HB  ARG A 938       3.619  36.148  29.286  1.00  2.360          H  
ATOM  15061 2HB  ARG A 938       3.932  35.880  30.986  1.00  2.360          H  
ATOM  15062 1HG  ARG A 938       1.726  35.103  31.362  1.00  2.360          H  
ATOM  15063 2HG  ARG A 938       1.169  35.634  29.788  1.00  2.360          H  
ATOM  15064 1HD  ARG A 938       2.731  34.046  28.754  1.00  2.360          H  
ATOM  15065 2HD  ARG A 938       3.234  33.521  30.376  1.00  2.360          H  
ATOM  15066  HE  ARG A 938       0.514  33.177  30.381  1.00  2.360          H  
ATOM  15067 1HH1 ARG A 938       3.137  32.045  28.279  1.00  2.360          H  
ATOM  15068 2HH1 ARG A 938       2.323  30.552  27.880  1.00  2.360          H  
ATOM  15069 1HH2 ARG A 938      -0.514  31.230  29.836  1.00  2.360          H  
ATOM  15070 2HH2 ARG A 938       0.254  30.088  28.758  1.00  2.360          H  
ATOM  15071  N   ASP A 939       4.735  38.909  29.663  1.00  1.420          N  
ATOM  15072  CA  ASP A 939       5.975  39.689  29.698  1.00  1.490          C  
ATOM  15073  C   ASP A 939       5.799  41.007  30.448  1.00  1.430          C  
ATOM  15074  O   ASP A 939       6.709  41.459  31.143  1.00  1.490          O  
ATOM  15075  CB  ASP A 939       6.426  40.027  28.274  1.00  2.060          C  
ATOM  15076  CG  ASP A 939       6.939  38.838  27.450  1.00  2.060          C  
ATOM  15077  OD1 ASP A 939       7.226  37.786  27.993  1.00  2.060          O  
ATOM  15078  OD2 ASP A 939       7.014  39.010  26.258  1.00  2.060          O  
ATOM  15079  H   ASP A 939       4.417  38.560  28.760  1.00  1.700          H  
ATOM  15080  HA  ASP A 939       6.743  39.098  30.196  1.00  1.790          H  
ATOM  15081 1HB  ASP A 939       5.587  40.473  27.739  1.00  2.470          H  
ATOM  15082 2HB  ASP A 939       7.212  40.781  28.319  1.00  2.470          H  
ATOM  15083  N   LEU A 940       4.626  41.625  30.283  1.00  1.350          N  
ATOM  15084  CA  LEU A 940       4.263  42.866  30.957  1.00  1.340          C  
ATOM  15085  C   LEU A 940       3.109  42.634  31.926  1.00  1.370          C  
ATOM  15086  O   LEU A 940       2.581  43.569  32.522  1.00  1.510          O  
ATOM  15087  CB  LEU A 940       3.837  43.902  29.889  1.00  1.880          C  
ATOM  15088  CG  LEU A 940       3.335  45.320  30.352  1.00  1.880          C  
ATOM  15089  CD1 LEU A 940       4.367  46.010  31.117  1.00  1.880          C  
ATOM  15090  CD2 LEU A 940       2.941  46.091  29.152  1.00  1.880          C  
ATOM  15091  H   LEU A 940       3.945  41.219  29.630  1.00  1.620          H  
ATOM  15092  HA  LEU A 940       5.129  43.222  31.509  1.00  1.610          H  
ATOM  15093 1HB  LEU A 940       4.682  44.062  29.221  1.00  2.260          H  
ATOM  15094 2HB  LEU A 940       3.028  43.452  29.301  1.00  2.260          H  
ATOM  15095  HG  LEU A 940       2.496  45.242  30.963  1.00  2.260          H  
ATOM  15096 1HD1 LEU A 940       4.014  46.986  31.415  1.00  2.260          H  
ATOM  15097 2HD1 LEU A 940       4.605  45.436  32.001  1.00  2.260          H  
ATOM  15098 3HD1 LEU A 940       5.216  46.108  30.518  1.00  2.260          H  
ATOM  15099 1HD2 LEU A 940       2.582  47.061  29.469  1.00  2.260          H  
ATOM  15100 2HD2 LEU A 940       3.784  46.208  28.493  1.00  2.260          H  
ATOM  15101 3HD2 LEU A 940       2.147  45.560  28.628  1.00  2.260          H  
ATOM  15102  N   GLY A 941       2.731  41.391  32.126  1.00  1.330          N  
ATOM  15103  CA  GLY A 941       1.540  41.108  32.898  1.00  1.390          C  
ATOM  15104  C   GLY A 941       0.359  41.807  32.207  1.00  1.360          C  
ATOM  15105  O   GLY A 941       0.266  41.781  30.977  1.00  1.440          O  
ATOM  15106  H   GLY A 941       3.287  40.625  31.757  1.00  1.600          H  
ATOM  15107 1HA  GLY A 941       1.369  40.031  32.936  1.00  1.670          H  
ATOM  15108 2HA  GLY A 941       1.657  41.471  33.918  1.00  1.670          H  
ATOM  15109  N   ILE A 942      -0.451  42.503  33.024  1.00  1.280          N  
ATOM  15110  CA  ILE A 942      -1.646  43.298  32.678  1.00  1.290          C  
ATOM  15111  C   ILE A 942      -2.890  42.433  32.630  1.00  1.310          C  
ATOM  15112  O   ILE A 942      -3.245  41.893  31.583  1.00  1.350          O  
ATOM  15113  CB  ILE A 942      -1.537  44.058  31.328  1.00  1.800          C  
ATOM  15114  CG1 ILE A 942      -0.292  44.981  31.287  1.00  1.800          C  
ATOM  15115  CG2 ILE A 942      -2.796  44.895  31.086  1.00  1.800          C  
ATOM  15116  CD1 ILE A 942      -0.180  46.067  32.344  1.00  1.800          C  
ATOM  15117  H   ILE A 942      -0.219  42.443  34.003  1.00  1.540          H  
ATOM  15118  HA  ILE A 942      -1.808  44.032  33.464  1.00  1.550          H  
ATOM  15119  HB  ILE A 942      -1.452  43.351  30.509  1.00  2.160          H  
ATOM  15120 1HG1 ILE A 942       0.565  44.360  31.360  1.00  2.160          H  
ATOM  15121 2HG1 ILE A 942      -0.273  45.458  30.320  1.00  2.160          H  
ATOM  15122 1HG2 ILE A 942      -2.681  45.386  30.141  1.00  2.160          H  
ATOM  15123 2HG2 ILE A 942      -3.685  44.266  31.058  1.00  2.160          H  
ATOM  15124 3HG2 ILE A 942      -2.917  45.632  31.865  1.00  2.160          H  
ATOM  15125 1HD1 ILE A 942       0.739  46.607  32.163  1.00  2.160          H  
ATOM  15126 2HD1 ILE A 942      -1.015  46.756  32.299  1.00  2.160          H  
ATOM  15127 3HD1 ILE A 942      -0.141  45.618  33.326  1.00  2.160          H  
ATOM  15128  N   GLU A 943      -3.582  42.325  33.751  1.00  1.380          N  
ATOM  15129  CA  GLU A 943      -4.795  41.533  33.757  1.00  1.430          C  
ATOM  15130  C   GLU A 943      -5.830  42.163  32.850  1.00  1.300          C  
ATOM  15131  O   GLU A 943      -5.925  43.390  32.734  1.00  1.170          O  
ATOM  15132  CB  GLU A 943      -5.370  41.368  35.156  1.00  1.980          C  
ATOM  15133  CG  GLU A 943      -4.524  40.535  36.086  1.00  1.980          C  
ATOM  15134  CD  GLU A 943      -5.204  40.269  37.391  1.00  1.980          C  
ATOM  15135  OE1 GLU A 943      -6.404  40.480  37.485  1.00  1.980          O  
ATOM  15136  OE2 GLU A 943      -4.526  39.864  38.317  1.00  1.980          O  
ATOM  15137  H   GLU A 943      -3.266  42.787  34.591  1.00  1.660          H  
ATOM  15138  HA  GLU A 943      -4.564  40.542  33.366  1.00  1.720          H  
ATOM  15139 1HB  GLU A 943      -5.515  42.348  35.610  1.00  2.380          H  
ATOM  15140 2HB  GLU A 943      -6.343  40.898  35.079  1.00  2.380          H  
ATOM  15141 1HG  GLU A 943      -4.299  39.584  35.606  1.00  2.380          H  
ATOM  15142 2HG  GLU A 943      -3.583  41.051  36.268  1.00  2.380          H  
ATOM  15143  N   ASP A 944      -6.623  41.311  32.226  1.00  1.380          N  
ATOM  15144  CA  ASP A 944      -7.669  41.749  31.325  1.00  1.320          C  
ATOM  15145  C   ASP A 944      -8.547  42.750  32.100  1.00  1.320          C  
ATOM  15146  O   ASP A 944      -8.927  42.506  33.254  1.00  1.410          O  
ATOM  15147  CB  ASP A 944      -8.458  40.508  30.864  1.00  1.870          C  
ATOM  15148  CG  ASP A 944      -9.303  40.671  29.596  1.00  1.870          C  
ATOM  15149  OD1 ASP A 944      -8.805  40.269  28.539  1.00  1.870          O  
ATOM  15150  OD2 ASP A 944     -10.402  41.162  29.659  1.00  1.870          O  
ATOM  15151  H   ASP A 944      -6.478  40.322  32.373  1.00  1.660          H  
ATOM  15152  HA  ASP A 944      -7.223  42.253  30.464  1.00  1.580          H  
ATOM  15153 1HB  ASP A 944      -7.767  39.692  30.707  1.00  2.250          H  
ATOM  15154 2HB  ASP A 944      -9.127  40.203  31.670  1.00  2.250          H  
ATOM  15155  N   GLY A 945      -8.828  43.899  31.491  1.00  1.260          N  
ATOM  15156  CA  GLY A 945      -9.631  44.944  32.109  1.00  1.310          C  
ATOM  15157  C   GLY A 945      -8.815  46.070  32.749  1.00  1.230          C  
ATOM  15158  O   GLY A 945      -9.365  47.125  33.087  1.00  1.290          O  
ATOM  15159  H   GLY A 945      -8.481  44.062  30.542  1.00  1.510          H  
ATOM  15160 1HA  GLY A 945     -10.289  45.367  31.356  1.00  1.570          H  
ATOM  15161 2HA  GLY A 945     -10.263  44.491  32.862  1.00  1.570          H  
ATOM  15162  N   ASP A 946      -7.504  45.867  32.912  1.00  1.150          N  
ATOM  15163  CA  ASP A 946      -6.636  46.895  33.481  1.00  1.100          C  
ATOM  15164  C   ASP A 946      -6.285  47.861  32.352  1.00  1.050          C  
ATOM  15165  O   ASP A 946      -6.684  47.622  31.210  1.00  1.060          O  
ATOM  15166  CB  ASP A 946      -5.373  46.230  34.083  1.00  1.560          C  
ATOM  15167  CG  ASP A 946      -4.570  47.091  35.117  1.00  1.560          C  
ATOM  15168  OD1 ASP A 946      -4.733  48.293  35.116  1.00  1.560          O  
ATOM  15169  OD2 ASP A 946      -3.763  46.546  35.866  1.00  1.560          O  
ATOM  15170  H   ASP A 946      -7.089  44.966  32.651  1.00  1.380          H  
ATOM  15171  HA  ASP A 946      -7.173  47.436  34.260  1.00  1.320          H  
ATOM  15172 1HB  ASP A 946      -5.675  45.299  34.571  1.00  1.870          H  
ATOM  15173 2HB  ASP A 946      -4.714  45.947  33.274  1.00  1.870          H  
ATOM  15174  N   TYR A 947      -5.509  48.898  32.644  1.00  1.050          N  
ATOM  15175  CA  TYR A 947      -5.112  49.859  31.613  1.00  0.980          C  
ATOM  15176  C   TYR A 947      -3.629  49.890  31.323  1.00  0.920          C  
ATOM  15177  O   TYR A 947      -2.770  49.699  32.200  1.00  1.010          O  
ATOM  15178  CB  TYR A 947      -5.529  51.301  31.942  1.00  1.400          C  
ATOM  15179  CG  TYR A 947      -6.999  51.635  31.841  1.00  1.400          C  
ATOM  15180  CD1 TYR A 947      -7.829  51.616  32.943  1.00  1.400          C  
ATOM  15181  CD2 TYR A 947      -7.503  51.996  30.609  1.00  1.400          C  
ATOM  15182  CE1 TYR A 947      -9.159  51.978  32.799  1.00  1.400          C  
ATOM  15183  CE2 TYR A 947      -8.823  52.343  30.454  1.00  1.400          C  
ATOM  15184  CZ  TYR A 947      -9.652  52.349  31.545  1.00  1.400          C  
ATOM  15185  OH  TYR A 947     -10.969  52.728  31.402  1.00  1.400          O  
ATOM  15186  H   TYR A 947      -5.212  49.007  33.615  1.00  1.260          H  
ATOM  15187  HA  TYR A 947      -5.604  49.579  30.680  1.00  1.180          H  
ATOM  15188 1HB  TYR A 947      -5.206  51.530  32.957  1.00  1.680          H  
ATOM  15189 2HB  TYR A 947      -4.988  51.983  31.279  1.00  1.680          H  
ATOM  15190  HD1 TYR A 947      -7.442  51.335  33.923  1.00  1.680          H  
ATOM  15191  HD2 TYR A 947      -6.845  52.017  29.759  1.00  1.680          H  
ATOM  15192  HE1 TYR A 947      -9.822  51.980  33.668  1.00  1.680          H  
ATOM  15193  HE2 TYR A 947      -9.203  52.633  29.473  1.00  1.680          H  
ATOM  15194  HH  TYR A 947     -11.337  53.000  32.276  1.00  1.680          H  
ATOM  15195  N   VAL A 948      -3.330  50.207  30.078  1.00  0.820          N  
ATOM  15196  CA  VAL A 948      -1.958  50.413  29.670  1.00  0.810          C  
ATOM  15197  C   VAL A 948      -1.802  51.704  28.894  1.00  0.760          C  
ATOM  15198  O   VAL A 948      -2.776  52.257  28.367  1.00  0.750          O  
ATOM  15199  CB  VAL A 948      -1.443  49.242  28.838  1.00  1.140          C  
ATOM  15200  CG1 VAL A 948      -1.470  47.992  29.598  1.00  1.140          C  
ATOM  15201  CG2 VAL A 948      -2.249  49.090  27.660  1.00  1.140          C  
ATOM  15202  H   VAL A 948      -4.097  50.330  29.404  1.00  0.980          H  
ATOM  15203  HA  VAL A 948      -1.334  50.476  30.551  1.00  0.970          H  
ATOM  15204  HB  VAL A 948      -0.429  49.439  28.581  1.00  1.370          H  
ATOM  15205 1HG1 VAL A 948      -1.073  47.196  28.981  1.00  1.370          H  
ATOM  15206 2HG1 VAL A 948      -0.856  48.123  30.470  1.00  1.370          H  
ATOM  15207 3HG1 VAL A 948      -2.483  47.760  29.890  1.00  1.370          H  
ATOM  15208 1HG2 VAL A 948      -1.859  48.263  27.079  1.00  1.370          H  
ATOM  15209 2HG2 VAL A 948      -3.284  48.883  27.942  1.00  1.370          H  
ATOM  15210 3HG2 VAL A 948      -2.209  50.003  27.068  1.00  1.370          H  
ATOM  15211  N   TYR A 949      -0.564  52.154  28.800  1.00  0.790          N  
ATOM  15212  CA  TYR A 949      -0.224  53.319  28.007  1.00  0.780          C  
ATOM  15213  C   TYR A 949       0.583  52.902  26.795  1.00  0.760          C  
ATOM  15214  O   TYR A 949       1.432  52.006  26.877  1.00  0.810          O  
ATOM  15215  CB  TYR A 949       0.580  54.342  28.826  1.00  1.100          C  
ATOM  15216  CG  TYR A 949      -0.156  55.060  29.975  1.00  1.100          C  
ATOM  15217  CD1 TYR A 949      -1.536  55.202  29.990  1.00  1.100          C  
ATOM  15218  CD2 TYR A 949       0.588  55.606  31.011  1.00  1.100          C  
ATOM  15219  CE1 TYR A 949      -2.159  55.869  31.014  1.00  1.100          C  
ATOM  15220  CE2 TYR A 949      -0.043  56.279  32.046  1.00  1.100          C  
ATOM  15221  CZ  TYR A 949      -1.417  56.406  32.044  1.00  1.100          C  
ATOM  15222  OH  TYR A 949      -2.070  57.071  33.060  1.00  1.100          O  
ATOM  15223  H   TYR A 949       0.177  51.634  29.279  1.00  0.950          H  
ATOM  15224  HA  TYR A 949      -1.130  53.773  27.629  1.00  0.940          H  
ATOM  15225 1HB  TYR A 949       1.445  53.831  29.257  1.00  1.320          H  
ATOM  15226 2HB  TYR A 949       0.966  55.098  28.151  1.00  1.320          H  
ATOM  15227  HD1 TYR A 949      -2.134  54.794  29.202  1.00  1.320          H  
ATOM  15228  HD2 TYR A 949       1.673  55.508  31.008  1.00  1.320          H  
ATOM  15229  HE1 TYR A 949      -3.240  55.975  31.020  1.00  1.320          H  
ATOM  15230  HE2 TYR A 949       0.548  56.709  32.858  1.00  1.320          H  
ATOM  15231  HH  TYR A 949      -1.438  57.355  33.729  1.00  1.320          H  
ATOM  15232  N   VAL A 950       0.351  53.579  25.670  1.00  0.740          N  
ATOM  15233  CA  VAL A 950       1.113  53.263  24.472  1.00  0.760          C  
ATOM  15234  C   VAL A 950       1.992  54.456  24.100  1.00  0.800          C  
ATOM  15235  O   VAL A 950       1.472  55.543  23.826  1.00  0.840          O  
ATOM  15236  CB  VAL A 950       0.180  52.954  23.288  1.00  1.060          C  
ATOM  15237  CG1 VAL A 950       1.013  52.564  22.089  1.00  1.060          C  
ATOM  15238  CG2 VAL A 950      -0.798  51.905  23.658  1.00  1.060          C  
ATOM  15239  H   VAL A 950      -0.367  54.307  25.674  1.00  0.890          H  
ATOM  15240  HA  VAL A 950       1.729  52.397  24.670  1.00  0.910          H  
ATOM  15241  HB  VAL A 950      -0.363  53.852  23.017  1.00  1.270          H  
ATOM  15242 1HG1 VAL A 950       0.362  52.352  21.266  1.00  1.270          H  
ATOM  15243 2HG1 VAL A 950       1.690  53.371  21.823  1.00  1.270          H  
ATOM  15244 3HG1 VAL A 950       1.592  51.668  22.329  1.00  1.270          H  
ATOM  15245 1HG2 VAL A 950      -1.445  51.711  22.817  1.00  1.270          H  
ATOM  15246 2HG2 VAL A 950      -0.282  51.039  23.909  1.00  1.270          H  
ATOM  15247 3HG2 VAL A 950      -1.394  52.235  24.509  1.00  1.270          H  
ATOM  15248  N   ASP A 951       3.322  54.271  24.127  1.00  0.880          N  
ATOM  15249  CA  ASP A 951       4.230  55.375  23.834  1.00  1.020          C  
ATOM  15250  C   ASP A 951       5.542  54.936  23.076  1.00  1.210          C  
ATOM  15251  O   ASP A 951       5.441  54.566  21.900  1.00  1.480          O  
ATOM  15252  CB  ASP A 951       4.464  56.050  25.190  1.00  1.370          C  
ATOM  15253  CG  ASP A 951       5.094  57.340  25.136  1.00  1.370          C  
ATOM  15254  OD1 ASP A 951       5.432  57.760  24.081  1.00  1.370          O  
ATOM  15255  OD2 ASP A 951       5.214  57.962  26.177  1.00  1.370          O  
ATOM  15256  H   ASP A 951       3.671  53.342  24.337  1.00  1.060          H  
ATOM  15257  HA  ASP A 951       3.703  56.084  23.194  1.00  1.220          H  
ATOM  15258 1HB  ASP A 951       3.499  56.175  25.672  1.00  1.650          H  
ATOM  15259 2HB  ASP A 951       5.041  55.392  25.832  1.00  1.650          H  
ATOM  15260  N   ALA A 952       6.709  54.777  23.796  1.00  1.390          N  
ATOM  15261  CA  ALA A 952       8.059  54.327  23.274  1.00  1.710          C  
ATOM  15262  C   ALA A 952       9.177  55.394  23.456  1.00  1.890          C  
ATOM  15263  O   ALA A 952       9.198  56.419  22.772  1.00  2.090          O  
ATOM  15264  CB  ALA A 952       8.023  53.932  21.800  1.00  2.270          C  
ATOM  15265  H   ALA A 952       6.686  55.057  24.762  1.00  1.670          H  
ATOM  15266  HA  ALA A 952       8.359  53.455  23.847  1.00  2.050          H  
ATOM  15267 1HB  ALA A 952       9.004  53.592  21.508  1.00  2.720          H  
ATOM  15268 2HB  ALA A 952       7.322  53.134  21.622  1.00  2.720          H  
ATOM  15269 3HB  ALA A 952       7.754  54.785  21.208  1.00  2.720          H  
ATOM  15270  N   ASN A 953      10.138  55.111  24.357  1.00  2.250          N  
ATOM  15271  CA  ASN A 953      11.248  56.020  24.703  1.00  2.690          C  
ATOM  15272  C   ASN A 953      12.438  56.017  23.691  1.00  3.060          C  
ATOM  15273  O   ASN A 953      13.200  55.036  23.662  1.00  3.360          O  
ATOM  15274  CB  ASN A 953      11.765  55.679  26.095  1.00  3.590          C  
ATOM  15275  CG  ASN A 953      12.839  56.641  26.631  1.00  3.590          C  
ATOM  15276  OD1 ASN A 953      13.646  57.252  25.902  1.00  3.590          O  
ATOM  15277  ND2 ASN A 953      12.853  56.776  27.940  1.00  3.590          N  
ATOM  15278  H   ASN A 953      10.078  54.238  24.859  1.00  2.700          H  
ATOM  15279  HA  ASN A 953      10.808  57.003  24.760  1.00  3.230          H  
ATOM  15280 1HB  ASN A 953      10.927  55.673  26.797  1.00  4.310          H  
ATOM  15281 2HB  ASN A 953      12.180  54.671  26.086  1.00  4.310          H  
ATOM  15282 1HD2 ASN A 953      13.522  57.382  28.375  1.00  4.310          H  
ATOM  15283 2HD2 ASN A 953      12.199  56.269  28.506  1.00  4.310          H  
ATOM  15284  N   PRO A 954      12.687  57.136  22.947  1.00  3.560          N  
ATOM  15285  CA  PRO A 954      13.644  57.309  21.851  1.00  4.290          C  
ATOM  15286  C   PRO A 954      15.085  57.084  22.236  1.00  4.490          C  
ATOM  15287  O   PRO A 954      15.922  56.906  21.360  1.00  4.690          O  
ATOM  15288  CB  PRO A 954      13.470  58.763  21.445  1.00  6.440          C  
ATOM  15289  CG  PRO A 954      12.931  59.441  22.675  1.00  6.440          C  
ATOM  15290  CD  PRO A 954      12.035  58.425  23.316  1.00  6.440          C  
ATOM  15291  HA  PRO A 954      13.370  56.670  21.012  1.00  5.150          H  
ATOM  15292 1HB  PRO A 954      14.438  59.180  21.124  1.00  7.720          H  
ATOM  15293 2HB  PRO A 954      12.819  58.794  20.579  1.00  7.720          H  
ATOM  15294 1HG  PRO A 954      13.766  59.727  23.334  1.00  7.720          H  
ATOM  15295 2HG  PRO A 954      12.408  60.372  22.433  1.00  7.720          H  
ATOM  15296 1HD  PRO A 954      12.075  58.630  24.393  1.00  7.720          H  
ATOM  15297 2HD  PRO A 954      11.016  58.490  22.908  1.00  7.720          H  
ATOM  15298  N   ALA A 955      15.383  57.102  23.539  1.00  4.800          N  
ATOM  15299  CA  ALA A 955      16.741  56.938  24.045  1.00  5.190          C  
ATOM  15300  C   ALA A 955      17.475  55.775  23.392  1.00  5.620          C  
ATOM  15301  O   ALA A 955      18.685  55.851  23.183  1.00  5.930          O  
ATOM  15302  CB  ALA A 955      16.711  56.720  25.545  1.00  7.110          C  
ATOM  15303  H   ALA A 955      14.641  57.220  24.233  1.00  5.760          H  
ATOM  15304  HA  ALA A 955      17.292  57.853  23.825  1.00  6.230          H  
ATOM  15305 1HB  ALA A 955      17.728  56.628  25.917  1.00  8.530          H  
ATOM  15306 2HB  ALA A 955      16.224  57.564  26.026  1.00  8.530          H  
ATOM  15307 3HB  ALA A 955      16.156  55.805  25.764  1.00  8.530          H  
ATOM  15308  N   ASP A 956      16.775  54.682  23.079  1.00  5.920          N  
ATOM  15309  CA  ASP A 956      17.474  53.547  22.469  1.00  6.610          C  
ATOM  15310  C   ASP A 956      18.133  53.889  21.105  1.00  6.410          C  
ATOM  15311  O   ASP A 956      19.112  53.246  20.713  1.00  6.650          O  
ATOM  15312  CB  ASP A 956      16.554  52.337  22.358  1.00  8.980          C  
ATOM  15313  CG  ASP A 956      16.290  51.621  23.732  1.00  8.980          C  
ATOM  15314  OD1 ASP A 956      16.995  51.887  24.688  1.00  8.980          O  
ATOM  15315  OD2 ASP A 956      15.399  50.803  23.792  1.00  8.980          O  
ATOM  15316  H   ASP A 956      15.765  54.633  23.278  1.00  7.100          H  
ATOM  15317  HA  ASP A 956      18.277  53.259  23.147  1.00  7.930          H  
ATOM  15318 1HB  ASP A 956      15.598  52.672  21.968  1.00 10.770          H  
ATOM  15319 2HB  ASP A 956      16.963  51.620  21.643  1.00 10.770          H  
ATOM  15320  N   ARG A 957      17.585  54.863  20.359  1.00  6.320          N  
ATOM  15321  CA  ARG A 957      18.147  55.289  19.074  1.00  6.410          C  
ATOM  15322  C   ARG A 957      18.105  56.812  18.941  1.00  6.700          C  
ATOM  15323  O   ARG A 957      17.141  57.347  18.398  1.00  6.940          O  
ATOM  15324  CB  ARG A 957      17.385  54.733  17.879  1.00  8.940          C  
ATOM  15325  CG  ARG A 957      17.962  55.168  16.465  1.00  8.940          C  
ATOM  15326  CD  ARG A 957      17.112  54.671  15.351  1.00  8.940          C  
ATOM  15327  NE  ARG A 957      17.377  55.344  14.064  1.00  8.940          N  
ATOM  15328  CZ  ARG A 957      18.209  54.932  13.089  1.00  8.940          C  
ATOM  15329  NH1 ARG A 957      18.901  53.813  13.213  1.00  8.940          N  
ATOM  15330  NH2 ARG A 957      18.325  55.668  11.991  1.00  8.940          N  
ATOM  15331  H   ARG A 957      16.787  55.393  20.717  1.00  7.580          H  
ATOM  15332  HA  ARG A 957      19.173  54.940  19.005  1.00  7.690          H  
ATOM  15333 1HB  ARG A 957      17.385  53.650  17.920  1.00 10.730          H  
ATOM  15334 2HB  ARG A 957      16.359  55.058  17.935  1.00 10.730          H  
ATOM  15335 1HG  ARG A 957      18.022  56.254  16.371  1.00 10.730          H  
ATOM  15336 2HG  ARG A 957      18.961  54.747  16.343  1.00 10.730          H  
ATOM  15337 1HD  ARG A 957      17.236  53.603  15.226  1.00 10.730          H  
ATOM  15338 2HD  ARG A 957      16.118  54.865  15.596  1.00 10.730          H  
ATOM  15339  HE  ARG A 957      16.887  56.221  13.901  1.00 10.730          H  
ATOM  15340 1HH1 ARG A 957      18.819  53.254  14.044  1.00 10.730          H  
ATOM  15341 2HH1 ARG A 957      19.517  53.512  12.464  1.00 10.730          H  
ATOM  15342 1HH2 ARG A 957      17.787  56.556  11.881  1.00 10.730          H  
ATOM  15343 2HH2 ARG A 957      18.940  55.380  11.242  1.00 10.730          H  
ATOM  15344  N   PRO A 958      19.102  57.547  19.427  1.00  7.010          N  
ATOM  15345  CA  PRO A 958      19.181  58.992  19.332  1.00  7.510          C  
ATOM  15346  C   PRO A 958      19.282  59.376  17.860  1.00  7.370          C  
ATOM  15347  O   PRO A 958      19.842  58.609  17.076  1.00  7.300          O  
ATOM  15348  CB  PRO A 958      20.486  59.315  20.080  1.00 11.270          C  
ATOM  15349  CG  PRO A 958      20.733  58.096  20.965  1.00 11.270          C  
ATOM  15350  CD  PRO A 958      20.211  56.927  20.164  1.00 11.270          C  
ATOM  15351  HA  PRO A 958      18.302  59.443  19.811  1.00  9.010          H  
ATOM  15352 1HB  PRO A 958      21.296  59.495  19.354  1.00 13.520          H  
ATOM  15353 2HB  PRO A 958      20.364  60.244  20.656  1.00 13.520          H  
ATOM  15354 1HG  PRO A 958      21.802  58.001  21.210  1.00 13.520          H  
ATOM  15355 2HG  PRO A 958      20.195  58.199  21.922  1.00 13.520          H  
ATOM  15356 1HD  PRO A 958      20.972  56.552  19.465  1.00 13.520          H  
ATOM  15357 2HD  PRO A 958      19.868  56.159  20.863  1.00 13.520          H  
ATOM  15358  N   TYR A 959      18.791  60.552  17.483  1.00  7.630          N  
ATOM  15359  CA  TYR A 959      18.983  61.012  16.110  1.00  7.770          C  
ATOM  15360  C   TYR A 959      20.263  61.801  15.986  1.00  8.090          C  
ATOM  15361  O   TYR A 959      20.639  62.535  16.901  1.00  8.350          O  
ATOM  15362  CB  TYR A 959      17.865  61.947  15.615  1.00 10.820          C  
ATOM  15363  CG  TYR A 959      16.541  61.340  15.261  1.00 10.820          C  
ATOM  15364  CD1 TYR A 959      15.548  61.214  16.197  1.00 10.820          C  
ATOM  15365  CD2 TYR A 959      16.315  60.949  13.945  1.00 10.820          C  
ATOM  15366  CE1 TYR A 959      14.344  60.691  15.824  1.00 10.820          C  
ATOM  15367  CE2 TYR A 959      15.103  60.428  13.583  1.00 10.820          C  
ATOM  15368  CZ  TYR A 959      14.131  60.299  14.507  1.00 10.820          C  
ATOM  15369  OH  TYR A 959      12.921  59.767  14.145  1.00 10.820          O  
ATOM  15370  H   TYR A 959      18.315  61.144  18.149  1.00  9.160          H  
ATOM  15371  HA  TYR A 959      19.051  60.146  15.451  1.00  9.320          H  
ATOM  15372 1HB  TYR A 959      17.685  62.711  16.372  1.00 12.990          H  
ATOM  15373 2HB  TYR A 959      18.229  62.473  14.729  1.00 12.990          H  
ATOM  15374  HD1 TYR A 959      15.717  61.524  17.223  1.00 12.990          H  
ATOM  15375  HD2 TYR A 959      17.102  61.058  13.196  1.00 12.990          H  
ATOM  15376  HE1 TYR A 959      13.553  60.581  16.557  1.00 12.990          H  
ATOM  15377  HE2 TYR A 959      14.916  60.115  12.559  1.00 12.990          H  
ATOM  15378  HH  TYR A 959      12.411  59.600  14.947  1.00 12.990          H  
ATOM  15379  N   GLU A 960      20.894  61.701  14.830  1.00  8.330          N  
ATOM  15380  CA  GLU A 960      22.011  62.570  14.522  1.00  8.900          C  
ATOM  15381  C   GLU A 960      21.362  63.668  13.713  1.00  8.850          C  
ATOM  15382  O   GLU A 960      20.459  63.374  12.929  1.00  9.210          O  
ATOM  15383  CB  GLU A 960      23.096  61.844  13.725  1.00 12.230          C  
ATOM  15384  CG  GLU A 960      23.783  60.714  14.483  1.00 12.230          C  
ATOM  15385  CD  GLU A 960      24.871  60.043  13.680  1.00 12.230          C  
ATOM  15386  OE1 GLU A 960      25.014  60.372  12.526  1.00 12.230          O  
ATOM  15387  OE2 GLU A 960      25.558  59.209  14.221  1.00 12.230          O  
ATOM  15388  H   GLU A 960      20.564  61.044  14.137  1.00 10.000          H  
ATOM  15389  HA  GLU A 960      22.434  62.991  15.433  1.00 10.680          H  
ATOM  15390 1HB  GLU A 960      22.661  61.426  12.818  1.00 14.680          H  
ATOM  15391 2HB  GLU A 960      23.860  62.559  13.421  1.00 14.680          H  
ATOM  15392 1HG  GLU A 960      24.215  61.119  15.398  1.00 14.680          H  
ATOM  15393 2HG  GLU A 960      23.035  59.974  14.767  1.00 14.680          H  
ATOM  15394  N   GLY A 961      21.766  64.915  13.893  1.00  8.660          N  
ATOM  15395  CA  GLY A 961      21.121  65.961  13.115  1.00  8.860          C  
ATOM  15396  C   GLY A 961      21.618  66.026  11.684  1.00  8.710          C  
ATOM  15397  O   GLY A 961      22.815  65.895  11.420  1.00  9.040          O  
ATOM  15398  H   GLY A 961      22.502  65.137  14.547  1.00 10.390          H  
ATOM  15399 1HA  GLY A 961      20.042  65.807  13.120  1.00 10.630          H  
ATOM  15400 2HA  GLY A 961      21.302  66.926  13.594  1.00 10.630          H  
ATOM  15401  N   TRP A 962      20.690  66.277  10.757  1.00  8.450          N  
ATOM  15402  CA  TRP A 962      21.023  66.566   9.369  1.00  8.550          C  
ATOM  15403  C   TRP A 962      21.639  67.957   9.385  1.00  8.590          C  
ATOM  15404  O   TRP A 962      22.619  68.266   8.707  1.00  8.940          O  
ATOM  15405  CB  TRP A 962      19.787  66.581   8.475  1.00 11.930          C  
ATOM  15406  CG  TRP A 962      20.094  66.667   7.024  1.00 11.930          C  
ATOM  15407  CD1 TRP A 962      20.123  67.785   6.258  1.00 11.930          C  
ATOM  15408  CD2 TRP A 962      20.392  65.563   6.134  1.00 11.930          C  
ATOM  15409  NE1 TRP A 962      20.443  67.458   4.962  1.00 11.930          N  
ATOM  15410  CE2 TRP A 962      20.602  66.104   4.871  1.00 11.930          C  
ATOM  15411  CE3 TRP A 962      20.498  64.183   6.310  1.00 11.930          C  
ATOM  15412  CZ2 TRP A 962      20.915  65.314   3.779  1.00 11.930          C  
ATOM  15413  CZ3 TRP A 962      20.807  63.394   5.219  1.00 11.930          C  
ATOM  15414  CH2 TRP A 962      21.013  63.942   3.985  1.00 11.930          C  
ATOM  15415  H   TRP A 962      19.709  66.306  11.031  1.00 10.140          H  
ATOM  15416  HA  TRP A 962      21.751  65.844   9.000  1.00 10.260          H  
ATOM  15417 1HB  TRP A 962      19.193  65.694   8.657  1.00 14.320          H  
ATOM  15418 2HB  TRP A 962      19.171  67.436   8.725  1.00 14.320          H  
ATOM  15419  HD1 TRP A 962      19.939  68.790   6.625  1.00 14.320          H  
ATOM  15420  HE1 TRP A 962      20.560  68.096   4.197  1.00 14.320          H  
ATOM  15421  HE3 TRP A 962      20.339  63.739   7.288  1.00 14.320          H  
ATOM  15422  HZ2 TRP A 962      21.081  65.735   2.786  1.00 14.320          H  
ATOM  15423  HZ3 TRP A 962      20.887  62.330   5.364  1.00 14.320          H  
ATOM  15424  HH2 TRP A 962      21.257  63.290   3.147  1.00 14.320          H  
ATOM  15425  N   LYS A 963      20.959  68.805  10.154  1.00  8.480          N  
ATOM  15426  CA  LYS A 963      21.238  70.207  10.341  1.00  8.720          C  
ATOM  15427  C   LYS A 963      22.316  70.357  11.424  1.00  8.790          C  
ATOM  15428  O   LYS A 963      22.380  69.516  12.315  1.00  8.920          O  
ATOM  15429  CB  LYS A 963      19.940  70.908  10.779  1.00 12.110          C  
ATOM  15430  CG  LYS A 963      18.747  70.764   9.805  1.00 12.110          C  
ATOM  15431  CD  LYS A 963      18.993  71.470   8.480  1.00 12.110          C  
ATOM  15432  CE  LYS A 963      17.758  71.430   7.595  1.00 12.110          C  
ATOM  15433  NZ  LYS A 963      17.986  72.136   6.303  1.00 12.110          N  
ATOM  15434  H   LYS A 963      20.181  68.414  10.664  1.00 10.180          H  
ATOM  15435  HA  LYS A 963      21.579  70.598   9.394  1.00 10.460          H  
ATOM  15436 1HB  LYS A 963      19.616  70.500  11.743  1.00 14.530          H  
ATOM  15437 2HB  LYS A 963      20.111  71.967  10.926  1.00 14.530          H  
ATOM  15438 1HG  LYS A 963      18.561  69.707   9.613  1.00 14.530          H  
ATOM  15439 2HG  LYS A 963      17.852  71.182  10.270  1.00 14.530          H  
ATOM  15440 1HD  LYS A 963      19.274  72.509   8.659  1.00 14.530          H  
ATOM  15441 2HD  LYS A 963      19.801  70.976   7.946  1.00 14.530          H  
ATOM  15442 1HE  LYS A 963      17.499  70.389   7.392  1.00 14.530          H  
ATOM  15443 2HE  LYS A 963      16.926  71.904   8.117  1.00 14.530          H  
ATOM  15444 1HZ  LYS A 963      17.153  72.093   5.735  1.00 14.530          H  
ATOM  15445 2HZ  LYS A 963      18.216  73.103   6.486  1.00 14.530          H  
ATOM  15446 3HZ  LYS A 963      18.748  71.699   5.811  1.00 14.530          H  
ATOM  15447  N   PRO A 964      23.097  71.462  11.444  1.00  8.980          N  
ATOM  15448  CA  PRO A 964      24.128  71.787  12.431  1.00  9.320          C  
ATOM  15449  C   PRO A 964      23.666  71.840  13.892  1.00  9.210          C  
ATOM  15450  O   PRO A 964      24.497  71.779  14.798  1.00  9.700          O  
ATOM  15451  CB  PRO A 964      24.575  73.189  11.998  1.00 13.980          C  
ATOM  15452  CG  PRO A 964      24.264  73.270  10.530  1.00 13.980          C  
ATOM  15453  CD  PRO A 964      23.006  72.463  10.341  1.00 13.980          C  
ATOM  15454  HA  PRO A 964      24.955  71.066  12.324  1.00 11.180          H  
ATOM  15455 1HB  PRO A 964      24.042  73.946  12.598  1.00 16.780          H  
ATOM  15456 2HB  PRO A 964      25.647  73.319  12.212  1.00 16.780          H  
ATOM  15457 1HG  PRO A 964      24.134  74.324  10.236  1.00 16.780          H  
ATOM  15458 2HG  PRO A 964      25.110  72.881   9.942  1.00 16.780          H  
ATOM  15459 1HD  PRO A 964      22.113  73.097  10.435  1.00 16.780          H  
ATOM  15460 2HD  PRO A 964      23.101  72.005   9.352  1.00 16.780          H  
ATOM  15461  N   ASN A 965      22.362  72.010  14.115  1.00  8.780          N  
ATOM  15462  CA  ASN A 965      21.819  72.094  15.462  1.00  8.830          C  
ATOM  15463  C   ASN A 965      20.980  70.857  15.787  1.00  8.160          C  
ATOM  15464  O   ASN A 965      21.518  69.828  16.205  1.00  8.200          O  
ATOM  15465  CB  ASN A 965      20.999  73.361  15.614  1.00 12.340          C  
ATOM  15466  CG  ASN A 965      21.832  74.619  15.632  1.00 12.340          C  
ATOM  15467  OD1 ASN A 965      23.025  74.627  15.951  1.00 12.340          O  
ATOM  15468  ND2 ASN A 965      21.200  75.710  15.286  1.00 12.340          N  
ATOM  15469  H   ASN A 965      21.722  72.042  13.342  1.00 10.540          H  
ATOM  15470  HA  ASN A 965      22.644  72.120  16.173  1.00 10.600          H  
ATOM  15471 1HB  ASN A 965      20.297  73.436  14.786  1.00 14.810          H  
ATOM  15472 2HB  ASN A 965      20.417  73.313  16.540  1.00 14.810          H  
ATOM  15473 1HD2 ASN A 965      21.683  76.587  15.276  1.00 14.810          H  
ATOM  15474 2HD2 ASN A 965      20.231  75.674  15.039  1.00 14.810          H  
ATOM  15475  N   ASP A 966      19.665  70.946  15.577  1.00  7.820          N  
ATOM  15476  CA  ASP A 966      18.769  69.844  15.887  1.00  7.480          C  
ATOM  15477  C   ASP A 966      17.418  69.993  15.205  1.00  6.970          C  
ATOM  15478  O   ASP A 966      17.481  70.426  14.049  1.00  7.150          O  
ATOM  15479  CB  ASP A 966      18.539  69.762  17.405  1.00 10.610          C  
ATOM  15480  CG  ASP A 966      17.922  71.050  18.004  1.00 10.610          C  
ATOM  15481  OD1 ASP A 966      17.342  71.826  17.261  1.00 10.610          O  
ATOM  15482  OD2 ASP A 966      18.037  71.245  19.198  1.00 10.610          O  
ATOM  15483  H   ASP A 966      19.256  71.801  15.232  1.00  9.380          H  
ATOM  15484  HA  ASP A 966      19.230  68.920  15.545  1.00  8.980          H  
ATOM  15485 1HB  ASP A 966      17.865  68.925  17.626  1.00 12.730          H  
ATOM  15486 2HB  ASP A 966      19.483  69.556  17.906  1.00 12.730          H  
ATOM  15487  N   SER A 967      16.671  68.917  15.443  1.00  6.680          N  
ATOM  15488  CA  SER A 967      15.231  69.081  15.568  1.00  6.440          C  
ATOM  15489  C   SER A 967      14.656  67.943  16.375  1.00  6.540          C  
ATOM  15490  O   SER A 967      15.393  67.117  16.922  1.00  6.710          O  
ATOM  15491  CB  SER A 967      14.533  69.142  14.232  1.00  9.110          C  
ATOM  15492  OG  SER A 967      13.199  69.548  14.400  1.00  9.110          O  
ATOM  15493  H   SER A 967      16.900  68.131  14.860  1.00  8.020          H  
ATOM  15494  HA  SER A 967      15.035  70.009  16.108  1.00  7.730          H  
ATOM  15495 1HB  SER A 967      15.049  69.834  13.568  1.00 10.930          H  
ATOM  15496 2HB  SER A 967      14.555  68.162  13.771  1.00 10.930          H  
ATOM  15497  HG  SER A 967      12.823  69.580  13.511  1.00 10.930          H  
ATOM  15498  N   PHE A 968      13.335  67.891  16.441  1.00  6.710          N  
ATOM  15499  CA  PHE A 968      12.682  66.894  17.275  1.00  7.100          C  
ATOM  15500  C   PHE A 968      11.607  66.117  16.532  1.00  6.810          C  
ATOM  15501  O   PHE A 968      10.948  66.637  15.631  1.00  7.260          O  
ATOM  15502  CB  PHE A 968      12.126  67.596  18.512  1.00  9.780          C  
ATOM  15503  CG  PHE A 968      13.246  68.280  19.273  1.00  9.780          C  
ATOM  15504  CD1 PHE A 968      13.566  69.615  19.010  1.00  9.780          C  
ATOM  15505  CD2 PHE A 968      14.015  67.593  20.198  1.00  9.780          C  
ATOM  15506  CE1 PHE A 968      14.621  70.227  19.645  1.00  9.780          C  
ATOM  15507  CE2 PHE A 968      15.071  68.214  20.837  1.00  9.780          C  
ATOM  15508  CZ  PHE A 968      15.372  69.530  20.553  1.00  9.780          C  
ATOM  15509  H   PHE A 968      12.805  68.574  15.911  1.00  8.050          H  
ATOM  15510  HA  PHE A 968      13.435  66.177  17.604  1.00  8.520          H  
ATOM  15511 1HB  PHE A 968      11.390  68.341  18.220  1.00 11.740          H  
ATOM  15512 2HB  PHE A 968      11.640  66.876  19.167  1.00 11.740          H  
ATOM  15513  HD1 PHE A 968      12.982  70.170  18.277  1.00 11.740          H  
ATOM  15514  HD2 PHE A 968      13.793  66.548  20.412  1.00 11.740          H  
ATOM  15515  HE1 PHE A 968      14.877  71.266  19.420  1.00 11.740          H  
ATOM  15516  HE2 PHE A 968      15.676  67.662  21.555  1.00 11.740          H  
ATOM  15517  HZ  PHE A 968      16.217  70.022  21.041  1.00 11.740          H  
ATOM  15518  N   TYR A 969      11.406  64.877  16.961  1.00  6.230          N  
ATOM  15519  CA  TYR A 969      10.407  63.982  16.394  1.00  6.000          C  
ATOM  15520  C   TYR A 969       9.205  63.699  17.283  1.00  5.080          C  
ATOM  15521  O   TYR A 969       9.241  63.846  18.506  1.00  4.850          O  
ATOM  15522  CB  TYR A 969      11.082  62.717  15.881  1.00  8.490          C  
ATOM  15523  CG  TYR A 969      11.762  62.919  14.509  1.00  8.490          C  
ATOM  15524  CD1 TYR A 969      12.998  63.573  14.349  1.00  8.490          C  
ATOM  15525  CD2 TYR A 969      11.111  62.402  13.391  1.00  8.490          C  
ATOM  15526  CE1 TYR A 969      13.546  63.709  13.059  1.00  8.490          C  
ATOM  15527  CE2 TYR A 969      11.654  62.527  12.136  1.00  8.490          C  
ATOM  15528  CZ  TYR A 969      12.853  63.175  11.950  1.00  8.490          C  
ATOM  15529  OH  TYR A 969      13.356  63.270  10.655  1.00  8.490          O  
ATOM  15530  H   TYR A 969      11.985  64.530  17.712  1.00  7.480          H  
ATOM  15531  HA  TYR A 969      10.002  64.476  15.509  1.00  7.200          H  
ATOM  15532 1HB  TYR A 969      11.845  62.410  16.591  1.00 10.190          H  
ATOM  15533 2HB  TYR A 969      10.356  61.907  15.802  1.00 10.190          H  
ATOM  15534  HD1 TYR A 969      13.527  63.977  15.212  1.00 10.190          H  
ATOM  15535  HD2 TYR A 969      10.160  61.886  13.513  1.00 10.190          H  
ATOM  15536  HE1 TYR A 969      14.500  64.216  12.917  1.00 10.190          H  
ATOM  15537  HE2 TYR A 969      11.128  62.112  11.276  1.00 10.190          H  
ATOM  15538  HH  TYR A 969      14.081  63.934  10.603  1.00 10.190          H  
ATOM  15539  N   LYS A 970       8.127  63.353  16.594  1.00  4.890          N  
ATOM  15540  CA  LYS A 970       6.774  63.089  17.082  1.00  4.460          C  
ATOM  15541  C   LYS A 970       6.545  61.571  17.424  1.00  4.190          C  
ATOM  15542  O   LYS A 970       7.382  60.747  17.035  1.00  4.520          O  
ATOM  15543  CB  LYS A 970       5.876  63.748  15.993  1.00  6.420          C  
ATOM  15544  CG  LYS A 970       6.158  65.256  15.788  1.00  6.420          C  
ATOM  15545  CD  LYS A 970       5.892  66.069  17.096  1.00  6.420          C  
ATOM  15546  CE  LYS A 970       6.045  67.567  16.887  1.00  6.420          C  
ATOM  15547  NZ  LYS A 970       5.945  68.334  18.185  1.00  6.420          N  
ATOM  15548  H   LYS A 970       8.263  63.271  15.596  1.00  5.870          H  
ATOM  15549  HA  LYS A 970       6.647  63.623  18.021  1.00  5.350          H  
ATOM  15550 1HB  LYS A 970       6.043  63.254  15.041  1.00  7.700          H  
ATOM  15551 2HB  LYS A 970       4.854  63.740  16.176  1.00  7.700          H  
ATOM  15552 1HG  LYS A 970       7.189  65.405  15.466  1.00  7.700          H  
ATOM  15553 2HG  LYS A 970       5.495  65.628  15.002  1.00  7.700          H  
ATOM  15554 1HD  LYS A 970       4.889  65.850  17.471  1.00  7.700          H  
ATOM  15555 2HD  LYS A 970       6.615  65.792  17.855  1.00  7.700          H  
ATOM  15556 1HE  LYS A 970       7.018  67.759  16.436  1.00  7.700          H  
ATOM  15557 2HE  LYS A 970       5.263  67.916  16.209  1.00  7.700          H  
ATOM  15558 1HZ  LYS A 970       6.058  69.322  18.003  1.00  7.700          H  
ATOM  15559 2HZ  LYS A 970       5.046  68.178  18.614  1.00  7.700          H  
ATOM  15560 3HZ  LYS A 970       6.672  68.024  18.816  1.00  7.700          H  
ATOM  15561  N   VAL A 971       5.407  61.176  18.084  1.00  3.840          N  
ATOM  15562  CA  VAL A 971       4.235  62.019  18.295  1.00  3.600          C  
ATOM  15563  C   VAL A 971       3.649  62.202  19.704  1.00  3.080          C  
ATOM  15564  O   VAL A 971       3.644  63.316  20.224  1.00  3.120          O  
ATOM  15565  CB  VAL A 971       3.109  61.381  17.441  1.00  5.140          C  
ATOM  15566  CG1 VAL A 971       1.900  62.178  17.523  1.00  5.140          C  
ATOM  15567  CG2 VAL A 971       3.495  61.171  16.036  1.00  5.140          C  
ATOM  15568  H   VAL A 971       5.337  60.219  18.391  1.00  4.610          H  
ATOM  15569  HA  VAL A 971       4.444  63.021  18.004  1.00  4.320          H  
ATOM  15570  HB  VAL A 971       2.891  60.407  17.855  1.00  6.160          H  
ATOM  15571 1HG1 VAL A 971       1.124  61.701  16.936  1.00  6.160          H  
ATOM  15572 2HG1 VAL A 971       1.539  62.304  18.514  1.00  6.160          H  
ATOM  15573 3HG1 VAL A 971       2.149  63.139  17.100  1.00  6.160          H  
ATOM  15574 1HG2 VAL A 971       2.670  60.689  15.514  1.00  6.160          H  
ATOM  15575 2HG2 VAL A 971       3.675  62.099  15.604  1.00  6.160          H  
ATOM  15576 3HG2 VAL A 971       4.375  60.546  15.956  1.00  6.160          H  
ATOM  15577  N   SER A 972       3.075  61.142  20.281  1.00  2.800          N  
ATOM  15578  CA  SER A 972       2.341  61.277  21.545  1.00  2.360          C  
ATOM  15579  C   SER A 972       2.065  59.942  22.237  1.00  1.990          C  
ATOM  15580  O   SER A 972       2.623  58.910  21.863  1.00  2.260          O  
ATOM  15581  CB  SER A 972       1.021  61.989  21.323  1.00  3.480          C  
ATOM  15582  OG  SER A 972       0.427  62.342  22.542  1.00  3.480          O  
ATOM  15583  H   SER A 972       3.126  60.243  19.832  1.00  3.360          H  
ATOM  15584  HA  SER A 972       2.943  61.885  22.221  1.00  2.830          H  
ATOM  15585 1HB  SER A 972       1.174  62.885  20.732  1.00  4.180          H  
ATOM  15586 2HB  SER A 972       0.362  61.337  20.767  1.00  4.180          H  
ATOM  15587  HG  SER A 972      -0.447  62.669  22.312  1.00  4.180          H  
ATOM  15588  N   ARG A 973       1.176  59.988  23.239  1.00  1.560          N  
ATOM  15589  CA  ARG A 973       0.776  58.833  24.047  1.00  1.280          C  
ATOM  15590  C   ARG A 973      -0.751  58.588  24.028  1.00  1.050          C  
ATOM  15591  O   ARG A 973      -1.555  59.539  23.956  1.00  1.120          O  
ATOM  15592  CB  ARG A 973       1.231  59.043  25.500  1.00  1.900          C  
ATOM  15593  CG  ARG A 973       0.867  57.926  26.498  1.00  1.900          C  
ATOM  15594  CD  ARG A 973       1.344  58.211  27.885  1.00  1.900          C  
ATOM  15595  NE  ARG A 973       2.798  58.122  28.037  1.00  1.900          N  
ATOM  15596  CZ  ARG A 973       3.467  58.280  29.187  1.00  1.900          C  
ATOM  15597  NH1 ARG A 973       2.842  58.547  30.319  1.00  1.900          N  
ATOM  15598  NH2 ARG A 973       4.772  58.160  29.139  1.00  1.900          N  
ATOM  15599  H   ARG A 973       0.775  60.896  23.435  1.00  1.870          H  
ATOM  15600  HA  ARG A 973       1.274  57.950  23.650  1.00  1.540          H  
ATOM  15601 1HB  ARG A 973       2.319  59.155  25.520  1.00  2.280          H  
ATOM  15602 2HB  ARG A 973       0.803  59.969  25.881  1.00  2.280          H  
ATOM  15603 1HG  ARG A 973      -0.208  57.812  26.562  1.00  2.280          H  
ATOM  15604 2HG  ARG A 973       1.306  56.986  26.171  1.00  2.280          H  
ATOM  15605 1HD  ARG A 973       1.042  59.223  28.150  1.00  2.280          H  
ATOM  15606 2HD  ARG A 973       0.880  57.509  28.566  1.00  2.280          H  
ATOM  15607  HE  ARG A 973       3.391  57.940  27.212  1.00  2.280          H  
ATOM  15608 1HH1 ARG A 973       1.840  58.662  30.322  1.00  2.280          H  
ATOM  15609 2HH1 ARG A 973       3.367  58.662  31.176  1.00  2.280          H  
ATOM  15610 1HH2 ARG A 973       5.195  57.964  28.214  1.00  2.280          H  
ATOM  15611 2HH2 ARG A 973       5.339  58.267  29.964  1.00  2.280          H  
ATOM  15612  N   LEU A 974      -1.125  57.300  24.100  1.00  0.980          N  
ATOM  15613  CA  LEU A 974      -2.528  56.878  24.235  1.00  0.860          C  
ATOM  15614  C   LEU A 974      -2.773  56.094  25.522  1.00  0.850          C  
ATOM  15615  O   LEU A 974      -1.871  55.394  25.992  1.00  0.900          O  
ATOM  15616  CB  LEU A 974      -2.931  55.915  23.131  1.00  1.250          C  
ATOM  15617  CG  LEU A 974      -2.675  56.307  21.745  1.00  1.250          C  
ATOM  15618  CD1 LEU A 974      -3.113  55.178  20.872  1.00  1.250          C  
ATOM  15619  CD2 LEU A 974      -3.369  57.540  21.393  1.00  1.250          C  
ATOM  15620  H   LEU A 974      -0.373  56.600  24.074  1.00  1.180          H  
ATOM  15621  HA  LEU A 974      -3.168  57.754  24.240  1.00  1.030          H  
ATOM  15622 1HB  LEU A 974      -2.417  54.981  23.302  1.00  1.500          H  
ATOM  15623 2HB  LEU A 974      -4.005  55.731  23.222  1.00  1.500          H  
ATOM  15624  HG  LEU A 974      -1.616  56.448  21.612  1.00  1.500          H  
ATOM  15625 1HD1 LEU A 974      -2.911  55.425  19.853  1.00  1.500          H  
ATOM  15626 2HD1 LEU A 974      -2.582  54.274  21.141  1.00  1.500          H  
ATOM  15627 3HD1 LEU A 974      -4.182  55.015  20.997  1.00  1.500          H  
ATOM  15628 1HD2 LEU A 974      -3.133  57.753  20.372  1.00  1.500          H  
ATOM  15629 2HD2 LEU A 974      -4.435  57.395  21.505  1.00  1.500          H  
ATOM  15630 3HD2 LEU A 974      -3.047  58.365  22.012  1.00  1.500          H  
ATOM  15631  N   MET A 975      -4.007  56.111  26.056  1.00  0.900          N  
ATOM  15632  CA  MET A 975      -4.296  55.144  27.122  1.00  0.930          C  
ATOM  15633  C   MET A 975      -5.446  54.292  26.621  1.00  0.930          C  
ATOM  15634  O   MET A 975      -6.432  54.819  26.097  1.00  1.090          O  
ATOM  15635  CB  MET A 975      -4.674  55.735  28.479  1.00  1.290          C  
ATOM  15636  CG  MET A 975      -6.045  56.391  28.628  1.00  1.290          C  
ATOM  15637  SD  MET A 975      -6.332  56.967  30.349  1.00  1.290          S  
ATOM  15638  CE  MET A 975      -6.527  55.436  31.282  1.00  1.290          C  
ATOM  15639  H   MET A 975      -4.730  56.716  25.687  1.00  1.080          H  
ATOM  15640  HA  MET A 975      -3.446  54.481  27.262  1.00  1.120          H  
ATOM  15641 1HB  MET A 975      -4.592  54.946  29.214  1.00  1.550          H  
ATOM  15642 2HB  MET A 975      -3.944  56.496  28.737  1.00  1.550          H  
ATOM  15643 1HG  MET A 975      -6.131  57.232  27.953  1.00  1.550          H  
ATOM  15644 2HG  MET A 975      -6.834  55.684  28.388  1.00  1.550          H  
ATOM  15645 1HE  MET A 975      -6.704  55.666  32.328  1.00  1.550          H  
ATOM  15646 2HE  MET A 975      -7.378  54.890  30.890  1.00  1.550          H  
ATOM  15647 3HE  MET A 975      -5.634  54.826  31.207  1.00  1.550          H  
ATOM  15648  N   LEU A 976      -5.299  52.985  26.744  1.00  0.830          N  
ATOM  15649  CA  LEU A 976      -6.322  52.050  26.289  1.00  0.860          C  
ATOM  15650  C   LEU A 976      -6.656  50.957  27.292  1.00  0.820          C  
ATOM  15651  O   LEU A 976      -5.808  50.530  28.089  1.00  0.810          O  
ATOM  15652  CB  LEU A 976      -5.888  51.372  25.007  1.00  1.190          C  
ATOM  15653  CG  LEU A 976      -5.737  52.214  23.737  1.00  1.190          C  
ATOM  15654  CD1 LEU A 976      -4.323  52.691  23.568  1.00  1.190          C  
ATOM  15655  CD2 LEU A 976      -6.112  51.367  22.546  1.00  1.190          C  
ATOM  15656  H   LEU A 976      -4.446  52.642  27.197  1.00  1.000          H  
ATOM  15657  HA  LEU A 976      -7.236  52.610  26.094  1.00  1.030          H  
ATOM  15658 1HB  LEU A 976      -4.947  50.953  25.221  1.00  1.430          H  
ATOM  15659 2HB  LEU A 976      -6.586  50.576  24.800  1.00  1.430          H  
ATOM  15660  HG  LEU A 976      -6.382  53.087  23.800  1.00  1.430          H  
ATOM  15661 1HD1 LEU A 976      -4.270  53.262  22.660  1.00  1.430          H  
ATOM  15662 2HD1 LEU A 976      -4.014  53.305  24.397  1.00  1.430          H  
ATOM  15663 3HD1 LEU A 976      -3.678  51.849  23.491  1.00  1.430          H  
ATOM  15664 1HD2 LEU A 976      -5.991  51.934  21.660  1.00  1.430          H  
ATOM  15665 2HD2 LEU A 976      -5.492  50.534  22.473  1.00  1.430          H  
ATOM  15666 3HD2 LEU A 976      -7.139  51.041  22.637  1.00  1.430          H  
ATOM  15667  N   ARG A 977      -7.890  50.461  27.248  1.00  0.860          N  
ATOM  15668  CA  ARG A 977      -8.229  49.299  28.064  1.00  0.920          C  
ATOM  15669  C   ARG A 977      -7.482  48.096  27.504  1.00  0.870          C  
ATOM  15670  O   ARG A 977      -7.434  47.927  26.288  1.00  0.980          O  
ATOM  15671  CB  ARG A 977      -9.727  49.042  28.052  1.00  1.260          C  
ATOM  15672  CG  ARG A 977     -10.184  47.837  28.867  1.00  1.260          C  
ATOM  15673  CD  ARG A 977     -11.658  47.654  28.809  1.00  1.260          C  
ATOM  15674  NE  ARG A 977     -12.062  46.412  29.466  1.00  1.260          N  
ATOM  15675  CZ  ARG A 977     -12.128  45.192  28.880  1.00  1.260          C  
ATOM  15676  NH1 ARG A 977     -11.839  45.007  27.616  1.00  1.260          N  
ATOM  15677  NH2 ARG A 977     -12.490  44.172  29.615  1.00  1.260          N  
ATOM  15678  H   ARG A 977      -8.587  50.844  26.592  1.00  1.030          H  
ATOM  15679  HA  ARG A 977      -7.906  49.467  29.093  1.00  1.100          H  
ATOM  15680 1HB  ARG A 977     -10.237  49.916  28.453  1.00  1.520          H  
ATOM  15681 2HB  ARG A 977     -10.066  48.914  27.033  1.00  1.520          H  
ATOM  15682 1HG  ARG A 977      -9.718  46.925  28.489  1.00  1.520          H  
ATOM  15683 2HG  ARG A 977      -9.895  47.976  29.915  1.00  1.520          H  
ATOM  15684 1HD  ARG A 977     -12.142  48.484  29.332  1.00  1.520          H  
ATOM  15685 2HD  ARG A 977     -11.996  47.637  27.773  1.00  1.520          H  
ATOM  15686  HE  ARG A 977     -12.315  46.433  30.467  1.00  1.520          H  
ATOM  15687 1HH1 ARG A 977     -11.539  45.778  27.041  1.00  1.520          H  
ATOM  15688 2HH1 ARG A 977     -11.916  44.070  27.244  1.00  1.520          H  
ATOM  15689 1HH2 ARG A 977     -12.695  44.347  30.602  1.00  1.520          H  
ATOM  15690 2HH2 ARG A 977     -12.544  43.240  29.220  1.00  1.520          H  
ATOM  15691  N   ALA A 978      -6.880  47.278  28.352  1.00  0.840          N  
ATOM  15692  CA  ALA A 978      -6.198  46.095  27.844  1.00  0.850          C  
ATOM  15693  C   ALA A 978      -7.091  44.848  27.883  1.00  0.850          C  
ATOM  15694  O   ALA A 978      -7.807  44.597  28.858  1.00  1.010          O  
ATOM  15695  CB  ALA A 978      -4.945  45.862  28.648  1.00  1.190          C  
ATOM  15696  H   ALA A 978      -6.893  47.466  29.361  1.00  1.010          H  
ATOM  15697  HA  ALA A 978      -5.922  46.272  26.804  1.00  1.020          H  
ATOM  15698 1HB  ALA A 978      -4.419  44.996  28.261  1.00  1.420          H  
ATOM  15699 2HB  ALA A 978      -4.311  46.738  28.583  1.00  1.420          H  
ATOM  15700 3HB  ALA A 978      -5.227  45.690  29.686  1.00  1.420          H  
ATOM  15701  N   LYS A 979      -6.978  44.028  26.843  1.00  0.790          N  
ATOM  15702  CA  LYS A 979      -7.655  42.737  26.715  1.00  0.870          C  
ATOM  15703  C   LYS A 979      -6.666  41.753  26.097  1.00  0.830          C  
ATOM  15704  O   LYS A 979      -5.885  42.165  25.239  1.00  0.800          O  
ATOM  15705  CB  LYS A 979      -8.895  42.883  25.815  1.00  1.190          C  
ATOM  15706  CG  LYS A 979      -9.730  41.601  25.640  1.00  1.190          C  
ATOM  15707  CD  LYS A 979     -11.001  41.838  24.839  1.00  1.190          C  
ATOM  15708  CE  LYS A 979     -11.826  40.556  24.749  1.00  1.190          C  
ATOM  15709  NZ  LYS A 979     -13.104  40.769  24.025  1.00  1.190          N  
ATOM  15710  H   LYS A 979      -6.415  44.333  26.044  1.00  0.950          H  
ATOM  15711  HA  LYS A 979      -7.942  42.375  27.700  1.00  1.040          H  
ATOM  15712 1HB  LYS A 979      -9.547  43.652  26.228  1.00  1.420          H  
ATOM  15713 2HB  LYS A 979      -8.582  43.225  24.824  1.00  1.420          H  
ATOM  15714 1HG  LYS A 979      -9.139  40.838  25.132  1.00  1.420          H  
ATOM  15715 2HG  LYS A 979     -10.008  41.219  26.622  1.00  1.420          H  
ATOM  15716 1HD  LYS A 979     -11.594  42.611  25.326  1.00  1.420          H  
ATOM  15717 2HD  LYS A 979     -10.745  42.179  23.840  1.00  1.420          H  
ATOM  15718 1HE  LYS A 979     -11.247  39.785  24.239  1.00  1.420          H  
ATOM  15719 2HE  LYS A 979     -12.049  40.216  25.762  1.00  1.420          H  
ATOM  15720 1HZ  LYS A 979     -13.631  39.907  24.004  1.00  1.420          H  
ATOM  15721 2HZ  LYS A 979     -13.623  41.481  24.517  1.00  1.420          H  
ATOM  15722 3HZ  LYS A 979     -12.928  41.074  23.082  1.00  1.420          H  
ATOM  15723  N   TYR A 980      -6.695  40.468  26.458  1.00  0.930          N  
ATOM  15724  CA  TYR A 980      -5.742  39.590  25.752  1.00  1.020          C  
ATOM  15725  C   TYR A 980      -6.433  38.793  24.643  1.00  1.040          C  
ATOM  15726  O   TYR A 980      -7.644  38.565  24.694  1.00  1.250          O  
ATOM  15727  CB  TYR A 980      -4.987  38.654  26.705  1.00  1.390          C  
ATOM  15728  CG  TYR A 980      -5.815  37.637  27.394  1.00  1.390          C  
ATOM  15729  CD1 TYR A 980      -6.024  36.404  26.786  1.00  1.390          C  
ATOM  15730  CD2 TYR A 980      -6.368  37.916  28.623  1.00  1.390          C  
ATOM  15731  CE1 TYR A 980      -6.790  35.456  27.416  1.00  1.390          C  
ATOM  15732  CE2 TYR A 980      -7.137  36.966  29.257  1.00  1.390          C  
ATOM  15733  CZ  TYR A 980      -7.351  35.741  28.658  1.00  1.390          C  
ATOM  15734  OH  TYR A 980      -8.123  34.795  29.292  1.00  1.390          O  
ATOM  15735  H   TYR A 980      -7.361  40.151  27.188  1.00  1.120          H  
ATOM  15736  HA  TYR A 980      -4.996  40.213  25.280  1.00  1.220          H  
ATOM  15737 1HB  TYR A 980      -4.212  38.126  26.143  1.00  1.670          H  
ATOM  15738 2HB  TYR A 980      -4.479  39.248  27.461  1.00  1.670          H  
ATOM  15739  HD1 TYR A 980      -5.582  36.191  25.812  1.00  1.670          H  
ATOM  15740  HD2 TYR A 980      -6.198  38.885  29.089  1.00  1.670          H  
ATOM  15741  HE1 TYR A 980      -6.958  34.489  26.943  1.00  1.670          H  
ATOM  15742  HE2 TYR A 980      -7.581  37.183  30.228  1.00  1.670          H  
ATOM  15743  HH  TYR A 980      -8.184  34.011  28.741  1.00  1.670          H  
ATOM  15744  N   ASN A 981      -5.652  38.394  23.629  1.00  0.960          N  
ATOM  15745  CA  ASN A 981      -6.182  37.617  22.509  1.00  1.070          C  
ATOM  15746  C   ASN A 981      -5.090  36.928  21.637  1.00  0.980          C  
ATOM  15747  O   ASN A 981      -4.358  37.630  20.932  1.00  0.880          O  
ATOM  15748  CB  ASN A 981      -7.060  38.492  21.626  1.00  1.450          C  
ATOM  15749  CG  ASN A 981      -7.806  37.709  20.531  1.00  1.450          C  
ATOM  15750  OD1 ASN A 981      -7.357  36.676  20.013  1.00  1.450          O  
ATOM  15751  ND2 ASN A 981      -8.969  38.204  20.176  1.00  1.450          N  
ATOM  15752  H   ASN A 981      -4.663  38.648  23.690  1.00  1.150          H  
ATOM  15753  HA  ASN A 981      -6.833  36.878  22.952  1.00  1.280          H  
ATOM  15754 1HB  ASN A 981      -7.801  39.016  22.231  1.00  1.740          H  
ATOM  15755 2HB  ASN A 981      -6.445  39.248  21.168  1.00  1.740          H  
ATOM  15756 1HD2 ASN A 981      -9.516  37.748  19.469  1.00  1.740          H  
ATOM  15757 2HD2 ASN A 981      -9.309  39.031  20.617  1.00  1.740          H  
ATOM  15758  N   PRO A 982      -4.966  35.573  21.648  1.00  1.090          N  
ATOM  15759  CA  PRO A 982      -3.953  34.769  20.953  1.00  1.050          C  
ATOM  15760  C   PRO A 982      -3.999  34.885  19.439  1.00  0.900          C  
ATOM  15761  O   PRO A 982      -3.064  34.472  18.756  1.00  0.860          O  
ATOM  15762  CB  PRO A 982      -4.262  33.341  21.415  1.00  1.580          C  
ATOM  15763  CG  PRO A 982      -5.712  33.358  21.814  1.00  1.580          C  
ATOM  15764  CD  PRO A 982      -5.963  34.739  22.377  1.00  1.580          C  
ATOM  15765  HA  PRO A 982      -2.962  35.079  21.284  1.00  1.260          H  
ATOM  15766 1HB  PRO A 982      -4.074  32.638  20.587  1.00  1.890          H  
ATOM  15767 2HB  PRO A 982      -3.590  33.051  22.226  1.00  1.890          H  
ATOM  15768 1HG  PRO A 982      -6.345  33.132  20.938  1.00  1.890          H  
ATOM  15769 2HG  PRO A 982      -5.905  32.565  22.551  1.00  1.890          H  
ATOM  15770 1HD  PRO A 982      -6.998  34.986  22.089  1.00  1.890          H  
ATOM  15771 2HD  PRO A 982      -5.793  34.774  23.471  1.00  1.890          H  
ATOM  15772  N   ALA A 983      -5.111  35.382  18.898  1.00  0.890          N  
ATOM  15773  CA  ALA A 983      -5.241  35.545  17.462  1.00  0.790          C  
ATOM  15774  C   ALA A 983      -4.111  36.383  16.904  1.00  0.680          C  
ATOM  15775  O   ALA A 983      -3.667  36.152  15.777  1.00  0.660          O  
ATOM  15776  CB  ALA A 983      -6.553  36.211  17.091  1.00  1.150          C  
ATOM  15777  H   ALA A 983      -5.874  35.714  19.483  1.00  1.070          H  
ATOM  15778  HA  ALA A 983      -5.197  34.556  17.009  1.00  0.950          H  
ATOM  15779 1HB  ALA A 983      -6.624  36.299  16.009  1.00  1.380          H  
ATOM  15780 2HB  ALA A 983      -7.384  35.613  17.459  1.00  1.380          H  
ATOM  15781 3HB  ALA A 983      -6.593  37.201  17.535  1.00  1.380          H  
ATOM  15782  N   TYR A 984      -3.679  37.401  17.657  1.00  0.670          N  
ATOM  15783  CA  TYR A 984      -2.688  38.324  17.145  1.00  0.680          C  
ATOM  15784  C   TYR A 984      -1.329  37.772  17.515  1.00  0.770          C  
ATOM  15785  O   TYR A 984      -1.142  37.433  18.672  1.00  1.160          O  
ATOM  15786  CB  TYR A 984      -2.945  39.675  17.790  1.00  0.950          C  
ATOM  15787  CG  TYR A 984      -4.340  40.059  17.500  1.00  0.950          C  
ATOM  15788  CD1 TYR A 984      -5.277  39.969  18.507  1.00  0.950          C  
ATOM  15789  CD2 TYR A 984      -4.724  40.393  16.251  1.00  0.950          C  
ATOM  15790  CE1 TYR A 984      -6.593  40.234  18.243  1.00  0.950          C  
ATOM  15791  CE2 TYR A 984      -6.037  40.647  16.005  1.00  0.950          C  
ATOM  15792  CZ  TYR A 984      -6.964  40.569  16.985  1.00  0.950          C  
ATOM  15793  OH  TYR A 984      -8.277  40.830  16.699  1.00  0.950          O  
ATOM  15794  H   TYR A 984      -4.033  37.543  18.612  1.00  0.800          H  
ATOM  15795  HA  TYR A 984      -2.805  38.392  16.071  1.00  0.820          H  
ATOM  15796 1HB  TYR A 984      -2.807  39.619  18.873  1.00  1.140          H  
ATOM  15797 2HB  TYR A 984      -2.270  40.431  17.389  1.00  1.140          H  
ATOM  15798  HD1 TYR A 984      -4.963  39.682  19.509  1.00  1.140          H  
ATOM  15799  HD2 TYR A 984      -3.996  40.445  15.447  1.00  1.140          H  
ATOM  15800  HE1 TYR A 984      -7.336  40.168  19.022  1.00  1.140          H  
ATOM  15801  HE2 TYR A 984      -6.354  40.905  15.012  1.00  1.140          H  
ATOM  15802  HH  TYR A 984      -8.336  41.147  15.787  1.00  1.140          H  
ATOM  15803  N   PRO A 985      -0.352  37.694  16.600  1.00  0.790          N  
ATOM  15804  CA  PRO A 985       0.957  37.125  16.839  1.00  1.040          C  
ATOM  15805  C   PRO A 985       1.785  37.940  17.808  1.00  0.840          C  
ATOM  15806  O   PRO A 985       1.614  39.151  17.927  1.00  0.630          O  
ATOM  15807  CB  PRO A 985       1.573  37.092  15.439  1.00  1.560          C  
ATOM  15808  CG  PRO A 985       0.874  38.162  14.670  1.00  1.560          C  
ATOM  15809  CD  PRO A 985      -0.537  38.227  15.244  1.00  1.560          C  
ATOM  15810  HA  PRO A 985       0.823  36.103  17.221  1.00  1.250          H  
ATOM  15811 1HB  PRO A 985       2.659  37.268  15.507  1.00  1.870          H  
ATOM  15812 2HB  PRO A 985       1.431  36.098  14.986  1.00  1.870          H  
ATOM  15813 1HG  PRO A 985       1.427  39.083  14.729  1.00  1.870          H  
ATOM  15814 2HG  PRO A 985       0.873  37.880  13.614  1.00  1.870          H  
ATOM  15815 1HD  PRO A 985      -0.882  39.271  15.261  1.00  1.870          H  
ATOM  15816 2HD  PRO A 985      -1.194  37.567  14.666  1.00  1.870          H  
ATOM  15817  N   TYR A 986       2.706  37.271  18.466  1.00  1.100          N  
ATOM  15818  CA  TYR A 986       3.609  37.924  19.386  1.00  1.080          C  
ATOM  15819  C   TYR A 986       4.376  39.040  18.672  1.00  0.960          C  
ATOM  15820  O   TYR A 986       4.838  38.868  17.544  1.00  1.310          O  
ATOM  15821  CB  TYR A 986       4.508  36.875  20.015  1.00  1.520          C  
ATOM  15822  CG  TYR A 986       5.456  37.382  21.026  1.00  1.520          C  
ATOM  15823  CD1 TYR A 986       4.989  37.807  22.255  1.00  1.520          C  
ATOM  15824  CD2 TYR A 986       6.802  37.377  20.755  1.00  1.520          C  
ATOM  15825  CE1 TYR A 986       5.876  38.229  23.210  1.00  1.520          C  
ATOM  15826  CE2 TYR A 986       7.683  37.793  21.710  1.00  1.520          C  
ATOM  15827  CZ  TYR A 986       7.231  38.213  22.934  1.00  1.520          C  
ATOM  15828  OH  TYR A 986       8.137  38.611  23.890  1.00  1.520          O  
ATOM  15829  H   TYR A 986       2.785  36.273  18.331  1.00  1.320          H  
ATOM  15830  HA  TYR A 986       3.017  38.384  20.178  1.00  1.300          H  
ATOM  15831 1HB  TYR A 986       3.885  36.113  20.492  1.00  1.820          H  
ATOM  15832 2HB  TYR A 986       5.079  36.382  19.233  1.00  1.820          H  
ATOM  15833  HD1 TYR A 986       3.920  37.801  22.467  1.00  1.820          H  
ATOM  15834  HD2 TYR A 986       7.167  37.035  19.788  1.00  1.820          H  
ATOM  15835  HE1 TYR A 986       5.524  38.562  24.185  1.00  1.820          H  
ATOM  15836  HE2 TYR A 986       8.752  37.785  21.502  1.00  1.820          H  
ATOM  15837  HH  TYR A 986       7.675  38.751  24.752  1.00  1.820          H  
ATOM  15838  N   ASN A 987       4.501  40.182  19.359  1.00  0.780          N  
ATOM  15839  CA  ASN A 987       5.131  41.427  18.892  1.00  0.730          C  
ATOM  15840  C   ASN A 987       4.308  42.176  17.831  1.00  0.660          C  
ATOM  15841  O   ASN A 987       4.829  43.040  17.109  1.00  0.690          O  
ATOM  15842  CB  ASN A 987       6.542  41.199  18.374  1.00  1.040          C  
ATOM  15843  CG  ASN A 987       7.495  40.709  19.419  1.00  1.040          C  
ATOM  15844  OD1 ASN A 987       7.410  41.087  20.597  1.00  1.040          O  
ATOM  15845  ND2 ASN A 987       8.428  39.887  18.994  1.00  1.040          N  
ATOM  15846  H   ASN A 987       4.103  40.201  20.287  1.00  0.940          H  
ATOM  15847  HA  ASN A 987       5.210  42.098  19.750  1.00  0.880          H  
ATOM  15848 1HB  ASN A 987       6.551  40.517  17.533  1.00  1.250          H  
ATOM  15849 2HB  ASN A 987       6.925  42.152  18.005  1.00  1.250          H  
ATOM  15850 1HD2 ASN A 987       9.126  39.539  19.622  1.00  1.250          H  
ATOM  15851 2HD2 ASN A 987       8.454  39.623  18.029  1.00  1.250          H  
ATOM  15852  N   CYS A 988       3.018  41.861  17.756  1.00  0.650          N  
ATOM  15853  CA  CYS A 988       2.047  42.576  16.936  1.00  0.680          C  
ATOM  15854  C   CYS A 988       0.832  42.782  17.835  1.00  0.660          C  
ATOM  15855  O   CYS A 988       0.482  41.881  18.588  1.00  0.810          O  
ATOM  15856  CB  CYS A 988       1.728  41.761  15.719  1.00  0.940          C  
ATOM  15857  SG  CYS A 988       3.234  41.373  14.833  1.00  0.940          S  
ATOM  15858  H   CYS A 988       2.664  41.055  18.284  1.00  0.780          H  
ATOM  15859  HA  CYS A 988       2.438  43.543  16.632  1.00  0.820          H  
ATOM  15860 1HB  CYS A 988       1.249  40.845  16.029  1.00  1.130          H  
ATOM  15861 2HB  CYS A 988       1.054  42.301  15.053  1.00  1.130          H  
ATOM  15862  HG  CYS A 988       3.902  40.974  15.917  1.00  1.130          H  
ATOM  15863  N   THR A 989       0.232  43.963  17.841  1.00  0.580          N  
ATOM  15864  CA  THR A 989      -0.918  44.168  18.734  1.00  0.590          C  
ATOM  15865  C   THR A 989      -2.016  44.967  18.023  1.00  0.540          C  
ATOM  15866  O   THR A 989      -1.723  45.863  17.220  1.00  0.600          O  
ATOM  15867  CB  THR A 989      -0.456  44.842  20.037  1.00  0.820          C  
ATOM  15868  OG1 THR A 989       0.582  44.055  20.651  1.00  0.820          O  
ATOM  15869  CG2 THR A 989      -1.490  44.969  20.972  1.00  0.820          C  
ATOM  15870  H   THR A 989       0.536  44.704  17.200  1.00  0.700          H  
ATOM  15871  HA  THR A 989      -1.340  43.196  18.996  1.00  0.710          H  
ATOM  15872  HB  THR A 989      -0.143  45.783  19.837  1.00  0.990          H  
ATOM  15873  HG1 THR A 989       1.342  44.055  20.057  1.00  0.990          H  
ATOM  15874 1HG2 THR A 989      -1.078  45.452  21.843  1.00  0.990          H  
ATOM  15875 2HG2 THR A 989      -2.280  45.565  20.548  1.00  0.990          H  
ATOM  15876 3HG2 THR A 989      -1.857  44.002  21.238  1.00  0.990          H  
ATOM  15877  N   MET A 990      -3.284  44.623  18.281  1.00  0.530          N  
ATOM  15878  CA  MET A 990      -4.373  45.347  17.614  1.00  0.520          C  
ATOM  15879  C   MET A 990      -5.114  46.391  18.461  1.00  0.520          C  
ATOM  15880  O   MET A 990      -5.403  46.179  19.640  1.00  0.520          O  
ATOM  15881  CB  MET A 990      -5.339  44.345  16.984  1.00  0.730          C  
ATOM  15882  CG  MET A 990      -6.507  44.978  16.238  1.00  0.730          C  
ATOM  15883  SD  MET A 990      -7.513  43.805  15.406  1.00  0.730          S  
ATOM  15884  CE  MET A 990      -6.485  43.453  13.959  1.00  0.730          C  
ATOM  15885  H   MET A 990      -3.475  43.881  18.970  1.00  0.640          H  
ATOM  15886  HA  MET A 990      -3.934  45.903  16.790  1.00  0.620          H  
ATOM  15887 1HB  MET A 990      -4.787  43.713  16.299  1.00  0.880          H  
ATOM  15888 2HB  MET A 990      -5.750  43.699  17.745  1.00  0.880          H  
ATOM  15889 1HG  MET A 990      -7.146  45.519  16.930  1.00  0.880          H  
ATOM  15890 2HG  MET A 990      -6.124  45.687  15.508  1.00  0.880          H  
ATOM  15891 1HE  MET A 990      -6.991  42.720  13.326  1.00  0.880          H  
ATOM  15892 2HE  MET A 990      -6.323  44.351  13.393  1.00  0.880          H  
ATOM  15893 3HE  MET A 990      -5.521  43.045  14.256  1.00  0.880          H  
ATOM  15894  N   MET A 991      -5.504  47.488  17.793  1.00  0.550          N  
ATOM  15895  CA  MET A 991      -6.292  48.599  18.356  1.00  0.600          C  
ATOM  15896  C   MET A 991      -7.293  49.061  17.290  1.00  0.680          C  
ATOM  15897  O   MET A 991      -7.072  48.831  16.121  1.00  0.800          O  
ATOM  15898  CB  MET A 991      -5.411  49.785  18.718  1.00  0.820          C  
ATOM  15899  CG  MET A 991      -4.394  49.614  19.840  1.00  0.820          C  
ATOM  15900  SD  MET A 991      -2.788  48.979  19.318  1.00  0.820          S  
ATOM  15901  CE  MET A 991      -1.779  49.728  20.596  1.00  0.820          C  
ATOM  15902  H   MET A 991      -5.197  47.561  16.814  1.00  0.660          H  
ATOM  15903  HA  MET A 991      -6.848  48.253  19.231  1.00  0.720          H  
ATOM  15904 1HB  MET A 991      -4.857  50.072  17.830  1.00  0.980          H  
ATOM  15905 2HB  MET A 991      -6.046  50.623  18.987  1.00  0.980          H  
ATOM  15906 1HG  MET A 991      -4.245  50.560  20.349  1.00  0.980          H  
ATOM  15907 2HG  MET A 991      -4.820  48.906  20.543  1.00  0.980          H  
ATOM  15908 1HE  MET A 991      -0.756  49.481  20.434  1.00  0.980          H  
ATOM  15909 2HE  MET A 991      -1.893  50.811  20.558  1.00  0.980          H  
ATOM  15910 3HE  MET A 991      -2.084  49.368  21.567  1.00  0.980          H  
ATOM  15911  N   LYS A 992      -8.390  49.716  17.648  1.00  0.890          N  
ATOM  15912  CA  LYS A 992      -9.380  50.138  16.631  1.00  1.070          C  
ATOM  15913  C   LYS A 992      -9.062  51.434  15.841  1.00  0.900          C  
ATOM  15914  O   LYS A 992      -8.619  52.439  16.405  1.00  0.910          O  
ATOM  15915  CB  LYS A 992     -10.720  50.258  17.346  1.00  1.430          C  
ATOM  15916  CG  LYS A 992     -11.191  48.892  17.877  1.00  1.430          C  
ATOM  15917  CD  LYS A 992     -12.463  48.966  18.695  1.00  1.430          C  
ATOM  15918  CE  LYS A 992     -12.793  47.593  19.292  1.00  1.430          C  
ATOM  15919  NZ  LYS A 992     -13.974  47.661  20.162  1.00  1.430          N  
ATOM  15920  H   LYS A 992      -8.570  49.908  18.625  1.00  1.070          H  
ATOM  15921  HA  LYS A 992      -9.460  49.334  15.893  1.00  1.280          H  
ATOM  15922 1HB  LYS A 992     -10.640  50.958  18.181  1.00  1.710          H  
ATOM  15923 2HB  LYS A 992     -11.468  50.647  16.653  1.00  1.710          H  
ATOM  15924 1HG  LYS A 992     -11.367  48.235  17.021  1.00  1.710          H  
ATOM  15925 2HG  LYS A 992     -10.408  48.446  18.490  1.00  1.710          H  
ATOM  15926 1HD  LYS A 992     -12.330  49.683  19.509  1.00  1.710          H  
ATOM  15927 2HD  LYS A 992     -13.293  49.293  18.080  1.00  1.710          H  
ATOM  15928 1HE  LYS A 992     -12.978  46.876  18.493  1.00  1.710          H  
ATOM  15929 2HE  LYS A 992     -11.940  47.250  19.885  1.00  1.710          H  
ATOM  15930 1HZ  LYS A 992     -14.168  46.750  20.562  1.00  1.710          H  
ATOM  15931 2HZ  LYS A 992     -13.765  48.333  20.893  1.00  1.710          H  
ATOM  15932 3HZ  LYS A 992     -14.762  47.964  19.610  1.00  1.710          H  
ATOM  15933  N   HIS A 993      -9.326  51.415  14.522  1.00  0.900          N  
ATOM  15934  CA  HIS A 993      -9.142  52.581  13.648  1.00  0.890          C  
ATOM  15935  C   HIS A 993     -10.195  53.664  13.912  1.00  1.110          C  
ATOM  15936  O   HIS A 993     -11.360  53.357  14.145  1.00  1.350          O  
ATOM  15937  CB  HIS A 993      -9.172  52.151  12.174  1.00  1.250          C  
ATOM  15938  CG  HIS A 993      -8.733  53.200  11.203  1.00  1.250          C  
ATOM  15939  ND1 HIS A 993      -9.557  54.206  10.766  1.00  1.250          N  
ATOM  15940  CD2 HIS A 993      -7.541  53.400  10.599  1.00  1.250          C  
ATOM  15941  CE1 HIS A 993      -8.894  54.985   9.929  1.00  1.250          C  
ATOM  15942  NE2 HIS A 993      -7.664  54.521   9.812  1.00  1.250          N  
ATOM  15943  H   HIS A 993      -9.670  50.556  14.076  1.00  1.080          H  
ATOM  15944  HA  HIS A 993      -8.165  53.024  13.842  1.00  1.070          H  
ATOM  15945 1HB  HIS A 993      -8.539  51.293  12.041  1.00  1.500          H  
ATOM  15946 2HB  HIS A 993     -10.183  51.850  11.909  1.00  1.500          H  
ATOM  15947  HD1 HIS A 993     -10.545  54.271  10.923  1.00  1.500          H  
ATOM  15948  HD2 HIS A 993      -6.593  52.866  10.645  1.00  1.500          H  
ATOM  15949  HE1 HIS A 993      -9.385  55.849   9.474  1.00  1.500          H  
ATOM  15950  N   SER A 994      -9.765  54.929  13.875  1.00  1.340          N  
ATOM  15951  CA  SER A 994     -10.606  56.127  14.047  1.00  1.620          C  
ATOM  15952  C   SER A 994     -11.488  56.072  15.280  1.00  1.690          C  
ATOM  15953  O   SER A 994     -12.669  56.434  15.249  1.00  2.450          O  
ATOM  15954  CB  SER A 994     -11.444  56.419  12.825  1.00  2.160          C  
ATOM  15955  OG  SER A 994     -10.633  56.661  11.722  1.00  2.160          O  
ATOM  15956  H   SER A 994      -8.791  55.080  13.678  1.00  1.610          H  
ATOM  15957  HA  SER A 994      -9.938  56.982  14.169  1.00  1.940          H  
ATOM  15958 1HB  SER A 994     -12.108  55.590  12.626  1.00  2.590          H  
ATOM  15959 2HB  SER A 994     -12.050  57.292  13.018  1.00  2.590          H  
ATOM  15960  HG  SER A 994     -11.159  57.197  11.101  1.00  2.590          H  
ATOM  15961  N   ALA A 995     -10.888  55.651  16.383  1.00  1.680          N  
ATOM  15962  CA  ALA A 995     -11.559  55.589  17.657  1.00  1.920          C  
ATOM  15963  C   ALA A 995     -11.972  56.989  18.049  1.00  2.370          C  
ATOM  15964  O   ALA A 995     -11.293  57.964  17.718  1.00  2.920          O  
ATOM  15965  CB  ALA A 995     -10.666  54.969  18.698  1.00  2.590          C  
ATOM  15966  H   ALA A 995      -9.923  55.366  16.316  1.00  2.020          H  
ATOM  15967  HA  ALA A 995     -12.456  54.979  17.548  1.00  2.300          H  
ATOM  15968 1HB  ALA A 995     -11.194  54.917  19.653  1.00  3.110          H  
ATOM  15969 2HB  ALA A 995     -10.406  53.966  18.367  1.00  3.110          H  
ATOM  15970 3HB  ALA A 995      -9.765  55.560  18.817  1.00  3.110          H  
ATOM  15971  N   TRP A 996     -13.083  57.088  18.749  1.00  2.780          N  
ATOM  15972  CA  TRP A 996     -13.596  58.365  19.195  1.00  3.580          C  
ATOM  15973  C   TRP A 996     -12.647  58.974  20.218  1.00  4.020          C  
ATOM  15974  O   TRP A 996     -12.155  58.267  21.111  1.00  4.100          O  
ATOM  15975  CB  TRP A 996     -14.940  58.164  19.856  1.00  4.690          C  
ATOM  15976  CG  TRP A 996     -15.673  59.393  20.028  1.00  4.690          C  
ATOM  15977  CD1 TRP A 996     -15.788  60.201  21.111  1.00  4.690          C  
ATOM  15978  CD2 TRP A 996     -16.491  59.957  19.009  1.00  4.690          C  
ATOM  15979  NE1 TRP A 996     -16.630  61.240  20.817  1.00  4.690          N  
ATOM  15980  CE2 TRP A 996     -17.078  61.090  19.536  1.00  4.690          C  
ATOM  15981  CE3 TRP A 996     -16.775  59.578  17.703  1.00  4.690          C  
ATOM  15982  CZ2 TRP A 996     -17.952  61.851  18.804  1.00  4.690          C  
ATOM  15983  CZ3 TRP A 996     -17.649  60.323  16.976  1.00  4.690          C  
ATOM  15984  CH2 TRP A 996     -18.230  61.422  17.516  1.00  4.690          C  
ATOM  15985  H   TRP A 996     -13.591  56.245  18.977  1.00  3.340          H  
ATOM  15986  HA  TRP A 996     -13.685  59.036  18.340  1.00  4.300          H  
ATOM  15987 1HB  TRP A 996     -15.542  57.476  19.266  1.00  5.630          H  
ATOM  15988 2HB  TRP A 996     -14.799  57.716  20.837  1.00  5.630          H  
ATOM  15989  HD1 TRP A 996     -15.289  60.048  22.065  1.00  5.630          H  
ATOM  15990  HE1 TRP A 996     -16.889  61.994  21.439  1.00  5.630          H  
ATOM  15991  HE3 TRP A 996     -16.313  58.699  17.274  1.00  5.630          H  
ATOM  15992  HZ2 TRP A 996     -18.430  62.750  19.206  1.00  5.630          H  
ATOM  15993  HZ3 TRP A 996     -17.875  60.010  15.957  1.00  5.630          H  
ATOM  15994  HH2 TRP A 996     -18.926  61.980  16.918  1.00  5.630          H  
ATOM  15995  N   ILE A 997     -12.398  60.279  20.149  1.00  4.640          N  
ATOM  15996  CA  ILE A 997     -11.508  60.832  21.158  1.00  5.330          C  
ATOM  15997  C   ILE A 997     -12.299  61.125  22.410  1.00  5.640          C  
ATOM  15998  O   ILE A 997     -12.853  62.211  22.578  1.00  5.850          O  
ATOM  15999  CB  ILE A 997     -10.803  62.135  20.688  1.00  7.190          C  
ATOM  16000  CG1 ILE A 997      -9.979  61.853  19.424  1.00  7.190          C  
ATOM  16001  CG2 ILE A 997      -9.870  62.667  21.824  1.00  7.190          C  
ATOM  16002  CD1 ILE A 997      -9.411  63.106  18.690  1.00  7.190          C  
ATOM  16003  H   ILE A 997     -12.827  60.853  19.438  1.00  5.570          H  
ATOM  16004  HA  ILE A 997     -10.741  60.096  21.400  1.00  6.400          H  
ATOM  16005  HB  ILE A 997     -11.552  62.891  20.447  1.00  8.620          H  
ATOM  16006 1HG1 ILE A 997      -9.153  61.226  19.726  1.00  8.620          H  
ATOM  16007 2HG1 ILE A 997     -10.597  61.293  18.726  1.00  8.620          H  
ATOM  16008 1HG2 ILE A 997      -9.381  63.581  21.514  1.00  8.620          H  
ATOM  16009 2HG2 ILE A 997     -10.446  62.880  22.725  1.00  8.620          H  
ATOM  16010 3HG2 ILE A 997      -9.109  61.916  22.063  1.00  8.620          H  
ATOM  16011 1HD1 ILE A 997      -8.838  62.791  17.818  1.00  8.620          H  
ATOM  16012 2HD1 ILE A 997     -10.236  63.742  18.364  1.00  8.620          H  
ATOM  16013 3HD1 ILE A 997      -8.762  63.675  19.347  1.00  8.620          H  
ATOM  16014  N   SER A 998     -12.337  60.140  23.289  1.00  5.940          N  
ATOM  16015  CA  SER A 998     -13.044  60.279  24.546  1.00  6.460          C  
ATOM  16016  C   SER A 998     -12.341  61.365  25.339  1.00  6.990          C  
ATOM  16017  O   SER A 998     -11.112  61.476  25.274  1.00  7.180          O  
ATOM  16018  CB  SER A 998     -13.107  58.972  25.306  1.00  8.840          C  
ATOM  16019  OG  SER A 998     -13.734  59.157  26.547  1.00  8.840          O  
ATOM  16020  H   SER A 998     -11.881  59.264  23.029  1.00  7.130          H  
ATOM  16021  HA  SER A 998     -14.065  60.605  24.347  1.00  7.750          H  
ATOM  16022 1HB  SER A 998     -13.665  58.240  24.721  1.00 10.600          H  
ATOM  16023 2HB  SER A 998     -12.105  58.576  25.455  1.00 10.600          H  
ATOM  16024  HG  SER A 998     -13.995  58.254  26.860  1.00 10.600          H  
ATOM  16025  N   SER A 999     -13.102  62.165  26.074  1.00  7.340          N  
ATOM  16026  CA  SER A 999     -12.528  63.242  26.868  1.00  8.180          C  
ATOM  16027  C   SER A 999     -13.233  63.355  28.208  1.00  8.560          C  
ATOM  16028  O   SER A 999     -14.463  63.428  28.282  1.00  9.000          O  
ATOM  16029  CB  SER A 999     -12.611  64.547  26.105  1.00 11.120          C  
ATOM  16030  OG  SER A 999     -12.100  65.607  26.862  1.00 11.120          O  
ATOM  16031  H   SER A 999     -14.099  62.013  26.087  1.00  8.810          H  
ATOM  16032  HA  SER A 999     -11.478  63.016  27.055  1.00  9.820          H  
ATOM  16033 1HB  SER A 999     -12.048  64.454  25.174  1.00 13.340          H  
ATOM  16034 2HB  SER A 999     -13.647  64.750  25.842  1.00 13.340          H  
ATOM  16035  HG  SER A 999     -12.136  66.382  26.293  1.00 13.340          H  
ATOM  16036  N   ASP A1000     -12.436  63.305  29.269  1.00  8.640          N  
ATOM  16037  CA  ASP A1000     -12.920  63.326  30.641  1.00  9.200          C  
ATOM  16038  C   ASP A1000     -13.681  64.571  31.019  1.00  9.430          C  
ATOM  16039  O   ASP A1000     -13.325  65.689  30.642  1.00  9.750          O  
ATOM  16040  CB  ASP A1000     -11.758  63.228  31.626  1.00 12.660          C  
ATOM  16041  CG  ASP A1000     -11.079  61.891  31.656  1.00 12.660          C  
ATOM  16042  OD1 ASP A1000     -11.593  60.939  31.135  1.00 12.660          O  
ATOM  16043  OD2 ASP A1000      -9.993  61.840  32.200  1.00 12.660          O  
ATOM  16044  H   ASP A1000     -11.442  63.236  29.106  1.00 10.370          H  
ATOM  16045  HA  ASP A1000     -13.582  62.470  30.780  1.00 11.040          H  
ATOM  16046 1HB  ASP A1000     -11.018  63.989  31.383  1.00 15.190          H  
ATOM  16047 2HB  ASP A1000     -12.131  63.453  32.634  1.00 15.190          H  
ATOM  16048  N   LYS A1001     -14.689  64.369  31.842  1.00  9.490          N  
ATOM  16049  CA  LYS A1001     -15.441  65.457  32.419  1.00  9.940          C  
ATOM  16050  C   LYS A1001     -15.021  65.415  33.873  1.00 10.600          C  
ATOM  16051  O   LYS A1001     -14.623  64.349  34.352  1.00 10.960          O  
ATOM  16052  CB  LYS A1001     -16.942  65.254  32.222  1.00 13.740          C  
ATOM  16053  CG  LYS A1001     -17.363  65.041  30.738  1.00 13.740          C  
ATOM  16054  CD  LYS A1001     -17.088  66.256  29.816  1.00 13.740          C  
ATOM  16055  CE  LYS A1001     -17.608  65.966  28.392  1.00 13.740          C  
ATOM  16056  NZ  LYS A1001     -17.348  67.081  27.404  1.00 13.740          N  
ATOM  16057  H   LYS A1001     -14.927  63.419  32.091  1.00 11.390          H  
ATOM  16058  HA  LYS A1001     -15.126  66.410  31.996  1.00 11.930          H  
ATOM  16059 1HB  LYS A1001     -17.268  64.385  32.792  1.00 16.480          H  
ATOM  16060 2HB  LYS A1001     -17.481  66.119  32.607  1.00 16.480          H  
ATOM  16061 1HG  LYS A1001     -16.817  64.184  30.334  1.00 16.480          H  
ATOM  16062 2HG  LYS A1001     -18.426  64.811  30.701  1.00 16.480          H  
ATOM  16063 1HD  LYS A1001     -17.573  67.150  30.208  1.00 16.480          H  
ATOM  16064 2HD  LYS A1001     -16.011  66.436  29.754  1.00 16.480          H  
ATOM  16065 1HE  LYS A1001     -17.114  65.063  28.030  1.00 16.480          H  
ATOM  16066 2HE  LYS A1001     -18.680  65.787  28.440  1.00 16.480          H  
ATOM  16067 1HZ  LYS A1001     -17.709  66.807  26.493  1.00 16.480          H  
ATOM  16068 2HZ  LYS A1001     -17.801  67.940  27.679  1.00 16.480          H  
ATOM  16069 3HZ  LYS A1001     -16.361  67.269  27.303  1.00 16.480          H  
ATOM  16070  N   THR A1002     -15.082  66.537  34.574  1.00 10.910          N  
ATOM  16071  CA  THR A1002     -14.654  66.557  35.965  1.00 11.720          C  
ATOM  16072  C   THR A1002     -15.700  67.121  36.912  1.00 12.160          C  
ATOM  16073  O   THR A1002     -16.753  67.607  36.494  1.00 12.430          O  
ATOM  16074  CB  THR A1002     -13.328  67.334  36.114  1.00 16.080          C  
ATOM  16075  OG1 THR A1002     -13.530  68.711  35.760  1.00 16.080          O  
ATOM  16076  CG2 THR A1002     -12.258  66.723  35.194  1.00 16.080          C  
ATOM  16077  H   THR A1002     -15.409  67.393  34.149  1.00 13.090          H  
ATOM  16078  HA  THR A1002     -14.464  65.531  36.278  1.00 14.060          H  
ATOM  16079  HB  THR A1002     -12.988  67.277  37.147  1.00 19.300          H  
ATOM  16080  HG1 THR A1002     -12.764  69.228  36.035  1.00 19.300          H  
ATOM  16081 1HG2 THR A1002     -11.323  67.268  35.312  1.00 19.300          H  
ATOM  16082 2HG2 THR A1002     -12.104  65.679  35.461  1.00 19.300          H  
ATOM  16083 3HG2 THR A1002     -12.572  66.783  34.156  1.00 19.300          H  
ATOM  16084  N   VAL A1003     -15.395  67.010  38.203  1.00 12.420          N  
ATOM  16085  CA  VAL A1003     -16.231  67.474  39.299  1.00 13.050          C  
ATOM  16086  C   VAL A1003     -15.495  68.555  40.074  1.00 13.510          C  
ATOM  16087  O   VAL A1003     -14.298  68.427  40.340  1.00 13.420          O  
ATOM  16088  CB  VAL A1003     -16.606  66.294  40.227  1.00 18.020          C  
ATOM  16089  CG1 VAL A1003     -17.454  66.783  41.420  1.00 18.020          C  
ATOM  16090  CG2 VAL A1003     -17.371  65.253  39.416  1.00 18.020          C  
ATOM  16091  H   VAL A1003     -14.508  66.591  38.434  1.00 14.900          H  
ATOM  16092  HA  VAL A1003     -17.148  67.906  38.892  1.00 15.660          H  
ATOM  16093  HB  VAL A1003     -15.700  65.851  40.633  1.00 21.620          H  
ATOM  16094 1HG1 VAL A1003     -17.704  65.942  42.054  1.00 21.620          H  
ATOM  16095 2HG1 VAL A1003     -16.900  67.513  42.010  1.00 21.620          H  
ATOM  16096 3HG1 VAL A1003     -18.373  67.240  41.052  1.00 21.620          H  
ATOM  16097 1HG2 VAL A1003     -17.634  64.414  40.054  1.00 21.620          H  
ATOM  16098 2HG2 VAL A1003     -18.279  65.706  39.018  1.00 21.620          H  
ATOM  16099 3HG2 VAL A1003     -16.756  64.898  38.591  1.00 21.620          H  
ATOM  16100  N   GLN A1004     -16.206  69.628  40.395  1.00 14.150          N  
ATOM  16101  CA  GLN A1004     -15.647  70.752  41.127  1.00 14.760          C  
ATOM  16102  C   GLN A1004     -14.974  70.298  42.412  1.00 14.950          C  
ATOM  16103  O   GLN A1004     -15.427  69.371  43.084  1.00 15.110          O  
ATOM  16104  CB  GLN A1004     -16.737  71.791  41.435  1.00 20.420          C  
ATOM  16105  CG  GLN A1004     -17.873  71.312  42.367  1.00 20.420          C  
ATOM  16106  CD  GLN A1004     -19.014  70.653  41.613  1.00 20.420          C  
ATOM  16107  OE1 GLN A1004     -18.804  70.017  40.569  1.00 20.420          O  
ATOM  16108  NE2 GLN A1004     -20.227  70.800  42.129  1.00 20.420          N  
ATOM  16109  H   GLN A1004     -17.190  69.653  40.128  1.00 16.980          H  
ATOM  16110  HA  GLN A1004     -14.889  71.223  40.503  1.00 17.710          H  
ATOM  16111 1HB  GLN A1004     -16.276  72.661  41.903  1.00 24.500          H  
ATOM  16112 2HB  GLN A1004     -17.189  72.126  40.502  1.00 24.500          H  
ATOM  16113 1HG  GLN A1004     -17.500  70.604  43.097  1.00 24.500          H  
ATOM  16114 2HG  GLN A1004     -18.274  72.182  42.885  1.00 24.500          H  
ATOM  16115 1HE2 GLN A1004     -21.019  70.389  41.674  1.00 24.500          H  
ATOM  16116 2HE2 GLN A1004     -20.354  71.322  42.974  1.00 24.500          H  
ATOM  16117  N   ALA A1005     -13.883  70.965  42.764  1.00 15.080          N  
ATOM  16118  CA  ALA A1005     -13.161  70.604  43.968  1.00 15.410          C  
ATOM  16119  C   ALA A1005     -14.057  70.625  45.187  1.00 15.870          C  
ATOM  16120  O   ALA A1005     -14.827  71.564  45.394  1.00 16.130          O  
ATOM  16121  CB  ALA A1005     -12.011  71.567  44.197  1.00 21.440          C  
ATOM  16122  H   ALA A1005     -13.550  71.717  42.180  1.00 18.100          H  
ATOM  16123  HA  ALA A1005     -12.777  69.591  43.844  1.00 18.490          H  
ATOM  16124 1HB  ALA A1005     -11.485  71.283  45.096  1.00 25.730          H  
ATOM  16125 2HB  ALA A1005     -11.334  71.545  43.346  1.00 25.730          H  
ATOM  16126 3HB  ALA A1005     -12.408  72.573  44.322  1.00 25.730          H  
ATOM  16127  N   HIS A1006     -13.902  69.593  46.011  1.00 16.110          N  
ATOM  16128  CA  HIS A1006     -14.612  69.437  47.271  1.00 16.660          C  
ATOM  16129  C   HIS A1006     -14.063  70.438  48.278  1.00 16.600          C  
ATOM  16130  O   HIS A1006     -12.854  70.701  48.289  1.00 16.180          O  
ATOM  16131  CB  HIS A1006     -14.472  68.009  47.800  1.00 23.100          C  
ATOM  16132  CG  HIS A1006     -15.429  67.696  48.903  1.00 23.100          C  
ATOM  16133  ND1 HIS A1006     -15.230  68.085  50.217  1.00 23.100          N  
ATOM  16134  CD2 HIS A1006     -16.617  67.046  48.874  1.00 23.100          C  
ATOM  16135  CE1 HIS A1006     -16.279  67.680  50.943  1.00 23.100          C  
ATOM  16136  NE2 HIS A1006     -17.116  67.048  50.149  1.00 23.100          N  
ATOM  16137  H   HIS A1006     -13.266  68.862  45.736  1.00 19.330          H  
ATOM  16138  HA  HIS A1006     -15.673  69.650  47.131  1.00 19.990          H  
ATOM  16139 1HB  HIS A1006     -14.630  67.304  46.993  1.00 27.720          H  
ATOM  16140 2HB  HIS A1006     -13.457  67.855  48.172  1.00 27.720          H  
ATOM  16141  HD2 HIS A1006     -17.097  66.608  47.999  1.00 27.720          H  
ATOM  16142  HE1 HIS A1006     -16.422  67.844  52.014  1.00 27.720          H  
ATOM  16143  HE2 HIS A1006     -17.999  66.639  50.434  1.00 27.720          H  
ATOM  16144  N   GLU A1007     -14.915  70.970  49.151  1.00 17.120          N  
ATOM  16145  CA  GLU A1007     -14.483  71.937  50.162  1.00 17.220          C  
ATOM  16146  C   GLU A1007     -13.421  71.402  51.142  1.00 17.280          C  
ATOM  16147  O   GLU A1007     -12.767  72.192  51.825  1.00 17.410          O  
ATOM  16148  CB  GLU A1007     -15.697  72.500  50.921  1.00 24.070          C  
ATOM  16149  CG  GLU A1007     -16.517  71.501  51.735  1.00 24.070          C  
ATOM  16150  CD  GLU A1007     -17.592  70.812  50.948  1.00 24.070          C  
ATOM  16151  OE1 GLU A1007     -17.508  70.802  49.738  1.00 24.070          O  
ATOM  16152  OE2 GLU A1007     -18.489  70.277  51.552  1.00 24.070          O  
ATOM  16153  H   GLU A1007     -15.909  70.719  49.112  1.00 20.540          H  
ATOM  16154  HA  GLU A1007     -14.031  72.774  49.630  1.00 20.660          H  
ATOM  16155 1HB  GLU A1007     -15.355  73.271  51.610  1.00 28.880          H  
ATOM  16156 2HB  GLU A1007     -16.372  72.979  50.212  1.00 28.880          H  
ATOM  16157 1HG  GLU A1007     -15.864  70.754  52.125  1.00 28.880          H  
ATOM  16158 2HG  GLU A1007     -16.966  72.023  52.577  1.00 28.880          H  
ATOM  16159  N   THR A1008     -13.245  70.077  51.208  1.00 17.400          N  
ATOM  16160  CA  THR A1008     -12.234  69.459  52.065  1.00 17.640          C  
ATOM  16161  C   THR A1008     -11.109  68.802  51.234  1.00 17.780          C  
ATOM  16162  O   THR A1008     -10.373  67.941  51.732  1.00 18.200          O  
ATOM  16163  CB  THR A1008     -12.840  68.427  53.040  1.00 24.600          C  
ATOM  16164  OG1 THR A1008     -13.488  67.397  52.311  1.00 24.600          O  
ATOM  16165  CG2 THR A1008     -13.821  69.071  53.987  1.00 24.600          C  
ATOM  16166  H   THR A1008     -13.861  69.478  50.659  1.00 20.880          H  
ATOM  16167  HA  THR A1008     -11.775  70.243  52.667  1.00 21.170          H  
ATOM  16168  HB  THR A1008     -12.034  67.985  53.626  1.00 29.520          H  
ATOM  16169  HG1 THR A1008     -14.141  67.783  51.708  1.00 29.520          H  
ATOM  16170 1HG2 THR A1008     -14.217  68.320  54.666  1.00 29.520          H  
ATOM  16171 2HG2 THR A1008     -13.317  69.850  54.555  1.00 29.520          H  
ATOM  16172 3HG2 THR A1008     -14.628  69.502  53.428  1.00 29.520          H  
ATOM  16173  N   ARG A1009     -10.999  69.161  49.956  1.00 17.560          N  
ATOM  16174  CA  ARG A1009      -9.931  68.687  49.078  1.00 17.900          C  
ATOM  16175  C   ARG A1009      -8.618  69.137  49.731  1.00 18.200          C  
ATOM  16176  O   ARG A1009      -8.558  70.257  50.228  1.00 18.130          O  
ATOM  16177  CB  ARG A1009     -10.079  69.302  47.684  1.00 24.920          C  
ATOM  16178  CG  ARG A1009      -9.102  68.809  46.633  1.00 24.920          C  
ATOM  16179  CD  ARG A1009      -9.343  69.403  45.327  1.00 24.920          C  
ATOM  16180  NE  ARG A1009      -8.401  68.916  44.337  1.00 24.920          N  
ATOM  16181  CZ  ARG A1009      -7.185  69.452  44.075  1.00 24.920          C  
ATOM  16182  NH1 ARG A1009      -6.753  70.512  44.734  1.00 24.920          N  
ATOM  16183  NH2 ARG A1009      -6.423  68.903  43.143  1.00 24.920          N  
ATOM  16184  H   ARG A1009     -11.668  69.835  49.574  1.00 21.070          H  
ATOM  16185  HA  ARG A1009      -9.977  67.601  49.000  1.00 21.480          H  
ATOM  16186 1HB  ARG A1009     -11.081  69.095  47.311  1.00 29.910          H  
ATOM  16187 2HB  ARG A1009      -9.981  70.385  47.756  1.00 29.910          H  
ATOM  16188 1HG  ARG A1009      -8.086  69.061  46.927  1.00 29.910          H  
ATOM  16189 2HG  ARG A1009      -9.204  67.729  46.525  1.00 29.910          H  
ATOM  16190 1HD  ARG A1009     -10.345  69.129  44.999  1.00 29.910          H  
ATOM  16191 2HD  ARG A1009      -9.265  70.485  45.390  1.00 29.910          H  
ATOM  16192  HE  ARG A1009      -8.675  68.102  43.799  1.00 29.910          H  
ATOM  16193 1HH1 ARG A1009      -7.323  70.939  45.446  1.00 29.910          H  
ATOM  16194 2HH1 ARG A1009      -5.843  70.901  44.525  1.00 29.910          H  
ATOM  16195 1HH2 ARG A1009      -6.750  68.091  42.636  1.00 29.910          H  
ATOM  16196 2HH2 ARG A1009      -5.515  69.292  42.935  1.00 29.910          H  
ATOM  16197  N   PRO A1010      -7.537  68.335  49.714  1.00 18.620          N  
ATOM  16198  CA  PRO A1010      -7.236  67.054  49.068  1.00 18.790          C  
ATOM  16199  C   PRO A1010      -7.705  65.771  49.739  1.00 18.700          C  
ATOM  16200  O   PRO A1010      -7.218  64.709  49.370  1.00 18.790          O  
ATOM  16201  CB  PRO A1010      -5.702  67.093  49.049  1.00 28.180          C  
ATOM  16202  CG  PRO A1010      -5.336  67.802  50.323  1.00 28.180          C  
ATOM  16203  CD  PRO A1010      -6.409  68.859  50.501  1.00 28.180          C  
ATOM  16204  HA  PRO A1010      -7.595  67.065  48.038  1.00 22.550          H  
ATOM  16205 1HB  PRO A1010      -5.288  66.075  49.009  1.00 33.820          H  
ATOM  16206 2HB  PRO A1010      -5.344  67.619  48.151  1.00 33.820          H  
ATOM  16207 1HG  PRO A1010      -5.312  67.081  51.164  1.00 33.820          H  
ATOM  16208 2HG  PRO A1010      -4.325  68.232  50.242  1.00 33.820          H  
ATOM  16209 1HD  PRO A1010      -6.701  68.937  51.563  1.00 33.820          H  
ATOM  16210 2HD  PRO A1010      -6.085  69.828  50.096  1.00 33.820          H  
ATOM  16211  N   ASP A1011      -8.588  65.837  50.735  1.00 18.630          N  
ATOM  16212  CA  ASP A1011      -9.074  64.617  51.377  1.00 18.620          C  
ATOM  16213  C   ASP A1011     -10.495  64.325  50.868  1.00 18.420          C  
ATOM  16214  O   ASP A1011     -10.910  63.173  50.628  1.00 18.590          O  
ATOM  16215  CB  ASP A1011      -9.052  64.775  52.893  1.00 26.070          C  
ATOM  16216  CG  ASP A1011      -7.636  64.978  53.458  1.00 26.070          C  
ATOM  16217  OD1 ASP A1011      -6.736  64.247  53.100  1.00 26.070          O  
ATOM  16218  OD2 ASP A1011      -7.472  65.873  54.253  1.00 26.070          O  
ATOM  16219  H   ASP A1011      -8.976  66.721  51.064  1.00 22.360          H  
ATOM  16220  HA  ASP A1011      -8.425  63.786  51.104  1.00 22.340          H  
ATOM  16221 1HB  ASP A1011      -9.660  65.639  53.169  1.00 31.290          H  
ATOM  16222 2HB  ASP A1011      -9.494  63.920  53.362  1.00 31.290          H  
ATOM  16223  N   GLY A1012     -11.264  65.389  50.696  1.00 18.220          N  
ATOM  16224  CA  GLY A1012     -12.633  65.260  50.217  1.00 17.970          C  
ATOM  16225  C   GLY A1012     -12.613  64.597  48.849  1.00 17.780          C  
ATOM  16226  O   GLY A1012     -11.867  65.011  47.961  1.00 17.430          O  
ATOM  16227  H   GLY A1012     -10.892  66.304  50.939  1.00 21.860          H  
ATOM  16228 1HA  GLY A1012     -13.226  64.680  50.922  1.00 21.560          H  
ATOM  16229 2HA  GLY A1012     -13.083  66.245  50.140  1.00 21.560          H  
ATOM  16230  N   ARG A1013     -13.428  63.548  48.683  1.00 18.140          N  
ATOM  16231  CA  ARG A1013     -13.525  62.737  47.455  1.00 18.160          C  
ATOM  16232  C   ARG A1013     -12.199  62.065  47.041  1.00 17.830          C  
ATOM  16233  O   ARG A1013     -12.106  61.518  45.932  1.00 17.880          O  
ATOM  16234  CB  ARG A1013     -14.012  63.581  46.276  1.00 25.420          C  
ATOM  16235  CG  ARG A1013     -15.380  64.222  46.444  1.00 25.420          C  
ATOM  16236  CD  ARG A1013     -15.770  65.044  45.238  1.00 25.420          C  
ATOM  16237  NE  ARG A1013     -15.982  64.226  44.035  1.00 25.420          N  
ATOM  16238  CZ  ARG A1013     -17.117  63.556  43.719  1.00 25.420          C  
ATOM  16239  NH1 ARG A1013     -18.168  63.596  44.514  1.00 25.420          N  
ATOM  16240  NH2 ARG A1013     -17.166  62.857  42.597  1.00 25.420          N  
ATOM  16241  H   ARG A1013     -14.009  63.291  49.468  1.00 21.770          H  
ATOM  16242  HA  ARG A1013     -14.257  61.949  47.633  1.00 21.790          H  
ATOM  16243 1HB  ARG A1013     -13.297  64.368  46.052  1.00 30.500          H  
ATOM  16244 2HB  ARG A1013     -14.068  62.946  45.395  1.00 30.500          H  
ATOM  16245 1HG  ARG A1013     -16.121  63.443  46.594  1.00 30.500          H  
ATOM  16246 2HG  ARG A1013     -15.359  64.869  47.312  1.00 30.500          H  
ATOM  16247 1HD  ARG A1013     -16.681  65.602  45.446  1.00 30.500          H  
ATOM  16248 2HD  ARG A1013     -14.970  65.750  45.020  1.00 30.500          H  
ATOM  16249  HE  ARG A1013     -15.210  64.165  43.381  1.00 30.500          H  
ATOM  16250 1HH1 ARG A1013     -18.141  64.127  45.370  1.00 30.500          H  
ATOM  16251 2HH1 ARG A1013     -19.009  63.092  44.267  1.00 30.500          H  
ATOM  16252 1HH2 ARG A1013     -16.361  62.824  41.986  1.00 30.500          H  
ATOM  16253 2HH2 ARG A1013     -18.005  62.353  42.350  1.00 30.500          H  
ATOM  16254  N   ALA A1014     -11.196  62.095  47.930  1.00 17.600          N  
ATOM  16255  CA  ALA A1014      -9.882  61.518  47.693  1.00 17.380          C  
ATOM  16256  C   ALA A1014      -9.549  60.346  48.628  1.00 17.220          C  
ATOM  16257  O   ALA A1014      -8.900  59.392  48.208  1.00 17.670          O  
ATOM  16258  CB  ALA A1014      -8.855  62.601  47.836  1.00 24.420          C  
ATOM  16259  H   ALA A1014     -11.347  62.572  48.819  1.00 21.120          H  
ATOM  16260  HA  ALA A1014      -9.864  61.145  46.670  1.00 20.860          H  
ATOM  16261 1HB  ALA A1014      -7.903  62.205  47.605  1.00 29.300          H  
ATOM  16262 2HB  ALA A1014      -9.081  63.415  47.154  1.00 29.300          H  
ATOM  16263 3HB  ALA A1014      -8.869  62.961  48.846  1.00 29.300          H  
ATOM  16264  N   LEU A1015      -9.989  60.428  49.898  1.00 16.690          N  
ATOM  16265  CA  LEU A1015      -9.717  59.398  50.917  1.00 16.610          C  
ATOM  16266  C   LEU A1015     -10.281  58.015  50.604  1.00 16.290          C  
ATOM  16267  O   LEU A1015      -9.674  56.998  50.948  1.00 16.300          O  
ATOM  16268  CB  LEU A1015     -10.334  59.805  52.263  1.00 23.290          C  
ATOM  16269  CG  LEU A1015      -9.715  60.962  53.047  1.00 23.290          C  
ATOM  16270  CD1 LEU A1015     -10.658  61.328  54.167  1.00 23.290          C  
ATOM  16271  CD2 LEU A1015      -8.381  60.552  53.642  1.00 23.290          C  
ATOM  16272  H   LEU A1015     -10.471  61.279  50.182  1.00 20.030          H  
ATOM  16273  HA  LEU A1015      -8.650  59.305  51.005  1.00 19.930          H  
ATOM  16274 1HB  LEU A1015     -11.366  60.074  52.073  1.00 27.940          H  
ATOM  16275 2HB  LEU A1015     -10.334  58.928  52.912  1.00 27.940          H  
ATOM  16276  HG  LEU A1015      -9.575  61.811  52.399  1.00 27.940          H  
ATOM  16277 1HD1 LEU A1015     -10.242  62.153  54.745  1.00 27.940          H  
ATOM  16278 2HD1 LEU A1015     -11.595  61.632  53.736  1.00 27.940          H  
ATOM  16279 3HD1 LEU A1015     -10.811  60.475  54.823  1.00 27.940          H  
ATOM  16280 1HD2 LEU A1015      -7.963  61.387  54.214  1.00 27.940          H  
ATOM  16281 2HD2 LEU A1015      -8.519  59.696  54.298  1.00 27.940          H  
ATOM  16282 3HD2 LEU A1015      -7.716  60.301  52.871  1.00 27.940          H  
ATOM  16283  N   SER A1016     -11.464  57.988  50.000  1.00 16.130          N  
ATOM  16284  CA  SER A1016     -12.172  56.760  49.675  1.00 15.900          C  
ATOM  16285  C   SER A1016     -11.443  56.205  48.462  1.00 15.080          C  
ATOM  16286  O   SER A1016     -10.524  56.846  47.971  1.00 14.680          O  
ATOM  16287  CB  SER A1016     -13.628  57.075  49.340  1.00 22.350          C  
ATOM  16288  OG  SER A1016     -13.752  57.621  48.038  1.00 22.350          O  
ATOM  16289  H   SER A1016     -11.898  58.863  49.749  1.00 19.360          H  
ATOM  16290  HA  SER A1016     -12.102  56.067  50.515  1.00 19.080          H  
ATOM  16291 1HB  SER A1016     -14.268  56.220  49.460  1.00 26.820          H  
ATOM  16292 2HB  SER A1016     -13.977  57.816  50.062  1.00 26.820          H  
ATOM  16293  HG  SER A1016     -14.692  57.828  47.930  1.00 26.820          H  
ATOM  16294  N   PRO A1017     -11.774  55.021  47.923  1.00 14.950          N  
ATOM  16295  CA  PRO A1017     -11.138  54.487  46.726  1.00 14.310          C  
ATOM  16296  C   PRO A1017     -11.110  55.527  45.584  1.00 13.670          C  
ATOM  16297  O   PRO A1017     -10.239  55.446  44.715  1.00 13.710          O  
ATOM  16298  CB  PRO A1017     -12.012  53.270  46.417  1.00 21.460          C  
ATOM  16299  CG  PRO A1017     -12.519  52.826  47.792  1.00 21.460          C  
ATOM  16300  CD  PRO A1017     -12.778  54.124  48.531  1.00 21.460          C  
ATOM  16301  HA  PRO A1017     -10.119  54.174  46.972  1.00 17.170          H  
ATOM  16302 1HB  PRO A1017     -12.818  53.556  45.724  1.00 25.760          H  
ATOM  16303 2HB  PRO A1017     -11.410  52.501  45.907  1.00 25.760          H  
ATOM  16304 1HG  PRO A1017     -13.427  52.211  47.679  1.00 25.760          H  
ATOM  16305 2HG  PRO A1017     -11.766  52.193  48.290  1.00 25.760          H  
ATOM  16306 1HD  PRO A1017     -13.793  54.442  48.289  1.00 25.760          H  
ATOM  16307 2HD  PRO A1017     -12.615  53.999  49.611  1.00 25.760          H  
ATOM  16308  N   SER A1018     -12.067  56.472  45.573  1.00 13.220          N  
ATOM  16309  CA  SER A1018     -12.159  57.526  44.571  1.00 12.670          C  
ATOM  16310  C   SER A1018     -12.008  57.029  43.141  1.00 11.850          C  
ATOM  16311  O   SER A1018     -12.541  55.978  42.771  1.00 11.720          O  
ATOM  16312  CB  SER A1018     -11.094  58.570  44.861  1.00 17.960          C  
ATOM  16313  OG  SER A1018     -11.257  59.720  44.065  1.00 17.960          O  
ATOM  16314  H   SER A1018     -12.742  56.520  46.328  1.00 15.860          H  
ATOM  16315  HA  SER A1018     -13.139  57.994  44.666  1.00 15.200          H  
ATOM  16316 1HB  SER A1018     -11.124  58.846  45.919  1.00 21.550          H  
ATOM  16317 2HB  SER A1018     -10.113  58.134  44.674  1.00 21.550          H  
ATOM  16318  HG  SER A1018     -11.673  60.394  44.669  1.00 21.550          H  
ATOM  16319  N   GLY A1019     -11.336  57.831  42.316  1.00 11.450          N  
ATOM  16320  CA  GLY A1019     -11.116  57.500  40.911  1.00 10.820          C  
ATOM  16321  C   GLY A1019      -9.800  58.066  40.389  1.00 10.010          C  
ATOM  16322  O   GLY A1019      -8.804  58.152  41.109  1.00 10.000          O  
ATOM  16323  H   GLY A1019     -10.956  58.693  42.702  1.00 13.740          H  
ATOM  16324 1HA  GLY A1019     -11.115  56.417  40.794  1.00 12.980          H  
ATOM  16325 2HA  GLY A1019     -11.941  57.886  40.314  1.00 12.980          H  
ATOM  16326  N   TYR A1020      -9.782  58.414  39.109  1.00  9.490          N  
ATOM  16327  CA  TYR A1020      -8.579  58.933  38.477  1.00  8.820          C  
ATOM  16328  C   TYR A1020      -8.998  59.847  37.345  1.00  8.090          C  
ATOM  16329  O   TYR A1020     -10.168  59.856  36.956  1.00  7.910          O  
ATOM  16330  CB  TYR A1020      -7.698  57.804  37.925  1.00 12.620          C  
ATOM  16331  CG  TYR A1020      -8.286  57.098  36.715  1.00 12.620          C  
ATOM  16332  CD1 TYR A1020      -7.923  57.528  35.436  1.00 12.620          C  
ATOM  16333  CD2 TYR A1020      -9.183  56.049  36.862  1.00 12.620          C  
ATOM  16334  CE1 TYR A1020      -8.447  56.925  34.327  1.00 12.620          C  
ATOM  16335  CE2 TYR A1020      -9.711  55.438  35.732  1.00 12.620          C  
ATOM  16336  CZ  TYR A1020      -9.343  55.875  34.472  1.00 12.620          C  
ATOM  16337  OH  TYR A1020      -9.869  55.282  33.352  1.00 12.620          O  
ATOM  16338  H   TYR A1020     -10.624  58.326  38.556  1.00 11.390          H  
ATOM  16339  HA  TYR A1020      -8.012  59.522  39.199  1.00 10.580          H  
ATOM  16340 1HB  TYR A1020      -6.723  58.204  37.644  1.00 15.140          H  
ATOM  16341 2HB  TYR A1020      -7.531  57.061  38.706  1.00 15.140          H  
ATOM  16342  HD1 TYR A1020      -7.221  58.353  35.316  1.00 15.140          H  
ATOM  16343  HD2 TYR A1020      -9.474  55.709  37.855  1.00 15.140          H  
ATOM  16344  HE1 TYR A1020      -8.162  57.274  33.335  1.00 15.140          H  
ATOM  16345  HE2 TYR A1020     -10.422  54.611  35.831  1.00 15.140          H  
ATOM  16346  HH  TYR A1020     -10.573  54.634  33.611  1.00 15.140          H  
ATOM  16347  N   GLN A1021      -8.056  60.627  36.828  1.00  7.940          N  
ATOM  16348  CA  GLN A1021      -8.313  61.480  35.672  1.00  7.550          C  
ATOM  16349  C   GLN A1021      -7.178  61.323  34.668  1.00  7.100          C  
ATOM  16350  O   GLN A1021      -6.049  61.000  35.053  1.00  7.260          O  
ATOM  16351  CB  GLN A1021      -8.475  62.954  36.077  1.00 10.730          C  
ATOM  16352  CG  GLN A1021      -9.679  63.236  36.987  1.00 10.730          C  
ATOM  16353  CD  GLN A1021      -9.856  64.721  37.296  1.00 10.730          C  
ATOM  16354  OE1 GLN A1021      -9.388  65.582  36.546  1.00 10.730          O  
ATOM  16355  NE2 GLN A1021     -10.535  65.022  38.399  1.00 10.730          N  
ATOM  16356  H   GLN A1021      -7.123  60.595  37.216  1.00  9.530          H  
ATOM  16357  HA  GLN A1021      -9.231  61.153  35.180  1.00  9.060          H  
ATOM  16358 1HB  GLN A1021      -7.577  63.289  36.591  1.00 12.870          H  
ATOM  16359 2HB  GLN A1021      -8.580  63.563  35.177  1.00 12.870          H  
ATOM  16360 1HG  GLN A1021     -10.583  62.875  36.493  1.00 12.870          H  
ATOM  16361 2HG  GLN A1021      -9.538  62.711  37.929  1.00 12.870          H  
ATOM  16362 1HE2 GLN A1021     -10.682  65.981  38.656  1.00 12.870          H  
ATOM  16363 2HE2 GLN A1021     -10.895  64.289  38.979  1.00 12.870          H  
ATOM  16364  N   SER A1022      -7.481  61.551  33.393  1.00  6.870          N  
ATOM  16365  CA  SER A1022      -6.498  61.507  32.320  1.00  6.740          C  
ATOM  16366  C   SER A1022      -5.461  62.613  32.429  1.00  6.100          C  
ATOM  16367  O   SER A1022      -5.724  63.672  33.001  1.00  6.290          O  
ATOM  16368  CB  SER A1022      -7.187  61.627  30.977  1.00  9.490          C  
ATOM  16369  OG  SER A1022      -8.042  60.546  30.755  1.00  9.490          O  
ATOM  16370  H   SER A1022      -8.449  61.767  33.128  1.00  8.240          H  
ATOM  16371  HA  SER A1022      -5.987  60.546  32.371  1.00  8.090          H  
ATOM  16372 1HB  SER A1022      -7.759  62.554  30.945  1.00 11.390          H  
ATOM  16373 2HB  SER A1022      -6.441  61.685  30.191  1.00 11.390          H  
ATOM  16374  HG  SER A1022      -8.855  60.765  31.275  1.00 11.390          H  
ATOM  16375  N   SER A1023      -4.298  62.355  31.844  1.00  5.710          N  
ATOM  16376  CA  SER A1023      -3.191  63.290  31.746  1.00  5.450          C  
ATOM  16377  C   SER A1023      -3.254  64.004  30.411  1.00  4.730          C  
ATOM  16378  O   SER A1023      -4.308  64.055  29.782  1.00  5.030          O  
ATOM  16379  CB  SER A1023      -1.867  62.569  31.870  1.00  7.730          C  
ATOM  16380  OG  SER A1023      -0.805  63.487  31.942  1.00  7.730          O  
ATOM  16381  H   SER A1023      -4.176  61.450  31.420  1.00  6.850          H  
ATOM  16382  HA  SER A1023      -3.277  64.029  32.545  1.00  6.540          H  
ATOM  16383 1HB  SER A1023      -1.877  61.941  32.761  1.00  9.280          H  
ATOM  16384 2HB  SER A1023      -1.730  61.913  31.006  1.00  9.280          H  
ATOM  16385  HG  SER A1023      -0.005  62.954  32.033  1.00  9.280          H  
ATOM  16386  N   PHE A1024      -2.142  64.596  29.995  1.00  4.200          N  
ATOM  16387  CA  PHE A1024      -2.107  65.347  28.746  1.00  3.990          C  
ATOM  16388  C   PHE A1024      -2.669  64.519  27.593  1.00  3.450          C  
ATOM  16389  O   PHE A1024      -2.226  63.392  27.356  1.00  3.640          O  
ATOM  16390  CB  PHE A1024      -0.670  65.793  28.458  1.00  5.670          C  
ATOM  16391  CG  PHE A1024      -0.482  66.516  27.159  1.00  5.670          C  
ATOM  16392  CD1 PHE A1024      -1.036  67.765  26.927  1.00  5.670          C  
ATOM  16393  CD2 PHE A1024       0.284  65.934  26.160  1.00  5.670          C  
ATOM  16394  CE1 PHE A1024      -0.842  68.402  25.718  1.00  5.670          C  
ATOM  16395  CE2 PHE A1024       0.485  66.569  24.961  1.00  5.670          C  
ATOM  16396  CZ  PHE A1024      -0.084  67.805  24.736  1.00  5.670          C  
ATOM  16397  H   PHE A1024      -1.319  64.503  30.576  1.00  5.040          H  
ATOM  16398  HA  PHE A1024      -2.730  66.233  28.863  1.00  4.790          H  
ATOM  16399 1HB  PHE A1024      -0.331  66.446  29.260  1.00  6.800          H  
ATOM  16400 2HB  PHE A1024      -0.022  64.921  28.456  1.00  6.800          H  
ATOM  16401  HD1 PHE A1024      -1.635  68.244  27.703  1.00  6.800          H  
ATOM  16402  HD2 PHE A1024       0.733  64.952  26.339  1.00  6.800          H  
ATOM  16403  HE1 PHE A1024      -1.292  69.383  25.543  1.00  6.800          H  
ATOM  16404  HE2 PHE A1024       1.093  66.090  24.194  1.00  6.800          H  
ATOM  16405  HZ  PHE A1024       0.069  68.312  23.786  1.00  6.800          H  
ATOM  16406  N   ARG A1025      -3.617  65.131  26.869  1.00  3.300          N  
ATOM  16407  CA  ARG A1025      -4.368  64.555  25.752  1.00  3.230          C  
ATOM  16408  C   ARG A1025      -5.478  63.625  26.365  1.00  2.700          C  
ATOM  16409  O   ARG A1025      -6.327  64.190  27.055  1.00  3.100          O  
ATOM  16410  CB  ARG A1025      -3.403  64.009  24.690  1.00  4.550          C  
ATOM  16411  CG  ARG A1025      -2.540  65.062  24.034  1.00  4.550          C  
ATOM  16412  CD  ARG A1025      -3.211  65.761  22.899  1.00  4.550          C  
ATOM  16413  NE  ARG A1025      -3.368  64.879  21.719  1.00  4.550          N  
ATOM  16414  CZ  ARG A1025      -4.099  65.168  20.614  1.00  4.550          C  
ATOM  16415  NH1 ARG A1025      -4.763  66.301  20.552  1.00  4.550          N  
ATOM  16416  NH2 ARG A1025      -4.150  64.320  19.578  1.00  4.550          N  
ATOM  16417  H   ARG A1025      -3.878  66.060  27.160  1.00  3.960          H  
ATOM  16418  HA  ARG A1025      -4.899  65.363  25.258  1.00  3.880          H  
ATOM  16419 1HB  ARG A1025      -2.724  63.277  25.061  1.00  5.460          H  
ATOM  16420 2HB  ARG A1025      -3.955  63.606  23.874  1.00  5.460          H  
ATOM  16421 1HG  ARG A1025      -2.316  65.813  24.773  1.00  5.460          H  
ATOM  16422 2HG  ARG A1025      -1.614  64.613  23.677  1.00  5.460          H  
ATOM  16423 1HD  ARG A1025      -4.193  66.097  23.207  1.00  5.460          H  
ATOM  16424 2HD  ARG A1025      -2.607  66.622  22.610  1.00  5.460          H  
ATOM  16425  HE  ARG A1025      -2.866  64.008  21.729  1.00  5.460          H  
ATOM  16426 1HH1 ARG A1025      -4.735  66.952  21.321  1.00  5.460          H  
ATOM  16427 2HH1 ARG A1025      -5.303  66.525  19.727  1.00  5.460          H  
ATOM  16428 1HH2 ARG A1025      -3.632  63.433  19.573  1.00  5.460          H  
ATOM  16429 2HH2 ARG A1025      -4.698  64.564  18.767  1.00  5.460          H  
ATOM  16430  N   TYR A1026      -5.599  62.284  26.166  1.00  2.400          N  
ATOM  16431  CA  TYR A1026      -4.859  61.312  25.357  1.00  2.360          C  
ATOM  16432  C   TYR A1026      -5.388  61.434  23.943  1.00  1.870          C  
ATOM  16433  O   TYR A1026      -6.507  61.906  23.752  1.00  2.400          O  
ATOM  16434  CB  TYR A1026      -5.046  59.903  25.903  1.00  3.320          C  
ATOM  16435  CG  TYR A1026      -4.321  59.688  27.211  1.00  3.320          C  
ATOM  16436  CD1 TYR A1026      -4.994  59.805  28.397  1.00  3.320          C  
ATOM  16437  CD2 TYR A1026      -2.976  59.376  27.217  1.00  3.320          C  
ATOM  16438  CE1 TYR A1026      -4.335  59.602  29.582  1.00  3.320          C  
ATOM  16439  CE2 TYR A1026      -2.328  59.178  28.407  1.00  3.320          C  
ATOM  16440  CZ  TYR A1026      -3.008  59.288  29.583  1.00  3.320          C  
ATOM  16441  OH  TYR A1026      -2.358  59.085  30.767  1.00  3.320          O  
ATOM  16442  H   TYR A1026      -6.386  61.884  26.655  1.00  2.880          H  
ATOM  16443  HA  TYR A1026      -3.800  61.512  25.381  1.00  2.830          H  
ATOM  16444 1HB  TYR A1026      -6.109  59.703  26.057  1.00  3.980          H  
ATOM  16445 2HB  TYR A1026      -4.682  59.181  25.186  1.00  3.980          H  
ATOM  16446  HD1 TYR A1026      -6.056  60.052  28.402  1.00  3.980          H  
ATOM  16447  HD2 TYR A1026      -2.433  59.288  26.286  1.00  3.980          H  
ATOM  16448  HE1 TYR A1026      -4.871  59.685  30.512  1.00  3.980          H  
ATOM  16449  HE2 TYR A1026      -1.284  58.933  28.420  1.00  3.980          H  
ATOM  16450  HH  TYR A1026      -3.000  58.995  31.480  1.00  3.980          H  
ATOM  16451  N   GLY A1027      -4.587  61.101  22.946  1.00  1.530          N  
ATOM  16452  CA  GLY A1027      -5.097  61.280  21.586  1.00  1.310          C  
ATOM  16453  C   GLY A1027      -5.884  60.094  21.045  1.00  1.230          C  
ATOM  16454  O   GLY A1027      -6.141  59.114  21.750  1.00  1.410          O  
ATOM  16455  H   GLY A1027      -3.656  60.700  23.131  1.00  1.840          H  
ATOM  16456 1HA  GLY A1027      -5.722  62.173  21.547  1.00  1.570          H  
ATOM  16457 2HA  GLY A1027      -4.253  61.467  20.928  1.00  1.570          H  
ATOM  16458  N   SER A1028      -6.268  60.188  19.769  1.00  1.270          N  
ATOM  16459  CA  SER A1028      -6.967  59.105  19.105  1.00  1.270          C  
ATOM  16460  C   SER A1028      -5.874  58.145  18.726  1.00  0.960          C  
ATOM  16461  O   SER A1028      -4.692  58.488  18.783  1.00  0.840          O  
ATOM  16462  CB  SER A1028      -7.633  59.502  17.801  1.00  1.780          C  
ATOM  16463  OG  SER A1028      -6.680  59.618  16.785  1.00  1.780          O  
ATOM  16464  H   SER A1028      -6.078  61.024  19.240  1.00  1.520          H  
ATOM  16465  HA  SER A1028      -7.674  58.626  19.786  1.00  1.520          H  
ATOM  16466 1HB  SER A1028      -8.394  58.766  17.527  1.00  2.130          H  
ATOM  16467 2HB  SER A1028      -8.123  60.440  17.911  1.00  2.130          H  
ATOM  16468  HG  SER A1028      -7.173  59.915  16.002  1.00  2.130          H  
ATOM  16469  N   GLN A1029      -6.247  57.000  18.207  1.00  0.960          N  
ATOM  16470  CA  GLN A1029      -5.301  55.975  17.806  1.00  0.800          C  
ATOM  16471  C   GLN A1029      -4.250  56.468  16.808  1.00  0.720          C  
ATOM  16472  O   GLN A1029      -3.143  55.932  16.723  1.00  0.750          O  
ATOM  16473  CB  GLN A1029      -6.057  54.796  17.217  1.00  1.180          C  
ATOM  16474  CG  GLN A1029      -5.220  53.605  16.955  1.00  1.180          C  
ATOM  16475  CD  GLN A1029      -4.612  53.069  18.205  1.00  1.180          C  
ATOM  16476  OE1 GLN A1029      -5.183  53.103  19.292  1.00  1.180          O  
ATOM  16477  NE2 GLN A1029      -3.466  52.520  18.071  1.00  1.180          N  
ATOM  16478  H   GLN A1029      -7.234  56.799  18.154  1.00  1.150          H  
ATOM  16479  HA  GLN A1029      -4.787  55.647  18.696  1.00  0.960          H  
ATOM  16480 1HB  GLN A1029      -6.878  54.513  17.861  1.00  1.420          H  
ATOM  16481 2HB  GLN A1029      -6.491  55.089  16.262  1.00  1.420          H  
ATOM  16482 1HG  GLN A1029      -5.868  52.836  16.543  1.00  1.420          H  
ATOM  16483 2HG  GLN A1029      -4.423  53.845  16.252  1.00  1.420          H  
ATOM  16484 1HE2 GLN A1029      -3.019  52.097  18.862  1.00  1.420          H  
ATOM  16485 2HE2 GLN A1029      -3.018  52.491  17.172  1.00  1.420          H  
ATOM  16486  N   GLN A1030      -4.585  57.484  16.034  1.00  0.760          N  
ATOM  16487  CA  GLN A1030      -3.687  57.979  15.014  1.00  0.810          C  
ATOM  16488  C   GLN A1030      -2.669  58.970  15.543  1.00  0.760          C  
ATOM  16489  O   GLN A1030      -1.923  59.604  14.780  1.00  0.800          O  
ATOM  16490  CB  GLN A1030      -4.475  58.550  13.859  1.00  1.110          C  
ATOM  16491  CG  GLN A1030      -5.299  57.502  13.115  1.00  1.110          C  
ATOM  16492  CD  GLN A1030      -4.403  56.376  12.601  1.00  1.110          C  
ATOM  16493  OE1 GLN A1030      -3.285  56.620  12.129  1.00  1.110          O  
ATOM  16494  NE2 GLN A1030      -4.872  55.142  12.714  1.00  1.110          N  
ATOM  16495  H   GLN A1030      -5.477  57.953  16.182  1.00  0.910          H  
ATOM  16496  HA  GLN A1030      -3.117  57.132  14.638  1.00  0.970          H  
ATOM  16497 1HB  GLN A1030      -5.166  59.307  14.227  1.00  1.340          H  
ATOM  16498 2HB  GLN A1030      -3.814  59.034  13.195  1.00  1.340          H  
ATOM  16499 1HG  GLN A1030      -6.038  57.083  13.794  1.00  1.340          H  
ATOM  16500 2HG  GLN A1030      -5.798  57.970  12.259  1.00  1.340          H  
ATOM  16501 1HE2 GLN A1030      -4.319  54.362  12.407  1.00  1.340          H  
ATOM  16502 2HE2 GLN A1030      -5.771  54.984  13.111  1.00  1.340          H  
ATOM  16503  N   SER A1031      -2.610  59.102  16.876  1.00  0.760          N  
ATOM  16504  CA  SER A1031      -1.621  59.950  17.527  1.00  0.810          C  
ATOM  16505  C   SER A1031      -0.331  59.167  17.748  1.00  0.760          C  
ATOM  16506  O   SER A1031       0.621  59.688  18.311  1.00  0.860          O  
ATOM  16507  CB  SER A1031      -2.117  60.504  18.844  1.00  1.110          C  
ATOM  16508  OG  SER A1031      -3.210  61.344  18.654  1.00  1.110          O  
ATOM  16509  H   SER A1031      -3.294  58.614  17.461  1.00  0.910          H  
ATOM  16510  HA  SER A1031      -1.395  60.788  16.872  1.00  0.970          H  
ATOM  16511 1HB  SER A1031      -2.385  59.698  19.508  1.00  1.340          H  
ATOM  16512 2HB  SER A1031      -1.321  61.059  19.310  1.00  1.340          H  
ATOM  16513  HG  SER A1031      -3.931  60.744  18.403  1.00  1.340          H  
ATOM  16514  N   ILE A1032      -0.308  57.891  17.369  1.00  0.680          N  
ATOM  16515  CA  ILE A1032       0.910  57.102  17.480  1.00  0.710          C  
ATOM  16516  C   ILE A1032       1.309  56.516  16.120  1.00  0.650          C  
ATOM  16517  O   ILE A1032       1.832  55.405  16.056  1.00  0.730          O  
ATOM  16518  CB  ILE A1032       0.805  56.028  18.573  1.00  0.980          C  
ATOM  16519  CG1 ILE A1032      -0.376  55.126  18.294  1.00  0.980          C  
ATOM  16520  CG2 ILE A1032       0.722  56.710  19.962  1.00  0.980          C  
ATOM  16521  CD1 ILE A1032      -0.441  53.935  19.174  1.00  0.980          C  
ATOM  16522  H   ILE A1032      -1.154  57.460  16.976  1.00  0.820          H  
ATOM  16523  HA  ILE A1032       1.719  57.765  17.782  1.00  0.850          H  
ATOM  16524  HB  ILE A1032       1.696  55.414  18.556  1.00  1.180          H  
ATOM  16525 1HG1 ILE A1032      -1.280  55.700  18.404  1.00  1.180          H  
ATOM  16526 2HG1 ILE A1032      -0.323  54.770  17.265  1.00  1.180          H  
ATOM  16527 1HG2 ILE A1032       0.686  55.980  20.763  1.00  1.180          H  
ATOM  16528 2HG2 ILE A1032       1.608  57.325  20.104  1.00  1.180          H  
ATOM  16529 3HG2 ILE A1032      -0.161  57.342  20.011  1.00  1.180          H  
ATOM  16530 1HD1 ILE A1032      -1.273  53.353  18.925  1.00  1.180          H  
ATOM  16531 2HD1 ILE A1032       0.425  53.349  19.063  1.00  1.180          H  
ATOM  16532 3HD1 ILE A1032      -0.524  54.244  20.192  1.00  1.180          H  
ATOM  16533  N   THR A1033       1.005  57.236  15.032  1.00  0.700          N  
ATOM  16534  CA  THR A1033       1.360  56.818  13.666  1.00  0.680          C  
ATOM  16535  C   THR A1033       2.050  57.999  12.954  1.00  0.700          C  
ATOM  16536  O   THR A1033       1.889  59.152  13.380  1.00  1.200          O  
ATOM  16537  CB  THR A1033       0.109  56.342  12.882  1.00  0.960          C  
ATOM  16538  OG1 THR A1033      -0.781  57.447  12.668  1.00  0.960          O  
ATOM  16539  CG2 THR A1033      -0.636  55.261  13.707  1.00  0.960          C  
ATOM  16540  H   THR A1033       0.545  58.128  15.154  1.00  0.840          H  
ATOM  16541  HA  THR A1033       2.061  55.992  13.712  1.00  0.820          H  
ATOM  16542  HB  THR A1033       0.412  55.925  11.919  1.00  1.150          H  
ATOM  16543  HG1 THR A1033      -1.616  57.119  12.257  1.00  1.150          H  
ATOM  16544 1HG2 THR A1033      -1.511  54.923  13.156  1.00  1.150          H  
ATOM  16545 2HG2 THR A1033       0.031  54.416  13.883  1.00  1.150          H  
ATOM  16546 3HG2 THR A1033      -0.960  55.668  14.663  1.00  1.150          H  
ATOM  16547  N   ARG A1034       2.781  57.731  11.844  1.00  0.740          N  
ATOM  16548  CA  ARG A1034       3.443  58.815  11.091  1.00  0.780          C  
ATOM  16549  C   ARG A1034       3.437  58.763   9.551  1.00  0.760          C  
ATOM  16550  O   ARG A1034       3.796  57.784   8.895  1.00  1.240          O  
ATOM  16551  CB  ARG A1034       4.877  58.988  11.576  1.00  1.080          C  
ATOM  16552  CG  ARG A1034       5.678  60.054  10.823  1.00  1.080          C  
ATOM  16553  CD  ARG A1034       6.930  60.414  11.506  1.00  1.080          C  
ATOM  16554  NE  ARG A1034       7.856  61.037  10.586  1.00  1.080          N  
ATOM  16555  CZ  ARG A1034       7.877  62.318  10.206  1.00  1.080          C  
ATOM  16556  NH1 ARG A1034       6.985  63.182  10.646  1.00  1.080          N  
ATOM  16557  NH2 ARG A1034       8.809  62.705   9.358  1.00  1.080          N  
ATOM  16558  H   ARG A1034       2.879  56.770  11.538  1.00  0.890          H  
ATOM  16559  HA  ARG A1034       2.921  59.720  11.342  1.00  0.940          H  
ATOM  16560 1HB  ARG A1034       4.870  59.265  12.632  1.00  1.290          H  
ATOM  16561 2HB  ARG A1034       5.410  58.044  11.486  1.00  1.290          H  
ATOM  16562 1HG  ARG A1034       5.936  59.700   9.829  1.00  1.290          H  
ATOM  16563 2HG  ARG A1034       5.082  60.957  10.727  1.00  1.290          H  
ATOM  16564 1HD  ARG A1034       6.733  61.100  12.327  1.00  1.290          H  
ATOM  16565 2HD  ARG A1034       7.398  59.514  11.898  1.00  1.290          H  
ATOM  16566  HE  ARG A1034       8.578  60.441  10.198  1.00  1.290          H  
ATOM  16567 1HH1 ARG A1034       6.257  62.891  11.284  1.00  1.290          H  
ATOM  16568 2HH1 ARG A1034       7.011  64.142  10.335  1.00  1.290          H  
ATOM  16569 1HH2 ARG A1034       9.490  62.037   9.015  1.00  1.290          H  
ATOM  16570 2HH2 ARG A1034       8.845  63.657   9.039  1.00  1.290          H  
ATOM  16571  N   ASP A1035       3.077  59.911   8.975  1.00  0.650          N  
ATOM  16572  CA  ASP A1035       2.970  60.137   7.535  1.00  0.660          C  
ATOM  16573  C   ASP A1035       4.340  60.439   6.878  1.00  0.670          C  
ATOM  16574  O   ASP A1035       4.703  61.601   6.678  1.00  0.890          O  
ATOM  16575  CB  ASP A1035       1.969  61.292   7.296  1.00  0.920          C  
ATOM  16576  CG  ASP A1035       1.519  61.528   5.823  1.00  0.920          C  
ATOM  16577  OD1 ASP A1035       1.652  60.636   5.008  1.00  0.920          O  
ATOM  16578  OD2 ASP A1035       1.040  62.632   5.539  1.00  0.920          O  
ATOM  16579  H   ASP A1035       2.827  60.680   9.582  1.00  0.780          H  
ATOM  16580  HA  ASP A1035       2.572  59.231   7.076  1.00  0.790          H  
ATOM  16581 1HB  ASP A1035       1.069  61.102   7.891  1.00  1.100          H  
ATOM  16582 2HB  ASP A1035       2.402  62.222   7.671  1.00  1.100          H  
ATOM  16583  N   TRP A1036       5.127  59.383   6.640  1.00  0.720          N  
ATOM  16584  CA  TRP A1036       6.460  59.507   6.011  1.00  0.940          C  
ATOM  16585  C   TRP A1036       6.278  59.487   4.479  1.00  0.970          C  
ATOM  16586  O   TRP A1036       5.374  58.811   3.985  1.00  0.930          O  
ATOM  16587  CB  TRP A1036       7.378  58.320   6.348  1.00  1.230          C  
ATOM  16588  CG  TRP A1036       7.867  58.140   7.789  1.00  1.230          C  
ATOM  16589  CD1 TRP A1036       7.255  57.401   8.761  1.00  1.230          C  
ATOM  16590  CD2 TRP A1036       9.103  58.630   8.391  1.00  1.230          C  
ATOM  16591  NE1 TRP A1036       8.009  57.411   9.916  1.00  1.230          N  
ATOM  16592  CE2 TRP A1036       9.139  58.144   9.710  1.00  1.230          C  
ATOM  16593  CE3 TRP A1036      10.162  59.412   7.927  1.00  1.230          C  
ATOM  16594  CZ2 TRP A1036      10.203  58.422  10.577  1.00  1.230          C  
ATOM  16595  CZ3 TRP A1036      11.226  59.692   8.796  1.00  1.230          C  
ATOM  16596  CH2 TRP A1036      11.242  59.209  10.086  1.00  1.230          C  
ATOM  16597  H   TRP A1036       4.756  58.471   6.919  1.00  0.860          H  
ATOM  16598  HA  TRP A1036       6.924  60.446   6.309  1.00  1.130          H  
ATOM  16599 1HB  TRP A1036       6.894  57.442   6.057  1.00  1.470          H  
ATOM  16600 2HB  TRP A1036       8.268  58.390   5.717  1.00  1.470          H  
ATOM  16601  HD1 TRP A1036       6.305  56.877   8.649  1.00  1.470          H  
ATOM  16602  HE1 TRP A1036       7.776  56.946  10.781  1.00  1.470          H  
ATOM  16603  HE3 TRP A1036      10.156  59.794   6.907  1.00  1.470          H  
ATOM  16604  HZ2 TRP A1036      10.234  58.043  11.605  1.00  1.470          H  
ATOM  16605  HZ3 TRP A1036      12.049  60.301   8.421  1.00  1.470          H  
ATOM  16606  HH2 TRP A1036      12.091  59.446  10.735  1.00  1.470          H  
ATOM  16607  N   SER A1037       7.114  60.217   3.725  1.00  1.190          N  
ATOM  16608  CA  SER A1037       7.045  60.174   2.252  1.00  1.270          C  
ATOM  16609  C   SER A1037       7.751  58.955   1.652  1.00  1.100          C  
ATOM  16610  O   SER A1037       8.537  58.285   2.330  1.00  1.210          O  
ATOM  16611  CB  SER A1037       7.619  61.441   1.654  1.00  1.750          C  
ATOM  16612  OG  SER A1037       8.970  61.550   1.914  1.00  1.750          O  
ATOM  16613  H   SER A1037       7.824  60.789   4.163  1.00  1.430          H  
ATOM  16614  HA  SER A1037       5.995  60.109   1.972  1.00  1.520          H  
ATOM  16615 1HB  SER A1037       7.474  61.427   0.579  1.00  2.100          H  
ATOM  16616 2HB  SER A1037       7.093  62.311   2.046  1.00  2.100          H  
ATOM  16617  HG  SER A1037       9.255  62.323   1.405  1.00  2.100          H  
ATOM  16618  N   MET A1038       7.500  58.685   0.363  1.00  1.110          N  
ATOM  16619  CA  MET A1038       8.125  57.566  -0.346  1.00  1.010          C  
ATOM  16620  C   MET A1038       8.596  57.892  -1.781  1.00  0.930          C  
ATOM  16621  O   MET A1038       7.772  58.209  -2.636  1.00  0.910          O  
ATOM  16622  CB  MET A1038       7.116  56.452  -0.452  1.00  1.450          C  
ATOM  16623  CG  MET A1038       6.751  55.775   0.805  1.00  1.450          C  
ATOM  16624  SD  MET A1038       5.309  54.774   0.595  1.00  1.450          S  
ATOM  16625  CE  MET A1038       4.099  56.046   0.794  1.00  1.450          C  
ATOM  16626  H   MET A1038       6.853  59.282  -0.130  1.00  1.330          H  
ATOM  16627  HA  MET A1038       8.952  57.249   0.273  1.00  1.210          H  
ATOM  16628 1HB  MET A1038       6.228  56.859  -0.869  1.00  1.740          H  
ATOM  16629 2HB  MET A1038       7.471  55.711  -1.139  1.00  1.740          H  
ATOM  16630 1HG  MET A1038       7.576  55.145   1.133  1.00  1.740          H  
ATOM  16631 2HG  MET A1038       6.542  56.495   1.586  1.00  1.740          H  
ATOM  16632 1HE  MET A1038       3.123  55.612   0.730  1.00  1.740          H  
ATOM  16633 2HE  MET A1038       4.214  56.508   1.782  1.00  1.740          H  
ATOM  16634 3HE  MET A1038       4.199  56.804   0.035  1.00  1.740          H  
ATOM  16635  N   PRO A1039       9.876  57.682  -2.122  1.00  0.990          N  
ATOM  16636  CA  PRO A1039      10.465  58.031  -3.404  1.00  1.050          C  
ATOM  16637  C   PRO A1039       9.901  57.328  -4.622  1.00  1.010          C  
ATOM  16638  O   PRO A1039       9.915  57.871  -5.726  1.00  1.080          O  
ATOM  16639  CB  PRO A1039      11.894  57.563  -3.233  1.00  1.580          C  
ATOM  16640  CG  PRO A1039      11.865  56.521  -2.156  1.00  1.580          C  
ATOM  16641  CD  PRO A1039      10.770  56.948  -1.224  1.00  1.580          C  
ATOM  16642  HA  PRO A1039      10.406  59.119  -3.540  1.00  1.260          H  
ATOM  16643 1HB  PRO A1039      12.161  57.137  -4.162  1.00  1.890          H  
ATOM  16644 2HB  PRO A1039      12.565  58.365  -3.062  1.00  1.890          H  
ATOM  16645 1HG  PRO A1039      11.682  55.528  -2.600  1.00  1.890          H  
ATOM  16646 2HG  PRO A1039      12.844  56.456  -1.680  1.00  1.890          H  
ATOM  16647 1HD  PRO A1039      10.301  56.029  -0.839  1.00  1.890          H  
ATOM  16648 2HD  PRO A1039      11.125  57.609  -0.428  1.00  1.890          H  
ATOM  16649  N   MET A1040       9.333  56.150  -4.435  1.00  0.980          N  
ATOM  16650  CA  MET A1040       8.847  55.393  -5.570  1.00  1.040          C  
ATOM  16651  C   MET A1040       7.531  55.892  -6.112  1.00  1.060          C  
ATOM  16652  O   MET A1040       7.032  55.348  -7.089  1.00  1.220          O  
ATOM  16653  CB  MET A1040       8.792  53.903  -5.241  1.00  1.430          C  
ATOM  16654  CG  MET A1040       8.015  53.523  -3.999  1.00  1.430          C  
ATOM  16655  SD  MET A1040       8.983  53.663  -2.477  1.00  1.430          S  
ATOM  16656  CE  MET A1040       7.941  52.758  -1.350  1.00  1.430          C  
ATOM  16657  H   MET A1040       9.303  55.713  -3.528  1.00  1.180          H  
ATOM  16658  HA  MET A1040       9.573  55.507  -6.374  1.00  1.250          H  
ATOM  16659 1HB  MET A1040       8.346  53.361  -6.076  1.00  1.720          H  
ATOM  16660 2HB  MET A1040       9.808  53.519  -5.116  1.00  1.720          H  
ATOM  16661 1HG  MET A1040       7.149  54.157  -3.918  1.00  1.720          H  
ATOM  16662 2HG  MET A1040       7.676  52.488  -4.095  1.00  1.720          H  
ATOM  16663 1HE  MET A1040       8.382  52.750  -0.354  1.00  1.720          H  
ATOM  16664 2HE  MET A1040       6.962  53.215  -1.309  1.00  1.720          H  
ATOM  16665 3HE  MET A1040       7.838  51.728  -1.702  1.00  1.720          H  
ATOM  16666  N   HIS A1041       6.951  56.913  -5.485  1.00  1.010          N  
ATOM  16667  CA  HIS A1041       5.705  57.442  -5.999  1.00  1.160          C  
ATOM  16668  C   HIS A1041       5.899  58.900  -6.376  1.00  1.230          C  
ATOM  16669  O   HIS A1041       4.934  59.648  -6.538  1.00  1.400          O  
ATOM  16670  CB  HIS A1041       4.603  57.311  -4.976  1.00  1.560          C  
ATOM  16671  CG  HIS A1041       4.429  55.943  -4.529  1.00  1.560          C  
ATOM  16672  ND1 HIS A1041       3.978  54.959  -5.345  1.00  1.560          N  
ATOM  16673  CD2 HIS A1041       4.658  55.372  -3.332  1.00  1.560          C  
ATOM  16674  CE1 HIS A1041       3.961  53.833  -4.682  1.00  1.560          C  
ATOM  16675  NE2 HIS A1041       4.356  54.056  -3.450  1.00  1.560          N  
ATOM  16676  H   HIS A1041       7.374  57.325  -4.645  1.00  1.210          H  
ATOM  16677  HA  HIS A1041       5.406  56.901  -6.895  1.00  1.390          H  
ATOM  16678 1HB  HIS A1041       4.813  57.921  -4.158  1.00  1.880          H  
ATOM  16679 2HB  HIS A1041       3.669  57.643  -5.411  1.00  1.880          H  
ATOM  16680  HD2 HIS A1041       5.018  55.863  -2.450  1.00  1.880          H  
ATOM  16681  HE1 HIS A1041       3.675  52.894  -5.083  1.00  1.880          H  
ATOM  16682  HE2 HIS A1041       4.433  53.367  -2.708  1.00  1.880          H  
ATOM  16683  N   GLN A1042       7.161  59.310  -6.527  1.00  1.210          N  
ATOM  16684  CA  GLN A1042       7.532  60.680  -6.871  1.00  1.390          C  
ATOM  16685  C   GLN A1042       8.255  60.647  -8.222  1.00  1.510          C  
ATOM  16686  O   GLN A1042       9.281  61.285  -8.438  1.00  1.830          O  
ATOM  16687  CB  GLN A1042       8.359  61.288  -5.717  1.00  1.870          C  
ATOM  16688  CG  GLN A1042       7.515  61.337  -4.411  1.00  1.870          C  
ATOM  16689  CD  GLN A1042       8.139  61.971  -3.147  1.00  1.870          C  
ATOM  16690  OE1 GLN A1042       8.995  61.397  -2.452  1.00  1.870          O  
ATOM  16691  NE2 GLN A1042       7.665  63.186  -2.858  1.00  1.870          N  
ATOM  16692  H   GLN A1042       7.931  58.642  -6.384  1.00  1.450          H  
ATOM  16693  HA  GLN A1042       6.629  61.277  -6.988  1.00  1.670          H  
ATOM  16694 1HB  GLN A1042       9.251  60.683  -5.536  1.00  2.250          H  
ATOM  16695 2HB  GLN A1042       8.677  62.301  -5.971  1.00  2.250          H  
ATOM  16696 1HG  GLN A1042       6.589  61.873  -4.629  1.00  2.250          H  
ATOM  16697 2HG  GLN A1042       7.282  60.311  -4.154  1.00  2.250          H  
ATOM  16698 1HE2 GLN A1042       7.971  63.711  -2.039  1.00  2.250          H  
ATOM  16699 2HE2 GLN A1042       6.952  63.614  -3.470  1.00  2.250          H  
ATOM  16700  N   LEU A1043       7.688  59.832  -9.106  1.00  1.420          N  
ATOM  16701  CA  LEU A1043       8.181  59.514 -10.441  1.00  1.620          C  
ATOM  16702  C   LEU A1043       7.502  60.360 -11.523  1.00  1.770          C  
ATOM  16703  O   LEU A1043       6.375  60.805 -11.319  1.00  1.890          O  
ATOM  16704  CB  LEU A1043       7.836  58.054 -10.712  1.00  2.190          C  
ATOM  16705  CG  LEU A1043       8.313  57.015  -9.672  1.00  2.190          C  
ATOM  16706  CD1 LEU A1043       7.788  55.688 -10.093  1.00  2.190          C  
ATOM  16707  CD2 LEU A1043       9.821  56.985  -9.559  1.00  2.190          C  
ATOM  16708  H   LEU A1043       6.833  59.390  -8.801  1.00  1.700          H  
ATOM  16709  HA  LEU A1043       9.256  59.686 -10.483  1.00  1.940          H  
ATOM  16710 1HB  LEU A1043       6.755  57.967 -10.799  1.00  2.630          H  
ATOM  16711 2HB  LEU A1043       8.269  57.772 -11.673  1.00  2.630          H  
ATOM  16712  HG  LEU A1043       7.894  57.253  -8.702  1.00  2.630          H  
ATOM  16713 1HD1 LEU A1043       8.091  54.936  -9.368  1.00  2.630          H  
ATOM  16714 2HD1 LEU A1043       6.703  55.725 -10.146  1.00  2.630          H  
ATOM  16715 3HD1 LEU A1043       8.194  55.441 -11.071  1.00  2.630          H  
ATOM  16716 1HD2 LEU A1043      10.116  56.237  -8.826  1.00  2.630          H  
ATOM  16717 2HD2 LEU A1043      10.244  56.735 -10.524  1.00  2.630          H  
ATOM  16718 3HD2 LEU A1043      10.185  57.958  -9.238  1.00  2.630          H  
ATOM  16719  N   ASP A1044       8.179  60.558 -12.664  1.00  2.160          N  
ATOM  16720  CA  ASP A1044       7.629  61.269 -13.842  1.00  2.430          C  
ATOM  16721  C   ASP A1044       8.432  60.913 -15.113  1.00  2.730          C  
ATOM  16722  O   ASP A1044       9.407  60.171 -15.049  1.00  3.370          O  
ATOM  16723  CB  ASP A1044       7.642  62.806 -13.603  1.00  3.290          C  
ATOM  16724  CG  ASP A1044       6.625  63.689 -14.497  1.00  3.290          C  
ATOM  16725  OD1 ASP A1044       6.255  63.251 -15.568  1.00  3.290          O  
ATOM  16726  OD2 ASP A1044       6.266  64.751 -14.106  1.00  3.290          O  
ATOM  16727  H   ASP A1044       9.112  60.163 -12.741  1.00  2.590          H  
ATOM  16728  HA  ASP A1044       6.594  60.946 -13.984  1.00  2.920          H  
ATOM  16729 1HB  ASP A1044       7.404  63.000 -12.552  1.00  3.950          H  
ATOM  16730 2HB  ASP A1044       8.657  63.184 -13.765  1.00  3.950          H  
ATOM  16731  N   SER A1045       8.008  61.463 -16.249  1.00  2.680          N  
ATOM  16732  CA  SER A1045       8.607  61.388 -17.599  1.00  3.100          C  
ATOM  16733  C   SER A1045       8.536  60.037 -18.336  1.00  3.110          C  
ATOM  16734  O   SER A1045       8.793  59.997 -19.548  1.00  3.420          O  
ATOM  16735  CB  SER A1045      10.064  61.789 -17.537  1.00  4.170          C  
ATOM  16736  OG  SER A1045      10.861  60.700 -17.164  1.00  4.170          O  
ATOM  16737  H   SER A1045       7.213  62.079 -16.148  1.00  3.220          H  
ATOM  16738  HA  SER A1045       8.078  62.119 -18.211  1.00  3.720          H  
ATOM  16739 1HB  SER A1045      10.385  62.167 -18.508  1.00  5.010          H  
ATOM  16740 2HB  SER A1045      10.185  62.592 -16.813  1.00  5.010          H  
ATOM  16741  HG  SER A1045      10.531  60.426 -16.290  1.00  5.010          H  
ATOM  16742  N   LEU A1046       8.194  58.950 -17.654  1.00  3.050          N  
ATOM  16743  CA  LEU A1046       8.190  57.639 -18.298  1.00  3.350          C  
ATOM  16744  C   LEU A1046       6.800  57.162 -18.684  1.00  3.110          C  
ATOM  16745  O   LEU A1046       6.027  56.730 -17.830  1.00  2.970          O  
ATOM  16746  CB  LEU A1046       8.834  56.609 -17.353  1.00  4.570          C  
ATOM  16747  CG  LEU A1046       8.928  55.135 -17.857  1.00  4.570          C  
ATOM  16748  CD1 LEU A1046       9.839  55.053 -19.094  1.00  4.570          C  
ATOM  16749  CD2 LEU A1046       9.481  54.273 -16.745  1.00  4.570          C  
ATOM  16750  H   LEU A1046       7.987  59.043 -16.667  1.00  3.660          H  
ATOM  16751  HA  LEU A1046       8.787  57.717 -19.203  1.00  4.020          H  
ATOM  16752 1HB  LEU A1046       9.843  56.947 -17.118  1.00  5.480          H  
ATOM  16753 2HB  LEU A1046       8.266  56.597 -16.420  1.00  5.480          H  
ATOM  16754  HG  LEU A1046       7.936  54.778 -18.128  1.00  5.480          H  
ATOM  16755 1HD1 LEU A1046       9.897  54.016 -19.431  1.00  5.480          H  
ATOM  16756 2HD1 LEU A1046       9.454  55.666 -19.899  1.00  5.480          H  
ATOM  16757 3HD1 LEU A1046      10.836  55.402 -18.831  1.00  5.480          H  
ATOM  16758 1HD2 LEU A1046       9.550  53.235 -17.077  1.00  5.480          H  
ATOM  16759 2HD2 LEU A1046      10.471  54.637 -16.488  1.00  5.480          H  
ATOM  16760 3HD2 LEU A1046       8.831  54.334 -15.868  1.00  5.480          H  
ATOM  16761  N   PHE A1047       6.514  57.165 -19.980  1.00  3.460          N  
ATOM  16762  CA  PHE A1047       5.209  56.780 -20.515  1.00  3.460          C  
ATOM  16763  C   PHE A1047       4.050  57.232 -19.634  1.00  3.380          C  
ATOM  16764  O   PHE A1047       3.942  58.403 -19.285  1.00  3.690          O  
ATOM  16765  CB  PHE A1047       5.149  55.268 -20.736  1.00  4.840          C  
ATOM  16766  CG  PHE A1047       6.022  54.820 -21.801  1.00  4.840          C  
ATOM  16767  CD1 PHE A1047       7.297  54.428 -21.528  1.00  4.840          C  
ATOM  16768  CD2 PHE A1047       5.571  54.784 -23.091  1.00  4.840          C  
ATOM  16769  CE1 PHE A1047       8.136  54.016 -22.526  1.00  4.840          C  
ATOM  16770  CE2 PHE A1047       6.393  54.367 -24.106  1.00  4.840          C  
ATOM  16771  CZ  PHE A1047       7.682  53.983 -23.820  1.00  4.840          C  
ATOM  16772  H   PHE A1047       7.224  57.502 -20.621  1.00  4.150          H  
ATOM  16773  HA  PHE A1047       5.094  57.265 -21.486  1.00  4.150          H  
ATOM  16774 1HB  PHE A1047       5.424  54.739 -19.821  1.00  5.810          H  
ATOM  16775 2HB  PHE A1047       4.142  54.973 -21.014  1.00  5.810          H  
ATOM  16776  HD1 PHE A1047       7.629  54.453 -20.508  1.00  5.810          H  
ATOM  16777  HD2 PHE A1047       4.550  55.088 -23.299  1.00  5.810          H  
ATOM  16778  HE1 PHE A1047       9.154  53.712 -22.294  1.00  5.810          H  
ATOM  16779  HE2 PHE A1047       6.030  54.337 -25.136  1.00  5.810          H  
ATOM  16780  HZ  PHE A1047       8.331  53.651 -24.617  1.00  5.810          H  
ATOM  16781  N   HIS A1048       3.237  56.298 -19.151  1.00  3.500          N  
ATOM  16782  CA  HIS A1048       2.025  56.666 -18.445  1.00  4.060          C  
ATOM  16783  C   HIS A1048       2.237  57.032 -16.999  1.00  4.510          C  
ATOM  16784  O   HIS A1048       1.274  57.289 -16.280  1.00  4.990          O  
ATOM  16785  CB  HIS A1048       1.045  55.508 -18.533  1.00  5.460          C  
ATOM  16786  CG  HIS A1048       0.774  55.185 -19.921  1.00  5.460          C  
ATOM  16787  ND1 HIS A1048       1.503  54.238 -20.592  1.00  5.460          N  
ATOM  16788  CD2 HIS A1048      -0.104  55.691 -20.814  1.00  5.460          C  
ATOM  16789  CE1 HIS A1048       1.083  54.156 -21.827  1.00  5.460          C  
ATOM  16790  NE2 HIS A1048       0.108  55.046 -22.000  1.00  5.460          N  
ATOM  16791  H   HIS A1048       3.371  55.322 -19.370  1.00  4.200          H  
ATOM  16792  HA  HIS A1048       1.578  57.528 -18.924  1.00  4.870          H  
ATOM  16793 1HB  HIS A1048       1.460  54.624 -18.041  1.00  6.550          H  
ATOM  16794 2HB  HIS A1048       0.109  55.764 -18.040  1.00  6.550          H  
ATOM  16795  HD2 HIS A1048      -0.835  56.480 -20.631  1.00  6.550          H  
ATOM  16796  HE1 HIS A1048       1.489  53.475 -22.575  1.00  6.550          H  
ATOM  16797  HE2 HIS A1048      -0.420  55.240 -22.883  1.00  6.550          H  
ATOM  16798  N   LYS A1049       3.491  57.067 -16.562  1.00  4.640          N  
ATOM  16799  CA  LYS A1049       3.803  57.486 -15.214  1.00  5.360          C  
ATOM  16800  C   LYS A1049       4.099  58.992 -15.262  1.00  5.580          C  
ATOM  16801  O   LYS A1049       4.316  59.618 -14.224  1.00  6.180          O  
ATOM  16802  CB  LYS A1049       5.005  56.703 -14.662  1.00  7.220          C  
ATOM  16803  CG  LYS A1049       4.837  55.140 -14.625  1.00  7.220          C  
ATOM  16804  CD  LYS A1049       3.674  54.686 -13.729  1.00  7.220          C  
ATOM  16805  CE  LYS A1049       3.670  53.157 -13.451  1.00  7.220          C  
ATOM  16806  NZ  LYS A1049       3.292  52.267 -14.668  1.00  7.220          N  
ATOM  16807  H   LYS A1049       4.267  56.822 -17.183  1.00  5.570          H  
ATOM  16808  HA  LYS A1049       2.937  57.336 -14.570  1.00  6.430          H  
ATOM  16809 1HB  LYS A1049       5.883  56.923 -15.270  1.00  8.660          H  
ATOM  16810 2HB  LYS A1049       5.226  57.043 -13.647  1.00  8.660          H  
ATOM  16811 1HG  LYS A1049       4.664  54.793 -15.643  1.00  8.660          H  
ATOM  16812 2HG  LYS A1049       5.766  54.694 -14.262  1.00  8.660          H  
ATOM  16813 1HD  LYS A1049       3.729  55.211 -12.773  1.00  8.660          H  
ATOM  16814 2HD  LYS A1049       2.725  54.949 -14.203  1.00  8.660          H  
ATOM  16815 1HE  LYS A1049       4.654  52.867 -13.106  1.00  8.660          H  
ATOM  16816 2HE  LYS A1049       2.951  52.986 -12.657  1.00  8.660          H  
ATOM  16817 1HZ  LYS A1049       3.279  51.217 -14.420  1.00  8.660          H  
ATOM  16818 2HZ  LYS A1049       2.365  52.522 -14.985  1.00  8.660          H  
ATOM  16819 3HZ  LYS A1049       3.950  52.404 -15.412  1.00  8.660          H  
ATOM  16820  N   ALA A1050       4.156  59.543 -16.491  1.00  5.460          N  
ATOM  16821  CA  ALA A1050       4.400  60.948 -16.760  1.00  6.110          C  
ATOM  16822  C   ALA A1050       3.212  61.769 -16.275  1.00  6.410          C  
ATOM  16823  O   ALA A1050       2.073  61.327 -16.400  1.00  6.860          O  
ATOM  16824  CB  ALA A1050       4.647  61.156 -18.239  1.00  8.290          C  
ATOM  16825  H   ALA A1050       3.964  58.961 -17.309  1.00  6.550          H  
ATOM  16826  HA  ALA A1050       5.270  61.253 -16.197  1.00  7.330          H  
ATOM  16827 1HB  ALA A1050       4.841  62.207 -18.441  1.00  9.950          H  
ATOM  16828 2HB  ALA A1050       5.500  60.557 -18.557  1.00  9.950          H  
ATOM  16829 3HB  ALA A1050       3.769  60.838 -18.778  1.00  9.950          H  
ATOM  16830  N   LYS A1051       3.459  62.986 -15.790  1.00  6.570          N  
ATOM  16831  CA  LYS A1051       2.366  63.798 -15.241  1.00  7.220          C  
ATOM  16832  C   LYS A1051       1.762  64.937 -16.062  1.00  7.770          C  
ATOM  16833  O   LYS A1051       0.957  65.680 -15.510  1.00  8.490          O  
ATOM  16834  CB  LYS A1051       2.808  64.396 -13.912  1.00  9.850          C  
ATOM  16835  CG  LYS A1051       3.075  63.377 -12.849  1.00  9.850          C  
ATOM  16836  CD  LYS A1051       3.487  64.025 -11.547  1.00  9.850          C  
ATOM  16837  CE  LYS A1051       3.865  62.975 -10.521  1.00  9.850          C  
ATOM  16838  NZ  LYS A1051       2.690  62.208  -9.969  1.00  9.850          N  
ATOM  16839  H   LYS A1051       4.435  63.314 -15.741  1.00  7.880          H  
ATOM  16840  HA  LYS A1051       1.551  63.107 -15.029  1.00  8.660          H  
ATOM  16841 1HB  LYS A1051       3.719  64.981 -14.062  1.00 11.820          H  
ATOM  16842 2HB  LYS A1051       2.044  65.073 -13.538  1.00 11.820          H  
ATOM  16843 1HG  LYS A1051       2.183  62.799 -12.691  1.00 11.820          H  
ATOM  16844 2HG  LYS A1051       3.863  62.699 -13.186  1.00 11.820          H  
ATOM  16845 1HD  LYS A1051       4.343  64.680 -11.723  1.00 11.820          H  
ATOM  16846 2HD  LYS A1051       2.664  64.624 -11.157  1.00 11.820          H  
ATOM  16847 1HE  LYS A1051       4.520  62.278 -11.007  1.00 11.820          H  
ATOM  16848 2HE  LYS A1051       4.403  63.452  -9.699  1.00 11.820          H  
ATOM  16849 1HZ  LYS A1051       3.081  61.531  -9.330  1.00 11.820          H  
ATOM  16850 2HZ  LYS A1051       2.059  62.819  -9.476  1.00 11.820          H  
ATOM  16851 3HZ  LYS A1051       2.149  61.719 -10.719  1.00 11.820          H  
ATOM  16852  N   ILE A1052       2.129  65.130 -17.329  1.00  7.650          N  
ATOM  16853  CA  ILE A1052       1.546  66.263 -18.065  1.00  8.320          C  
ATOM  16854  C   ILE A1052       0.900  65.904 -19.402  1.00  8.520          C  
ATOM  16855  O   ILE A1052       1.221  64.889 -20.029  1.00  8.420          O  
ATOM  16856  CB  ILE A1052       2.597  67.373 -18.279  1.00 11.380          C  
ATOM  16857  CG1 ILE A1052       3.782  66.830 -19.137  1.00 11.380          C  
ATOM  16858  CG2 ILE A1052       3.065  67.907 -16.907  1.00 11.380          C  
ATOM  16859  CD1 ILE A1052       4.769  67.887 -19.600  1.00 11.380          C  
ATOM  16860  H   ILE A1052       2.802  64.515 -17.762  1.00  9.180          H  
ATOM  16861  HA  ILE A1052       0.757  66.688 -17.450  1.00  9.980          H  
ATOM  16862  HB  ILE A1052       2.141  68.185 -18.844  1.00 13.660          H  
ATOM  16863 1HG1 ILE A1052       4.324  66.087 -18.556  1.00 13.660          H  
ATOM  16864 2HG1 ILE A1052       3.380  66.350 -20.032  1.00 13.660          H  
ATOM  16865 1HG2 ILE A1052       3.778  68.712 -17.030  1.00 13.660          H  
ATOM  16866 2HG2 ILE A1052       2.206  68.281 -16.358  1.00 13.660          H  
ATOM  16867 3HG2 ILE A1052       3.532  67.108 -16.333  1.00 13.660          H  
ATOM  16868 1HD1 ILE A1052       5.547  67.412 -20.197  1.00 13.660          H  
ATOM  16869 2HD1 ILE A1052       4.244  68.624 -20.213  1.00 13.660          H  
ATOM  16870 3HD1 ILE A1052       5.227  68.381 -18.753  1.00 13.660          H  
ATOM  16871  N   GLY A1053       0.061  66.811 -19.888  1.00  9.060          N  
ATOM  16872  CA  GLY A1053      -0.584  66.618 -21.169  1.00  9.700          C  
ATOM  16873  C   GLY A1053       0.351  67.025 -22.307  1.00  9.560          C  
ATOM  16874  O   GLY A1053       1.499  67.392 -22.060  1.00  9.670          O  
ATOM  16875  H   GLY A1053      -0.154  67.633 -19.345  1.00 10.870          H  
ATOM  16876 1HA  GLY A1053      -0.884  65.581 -21.258  1.00 11.640          H  
ATOM  16877 2HA  GLY A1053      -1.492  67.217 -21.189  1.00 11.640          H  
ATOM  16878  N   MET A1054      -0.128  66.998 -23.563  1.00  9.580          N  
ATOM  16879  CA  MET A1054      -1.489  66.581 -23.927  1.00  9.790          C  
ATOM  16880  C   MET A1054      -1.775  65.087 -23.768  1.00  9.630          C  
ATOM  16881  O   MET A1054      -2.925  64.702 -23.575  1.00  9.520          O  
ATOM  16882  CB  MET A1054      -1.786  66.991 -25.365  1.00 13.620          C  
ATOM  16883  CG  MET A1054      -1.904  68.499 -25.588  1.00 13.620          C  
ATOM  16884  SD  MET A1054      -3.131  69.298 -24.510  1.00 13.620          S  
ATOM  16885  CE  MET A1054      -4.680  68.586 -25.070  1.00 13.620          C  
ATOM  16886  H   MET A1054       0.492  67.293 -24.302  1.00 11.500          H  
ATOM  16887  HA  MET A1054      -2.191  67.106 -23.285  1.00 11.750          H  
ATOM  16888 1HB  MET A1054      -0.984  66.629 -26.008  1.00 16.350          H  
ATOM  16889 2HB  MET A1054      -2.700  66.508 -25.702  1.00 16.350          H  
ATOM  16890 1HG  MET A1054      -0.939  68.969 -25.412  1.00 16.350          H  
ATOM  16891 2HG  MET A1054      -2.187  68.686 -26.624  1.00 16.350          H  
ATOM  16892 1HE  MET A1054      -5.501  69.007 -24.490  1.00 16.350          H  
ATOM  16893 2HE  MET A1054      -4.828  68.816 -26.126  1.00 16.350          H  
ATOM  16894 3HE  MET A1054      -4.665  67.505 -24.930  1.00 16.350          H  
ATOM  16895  N   LYS A1055      -0.746  64.242 -23.863  1.00  9.850          N  
ATOM  16896  CA  LYS A1055      -0.953  62.797 -23.767  1.00  9.880          C  
ATOM  16897  C   LYS A1055      -1.406  62.260 -22.411  1.00  9.090          C  
ATOM  16898  O   LYS A1055      -2.172  61.296 -22.374  1.00  9.120          O  
ATOM  16899  CB  LYS A1055       0.272  62.025 -24.247  1.00 13.820          C  
ATOM  16900  CG  LYS A1055       0.461  62.095 -25.757  1.00 13.820          C  
ATOM  16901  CD  LYS A1055       1.656  61.279 -26.242  1.00 13.820          C  
ATOM  16902  CE  LYS A1055       1.770  61.358 -27.780  1.00 13.820          C  
ATOM  16903  NZ  LYS A1055       2.924  60.577 -28.318  1.00 13.820          N  
ATOM  16904  H   LYS A1055       0.188  64.598 -24.018  1.00 11.820          H  
ATOM  16905  HA  LYS A1055      -1.756  62.551 -24.463  1.00 11.860          H  
ATOM  16906 1HB  LYS A1055       1.163  62.428 -23.768  1.00 16.580          H  
ATOM  16907 2HB  LYS A1055       0.183  60.976 -23.951  1.00 16.580          H  
ATOM  16908 1HG  LYS A1055      -0.443  61.720 -26.240  1.00 16.580          H  
ATOM  16909 2HG  LYS A1055       0.595  63.135 -26.051  1.00 16.580          H  
ATOM  16910 1HD  LYS A1055       2.572  61.660 -25.789  1.00 16.580          H  
ATOM  16911 2HD  LYS A1055       1.527  60.234 -25.946  1.00 16.580          H  
ATOM  16912 1HE  LYS A1055       0.850  60.969 -28.222  1.00 16.580          H  
ATOM  16913 2HE  LYS A1055       1.888  62.401 -28.070  1.00 16.580          H  
ATOM  16914 1HZ  LYS A1055       2.946  60.662 -29.328  1.00 16.580          H  
ATOM  16915 2HZ  LYS A1055       3.790  60.924 -27.934  1.00 16.580          H  
ATOM  16916 3HZ  LYS A1055       2.810  59.601 -28.071  1.00 16.580          H  
ATOM  16917  N   PHE A1056      -0.960  62.833 -21.291  1.00  8.590          N  
ATOM  16918  CA  PHE A1056      -1.364  62.236 -20.036  1.00  7.980          C  
ATOM  16919  C   PHE A1056      -2.389  63.145 -19.366  1.00  7.580          C  
ATOM  16920  O   PHE A1056      -2.439  64.352 -19.613  1.00  7.740          O  
ATOM  16921  CB  PHE A1056      -0.115  61.944 -19.220  1.00 11.420          C  
ATOM  16922  CG  PHE A1056       0.802  61.085 -20.091  1.00 11.420          C  
ATOM  16923  CD1 PHE A1056       1.897  61.673 -20.713  1.00 11.420          C  
ATOM  16924  CD2 PHE A1056       0.535  59.752 -20.377  1.00 11.420          C  
ATOM  16925  CE1 PHE A1056       2.707  60.958 -21.565  1.00 11.420          C  
ATOM  16926  CE2 PHE A1056       1.355  59.044 -21.245  1.00 11.420          C  
ATOM  16927  CZ  PHE A1056       2.434  59.646 -21.827  1.00 11.420          C  
ATOM  16928  H   PHE A1056      -0.316  63.624 -21.273  1.00 10.310          H  
ATOM  16929  HA  PHE A1056      -1.854  61.285 -20.232  1.00  9.580          H  
ATOM  16930 1HB  PHE A1056       0.401  62.855 -18.947  1.00 13.700          H  
ATOM  16931 2HB  PHE A1056      -0.352  61.396 -18.305  1.00 13.700          H  
ATOM  16932  HD1 PHE A1056       2.113  62.722 -20.521  1.00 13.700          H  
ATOM  16933  HD2 PHE A1056      -0.330  59.266 -19.929  1.00 13.700          H  
ATOM  16934  HE1 PHE A1056       3.562  61.446 -22.035  1.00 13.700          H  
ATOM  16935  HE2 PHE A1056       1.146  58.009 -21.473  1.00 13.700          H  
ATOM  16936  HZ  PHE A1056       3.071  59.082 -22.503  1.00 13.700          H  
ATOM  16937  N   ILE A1057      -3.254  62.542 -18.558  1.00  7.270          N  
ATOM  16938  CA  ILE A1057      -4.360  63.255 -17.936  1.00  7.110          C  
ATOM  16939  C   ILE A1057      -4.148  63.561 -16.451  1.00  6.280          C  
ATOM  16940  O   ILE A1057      -3.957  62.665 -15.626  1.00  5.920          O  
ATOM  16941  CB  ILE A1057      -5.649  62.428 -18.191  1.00 10.020          C  
ATOM  16942  CG1 ILE A1057      -5.866  62.325 -19.740  1.00 10.020          C  
ATOM  16943  CG2 ILE A1057      -6.872  63.037 -17.499  1.00 10.020          C  
ATOM  16944  CD1 ILE A1057      -6.924  61.334 -20.174  1.00 10.020          C  
ATOM  16945  H   ILE A1057      -3.149  61.552 -18.393  1.00  8.720          H  
ATOM  16946  HA  ILE A1057      -4.474  64.208 -18.452  1.00  8.530          H  
ATOM  16947  HB  ILE A1057      -5.501  61.420 -17.821  1.00 12.020          H  
ATOM  16948 1HG1 ILE A1057      -6.131  63.309 -20.122  1.00 12.020          H  
ATOM  16949 2HG1 ILE A1057      -4.933  62.020 -20.212  1.00 12.020          H  
ATOM  16950 1HG2 ILE A1057      -7.752  62.435 -17.686  1.00 12.020          H  
ATOM  16951 2HG2 ILE A1057      -6.704  63.062 -16.451  1.00 12.020          H  
ATOM  16952 3HG2 ILE A1057      -7.040  64.047 -17.872  1.00 12.020          H  
ATOM  16953 1HD1 ILE A1057      -6.985  61.333 -21.265  1.00 12.020          H  
ATOM  16954 2HD1 ILE A1057      -6.651  60.336 -19.829  1.00 12.020          H  
ATOM  16955 3HD1 ILE A1057      -7.892  61.602 -19.770  1.00 12.020          H  
ATOM  16956  N   PHE A1058      -4.266  64.839 -16.098  1.00  6.290          N  
ATOM  16957  CA  PHE A1058      -4.057  65.291 -14.722  1.00  5.910          C  
ATOM  16958  C   PHE A1058      -5.063  64.649 -13.773  1.00  5.850          C  
ATOM  16959  O   PHE A1058      -4.738  64.307 -12.633  1.00  6.070          O  
ATOM  16960  CB  PHE A1058      -4.195  66.806 -14.642  1.00  8.430          C  
ATOM  16961  CG  PHE A1058      -3.065  67.551 -15.294  1.00  8.430          C  
ATOM  16962  CD1 PHE A1058      -3.254  68.224 -16.501  1.00  8.430          C  
ATOM  16963  CD2 PHE A1058      -1.813  67.581 -14.711  1.00  8.430          C  
ATOM  16964  CE1 PHE A1058      -2.212  68.910 -17.096  1.00  8.430          C  
ATOM  16965  CE2 PHE A1058      -0.775  68.261 -15.303  1.00  8.430          C  
ATOM  16966  CZ  PHE A1058      -0.972  68.928 -16.495  1.00  8.430          C  
ATOM  16967  H   PHE A1058      -4.436  65.521 -16.824  1.00  7.550          H  
ATOM  16968  HA  PHE A1058      -3.050  65.004 -14.412  1.00  7.090          H  
ATOM  16969 1HB  PHE A1058      -5.125  67.111 -15.108  1.00 10.110          H  
ATOM  16970 2HB  PHE A1058      -4.240  67.109 -13.594  1.00 10.110          H  
ATOM  16971  HD1 PHE A1058      -4.234  68.215 -16.978  1.00 10.110          H  
ATOM  16972  HD2 PHE A1058      -1.646  67.056 -13.768  1.00 10.110          H  
ATOM  16973  HE1 PHE A1058      -2.375  69.437 -18.036  1.00 10.110          H  
ATOM  16974  HE2 PHE A1058       0.208  68.266 -14.825  1.00 10.110          H  
ATOM  16975  HZ  PHE A1058      -0.145  69.465 -16.956  1.00 10.110          H  
ATOM  16976  N   GLY A1059      -6.284  64.452 -14.268  1.00  5.880          N  
ATOM  16977  CA  GLY A1059      -7.370  63.858 -13.500  1.00  5.840          C  
ATOM  16978  C   GLY A1059      -7.208  62.341 -13.342  1.00  5.200          C  
ATOM  16979  O   GLY A1059      -8.022  61.698 -12.671  1.00  5.300          O  
ATOM  16980  H   GLY A1059      -6.482  64.759 -15.210  1.00  7.060          H  
ATOM  16981 1HA  GLY A1059      -7.419  64.328 -12.516  1.00  7.010          H  
ATOM  16982 2HA  GLY A1059      -8.316  64.073 -13.996  1.00  7.010          H  
ATOM  16983  N   PHE A1060      -6.188  61.763 -13.999  1.00  4.850          N  
ATOM  16984  CA  PHE A1060      -5.867  60.348 -13.902  1.00  4.480          C  
ATOM  16985  C   PHE A1060      -4.838  60.215 -12.802  1.00  3.310          C  
ATOM  16986  O   PHE A1060      -4.920  59.325 -11.962  1.00  3.300          O  
ATOM  16987  CB  PHE A1060      -5.335  59.756 -15.200  1.00  6.420          C  
ATOM  16988  CG  PHE A1060      -4.972  58.318 -15.049  1.00  6.420          C  
ATOM  16989  CD1 PHE A1060      -5.949  57.341 -14.939  1.00  6.420          C  
ATOM  16990  CD2 PHE A1060      -3.638  57.934 -15.006  1.00  6.420          C  
ATOM  16991  CE1 PHE A1060      -5.602  56.015 -14.788  1.00  6.420          C  
ATOM  16992  CE2 PHE A1060      -3.294  56.611 -14.861  1.00  6.420          C  
ATOM  16993  CZ  PHE A1060      -4.274  55.652 -14.750  1.00  6.420          C  
ATOM  16994  H   PHE A1060      -5.531  62.337 -14.523  1.00  5.820          H  
ATOM  16995  HA  PHE A1060      -6.760  59.798 -13.608  1.00  5.380          H  
ATOM  16996 1HB  PHE A1060      -6.084  59.847 -15.982  1.00  7.700          H  
ATOM  16997 2HB  PHE A1060      -4.454  60.295 -15.519  1.00  7.700          H  
ATOM  16998  HD1 PHE A1060      -7.003  57.630 -14.969  1.00  7.700          H  
ATOM  16999  HD2 PHE A1060      -2.853  58.695 -15.088  1.00  7.700          H  
ATOM  17000  HE1 PHE A1060      -6.376  55.262 -14.704  1.00  7.700          H  
ATOM  17001  HE2 PHE A1060      -2.240  56.322 -14.832  1.00  7.700          H  
ATOM  17002  HZ  PHE A1060      -3.993  54.606 -14.637  1.00  7.700          H  
ATOM  17003  N   GLU A1061      -3.849  61.122 -12.824  1.00  2.830          N  
ATOM  17004  CA  GLU A1061      -2.797  61.152 -11.809  1.00  2.020          C  
ATOM  17005  C   GLU A1061      -3.410  61.405 -10.442  1.00  1.810          C  
ATOM  17006  O   GLU A1061      -2.978  60.837  -9.423  1.00  1.740          O  
ATOM  17007  CB  GLU A1061      -1.796  62.262 -12.122  1.00  3.150          C  
ATOM  17008  CG  GLU A1061      -0.905  61.974 -13.269  1.00  3.150          C  
ATOM  17009  CD  GLU A1061       0.058  60.891 -12.915  1.00  3.150          C  
ATOM  17010  OE1 GLU A1061       0.713  61.025 -11.891  1.00  3.150          O  
ATOM  17011  OE2 GLU A1061       0.100  59.914 -13.598  1.00  3.150          O  
ATOM  17012  H   GLU A1061      -3.824  61.788 -13.598  1.00  3.400          H  
ATOM  17013  HA  GLU A1061      -2.285  60.190 -11.800  1.00  2.420          H  
ATOM  17014 1HB  GLU A1061      -2.336  63.183 -12.346  1.00  3.780          H  
ATOM  17015 2HB  GLU A1061      -1.177  62.447 -11.248  1.00  3.780          H  
ATOM  17016 1HG  GLU A1061      -1.507  61.665 -14.128  1.00  3.780          H  
ATOM  17017 2HG  GLU A1061      -0.365  62.880 -13.539  1.00  3.780          H  
ATOM  17018  N   ALA A1062      -4.454  62.240 -10.426  1.00  1.890          N  
ATOM  17019  CA  ALA A1062      -5.178  62.551  -9.215  1.00  1.740          C  
ATOM  17020  C   ALA A1062      -5.621  61.252  -8.579  1.00  1.450          C  
ATOM  17021  O   ALA A1062      -6.154  60.387  -9.257  1.00  1.790          O  
ATOM  17022  CB  ALA A1062      -6.400  63.371  -9.557  1.00  2.500          C  
ATOM  17023  H   ALA A1062      -4.718  62.712 -11.295  1.00  2.270          H  
ATOM  17024  HA  ALA A1062      -4.526  63.095  -8.537  1.00  2.090          H  
ATOM  17025 1HB  ALA A1062      -6.952  63.600  -8.650  1.00  3.000          H  
ATOM  17026 2HB  ALA A1062      -6.081  64.275 -10.042  1.00  3.000          H  
ATOM  17027 3HB  ALA A1062      -7.032  62.803 -10.235  1.00  3.000          H  
ATOM  17028  N   ASP A1063      -5.393  61.103  -7.274  1.00  1.210          N  
ATOM  17029  CA  ASP A1063      -5.779  59.874  -6.572  1.00  1.100          C  
ATOM  17030  C   ASP A1063      -5.122  58.584  -7.094  1.00  1.160          C  
ATOM  17031  O   ASP A1063      -5.529  57.502  -6.681  1.00  1.210          O  
ATOM  17032  CB  ASP A1063      -7.317  59.682  -6.603  1.00  1.580          C  
ATOM  17033  CG  ASP A1063      -8.111  60.585  -5.669  1.00  1.580          C  
ATOM  17034  OD1 ASP A1063      -7.764  60.630  -4.488  1.00  1.580          O  
ATOM  17035  OD2 ASP A1063      -9.025  61.236  -6.098  1.00  1.580          O  
ATOM  17036  H   ASP A1063      -4.943  61.845  -6.767  1.00  1.450          H  
ATOM  17037  HA  ASP A1063      -5.480  59.988  -5.533  1.00  1.320          H  
ATOM  17038 1HB  ASP A1063      -7.701  59.834  -7.604  1.00  1.900          H  
ATOM  17039 2HB  ASP A1063      -7.549  58.665  -6.356  1.00  1.900          H  
ATOM  17040  N   ASN A1064      -4.114  58.664  -7.972  1.00  1.240          N  
ATOM  17041  CA  ASN A1064      -3.457  57.459  -8.479  1.00  1.330          C  
ATOM  17042  C   ASN A1064      -1.966  57.399  -8.184  1.00  1.410          C  
ATOM  17043  O   ASN A1064      -1.460  56.409  -7.648  1.00  1.520          O  
ATOM  17044  CB  ASN A1064      -3.680  57.334  -9.971  1.00  1.830          C  
ATOM  17045  CG  ASN A1064      -3.175  56.055 -10.494  1.00  1.830          C  
ATOM  17046  OD1 ASN A1064      -3.188  55.069  -9.768  1.00  1.830          O  
ATOM  17047  ND2 ASN A1064      -2.762  56.022 -11.714  1.00  1.830          N  
ATOM  17048  H   ASN A1064      -3.815  59.573  -8.325  1.00  1.490          H  
ATOM  17049  HA  ASN A1064      -3.909  56.599  -7.990  1.00  1.600          H  
ATOM  17050 1HB  ASN A1064      -4.740  57.439 -10.204  1.00  2.190          H  
ATOM  17051 2HB  ASN A1064      -3.155  58.140 -10.478  1.00  2.190          H  
ATOM  17052 1HD2 ASN A1064      -2.421  55.168 -12.105  1.00  2.190          H  
ATOM  17053 2HD2 ASN A1064      -2.777  56.849 -12.276  1.00  2.190          H  
ATOM  17054  N   HIS A1065      -1.244  58.451  -8.563  1.00  1.440          N  
ATOM  17055  CA  HIS A1065       0.204  58.449  -8.390  1.00  1.560          C  
ATOM  17056  C   HIS A1065       0.720  59.602  -7.567  1.00  1.460          C  
ATOM  17057  O   HIS A1065       0.899  60.731  -8.044  1.00  1.540          O  
ATOM  17058  CB  HIS A1065       0.974  58.392  -9.710  1.00  2.140          C  
ATOM  17059  CG  HIS A1065       0.868  57.109 -10.456  1.00  2.140          C  
ATOM  17060  ND1 HIS A1065       1.446  55.939  -9.993  1.00  2.140          N  
ATOM  17061  CD2 HIS A1065       0.319  56.811 -11.648  1.00  2.140          C  
ATOM  17062  CE1 HIS A1065       1.235  54.978 -10.857  1.00  2.140          C  
ATOM  17063  NE2 HIS A1065       0.551  55.472 -11.875  1.00  2.140          N  
ATOM  17064  H   HIS A1065      -1.718  59.261  -8.974  1.00  1.730          H  
ATOM  17065  HA  HIS A1065       0.484  57.551  -7.843  1.00  1.870          H  
ATOM  17066 1HB  HIS A1065       0.600  59.170 -10.364  1.00  2.560          H  
ATOM  17067 2HB  HIS A1065       2.027  58.598  -9.531  1.00  2.560          H  
ATOM  17068  HD1 HIS A1065       1.630  55.743  -9.030  1.00  2.560          H  
ATOM  17069  HD2 HIS A1065      -0.221  57.416 -12.384  1.00  2.560          H  
ATOM  17070  HE1 HIS A1065       1.609  53.969 -10.664  1.00  2.560          H  
ATOM  17071  N   CYS A1066       0.942  59.281  -6.311  1.00  1.390          N  
ATOM  17072  CA  CYS A1066       1.424  60.169  -5.288  1.00  1.400          C  
ATOM  17073  C   CYS A1066       1.788  59.285  -4.132  1.00  1.330          C  
ATOM  17074  O   CYS A1066       1.359  58.134  -4.060  1.00  1.320          O  
ATOM  17075  CB  CYS A1066       0.387  61.203  -4.849  1.00  1.960          C  
ATOM  17076  SG  CYS A1066       1.063  62.449  -3.682  1.00  1.960          S  
ATOM  17077  H   CYS A1066       0.764  58.322  -6.037  1.00  1.670          H  
ATOM  17078  HA  CYS A1066       2.322  60.682  -5.639  1.00  1.680          H  
ATOM  17079 1HB  CYS A1066      -0.008  61.729  -5.718  1.00  2.350          H  
ATOM  17080 2HB  CYS A1066      -0.443  60.699  -4.356  1.00  2.350          H  
ATOM  17081  HG  CYS A1066      -0.074  63.167  -3.508  1.00  2.350          H  
ATOM  17082  N   ILE A1067       2.601  59.785  -3.249  1.00  1.400          N  
ATOM  17083  CA  ILE A1067       2.877  59.046  -2.042  1.00  1.330          C  
ATOM  17084  C   ILE A1067       1.578  58.878  -1.258  1.00  1.170          C  
ATOM  17085  O   ILE A1067       0.812  59.824  -1.103  1.00  1.250          O  
ATOM  17086  CB  ILE A1067       4.023  59.757  -1.286  1.00  1.890          C  
ATOM  17087  CG1 ILE A1067       3.665  61.212  -1.020  1.00  1.890          C  
ATOM  17088  CG2 ILE A1067       5.255  59.652  -2.095  1.00  1.890          C  
ATOM  17089  CD1 ILE A1067       4.603  61.937  -0.145  1.00  1.890          C  
ATOM  17090  H   ILE A1067       2.956  60.719  -3.397  1.00  1.680          H  
ATOM  17091  HA  ILE A1067       3.228  58.050  -2.308  1.00  1.600          H  
ATOM  17092  HB  ILE A1067       4.175  59.276  -0.316  1.00  2.270          H  
ATOM  17093 1HG1 ILE A1067       3.627  61.749  -1.958  1.00  2.270          H  
ATOM  17094 2HG1 ILE A1067       2.723  61.249  -0.571  1.00  2.270          H  
ATOM  17095 1HG2 ILE A1067       6.102  60.115  -1.628  1.00  2.270          H  
ATOM  17096 2HG2 ILE A1067       5.460  58.613  -2.228  1.00  2.270          H  
ATOM  17097 3HG2 ILE A1067       5.093  60.123  -3.061  1.00  2.270          H  
ATOM  17098 1HD1 ILE A1067       4.264  62.946  -0.032  1.00  2.270          H  
ATOM  17099 2HD1 ILE A1067       4.628  61.450   0.814  1.00  2.270          H  
ATOM  17100 3HD1 ILE A1067       5.583  61.965  -0.581  1.00  2.270          H  
ATOM  17101  N   ASN A1068       1.315  57.660  -0.796  1.00  1.050          N  
ATOM  17102  CA  ASN A1068       0.123  57.377  -0.014  1.00  0.970          C  
ATOM  17103  C   ASN A1068       0.473  57.431   1.453  1.00  0.910          C  
ATOM  17104  O   ASN A1068       1.642  57.337   1.818  1.00  0.930          O  
ATOM  17105  CB  ASN A1068      -0.495  56.044  -0.429  1.00  1.390          C  
ATOM  17106  CG  ASN A1068       0.377  54.853  -0.205  1.00  1.390          C  
ATOM  17107  OD1 ASN A1068       1.446  54.741  -0.815  1.00  1.390          O  
ATOM  17108  ND2 ASN A1068      -0.064  53.963   0.639  1.00  1.390          N  
ATOM  17109  H   ASN A1068       1.965  56.906  -0.990  1.00  1.260          H  
ATOM  17110  HA  ASN A1068      -0.610  58.164  -0.180  1.00  1.160          H  
ATOM  17111 1HB  ASN A1068      -1.414  55.883   0.122  1.00  1.670          H  
ATOM  17112 2HB  ASN A1068      -0.760  56.083  -1.486  1.00  1.670          H  
ATOM  17113 1HD2 ASN A1068       0.464  53.134   0.829  1.00  1.670          H  
ATOM  17114 2HD2 ASN A1068      -0.947  54.103   1.081  1.00  1.670          H  
ATOM  17115  N   THR A1069      -0.512  57.574   2.310  1.00  0.970          N  
ATOM  17116  CA  THR A1069      -0.173  57.566   3.727  1.00  1.020          C  
ATOM  17117  C   THR A1069      -0.132  56.144   4.250  1.00  0.960          C  
ATOM  17118  O   THR A1069      -1.061  55.359   4.055  1.00  1.270          O  
ATOM  17119  CB  THR A1069      -1.097  58.441   4.566  1.00  1.410          C  
ATOM  17120  OG1 THR A1069      -0.975  59.802   4.152  1.00  1.410          O  
ATOM  17121  CG2 THR A1069      -0.774  58.359   5.998  1.00  1.410          C  
ATOM  17122  H   THR A1069      -1.477  57.658   1.975  1.00  1.160          H  
ATOM  17123  HA  THR A1069       0.826  57.989   3.843  1.00  1.220          H  
ATOM  17124  HB  THR A1069      -2.111  58.112   4.424  1.00  1.690          H  
ATOM  17125  HG1 THR A1069      -0.037  60.107   4.325  1.00  1.690          H  
ATOM  17126 1HG2 THR A1069      -1.461  59.000   6.497  1.00  1.690          H  
ATOM  17127 2HG2 THR A1069      -0.879  57.345   6.356  1.00  1.690          H  
ATOM  17128 3HG2 THR A1069       0.242  58.701   6.166  1.00  1.690          H  
ATOM  17129  N   VAL A1070       0.972  55.815   4.910  1.00  0.790          N  
ATOM  17130  CA  VAL A1070       1.219  54.481   5.430  1.00  0.740          C  
ATOM  17131  C   VAL A1070       1.286  54.345   6.960  1.00  0.820          C  
ATOM  17132  O   VAL A1070       2.303  54.707   7.548  1.00  1.080          O  
ATOM  17133  CB  VAL A1070       2.573  54.057   4.880  1.00  1.060          C  
ATOM  17134  CG1 VAL A1070       2.941  52.746   5.353  1.00  1.060          C  
ATOM  17135  CG2 VAL A1070       2.517  54.033   3.363  1.00  1.060          C  
ATOM  17136  H   VAL A1070       1.681  56.530   5.026  1.00  0.950          H  
ATOM  17137  HA  VAL A1070       0.463  53.821   5.017  1.00  0.890          H  
ATOM  17138  HB  VAL A1070       3.312  54.760   5.216  1.00  1.270          H  
ATOM  17139 1HG1 VAL A1070       3.874  52.513   4.948  1.00  1.270          H  
ATOM  17140 2HG1 VAL A1070       3.009  52.687   6.432  1.00  1.270          H  
ATOM  17141 3HG1 VAL A1070       2.222  52.085   5.004  1.00  1.270          H  
ATOM  17142 1HG2 VAL A1070       3.481  53.740   2.973  1.00  1.270          H  
ATOM  17143 2HG2 VAL A1070       1.764  53.317   3.042  1.00  1.270          H  
ATOM  17144 3HG2 VAL A1070       2.262  55.013   2.978  1.00  1.270          H  
ATOM  17145  N   PRO A1071       0.219  53.889   7.644  1.00  0.830          N  
ATOM  17146  CA  PRO A1071       0.202  53.662   9.085  1.00  0.950          C  
ATOM  17147  C   PRO A1071       0.663  52.283   9.626  1.00  0.800          C  
ATOM  17148  O   PRO A1071       1.019  52.189  10.803  1.00  0.850          O  
ATOM  17149  CB  PRO A1071      -1.282  53.846   9.398  1.00  1.420          C  
ATOM  17150  CG  PRO A1071      -1.999  53.360   8.140  1.00  1.420          C  
ATOM  17151  CD  PRO A1071      -1.091  53.764   6.983  1.00  1.420          C  
ATOM  17152  HA  PRO A1071       0.788  54.461   9.562  1.00  1.140          H  
ATOM  17153 1HB  PRO A1071      -1.548  53.258  10.292  1.00  1.710          H  
ATOM  17154 2HB  PRO A1071      -1.479  54.885   9.644  1.00  1.710          H  
ATOM  17155 1HG  PRO A1071      -2.160  52.277   8.194  1.00  1.710          H  
ATOM  17156 2HG  PRO A1071      -2.993  53.810   8.074  1.00  1.710          H  
ATOM  17157 1HD  PRO A1071      -1.087  52.977   6.230  1.00  1.710          H  
ATOM  17158 2HD  PRO A1071      -1.408  54.730   6.563  1.00  1.710          H  
ATOM  17159  N   LYS A1072       0.697  51.213   8.808  1.00  0.680          N  
ATOM  17160  CA  LYS A1072       0.836  49.878   9.427  1.00  0.650          C  
ATOM  17161  C   LYS A1072       2.261  49.367   9.646  1.00  0.660          C  
ATOM  17162  O   LYS A1072       2.475  48.230  10.068  1.00  0.750          O  
ATOM  17163  CB  LYS A1072       0.096  48.836   8.626  1.00  0.920          C  
ATOM  17164  CG  LYS A1072      -1.421  48.902   8.508  1.00  0.920          C  
ATOM  17165  CD  LYS A1072      -2.145  48.551   9.759  1.00  0.920          C  
ATOM  17166  CE  LYS A1072      -3.639  48.229   9.453  1.00  0.920          C  
ATOM  17167  NZ  LYS A1072      -4.423  49.408   8.946  1.00  0.920          N  
ATOM  17168  H   LYS A1072       0.507  51.254   7.799  1.00  0.820          H  
ATOM  17169  HA  LYS A1072       0.373  49.927  10.413  1.00  0.780          H  
ATOM  17170 1HB  LYS A1072       0.489  48.841   7.614  1.00  1.110          H  
ATOM  17171 2HB  LYS A1072       0.306  47.887   9.082  1.00  1.110          H  
ATOM  17172 1HG  LYS A1072      -1.702  49.904   8.252  1.00  1.110          H  
ATOM  17173 2HG  LYS A1072      -1.745  48.219   7.728  1.00  1.110          H  
ATOM  17174 1HD  LYS A1072      -1.673  47.680  10.223  1.00  1.110          H  
ATOM  17175 2HD  LYS A1072      -2.093  49.389  10.460  1.00  1.110          H  
ATOM  17176 1HE  LYS A1072      -3.691  47.428   8.713  1.00  1.110          H  
ATOM  17177 2HE  LYS A1072      -4.100  47.883  10.370  1.00  1.110          H  
ATOM  17178 1HZ  LYS A1072      -5.381  49.125   8.792  1.00  1.110          H  
ATOM  17179 2HZ  LYS A1072      -4.394  50.157   9.625  1.00  1.110          H  
ATOM  17180 3HZ  LYS A1072      -4.080  49.787   8.053  1.00  1.110          H  
ATOM  17181  N   GLU A1073       3.237  50.199   9.343  1.00  0.710          N  
ATOM  17182  CA  GLU A1073       4.644  49.882   9.560  1.00  0.810          C  
ATOM  17183  C   GLU A1073       5.159  50.549  10.803  1.00  0.800          C  
ATOM  17184  O   GLU A1073       6.353  50.485  11.092  1.00  0.920          O  
ATOM  17185  CB  GLU A1073       5.506  50.301   8.375  1.00  1.090          C  
ATOM  17186  CG  GLU A1073       5.417  49.444   7.135  1.00  1.090          C  
ATOM  17187  CD  GLU A1073       6.200  48.154   7.319  1.00  1.090          C  
ATOM  17188  OE1 GLU A1073       6.951  48.078   8.257  1.00  1.090          O  
ATOM  17189  OE2 GLU A1073       6.149  47.314   6.474  1.00  1.090          O  
ATOM  17190  H   GLU A1073       2.984  51.117   9.004  1.00  0.850          H  
ATOM  17191  HA  GLU A1073       4.740  48.803   9.691  1.00  0.970          H  
ATOM  17192 1HB  GLU A1073       5.203  51.301   8.090  1.00  1.310          H  
ATOM  17193 2HB  GLU A1073       6.552  50.355   8.678  1.00  1.310          H  
ATOM  17194 1HG  GLU A1073       4.375  49.227   6.969  1.00  1.310          H  
ATOM  17195 2HG  GLU A1073       5.781  49.939   6.275  1.00  1.310          H  
ATOM  17196  N   THR A1074       4.275  51.202  11.545  1.00  0.780          N  
ATOM  17197  CA  THR A1074       4.740  51.898  12.716  1.00  0.940          C  
ATOM  17198  C   THR A1074       4.788  51.023  13.961  1.00  0.790          C  
ATOM  17199  O   THR A1074       3.789  50.364  14.288  1.00  0.760          O  
ATOM  17200  CB  THR A1074       3.862  53.140  12.982  1.00  1.250          C  
ATOM  17201  OG1 THR A1074       3.956  54.070  11.874  1.00  1.250          O  
ATOM  17202  CG2 THR A1074       4.313  53.835  14.229  1.00  1.250          C  
ATOM  17203  H   THR A1074       3.282  51.238  11.294  1.00  0.940          H  
ATOM  17204  HA  THR A1074       5.730  52.237  12.502  1.00  1.130          H  
ATOM  17205  HB  THR A1074       2.820  52.832  13.094  1.00  1.500          H  
ATOM  17206  HG1 THR A1074       3.672  53.636  11.061  1.00  1.500          H  
ATOM  17207 1HG2 THR A1074       3.695  54.685  14.393  1.00  1.500          H  
ATOM  17208 2HG2 THR A1074       4.226  53.183  15.086  1.00  1.500          H  
ATOM  17209 3HG2 THR A1074       5.348  54.154  14.122  1.00  1.500          H  
ATOM  17210  N   LEU A1075       5.936  51.039  14.663  1.00  0.800          N  
ATOM  17211  CA  LEU A1075       6.001  50.304  15.933  1.00  0.770          C  
ATOM  17212  C   LEU A1075       5.752  51.267  17.077  1.00  0.810          C  
ATOM  17213  O   LEU A1075       6.133  52.449  17.036  1.00  0.930          O  
ATOM  17214  CB  LEU A1075       7.344  49.616  16.235  1.00  1.090          C  
ATOM  17215  CG  LEU A1075       7.902  48.551  15.260  1.00  1.090          C  
ATOM  17216  CD1 LEU A1075       9.271  48.153  15.698  1.00  1.090          C  
ATOM  17217  CD2 LEU A1075       7.077  47.360  15.286  1.00  1.090          C  
ATOM  17218  H   LEU A1075       6.733  51.584  14.293  1.00  0.960          H  
ATOM  17219  HA  LEU A1075       5.213  49.564  15.942  1.00  0.920          H  
ATOM  17220 1HB  LEU A1075       8.084  50.359  16.409  1.00  1.310          H  
ATOM  17221 2HB  LEU A1075       7.209  49.094  17.186  1.00  1.310          H  
ATOM  17222  HG  LEU A1075       7.940  48.962  14.250  1.00  1.310          H  
ATOM  17223 1HD1 LEU A1075       9.654  47.403  15.016  1.00  1.310          H  
ATOM  17224 2HD1 LEU A1075       9.930  49.014  15.694  1.00  1.310          H  
ATOM  17225 3HD1 LEU A1075       9.222  47.742  16.702  1.00  1.310          H  
ATOM  17226 1HD2 LEU A1075       7.488  46.624  14.610  1.00  1.310          H  
ATOM  17227 2HD2 LEU A1075       7.067  46.959  16.290  1.00  1.310          H  
ATOM  17228 3HD2 LEU A1075       6.105  47.624  14.980  1.00  1.310          H  
ATOM  17229  N   VAL A1076       5.082  50.767  18.095  1.00  0.780          N  
ATOM  17230  CA  VAL A1076       4.801  51.564  19.276  1.00  0.940          C  
ATOM  17231  C   VAL A1076       5.145  50.728  20.519  1.00  0.860          C  
ATOM  17232  O   VAL A1076       5.385  49.520  20.405  1.00  0.880          O  
ATOM  17233  CB  VAL A1076       3.335  52.044  19.222  1.00  1.250          C  
ATOM  17234  CG1 VAL A1076       3.113  52.842  17.926  1.00  1.250          C  
ATOM  17235  CG2 VAL A1076       2.444  50.919  19.313  1.00  1.250          C  
ATOM  17236  H   VAL A1076       4.795  49.782  18.036  1.00  0.940          H  
ATOM  17237  HA  VAL A1076       5.442  52.445  19.273  1.00  1.130          H  
ATOM  17238  HB  VAL A1076       3.156  52.730  20.046  1.00  1.500          H  
ATOM  17239 1HG1 VAL A1076       2.130  53.223  17.844  1.00  1.500          H  
ATOM  17240 2HG1 VAL A1076       3.804  53.655  17.916  1.00  1.500          H  
ATOM  17241 3HG1 VAL A1076       3.280  52.210  17.067  1.00  1.500          H  
ATOM  17242 1HG2 VAL A1076       1.414  51.240  19.283  1.00  1.500          H  
ATOM  17243 2HG2 VAL A1076       2.636  50.226  18.495  1.00  1.500          H  
ATOM  17244 3HG2 VAL A1076       2.652  50.461  20.239  1.00  1.500          H  
ATOM  17245  N   LYS A1077       5.195  51.341  21.710  1.00  0.840          N  
ATOM  17246  CA  LYS A1077       5.491  50.518  22.905  1.00  0.830          C  
ATOM  17247  C   LYS A1077       4.402  50.540  23.973  1.00  0.790          C  
ATOM  17248  O   LYS A1077       3.852  51.584  24.300  1.00  0.810          O  
ATOM  17249  CB  LYS A1077       6.803  50.972  23.562  1.00  1.170          C  
ATOM  17250  CG  LYS A1077       7.281  50.156  24.804  1.00  1.170          C  
ATOM  17251  CD  LYS A1077       8.608  50.679  25.364  1.00  1.170          C  
ATOM  17252  CE  LYS A1077       9.103  49.828  26.538  1.00  1.170          C  
ATOM  17253  NZ  LYS A1077      10.399  50.345  27.108  1.00  1.170          N  
ATOM  17254  H   LYS A1077       5.029  52.354  21.767  1.00  1.010          H  
ATOM  17255  HA  LYS A1077       5.607  49.485  22.589  1.00  1.000          H  
ATOM  17256 1HB  LYS A1077       7.597  50.973  22.822  1.00  1.400          H  
ATOM  17257 2HB  LYS A1077       6.658  51.973  23.905  1.00  1.400          H  
ATOM  17258 1HG  LYS A1077       6.543  50.199  25.601  1.00  1.400          H  
ATOM  17259 2HG  LYS A1077       7.420  49.122  24.522  1.00  1.400          H  
ATOM  17260 1HD  LYS A1077       9.356  50.680  24.583  1.00  1.400          H  
ATOM  17261 2HD  LYS A1077       8.472  51.702  25.709  1.00  1.400          H  
ATOM  17262 1HE  LYS A1077       8.350  49.832  27.317  1.00  1.400          H  
ATOM  17263 2HE  LYS A1077       9.250  48.801  26.196  1.00  1.400          H  
ATOM  17264 1HZ  LYS A1077      10.685  49.757  27.882  1.00  1.400          H  
ATOM  17265 2HZ  LYS A1077      11.122  50.336  26.401  1.00  1.400          H  
ATOM  17266 3HZ  LYS A1077      10.270  51.291  27.442  1.00  1.400          H  
ATOM  17267  N   ILE A1078       4.148  49.388  24.585  1.00  0.800          N  
ATOM  17268  CA  ILE A1078       3.191  49.298  25.701  1.00  0.790          C  
ATOM  17269  C   ILE A1078       3.838  49.057  27.054  1.00  0.860          C  
ATOM  17270  O   ILE A1078       4.666  48.153  27.210  1.00  0.900          O  
ATOM  17271  CB  ILE A1078       2.078  48.233  25.475  1.00  1.110          C  
ATOM  17272  CG1 ILE A1078       1.193  48.621  24.358  1.00  1.110          C  
ATOM  17273  CG2 ILE A1078       1.212  48.132  26.686  1.00  1.110          C  
ATOM  17274  CD1 ILE A1078       0.311  47.505  23.799  1.00  1.110          C  
ATOM  17275  H   ILE A1078       4.664  48.565  24.248  1.00  0.960          H  
ATOM  17276  HA  ILE A1078       2.680  50.255  25.767  1.00  0.950          H  
ATOM  17277  HB  ILE A1078       2.531  47.277  25.252  1.00  1.330          H  
ATOM  17278 1HG1 ILE A1078       0.534  49.346  24.756  1.00  1.330          H  
ATOM  17279 2HG1 ILE A1078       1.773  49.097  23.609  1.00  1.330          H  
ATOM  17280 1HG2 ILE A1078       0.432  47.404  26.554  1.00  1.330          H  
ATOM  17281 2HG2 ILE A1078       1.768  47.854  27.530  1.00  1.330          H  
ATOM  17282 3HG2 ILE A1078       0.779  49.112  26.846  1.00  1.330          H  
ATOM  17283 1HD1 ILE A1078      -0.322  47.918  23.023  1.00  1.330          H  
ATOM  17284 2HD1 ILE A1078       0.928  46.727  23.377  1.00  1.330          H  
ATOM  17285 3HD1 ILE A1078      -0.317  47.065  24.558  1.00  1.330          H  
ATOM  17286  N   THR A1079       3.435  49.904  28.021  1.00  0.940          N  
ATOM  17287  CA  THR A1079       3.841  49.839  29.434  1.00  1.090          C  
ATOM  17288  C   THR A1079       2.584  49.926  30.322  1.00  1.180          C  
ATOM  17289  O   THR A1079       1.526  50.361  29.862  1.00  1.240          O  
ATOM  17290  CB  THR A1079       4.824  50.971  29.810  1.00  1.470          C  
ATOM  17291  OG1 THR A1079       4.175  52.253  29.683  1.00  1.470          O  
ATOM  17292  CG2 THR A1079       6.029  50.922  28.885  1.00  1.470          C  
ATOM  17293  H   THR A1079       2.778  50.641  27.735  1.00  1.130          H  
ATOM  17294  HA  THR A1079       4.332  48.884  29.622  1.00  1.310          H  
ATOM  17295  HB  THR A1079       5.157  50.838  30.839  1.00  1.760          H  
ATOM  17296  HG1 THR A1079       3.533  52.371  30.399  1.00  1.760          H  
ATOM  17297 1HG2 THR A1079       6.727  51.711  29.155  1.00  1.760          H  
ATOM  17298 2HG2 THR A1079       6.509  49.959  28.996  1.00  1.760          H  
ATOM  17299 3HG2 THR A1079       5.716  51.059  27.855  1.00  1.760          H  
ATOM  17300  N   LYS A1080       2.686  49.559  31.604  1.00  1.300          N  
ATOM  17301  CA  LYS A1080       1.523  49.604  32.508  1.00  1.400          C  
ATOM  17302  C   LYS A1080       1.105  51.034  32.834  1.00  1.310          C  
ATOM  17303  O   LYS A1080       1.971  51.870  33.096  1.00  1.240          O  
ATOM  17304  CB  LYS A1080       1.828  48.823  33.796  1.00  1.920          C  
ATOM  17305  CG  LYS A1080       0.649  48.722  34.778  1.00  1.920          C  
ATOM  17306  CD  LYS A1080       0.932  47.725  35.925  1.00  1.920          C  
ATOM  17307  CE  LYS A1080      -0.164  47.781  37.015  1.00  1.920          C  
ATOM  17308  NZ  LYS A1080      -1.529  47.442  36.485  1.00  1.920          N  
ATOM  17309  H   LYS A1080       3.586  49.283  31.977  1.00  1.560          H  
ATOM  17310  HA  LYS A1080       0.680  49.127  32.009  1.00  1.680          H  
ATOM  17311 1HB  LYS A1080       2.165  47.818  33.551  1.00  2.300          H  
ATOM  17312 2HB  LYS A1080       2.642  49.317  34.324  1.00  2.300          H  
ATOM  17313 1HG  LYS A1080       0.465  49.706  35.217  1.00  2.300          H  
ATOM  17314 2HG  LYS A1080      -0.245  48.419  34.237  1.00  2.300          H  
ATOM  17315 1HD  LYS A1080       0.981  46.706  35.529  1.00  2.300          H  
ATOM  17316 2HD  LYS A1080       1.892  47.962  36.384  1.00  2.300          H  
ATOM  17317 1HE  LYS A1080       0.092  47.073  37.804  1.00  2.300          H  
ATOM  17318 2HE  LYS A1080      -0.190  48.787  37.435  1.00  2.300          H  
ATOM  17319 1HZ  LYS A1080      -2.230  47.489  37.221  1.00  2.300          H  
ATOM  17320 2HZ  LYS A1080      -1.775  48.107  35.767  1.00  2.300          H  
ATOM  17321 3HZ  LYS A1080      -1.542  46.506  36.094  1.00  2.300          H  
ATOM  17322  N   ALA A1081      -0.206  51.329  32.791  1.00  1.440          N  
ATOM  17323  CA  ALA A1081      -0.675  52.670  33.130  1.00  1.480          C  
ATOM  17324  C   ALA A1081      -0.436  52.949  34.603  1.00  1.550          C  
ATOM  17325  O   ALA A1081      -0.700  52.089  35.445  1.00  1.740          O  
ATOM  17326  CB  ALA A1081      -2.152  52.818  32.807  1.00  2.060          C  
ATOM  17327  H   ALA A1081      -0.912  50.619  32.564  1.00  1.730          H  
ATOM  17328  HA  ALA A1081      -0.102  53.384  32.552  1.00  1.780          H  
ATOM  17329 1HB  ALA A1081      -2.479  53.821  33.063  1.00  2.470          H  
ATOM  17330 2HB  ALA A1081      -2.314  52.642  31.752  1.00  2.470          H  
ATOM  17331 3HB  ALA A1081      -2.719  52.097  33.389  1.00  2.470          H  
ATOM  17332  N   GLU A1082      -0.047  54.180  34.917  1.00  1.800          N  
ATOM  17333  CA  GLU A1082       0.132  54.614  36.293  1.00  2.030          C  
ATOM  17334  C   GLU A1082      -1.210  54.701  37.015  1.00  1.960          C  
ATOM  17335  O   GLU A1082      -2.212  55.114  36.429  1.00  2.540          O  
ATOM  17336  CB  GLU A1082       0.839  55.976  36.332  1.00  2.750          C  
ATOM  17337  CG  GLU A1082       2.286  55.949  35.820  1.00  2.750          C  
ATOM  17338  CD  GLU A1082       3.009  57.285  35.919  1.00  2.750          C  
ATOM  17339  OE1 GLU A1082       2.440  58.227  36.424  1.00  2.750          O  
ATOM  17340  OE2 GLU A1082       4.128  57.353  35.477  1.00  2.750          O  
ATOM  17341  H   GLU A1082       0.170  54.826  34.174  1.00  2.160          H  
ATOM  17342  HA  GLU A1082       0.751  53.880  36.810  1.00  2.440          H  
ATOM  17343 1HB  GLU A1082       0.283  56.690  35.724  1.00  3.300          H  
ATOM  17344 2HB  GLU A1082       0.848  56.353  37.355  1.00  3.300          H  
ATOM  17345 1HG  GLU A1082       2.842  55.207  36.392  1.00  3.300          H  
ATOM  17346 2HG  GLU A1082       2.280  55.625  34.779  1.00  3.300          H  
ATOM  17347  N   ASN A1083      -1.209  54.335  38.295  1.00  1.990          N  
ATOM  17348  CA  ASN A1083      -2.389  54.390  39.149  1.00  2.320          C  
ATOM  17349  C   ASN A1083      -1.926  54.443  40.602  1.00  2.260          C  
ATOM  17350  O   ASN A1083      -0.722  54.411  40.865  1.00  2.490          O  
ATOM  17351  CB  ASN A1083      -3.279  53.178  38.879  1.00  3.120          C  
ATOM  17352  CG  ASN A1083      -4.751  53.419  39.127  1.00  3.120          C  
ATOM  17353  OD1 ASN A1083      -5.117  54.141  40.065  1.00  3.120          O  
ATOM  17354  ND2 ASN A1083      -5.589  52.826  38.311  1.00  3.120          N  
ATOM  17355  H   ASN A1083      -0.344  54.002  38.697  1.00  2.390          H  
ATOM  17356  HA  ASN A1083      -2.945  55.305  38.937  1.00  2.780          H  
ATOM  17357 1HB  ASN A1083      -3.148  52.859  37.842  1.00  3.740          H  
ATOM  17358 2HB  ASN A1083      -2.952  52.352  39.511  1.00  3.740          H  
ATOM  17359 1HD2 ASN A1083      -6.576  52.948  38.429  1.00  3.740          H  
ATOM  17360 2HD2 ASN A1083      -5.242  52.249  37.567  1.00  3.740          H  
ATOM  17361  N   GLY A1084      -2.861  54.498  41.545  1.00  2.780          N  
ATOM  17362  CA  GLY A1084      -2.486  54.511  42.956  1.00  3.570          C  
ATOM  17363  C   GLY A1084      -3.617  54.909  43.903  1.00  4.130          C  
ATOM  17364  O   GLY A1084      -4.684  55.354  43.488  1.00  4.740          O  
ATOM  17365  H   GLY A1084      -3.838  54.528  41.265  1.00  3.340          H  
ATOM  17366 1HA  GLY A1084      -2.120  53.522  43.233  1.00  4.280          H  
ATOM  17367 2HA  GLY A1084      -1.650  55.197  43.091  1.00  4.280          H  
ATOM  17368  N   GLY A1085      -3.333  54.790  45.198  1.00  4.290          N  
ATOM  17369  CA  GLY A1085      -4.244  55.105  46.310  1.00  4.970          C  
ATOM  17370  C   GLY A1085      -4.022  56.514  46.860  1.00  5.800          C  
ATOM  17371  O   GLY A1085      -4.242  56.772  48.053  1.00  6.180          O  
ATOM  17372  H   GLY A1085      -2.416  54.417  45.420  1.00  5.150          H  
ATOM  17373 1HA  GLY A1085      -5.276  55.002  45.971  1.00  5.960          H  
ATOM  17374 2HA  GLY A1085      -4.095  54.378  47.109  1.00  5.960          H  
ATOM  17375  N   MET A1086      -3.500  57.381  45.999  1.00  6.330          N  
ATOM  17376  CA  MET A1086      -3.085  58.729  46.345  1.00  7.340          C  
ATOM  17377  C   MET A1086      -3.419  59.745  45.250  1.00  7.890          C  
ATOM  17378  O   MET A1086      -3.563  59.395  44.076  1.00  8.550          O  
ATOM  17379  CB  MET A1086      -1.610  58.673  46.594  1.00  9.870          C  
ATOM  17380  CG  MET A1086      -0.821  58.345  45.378  1.00  9.870          C  
ATOM  17381  SD  MET A1086       0.849  58.042  45.748  1.00  9.870          S  
ATOM  17382  CE  MET A1086       0.865  56.556  46.668  1.00  9.870          C  
ATOM  17383  H   MET A1086      -3.409  57.067  45.042  1.00  7.600          H  
ATOM  17384  HA  MET A1086      -3.587  59.024  47.259  1.00  8.810          H  
ATOM  17385 1HB  MET A1086      -1.255  59.555  47.081  1.00 11.850          H  
ATOM  17386 2HB  MET A1086      -1.437  57.888  47.254  1.00 11.850          H  
ATOM  17387 1HG  MET A1086      -1.230  57.470  44.882  1.00 11.850          H  
ATOM  17388 2HG  MET A1086      -0.856  59.184  44.671  1.00 11.850          H  
ATOM  17389 1HE  MET A1086       1.884  56.298  46.900  1.00 11.850          H  
ATOM  17390 2HE  MET A1086       0.338  56.695  47.580  1.00 11.850          H  
ATOM  17391 3HE  MET A1086       0.411  55.752  46.092  1.00 11.850          H  
ATOM  17392  N   GLY A1087      -3.448  61.025  45.612  1.00  7.860          N  
ATOM  17393  CA  GLY A1087      -3.770  62.136  44.709  1.00  8.580          C  
ATOM  17394  C   GLY A1087      -2.663  62.542  43.727  1.00  8.820          C  
ATOM  17395  O   GLY A1087      -2.230  63.703  43.700  1.00  9.480          O  
ATOM  17396  H   GLY A1087      -3.273  61.250  46.582  1.00  9.430          H  
ATOM  17397 1HA  GLY A1087      -4.666  61.873  44.146  1.00 10.300          H  
ATOM  17398 2HA  GLY A1087      -4.041  63.002  45.313  1.00 10.300          H  
ATOM  17399  N   GLY A1088      -2.209  61.589  42.925  1.00  8.470          N  
ATOM  17400  CA  GLY A1088      -1.189  61.859  41.920  1.00  8.850          C  
ATOM  17401  C   GLY A1088       0.078  62.412  42.546  1.00  9.460          C  
ATOM  17402  O   GLY A1088       0.701  61.783  43.392  1.00  9.900          O  
ATOM  17403  H   GLY A1088      -2.628  60.660  43.025  1.00 10.160          H  
ATOM  17404 1HA  GLY A1088      -0.964  60.939  41.379  1.00 10.620          H  
ATOM  17405 2HA  GLY A1088      -1.577  62.561  41.184  1.00 10.620          H  
ATOM  17406  N   LYS A1089       0.500  63.580  42.067  1.00  9.690          N  
ATOM  17407  CA  LYS A1089       1.720  64.221  42.549  1.00 10.430          C  
ATOM  17408  C   LYS A1089       1.440  65.389  43.507  1.00 10.920          C  
ATOM  17409  O   LYS A1089       2.350  66.145  43.848  1.00 11.580          O  
ATOM  17410  CB  LYS A1089       2.581  64.693  41.364  1.00 14.310          C  
ATOM  17411  CG  LYS A1089       1.983  65.843  40.533  1.00 14.310          C  
ATOM  17412  CD  LYS A1089       2.872  66.192  39.327  1.00 14.310          C  
ATOM  17413  CE  LYS A1089       2.286  67.355  38.524  1.00 14.310          C  
ATOM  17414  NZ  LYS A1089       3.091  67.671  37.300  1.00 14.310          N  
ATOM  17415  H   LYS A1089      -0.063  64.041  41.369  1.00 11.630          H  
ATOM  17416  HA  LYS A1089       2.295  63.475  43.100  1.00 12.520          H  
ATOM  17417 1HB  LYS A1089       3.549  65.025  41.737  1.00 17.170          H  
ATOM  17418 2HB  LYS A1089       2.769  63.851  40.690  1.00 17.170          H  
ATOM  17419 1HG  LYS A1089       0.994  65.565  40.176  1.00 17.170          H  
ATOM  17420 2HG  LYS A1089       1.885  66.733  41.160  1.00 17.170          H  
ATOM  17421 1HD  LYS A1089       3.866  66.469  39.678  1.00 17.170          H  
ATOM  17422 2HD  LYS A1089       2.962  65.323  38.678  1.00 17.170          H  
ATOM  17423 1HE  LYS A1089       1.272  67.101  38.223  1.00 17.170          H  
ATOM  17424 2HE  LYS A1089       2.255  68.238  39.161  1.00 17.170          H  
ATOM  17425 1HZ  LYS A1089       2.666  68.445  36.806  1.00 17.170          H  
ATOM  17426 2HZ  LYS A1089       4.035  67.923  37.561  1.00 17.170          H  
ATOM  17427 3HZ  LYS A1089       3.110  66.862  36.694  1.00 17.170          H  
ATOM  17428  N   GLY A1090       0.169  65.574  43.895  1.00 10.790          N  
ATOM  17429  CA  GLY A1090      -0.255  66.672  44.780  1.00 11.450          C  
ATOM  17430  C   GLY A1090      -0.462  66.185  46.214  1.00 11.300          C  
ATOM  17431  O   GLY A1090      -1.058  66.868  47.055  1.00 11.840          O  
ATOM  17432  H   GLY A1090      -0.551  64.902  43.600  1.00 12.950          H  
ATOM  17433 1HA  GLY A1090       0.488  67.468  44.763  1.00 13.740          H  
ATOM  17434 2HA  GLY A1090      -1.186  67.093  44.404  1.00 13.740          H  
ATOM  17435  N   VAL A1091       0.009  64.982  46.454  1.00 10.740          N  
ATOM  17436  CA  VAL A1091      -0.158  64.231  47.680  1.00 10.720          C  
ATOM  17437  C   VAL A1091       1.211  63.852  48.243  1.00 10.500          C  
ATOM  17438  O   VAL A1091       2.149  63.568  47.499  1.00 10.450          O  
ATOM  17439  CB  VAL A1091      -1.025  63.013  47.334  1.00 15.020          C  
ATOM  17440  CG1 VAL A1091      -0.260  62.153  46.325  1.00 15.020          C  
ATOM  17441  CG2 VAL A1091      -1.458  62.259  48.592  1.00 15.020          C  
ATOM  17442  H   VAL A1091       0.511  64.550  45.694  1.00 12.890          H  
ATOM  17443  HA  VAL A1091      -0.681  64.851  48.409  1.00 12.860          H  
ATOM  17444  HB  VAL A1091      -1.916  63.364  46.823  1.00 18.020          H  
ATOM  17445 1HG1 VAL A1091      -0.842  61.347  45.999  1.00 18.020          H  
ATOM  17446 2HG1 VAL A1091      -0.027  62.751  45.466  1.00 18.020          H  
ATOM  17447 3HG1 VAL A1091       0.659  61.767  46.746  1.00 18.020          H  
ATOM  17448 1HG2 VAL A1091      -2.083  61.414  48.329  1.00 18.020          H  
ATOM  17449 2HG2 VAL A1091      -0.601  61.903  49.128  1.00 18.020          H  
ATOM  17450 3HG2 VAL A1091      -2.022  62.926  49.239  1.00 18.020          H  
ATOM  17451  N   TRP A1092       1.332  63.810  49.559  1.00 10.590          N  
ATOM  17452  CA  TRP A1092       2.618  63.518  50.166  1.00 10.670          C  
ATOM  17453  C   TRP A1092       2.470  62.665  51.410  1.00 10.500          C  
ATOM  17454  O   TRP A1092       1.357  62.395  51.849  1.00 10.520          O  
ATOM  17455  CB  TRP A1092       3.308  64.846  50.487  1.00 14.910          C  
ATOM  17456  CG  TRP A1092       2.562  65.660  51.499  1.00 14.910          C  
ATOM  17457  CD1 TRP A1092       1.433  66.390  51.277  1.00 14.910          C  
ATOM  17458  CD2 TRP A1092       2.909  65.878  52.886  1.00 14.910          C  
ATOM  17459  NE1 TRP A1092       1.039  67.009  52.430  1.00 14.910          N  
ATOM  17460  CE2 TRP A1092       1.932  66.708  53.425  1.00 14.910          C  
ATOM  17461  CE3 TRP A1092       3.947  65.449  53.692  1.00 14.910          C  
ATOM  17462  CZ2 TRP A1092       1.961  67.110  54.752  1.00 14.910          C  
ATOM  17463  CZ3 TRP A1092       3.985  65.851  55.016  1.00 14.910          C  
ATOM  17464  CH2 TRP A1092       3.016  66.657  55.537  1.00 14.910          C  
ATOM  17465  H   TRP A1092       0.533  64.010  50.146  1.00 12.710          H  
ATOM  17466  HA  TRP A1092       3.227  62.972  49.447  1.00 12.800          H  
ATOM  17467 1HB  TRP A1092       4.312  64.664  50.860  1.00 17.890          H  
ATOM  17468 2HB  TRP A1092       3.401  65.435  49.574  1.00 17.890          H  
ATOM  17469  HD1 TRP A1092       0.912  66.464  50.324  1.00 17.890          H  
ATOM  17470  HE1 TRP A1092       0.227  67.599  52.532  1.00 17.890          H  
ATOM  17471  HE3 TRP A1092       4.724  64.804  53.296  1.00 17.890          H  
ATOM  17472  HZ2 TRP A1092       1.197  67.762  55.175  1.00 17.890          H  
ATOM  17473  HZ3 TRP A1092       4.808  65.496  55.630  1.00 17.890          H  
ATOM  17474  HH2 TRP A1092       3.077  66.950  56.584  1.00 17.890          H  
ATOM  17475  N   ASP A1093       3.611  62.199  51.915  1.00 10.530          N  
ATOM  17476  CA  ASP A1093       3.763  61.324  53.083  1.00 10.580          C  
ATOM  17477  C   ASP A1093       3.644  62.107  54.403  1.00 10.510          C  
ATOM  17478  O   ASP A1093       4.596  62.794  54.777  1.00 10.450          O  
ATOM  17479  CB  ASP A1093       5.168  60.695  53.007  1.00 14.790          C  
ATOM  17480  CG  ASP A1093       5.521  59.676  54.105  1.00 14.790          C  
ATOM  17481  OD1 ASP A1093       4.771  59.521  55.031  1.00 14.790          O  
ATOM  17482  OD2 ASP A1093       6.564  59.041  53.975  1.00 14.790          O  
ATOM  17483  H   ASP A1093       4.460  62.478  51.445  1.00 12.640          H  
ATOM  17484  HA  ASP A1093       3.015  60.541  53.015  1.00 12.700          H  
ATOM  17485 1HB  ASP A1093       5.277  60.196  52.043  1.00 17.750          H  
ATOM  17486 2HB  ASP A1093       5.908  61.495  53.038  1.00 17.750          H  
ATOM  17487  N   PRO A1094       2.531  62.010  55.166  1.00 10.780          N  
ATOM  17488  CA  PRO A1094       2.236  62.814  56.352  1.00 11.200          C  
ATOM  17489  C   PRO A1094       3.010  62.343  57.586  1.00 11.430          C  
ATOM  17490  O   PRO A1094       2.409  61.978  58.605  1.00 11.940          O  
ATOM  17491  CB  PRO A1094       0.730  62.581  56.526  1.00 16.800          C  
ATOM  17492  CG  PRO A1094       0.527  61.151  56.047  1.00 16.800          C  
ATOM  17493  CD  PRO A1094       1.510  60.978  54.876  1.00 16.800          C  
ATOM  17494  HA  PRO A1094       2.437  63.867  56.137  1.00 13.440          H  
ATOM  17495 1HB  PRO A1094       0.433  62.739  57.578  1.00 20.160          H  
ATOM  17496 2HB  PRO A1094       0.173  63.313  55.919  1.00 20.160          H  
ATOM  17497 1HG  PRO A1094       0.739  60.456  56.874  1.00 20.160          H  
ATOM  17498 2HG  PRO A1094      -0.519  60.978  55.747  1.00 20.160          H  
ATOM  17499 1HD  PRO A1094       1.966  59.966  54.917  1.00 20.160          H  
ATOM  17500 2HD  PRO A1094       0.999  61.162  53.918  1.00 20.160          H  
ATOM  17501  N   VAL A1095       4.339  62.409  57.486  1.00 11.280          N  
ATOM  17502  CA  VAL A1095       5.300  61.972  58.505  1.00 11.690          C  
ATOM  17503  C   VAL A1095       5.119  62.603  59.881  1.00 11.920          C  
ATOM  17504  O   VAL A1095       5.673  62.118  60.865  1.00 12.200          O  
ATOM  17505  CB  VAL A1095       6.744  62.243  58.028  1.00 16.200          C  
ATOM  17506  CG1 VAL A1095       7.049  61.423  56.779  1.00 16.200          C  
ATOM  17507  CG2 VAL A1095       6.916  63.747  57.721  1.00 16.200          C  
ATOM  17508  H   VAL A1095       4.695  62.746  56.592  1.00 13.540          H  
ATOM  17509  HA  VAL A1095       5.188  60.890  58.611  1.00 14.030          H  
ATOM  17510  HB  VAL A1095       7.442  61.938  58.806  1.00 19.440          H  
ATOM  17511 1HG1 VAL A1095       8.070  61.607  56.454  1.00 19.440          H  
ATOM  17512 2HG1 VAL A1095       6.925  60.361  56.995  1.00 19.440          H  
ATOM  17513 3HG1 VAL A1095       6.379  61.693  55.986  1.00 19.440          H  
ATOM  17514 1HG2 VAL A1095       7.935  63.931  57.389  1.00 19.440          H  
ATOM  17515 2HG2 VAL A1095       6.227  64.043  56.936  1.00 19.440          H  
ATOM  17516 3HG2 VAL A1095       6.722  64.337  58.612  1.00 19.440          H  
ATOM  17517  N   LYS A1096       4.340  63.672  59.951  1.00 12.020          N  
ATOM  17518  CA  LYS A1096       4.061  64.389  61.180  1.00 12.500          C  
ATOM  17519  C   LYS A1096       3.384  63.517  62.240  1.00 12.410          C  
ATOM  17520  O   LYS A1096       3.478  63.815  63.429  1.00 12.590          O  
ATOM  17521  CB  LYS A1096       3.211  65.624  60.863  1.00 17.310          C  
ATOM  17522  CG  LYS A1096       1.791  65.319  60.387  1.00 17.310          C  
ATOM  17523  CD  LYS A1096       1.035  66.581  60.000  1.00 17.310          C  
ATOM  17524  CE  LYS A1096      -0.392  66.251  59.573  1.00 17.310          C  
ATOM  17525  NZ  LYS A1096      -1.161  67.473  59.203  1.00 17.310          N  
ATOM  17526  H   LYS A1096       3.934  63.993  59.088  1.00 14.420          H  
ATOM  17527  HA  LYS A1096       5.011  64.728  61.595  1.00 15.000          H  
ATOM  17528 1HB  LYS A1096       3.137  66.249  61.754  1.00 20.770          H  
ATOM  17529 2HB  LYS A1096       3.707  66.212  60.091  1.00 20.770          H  
ATOM  17530 1HG  LYS A1096       1.804  64.616  59.551  1.00 20.770          H  
ATOM  17531 2HG  LYS A1096       1.250  64.867  61.209  1.00 20.770          H  
ATOM  17532 1HD  LYS A1096       1.009  67.265  60.848  1.00 20.770          H  
ATOM  17533 2HD  LYS A1096       1.547  67.073  59.170  1.00 20.770          H  
ATOM  17534 1HE  LYS A1096      -0.358  65.582  58.713  1.00 20.770          H  
ATOM  17535 2HE  LYS A1096      -0.902  65.746  60.393  1.00 20.770          H  
ATOM  17536 1HZ  LYS A1096      -2.098  67.211  58.927  1.00 20.770          H  
ATOM  17537 2HZ  LYS A1096      -1.209  68.095  59.999  1.00 20.770          H  
ATOM  17538 3HZ  LYS A1096      -0.705  67.946  58.437  1.00 20.770          H  
ATOM  17539  N   THR A1097       2.718  62.431  61.826  1.00 12.320          N  
ATOM  17540  CA  THR A1097       2.036  61.571  62.790  1.00 12.490          C  
ATOM  17541  C   THR A1097       2.857  60.349  63.173  1.00 12.290          C  
ATOM  17542  O   THR A1097       2.373  59.505  63.926  1.00 12.300          O  
ATOM  17543  CB  THR A1097       0.677  61.063  62.267  1.00 17.420          C  
ATOM  17544  OG1 THR A1097       0.877  60.262  61.098  1.00 17.420          O  
ATOM  17545  CG2 THR A1097      -0.213  62.227  61.921  1.00 17.420          C  
ATOM  17546  H   THR A1097       2.659  62.214  60.821  1.00 14.780          H  
ATOM  17547  HA  THR A1097       1.861  62.149  63.695  1.00 14.990          H  
ATOM  17548  HB  THR A1097       0.197  60.462  63.034  1.00 20.900          H  
ATOM  17549  HG1 THR A1097       1.314  59.438  61.343  1.00 20.900          H  
ATOM  17550 1HG2 THR A1097      -1.167  61.855  61.560  1.00 20.900          H  
ATOM  17551 2HG2 THR A1097      -0.371  62.842  62.803  1.00 20.900          H  
ATOM  17552 3HG2 THR A1097       0.255  62.816  61.145  1.00 20.900          H  
ATOM  17553  N   GLY A1098       4.077  60.230  62.651  1.00 12.290          N  
ATOM  17554  CA  GLY A1098       4.898  59.058  62.927  1.00 12.290          C  
ATOM  17555  C   GLY A1098       5.738  59.241  64.174  1.00 12.190          C  
ATOM  17556  O   GLY A1098       5.414  60.050  65.052  1.00 12.380          O  
ATOM  17557  H   GLY A1098       4.461  60.967  62.051  1.00 14.750          H  
ATOM  17558 1HA  GLY A1098       4.261  58.194  63.049  1.00 14.750          H  
ATOM  17559 2HA  GLY A1098       5.546  58.858  62.073  1.00 14.750          H  
ATOM  17560  N   TYR A1099       6.810  58.475  64.299  1.00 12.090          N  
ATOM  17561  CA  TYR A1099       7.591  58.603  65.509  1.00 12.210          C  
ATOM  17562  C   TYR A1099       8.200  59.998  65.521  1.00 12.370          C  
ATOM  17563  O   TYR A1099       8.539  60.512  64.457  1.00 12.350          O  
ATOM  17564  CB  TYR A1099       8.685  57.547  65.593  1.00 17.050          C  
ATOM  17565  CG  TYR A1099       8.209  56.164  65.943  1.00 17.050          C  
ATOM  17566  CD1 TYR A1099       8.091  55.193  64.962  1.00 17.050          C  
ATOM  17567  CD2 TYR A1099       7.918  55.855  67.265  1.00 17.050          C  
ATOM  17568  CE1 TYR A1099       7.703  53.912  65.305  1.00 17.050          C  
ATOM  17569  CE2 TYR A1099       7.532  54.577  67.604  1.00 17.050          C  
ATOM  17570  CZ  TYR A1099       7.436  53.607  66.632  1.00 17.050          C  
ATOM  17571  OH  TYR A1099       7.086  52.329  66.978  1.00 17.050          O  
ATOM  17572  H   TYR A1099       7.072  57.825  63.567  1.00 14.510          H  
ATOM  17573  HA  TYR A1099       6.906  58.476  66.342  1.00 14.650          H  
ATOM  17574 1HB  TYR A1099       9.200  57.493  64.634  1.00 20.460          H  
ATOM  17575 2HB  TYR A1099       9.422  57.848  66.334  1.00 20.460          H  
ATOM  17576  HD1 TYR A1099       8.316  55.432  63.920  1.00 20.460          H  
ATOM  17577  HD2 TYR A1099       8.009  56.615  68.038  1.00 20.460          H  
ATOM  17578  HE1 TYR A1099       7.622  53.144  64.536  1.00 20.460          H  
ATOM  17579  HE2 TYR A1099       7.317  54.329  68.643  1.00 20.460          H  
ATOM  17580  HH  TYR A1099       6.903  52.287  67.919  1.00 20.460          H  
ATOM  17581  N   THR A1100       8.307  60.647  66.687  1.00 12.730          N  
ATOM  17582  CA  THR A1100       7.950  60.138  68.010  1.00 13.140          C  
ATOM  17583  C   THR A1100       6.525  60.499  68.429  1.00 13.510          C  
ATOM  17584  O   THR A1100       6.145  60.264  69.572  1.00 13.840          O  
ATOM  17585  CB  THR A1100       8.939  60.667  69.057  1.00 18.230          C  
ATOM  17586  OG1 THR A1100       8.897  62.100  69.069  1.00 18.230          O  
ATOM  17587  CG2 THR A1100      10.339  60.200  68.694  1.00 18.230          C  
ATOM  17588  H   THR A1100       8.682  61.587  66.670  1.00 15.280          H  
ATOM  17589  HA  THR A1100       8.046  59.058  68.022  1.00 15.770          H  
ATOM  17590  HB  THR A1100       8.672  60.292  70.045  1.00 21.880          H  
ATOM  17591  HG1 THR A1100       8.099  62.391  69.530  1.00 21.880          H  
ATOM  17592 1HG2 THR A1100      11.046  60.573  69.432  1.00 21.880          H  
ATOM  17593 2HG2 THR A1100      10.363  59.112  68.684  1.00 21.880          H  
ATOM  17594 3HG2 THR A1100      10.613  60.576  67.710  1.00 21.880          H  
ATOM  17595  N   ALA A1101       5.747  61.120  67.531  1.00 13.620          N  
ATOM  17596  CA  ALA A1101       4.373  61.534  67.834  1.00 14.170          C  
ATOM  17597  C   ALA A1101       3.533  60.313  68.196  1.00 14.630          C  
ATOM  17598  O   ALA A1101       2.657  60.370  69.072  1.00 15.030          O  
ATOM  17599  CB  ALA A1101       3.763  62.285  66.658  1.00 19.620          C  
ATOM  17600  H   ALA A1101       6.086  61.253  66.580  1.00 16.340          H  
ATOM  17601  HA  ALA A1101       4.405  62.200  68.694  1.00 17.000          H  
ATOM  17602 1HB  ALA A1101       2.772  62.623  66.906  1.00 23.540          H  
ATOM  17603 2HB  ALA A1101       4.372  63.152  66.425  1.00 23.540          H  
ATOM  17604 3HB  ALA A1101       3.715  61.641  65.787  1.00 23.540          H  
ATOM  17605  N   GLY A1102       3.819  59.191  67.540  1.00 14.740          N  
ATOM  17606  CA  GLY A1102       3.099  57.967  67.839  1.00 15.370          C  
ATOM  17607  C   GLY A1102       3.609  56.722  67.120  1.00 15.780          C  
ATOM  17608  O   GLY A1102       4.409  56.763  66.182  1.00 15.980          O  
ATOM  17609  H   GLY A1102       4.511  59.243  66.790  1.00 17.690          H  
ATOM  17610 1HA  GLY A1102       3.140  57.798  68.916  1.00 18.440          H  
ATOM  17611 2HA  GLY A1102       2.050  58.111  67.596  1.00 18.440          H  
ATOM  17612  N   ASN A1103       3.083  55.580  67.552  1.00 16.070          N  
ATOM  17613  CA  ASN A1103       3.485  54.286  67.023  1.00 16.650          C  
ATOM  17614  C   ASN A1103       2.797  53.918  65.727  1.00 16.920          C  
ATOM  17615  O   ASN A1103       1.939  53.033  65.707  1.00 16.970          O  
ATOM  17616  CB  ASN A1103       3.246  53.194  68.050  1.00 23.080          C  
ATOM  17617  CG  ASN A1103       3.835  51.872  67.627  1.00 23.080          C  
ATOM  17618  OD1 ASN A1103       4.610  51.824  66.664  1.00 23.080          O  
ATOM  17619  ND2 ASN A1103       3.481  50.818  68.311  1.00 23.080          N  
ATOM  17620  H   ASN A1103       2.407  55.611  68.302  1.00 19.280          H  
ATOM  17621  HA  ASN A1103       4.554  54.330  66.811  1.00 19.980          H  
ATOM  17622 1HB  ASN A1103       3.687  53.485  69.004  1.00 27.690          H  
ATOM  17623 2HB  ASN A1103       2.175  53.065  68.208  1.00 27.690          H  
ATOM  17624 1HD2 ASN A1103       3.819  49.906  68.063  1.00 27.690          H  
ATOM  17625 2HD2 ASN A1103       2.832  50.896  69.067  1.00 27.690          H  
ATOM  17626  N   GLU A1104       3.244  54.544  64.648  1.00 17.220          N  
ATOM  17627  CA  GLU A1104       2.643  54.402  63.320  1.00 17.590          C  
ATOM  17628  C   GLU A1104       2.583  52.978  62.805  1.00 17.590          C  
ATOM  17629  O   GLU A1104       1.716  52.630  62.000  1.00 17.570          O  
ATOM  17630  CB  GLU A1104       3.386  55.283  62.332  1.00 24.480          C  
ATOM  17631  CG  GLU A1104       4.843  54.892  62.102  1.00 24.480          C  
ATOM  17632  CD  GLU A1104       5.572  55.887  61.259  1.00 24.480          C  
ATOM  17633  OE1 GLU A1104       4.939  56.785  60.763  1.00 24.480          O  
ATOM  17634  OE2 GLU A1104       6.763  55.767  61.113  1.00 24.480          O  
ATOM  17635  H   GLU A1104       3.956  55.261  64.828  1.00 20.660          H  
ATOM  17636  HA  GLU A1104       1.640  54.759  63.382  1.00 21.110          H  
ATOM  17637 1HB  GLU A1104       2.874  55.249  61.375  1.00 29.370          H  
ATOM  17638 2HB  GLU A1104       3.338  56.294  62.678  1.00 29.370          H  
ATOM  17639 1HG  GLU A1104       5.346  54.802  63.066  1.00 29.370          H  
ATOM  17640 2HG  GLU A1104       4.883  53.921  61.608  1.00 29.370          H  
ATOM  17641  N   ASN A1105       3.449  52.126  63.315  1.00 17.760          N  
ATOM  17642  CA  ASN A1105       3.489  50.738  62.901  1.00 17.930          C  
ATOM  17643  C   ASN A1105       2.178  50.017  63.242  1.00 17.890          C  
ATOM  17644  O   ASN A1105       1.809  49.046  62.578  1.00 18.080          O  
ATOM  17645  CB  ASN A1105       4.663  50.046  63.547  1.00 25.030          C  
ATOM  17646  CG  ASN A1105       5.979  50.477  62.966  1.00 25.030          C  
ATOM  17647  OD1 ASN A1105       6.072  50.944  61.824  1.00 25.030          O  
ATOM  17648  ND2 ASN A1105       7.010  50.339  63.748  1.00 25.030          N  
ATOM  17649  H   ASN A1105       4.117  52.482  63.986  1.00 21.310          H  
ATOM  17650  HA  ASN A1105       3.608  50.704  61.817  1.00 21.520          H  
ATOM  17651 1HB  ASN A1105       4.663  50.248  64.615  1.00 30.040          H  
ATOM  17652 2HB  ASN A1105       4.559  48.969  63.421  1.00 30.040          H  
ATOM  17653 1HD2 ASN A1105       7.918  50.610  63.433  1.00 30.040          H  
ATOM  17654 2HD2 ASN A1105       6.891  49.968  64.670  1.00 30.040          H  
ATOM  17655  N   ASP A1106       1.472  50.483  64.280  1.00 17.890          N  
ATOM  17656  CA  ASP A1106       0.222  49.876  64.707  1.00 17.970          C  
ATOM  17657  C   ASP A1106      -0.999  50.635  64.187  1.00 17.600          C  
ATOM  17658  O   ASP A1106      -2.131  50.381  64.624  1.00 17.820          O  
ATOM  17659  CB  ASP A1106       0.147  49.778  66.237  1.00 25.130          C  
ATOM  17660  CG  ASP A1106       1.148  48.762  66.895  1.00 25.130          C  
ATOM  17661  OD1 ASP A1106       1.555  47.787  66.272  1.00 25.130          O  
ATOM  17662  OD2 ASP A1106       1.449  48.950  68.047  1.00 25.130          O  
ATOM  17663  H   ASP A1106       1.791  51.310  64.794  1.00 21.470          H  
ATOM  17664  HA  ASP A1106       0.183  48.865  64.305  1.00 21.560          H  
ATOM  17665 1HB  ASP A1106       0.359  50.768  66.652  1.00 30.150          H  
ATOM  17666 2HB  ASP A1106      -0.868  49.516  66.535  1.00 30.150          H  
ATOM  17667  N   PHE A1107      -0.813  51.601  63.281  1.00 17.180          N  
ATOM  17668  CA  PHE A1107      -1.991  52.334  62.848  1.00 16.980          C  
ATOM  17669  C   PHE A1107      -2.917  51.454  62.037  1.00 16.940          C  
ATOM  17670  O   PHE A1107      -4.119  51.675  62.068  1.00 16.830          O  
ATOM  17671  CB  PHE A1107      -1.663  53.597  62.066  1.00 23.850          C  
ATOM  17672  CG  PHE A1107      -1.069  54.760  62.866  1.00 23.850          C  
ATOM  17673  CD1 PHE A1107      -0.974  54.780  64.283  1.00 23.850          C  
ATOM  17674  CD2 PHE A1107      -0.602  55.869  62.174  1.00 23.850          C  
ATOM  17675  CE1 PHE A1107      -0.406  55.867  64.933  1.00 23.850          C  
ATOM  17676  CE2 PHE A1107      -0.045  56.944  62.839  1.00 23.850          C  
ATOM  17677  CZ  PHE A1107       0.058  56.937  64.208  1.00 23.850          C  
ATOM  17678  H   PHE A1107       0.114  51.833  62.905  1.00 20.620          H  
ATOM  17679  HA  PHE A1107      -2.553  52.635  63.729  1.00 20.380          H  
ATOM  17680 1HB  PHE A1107      -0.967  53.350  61.266  1.00 28.620          H  
ATOM  17681 2HB  PHE A1107      -2.563  53.949  61.617  1.00 28.620          H  
ATOM  17682  HD1 PHE A1107      -1.317  53.943  64.880  1.00 28.620          H  
ATOM  17683  HD2 PHE A1107      -0.669  55.882  61.084  1.00 28.620          H  
ATOM  17684  HE1 PHE A1107      -0.319  55.871  66.020  1.00 28.620          H  
ATOM  17685  HE2 PHE A1107       0.327  57.798  62.281  1.00 28.620          H  
ATOM  17686  HZ  PHE A1107       0.514  57.781  64.711  1.00 28.620          H  
ATOM  17687  N   MET A1108      -2.403  50.457  61.303  1.00 17.180          N  
ATOM  17688  CA  MET A1108      -3.331  49.607  60.561  1.00 17.340          C  
ATOM  17689  C   MET A1108      -4.203  48.797  61.487  1.00 17.630          C  
ATOM  17690  O   MET A1108      -5.351  48.513  61.166  1.00 17.750          O  
ATOM  17691  CB  MET A1108      -2.639  48.708  59.547  1.00 24.210          C  
ATOM  17692  CG  MET A1108      -2.136  49.431  58.306  1.00 24.210          C  
ATOM  17693  SD  MET A1108      -3.480  50.361  57.447  1.00 24.210          S  
ATOM  17694  CE  MET A1108      -4.677  49.086  56.996  1.00 24.210          C  
ATOM  17695  H   MET A1108      -1.404  50.299  61.281  1.00 20.620          H  
ATOM  17696  HA  MET A1108      -3.998  50.242  60.004  1.00 20.810          H  
ATOM  17697 1HB  MET A1108      -1.776  48.242  60.020  1.00 29.050          H  
ATOM  17698 2HB  MET A1108      -3.307  47.902  59.244  1.00 29.050          H  
ATOM  17699 1HG  MET A1108      -1.360  50.139  58.594  1.00 29.050          H  
ATOM  17700 2HG  MET A1108      -1.707  48.713  57.606  1.00 29.050          H  
ATOM  17701 1HE  MET A1108      -5.519  49.540  56.477  1.00 29.050          H  
ATOM  17702 2HE  MET A1108      -4.203  48.347  56.344  1.00 29.050          H  
ATOM  17703 3HE  MET A1108      -5.035  48.597  57.883  1.00 29.050          H  
ATOM  17704  N   LYS A1109      -3.694  48.444  62.658  1.00 17.890          N  
ATOM  17705  CA  LYS A1109      -4.498  47.678  63.589  1.00 18.340          C  
ATOM  17706  C   LYS A1109      -5.680  48.552  64.000  1.00 18.340          C  
ATOM  17707  O   LYS A1109      -6.835  48.104  64.014  1.00 18.610          O  
ATOM  17708  CB  LYS A1109      -3.627  47.300  64.777  1.00 25.500          C  
ATOM  17709  CG  LYS A1109      -2.541  46.289  64.426  1.00 25.500          C  
ATOM  17710  CD  LYS A1109      -1.598  46.077  65.589  1.00 25.500          C  
ATOM  17711  CE  LYS A1109      -0.468  45.121  65.230  1.00 25.500          C  
ATOM  17712  NZ  LYS A1109       0.573  45.090  66.288  1.00 25.500          N  
ATOM  17713  H   LYS A1109      -2.745  48.701  62.903  1.00 21.470          H  
ATOM  17714  HA  LYS A1109      -4.876  46.784  63.095  1.00 22.010          H  
ATOM  17715 1HB  LYS A1109      -3.154  48.185  65.185  1.00 30.600          H  
ATOM  17716 2HB  LYS A1109      -4.250  46.871  65.560  1.00 30.600          H  
ATOM  17717 1HG  LYS A1109      -3.003  45.342  64.151  1.00 30.600          H  
ATOM  17718 2HG  LYS A1109      -1.970  46.657  63.574  1.00 30.600          H  
ATOM  17719 1HD  LYS A1109      -1.159  47.033  65.872  1.00 30.600          H  
ATOM  17720 2HD  LYS A1109      -2.147  45.686  66.442  1.00 30.600          H  
ATOM  17721 1HE  LYS A1109      -0.875  44.119  65.106  1.00 30.600          H  
ATOM  17722 2HE  LYS A1109      -0.008  45.438  64.293  1.00 30.600          H  
ATOM  17723 1HZ  LYS A1109       1.311  44.460  66.030  1.00 30.600          H  
ATOM  17724 2HZ  LYS A1109       0.970  46.055  66.382  1.00 30.600          H  
ATOM  17725 3HZ  LYS A1109       0.179  44.804  67.166  1.00 30.600          H  
ATOM  17726  N   LYS A1110      -5.383  49.836  64.246  1.00 18.190          N  
ATOM  17727  CA  LYS A1110      -6.394  50.799  64.647  1.00 18.360          C  
ATOM  17728  C   LYS A1110      -7.369  51.082  63.493  1.00 18.330          C  
ATOM  17729  O   LYS A1110      -8.589  51.160  63.706  1.00 18.670          O  
ATOM  17730  CB  LYS A1110      -5.712  52.114  65.055  1.00 25.640          C  
ATOM  17731  CG  LYS A1110      -4.786  52.064  66.289  1.00 25.640          C  
ATOM  17732  CD  LYS A1110      -5.545  51.940  67.575  1.00 25.640          C  
ATOM  17733  CE  LYS A1110      -4.632  51.868  68.782  1.00 25.640          C  
ATOM  17734  NZ  LYS A1110      -5.410  51.768  70.056  1.00 25.640          N  
ATOM  17735  H   LYS A1110      -4.394  50.109  64.227  1.00 21.830          H  
ATOM  17736  HA  LYS A1110      -6.959  50.381  65.478  1.00 22.030          H  
ATOM  17737 1HB  LYS A1110      -5.113  52.466  64.234  1.00 30.760          H  
ATOM  17738 2HB  LYS A1110      -6.482  52.865  65.246  1.00 30.760          H  
ATOM  17739 1HG  LYS A1110      -4.116  51.209  66.194  1.00 30.760          H  
ATOM  17740 2HG  LYS A1110      -4.180  52.967  66.319  1.00 30.760          H  
ATOM  17741 1HD  LYS A1110      -6.216  52.798  67.686  1.00 30.760          H  
ATOM  17742 2HD  LYS A1110      -6.128  51.035  67.553  1.00 30.760          H  
ATOM  17743 1HE  LYS A1110      -4.003  50.985  68.688  1.00 30.760          H  
ATOM  17744 2HE  LYS A1110      -3.998  52.752  68.820  1.00 30.760          H  
ATOM  17745 1HZ  LYS A1110      -4.787  51.704  70.840  1.00 30.760          H  
ATOM  17746 2HZ  LYS A1110      -6.003  52.578  70.164  1.00 30.760          H  
ATOM  17747 3HZ  LYS A1110      -6.018  50.941  70.030  1.00 30.760          H  
ATOM  17748  N   PHE A1111      -6.846  51.220  62.263  1.00 18.070          N  
ATOM  17749  CA  PHE A1111      -7.687  51.531  61.109  1.00 18.220          C  
ATOM  17750  C   PHE A1111      -8.682  50.433  60.803  1.00 18.500          C  
ATOM  17751  O   PHE A1111      -9.844  50.711  60.494  1.00 19.030          O  
ATOM  17752  CB  PHE A1111      -6.859  51.751  59.827  1.00 25.450          C  
ATOM  17753  CG  PHE A1111      -6.163  53.091  59.715  1.00 25.450          C  
ATOM  17754  CD1 PHE A1111      -4.787  53.219  59.602  1.00 25.450          C  
ATOM  17755  CD2 PHE A1111      -6.902  54.226  59.724  1.00 25.450          C  
ATOM  17756  CE1 PHE A1111      -4.205  54.454  59.520  1.00 25.450          C  
ATOM  17757  CE2 PHE A1111      -6.326  55.443  59.646  1.00 25.450          C  
ATOM  17758  CZ  PHE A1111      -4.980  55.563  59.557  1.00 25.450          C  
ATOM  17759  H   PHE A1111      -5.836  51.164  62.144  1.00 21.680          H  
ATOM  17760  HA  PHE A1111      -8.243  52.441  61.339  1.00 21.860          H  
ATOM  17761 1HB  PHE A1111      -6.112  50.977  59.765  1.00 30.540          H  
ATOM  17762 2HB  PHE A1111      -7.505  51.630  58.969  1.00 30.540          H  
ATOM  17763  HD1 PHE A1111      -4.167  52.348  59.582  1.00 30.540          H  
ATOM  17764  HD2 PHE A1111      -7.981  54.148  59.801  1.00 30.540          H  
ATOM  17765  HE1 PHE A1111      -3.124  54.547  59.435  1.00 30.540          H  
ATOM  17766  HE2 PHE A1111      -6.947  56.305  59.662  1.00 30.540          H  
ATOM  17767  HZ  PHE A1111      -4.531  56.531  59.514  1.00 30.540          H  
ATOM  17768  N   LEU A1112      -8.231  49.186  60.899  1.00 18.260          N  
ATOM  17769  CA  LEU A1112      -9.071  48.047  60.589  1.00 18.630          C  
ATOM  17770  C   LEU A1112     -10.106  47.801  61.680  1.00 18.860          C  
ATOM  17771  O   LEU A1112     -11.237  47.403  61.380  1.00 19.320          O  
ATOM  17772  CB  LEU A1112      -8.177  46.816  60.404  1.00 25.930          C  
ATOM  17773  CG  LEU A1112      -7.170  46.893  59.204  1.00 25.930          C  
ATOM  17774  CD1 LEU A1112      -6.273  45.683  59.213  1.00 25.930          C  
ATOM  17775  CD2 LEU A1112      -7.872  47.028  57.923  1.00 25.930          C  
ATOM  17776  H   LEU A1112      -7.247  49.021  61.138  1.00 21.910          H  
ATOM  17777  HA  LEU A1112      -9.621  48.259  59.681  1.00 22.360          H  
ATOM  17778 1HB  LEU A1112      -7.592  46.681  61.322  1.00 31.120          H  
ATOM  17779 2HB  LEU A1112      -8.810  45.944  60.267  1.00 31.120          H  
ATOM  17780  HG  LEU A1112      -6.554  47.752  59.325  1.00 31.120          H  
ATOM  17781 1HD1 LEU A1112      -5.552  45.767  58.398  1.00 31.120          H  
ATOM  17782 2HD1 LEU A1112      -5.738  45.639  60.164  1.00 31.120          H  
ATOM  17783 3HD1 LEU A1112      -6.868  44.783  59.087  1.00 31.120          H  
ATOM  17784 1HD2 LEU A1112      -7.136  47.098  57.146  1.00 31.120          H  
ATOM  17785 2HD2 LEU A1112      -8.511  46.177  57.754  1.00 31.120          H  
ATOM  17786 3HD2 LEU A1112      -8.452  47.919  57.924  1.00 31.120          H  
ATOM  17787  N   ASN A1113      -9.733  48.023  62.946  1.00 18.700          N  
ATOM  17788  CA  ASN A1113     -10.670  47.834  64.044  1.00 18.970          C  
ATOM  17789  C   ASN A1113     -11.680  48.981  64.136  1.00 19.060          C  
ATOM  17790  O   ASN A1113     -12.821  48.786  64.561  1.00 19.580          O  
ATOM  17791  CB  ASN A1113      -9.939  47.712  65.356  1.00 26.450          C  
ATOM  17792  CG  ASN A1113      -9.194  46.437  65.520  1.00 26.450          C  
ATOM  17793  OD1 ASN A1113      -9.409  45.437  64.816  1.00 26.450          O  
ATOM  17794  ND2 ASN A1113      -8.312  46.438  66.481  1.00 26.450          N  
ATOM  17795  H   ASN A1113      -8.765  48.280  63.165  1.00 22.440          H  
ATOM  17796  HA  ASN A1113     -11.231  46.918  63.863  1.00 22.760          H  
ATOM  17797 1HB  ASN A1113      -9.215  48.528  65.422  1.00 31.740          H  
ATOM  17798 2HB  ASN A1113     -10.639  47.827  66.181  1.00 31.740          H  
ATOM  17799 1HD2 ASN A1113      -7.772  45.620  66.665  1.00 31.740          H  
ATOM  17800 2HD2 ASN A1113      -8.180  47.275  67.059  1.00 31.740          H  
ATOM  17801  N   GLY A1114     -11.264  50.183  63.731  1.00 18.670          N  
ATOM  17802  CA  GLY A1114     -12.104  51.366  63.829  1.00 18.850          C  
ATOM  17803  C   GLY A1114     -11.854  52.090  65.149  1.00 18.890          C  
ATOM  17804  O   GLY A1114     -12.771  52.645  65.762  1.00 19.200          O  
ATOM  17805  H   GLY A1114     -10.302  50.300  63.410  1.00 22.400          H  
ATOM  17806 1HA  GLY A1114     -11.868  52.031  62.997  1.00 22.620          H  
ATOM  17807 2HA  GLY A1114     -13.151  51.087  63.742  1.00 22.620          H  
ATOM  17808  N   GLU A1115     -10.621  52.018  65.628  1.00 18.730          N  
ATOM  17809  CA  GLU A1115     -10.213  52.675  66.856  1.00 18.890          C  
ATOM  17810  C   GLU A1115      -9.775  54.098  66.532  1.00 18.460          C  
ATOM  17811  O   GLU A1115      -9.425  54.397  65.393  1.00 18.300          O  
ATOM  17812  CB  GLU A1115      -9.088  51.905  67.535  1.00 26.380          C  
ATOM  17813  CG  GLU A1115      -9.457  50.495  68.032  1.00 26.380          C  
ATOM  17814  CD  GLU A1115      -8.300  49.810  68.771  1.00 26.380          C  
ATOM  17815  OE1 GLU A1115      -7.743  50.462  69.638  1.00 26.380          O  
ATOM  17816  OE2 GLU A1115      -7.951  48.683  68.473  1.00 26.380          O  
ATOM  17817  H   GLU A1115      -9.910  51.545  65.068  1.00 22.480          H  
ATOM  17818  HA  GLU A1115     -11.064  52.723  67.535  1.00 22.670          H  
ATOM  17819 1HB  GLU A1115      -8.297  51.792  66.818  1.00 31.660          H  
ATOM  17820 2HB  GLU A1115      -8.697  52.484  68.370  1.00 31.660          H  
ATOM  17821 1HG  GLU A1115     -10.311  50.574  68.702  1.00 31.660          H  
ATOM  17822 2HG  GLU A1115      -9.753  49.904  67.189  1.00 31.660          H  
ATOM  17823  N   LEU A1116      -9.792  54.981  67.518  1.00 18.400          N  
ATOM  17824  CA  LEU A1116      -9.312  56.340  67.275  1.00 18.160          C  
ATOM  17825  C   LEU A1116      -7.791  56.363  67.235  1.00 18.100          C  
ATOM  17826  O   LEU A1116      -7.139  55.652  68.008  1.00 18.460          O  
ATOM  17827  CB  LEU A1116      -9.781  57.270  68.402  1.00 25.520          C  
ATOM  17828  CG  LEU A1116     -11.312  57.477  68.565  1.00 25.520          C  
ATOM  17829  CD1 LEU A1116     -11.567  58.281  69.833  1.00 25.520          C  
ATOM  17830  CD2 LEU A1116     -11.868  58.228  67.353  1.00 25.520          C  
ATOM  17831  H   LEU A1116     -10.105  54.704  68.438  1.00 22.080          H  
ATOM  17832  HA  LEU A1116      -9.678  56.686  66.308  1.00 21.790          H  
ATOM  17833 1HB  LEU A1116      -9.394  56.887  69.343  1.00 30.620          H  
ATOM  17834 2HB  LEU A1116      -9.333  58.247  68.227  1.00 30.620          H  
ATOM  17835  HG  LEU A1116     -11.809  56.513  68.654  1.00 30.620          H  
ATOM  17836 1HD1 LEU A1116     -12.640  58.431  69.960  1.00 30.620          H  
ATOM  17837 2HD1 LEU A1116     -11.175  57.739  70.694  1.00 30.620          H  
ATOM  17838 3HD1 LEU A1116     -11.075  59.248  69.761  1.00 30.620          H  
ATOM  17839 1HD2 LEU A1116     -12.939  58.377  67.478  1.00 30.620          H  
ATOM  17840 2HD2 LEU A1116     -11.378  59.198  67.262  1.00 30.620          H  
ATOM  17841 3HD2 LEU A1116     -11.693  57.666  66.442  1.00 30.620          H  
ATOM  17842  N   ILE A1117      -7.219  57.205  66.373  1.00 17.770          N  
ATOM  17843  CA  ILE A1117      -5.767  57.345  66.330  1.00 17.820          C  
ATOM  17844  C   ILE A1117      -5.333  58.723  66.788  1.00 17.960          C  
ATOM  17845  O   ILE A1117      -5.573  59.729  66.121  1.00 17.630          O  
ATOM  17846  CB  ILE A1117      -5.200  57.072  64.917  1.00 24.930          C  
ATOM  17847  CG1 ILE A1117      -5.567  55.626  64.497  1.00 24.930          C  
ATOM  17848  CG2 ILE A1117      -3.655  57.295  64.905  1.00 24.930          C  
ATOM  17849  CD1 ILE A1117      -5.259  55.270  63.060  1.00 24.930          C  
ATOM  17850  H   ILE A1117      -7.815  57.776  65.751  1.00 21.320          H  
ATOM  17851  HA  ILE A1117      -5.330  56.616  67.008  1.00 21.380          H  
ATOM  17852  HB  ILE A1117      -5.670  57.753  64.205  1.00 29.910          H  
ATOM  17853 1HG1 ILE A1117      -5.039  54.943  65.145  1.00 29.910          H  
ATOM  17854 2HG1 ILE A1117      -6.642  55.483  64.644  1.00 29.910          H  
ATOM  17855 1HG2 ILE A1117      -3.251  57.115  63.915  1.00 29.910          H  
ATOM  17856 2HG2 ILE A1117      -3.415  58.320  65.188  1.00 29.910          H  
ATOM  17857 3HG2 ILE A1117      -3.190  56.611  65.612  1.00 29.910          H  
ATOM  17858 1HD1 ILE A1117      -5.566  54.245  62.853  1.00 29.910          H  
ATOM  17859 2HD1 ILE A1117      -5.812  55.939  62.412  1.00 29.910          H  
ATOM  17860 3HD1 ILE A1117      -4.202  55.362  62.857  1.00 29.910          H  
ATOM  17861  N   LYS A1118      -4.627  58.762  67.903  1.00 18.590          N  
ATOM  17862  CA  LYS A1118      -4.182  60.026  68.451  1.00 18.920          C  
ATOM  17863  C   LYS A1118      -2.679  59.980  68.603  1.00 18.720          C  
ATOM  17864  O   LYS A1118      -2.119  58.945  68.969  1.00 18.800          O  
ATOM  17865  CB  LYS A1118      -4.854  60.282  69.806  1.00 26.360          C  
ATOM  17866  CG  LYS A1118      -6.412  60.296  69.785  1.00 26.360          C  
ATOM  17867  CD  LYS A1118      -6.988  61.500  69.030  1.00 26.360          C  
ATOM  17868  CE  LYS A1118      -8.517  61.525  69.109  1.00 26.360          C  
ATOM  17869  NZ  LYS A1118      -9.101  62.682  68.358  1.00 26.360          N  
ATOM  17870  H   LYS A1118      -4.429  57.898  68.390  1.00 22.310          H  
ATOM  17871  HA  LYS A1118      -4.419  60.832  67.759  1.00 22.700          H  
ATOM  17872 1HB  LYS A1118      -4.541  59.515  70.512  1.00 31.630          H  
ATOM  17873 2HB  LYS A1118      -4.516  61.242  70.200  1.00 31.630          H  
ATOM  17874 1HG  LYS A1118      -6.777  59.379  69.316  1.00 31.630          H  
ATOM  17875 2HG  LYS A1118      -6.778  60.319  70.810  1.00 31.630          H  
ATOM  17876 1HD  LYS A1118      -6.589  62.426  69.447  1.00 31.630          H  
ATOM  17877 2HD  LYS A1118      -6.707  61.440  67.978  1.00 31.630          H  
ATOM  17878 1HE  LYS A1118      -8.906  60.601  68.687  1.00 31.630          H  
ATOM  17879 2HE  LYS A1118      -8.821  61.592  70.154  1.00 31.630          H  
ATOM  17880 1HZ  LYS A1118     -10.109  62.656  68.434  1.00 31.630          H  
ATOM  17881 2HZ  LYS A1118      -8.757  63.550  68.747  1.00 31.630          H  
ATOM  17882 3HZ  LYS A1118      -8.834  62.621  67.383  1.00 31.630          H  
ATOM  17883  N   VAL A1119      -2.032  61.098  68.306  1.00 18.600          N  
ATOM  17884  CA  VAL A1119      -0.589  61.218  68.444  1.00 18.560          C  
ATOM  17885  C   VAL A1119      -0.281  62.508  69.185  1.00 19.150          C  
ATOM  17886  O   VAL A1119      -1.138  63.394  69.236  1.00 19.320          O  
ATOM  17887  CB  VAL A1119       0.079  61.226  67.053  1.00 26.000          C  
ATOM  17888  CG1 VAL A1119      -0.233  59.949  66.306  1.00 26.000          C  
ATOM  17889  CG2 VAL A1119      -0.362  62.447  66.246  1.00 26.000          C  
ATOM  17890  H   VAL A1119      -2.569  61.901  68.008  1.00 22.320          H  
ATOM  17891  HA  VAL A1119      -0.202  60.379  69.025  1.00 22.270          H  
ATOM  17892  HB  VAL A1119       1.121  61.246  67.189  1.00 31.200          H  
ATOM  17893 1HG1 VAL A1119       0.285  59.966  65.356  1.00 31.200          H  
ATOM  17894 2HG1 VAL A1119       0.100  59.101  66.889  1.00 31.200          H  
ATOM  17895 3HG1 VAL A1119      -1.301  59.864  66.132  1.00 31.200          H  
ATOM  17896 1HG2 VAL A1119       0.137  62.439  65.288  1.00 31.200          H  
ATOM  17897 2HG2 VAL A1119      -1.437  62.417  66.094  1.00 31.200          H  
ATOM  17898 3HG2 VAL A1119      -0.095  63.367  66.774  1.00 31.200          H  
ATOM  17899  N   ASP A1120       0.921  62.637  69.741  1.00 19.580          N  
ATOM  17900  CA  ASP A1120       1.287  63.919  70.329  1.00 20.250          C  
ATOM  17901  C   ASP A1120       1.364  64.982  69.251  1.00 20.190          C  
ATOM  17902  O   ASP A1120       1.846  64.719  68.147  1.00 20.070          O  
ATOM  17903  CB  ASP A1120       2.597  63.863  71.112  1.00 28.080          C  
ATOM  17904  CG  ASP A1120       2.479  63.204  72.501  1.00 28.080          C  
ATOM  17905  OD1 ASP A1120       1.385  62.985  72.978  1.00 28.080          O  
ATOM  17906  OD2 ASP A1120       3.504  62.969  73.090  1.00 28.080          O  
ATOM  17907  H   ASP A1120       1.588  61.860  69.698  1.00 23.500          H  
ATOM  17908  HA  ASP A1120       0.502  64.213  71.026  1.00 24.300          H  
ATOM  17909 1HB  ASP A1120       3.330  63.306  70.535  1.00 33.700          H  
ATOM  17910 2HB  ASP A1120       2.982  64.874  71.235  1.00 33.700          H  
ATOM  17911  N   ALA A1121       0.936  66.190  69.582  1.00 20.390          N  
ATOM  17912  CA  ALA A1121       0.984  67.305  68.653  1.00 20.460          C  
ATOM  17913  C   ALA A1121       0.687  68.598  69.394  1.00 20.720          C  
ATOM  17914  O   ALA A1121       0.402  69.620  68.770  1.00 20.730          O  
ATOM  17915  OXT ALA A1121       0.438  68.530  70.598  1.00 30.690          O  
ATOM  17916  CB  ALA A1121      -0.015  67.100  67.520  1.00 27.580          C  
ATOM  17917  H   ALA A1121       0.549  66.338  70.505  1.00 24.470          H  
ATOM  17918  HA  ALA A1121       1.992  67.370  68.241  1.00 24.550          H  
ATOM  17919 1HB  ALA A1121       0.042  67.940  66.832  1.00 33.090          H  
ATOM  17920 2HB  ALA A1121       0.208  66.180  66.980  1.00 33.090          H  
ATOM  17921 3HB  ALA A1121      -1.017  67.037  67.933  1.00 33.090          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6455.17 783.898 4539.51 -397.016 126.063 275.219 2233.75 -2494.23 -10.8262 -72.3361 -1955.97 -299.459 -442.959 -240.046 -241.347 -143.804 0 70.6401 103.942 583.543 1029.53 -216.852 220.554 -295.052 251.426 972.939 -2074.06
PHE:NtermProteinFull_1 -4.41043 0.40344 2.64707 -0.99827 0.17286 0.54897 1.04049 -1.51308 -0.05067 -0.16433 -0.04196 0.23672 0 0 0 0 0 0.06933 0.03516 0 3.40311 0 0 1.0402 0 0.15704 2.57568
ARG_2 -7.24195 0.81345 5.02718 -0.61715 0.0928 0.37939 2.55361 -2.55773 -0.02221 -0.14067 -1.30378 0.22599 0 0 -1.2149 0 0 -0.05323 0.01245 1.93787 0 -0.17279 0 -1.2888 -0.27011 0.51279 -3.3278
LEU_3 -3.13814 0.42221 1.21348 -0.49228 0.1676 0.14379 0.41062 -1.06014 -0.05067 -0.16433 0.56053 0.10413 0 0 0 0 0 0.01703 0.01823 0.09778 0 -0.06808 0 0.18072 -0.42138 0.52418 -1.53472
LEU_4 -2.74126 0.28056 2.47239 -0.50414 0.21022 0.13843 1.07638 -1.20436 -0 -0 -0.90426 0.08852 0 0 0 0 0 -0.04417 0.04061 0.14646 0 -0.19064 0 0.18072 -0.41181 0.27278 -1.09356
LYS_5 -4.91967 0.84844 5.77645 -0.43388 0.17499 0.15585 2.34154 -2.4044 -0.04959 -0.22003 -2.78743 0.14649 0 0 0 0 0 0.0097 0.06135 3.05341 0 -0.04799 0 -1.5107 -0.48063 0.83994 0.55383
PRO_6 -1.42606 0.29863 0.66282 -0.08928 0.00044 0.05579 0.13996 -0.2983 -0 -0 0.38483 0.68074 0 0 0 0 0 -0.10776 0.0032 0.49072 0 -0.31107 0 -2.4119 -0.42096 0.88268 -1.46553
ALA_7 -1.893 0.21077 1.55337 -0.02892 0.00953 0 0.39269 -0.80408 -0.04625 -0.14831 -0.16491 -0.47909 0 0 0 0 0 0.03748 0 0 0 0.08525 0 1.8394 1.36251 0.21798 2.14442
VAL_8 -4.55116 0.83359 1.34792 -0.38809 0.39776 0.10037 0.41054 -1.34061 -0.00015 -0.0004 -0.24675 -0.07079 0 0 0 0 0 0.11745 0.0505 0.86135 0 -0.78913 0 1.9342 1.37245 0.40042 0.43946
VAL_9 -3.68436 0.70048 0.6222 -0.27078 0.15108 0.05275 0.40321 -1.07011 -0.01888 -0.06895 -0.01439 0.00533 0 0 0 0 0 -0.0661 0.00018 0.12014 0 -0.48372 0 1.9342 -0.44065 0.48874 -1.63963
VAL_10 -3.50898 0.27417 1.98534 -0.35697 0.21836 0.08522 0.52179 -1.36955 -0.00015 -0.0004 -0.34568 -0.13679 0 0 -0.64459 0 0 -0.06855 0.00364 0.76076 0 -0.67853 0 1.9342 -0.38641 0.39861 -1.3145
ASP_11 -2.06232 0.23355 1.98155 -0.1278 0.03405 0.40214 0.37473 -1.01996 -0 -0 -0.04412 -0.97308 0 0 0 0 0 0.00091 0.00738 0 2.50136 -0.58674 0 -2.3716 -0.4157 0.44608 -1.61956
ASN_12 -3.8782 0.81134 3.47268 -0.15402 0.00272 0.20499 1.25291 -1.79817 -0 -0 -0.345 -0.83471 0 0 -0.64459 0 0 0.04922 0.64101 0 1.73281 -0.19333 0 -0.93687 2.57667 1.79804 3.75751
PRO_13 -1.9758 0.56685 1.10746 -0.127 0.00343 0.09207 0.4167 -0.61471 -0 -0 -0.46241 0.20015 0 0 0 0 0 -0.06797 0.00519 0.12641 0 -0.872 0 -2.4119 2.53663 1.83205 0.35516
LEU_14 -4.7197 0.4456 2.17808 -0.47948 0.28381 0.09018 0.76539 -1.53688 -0.01402 -0.16241 -0.04605 0.18777 0 0 0 0 0 0.17812 0.06887 0.54194 0 -0.23284 0 0.18072 -0.38919 0.42356 -2.23654
ASP_15 -2.38643 0.36181 3.76048 -0.11087 0.00307 0.31884 1.3917 -1.59769 -0 -0 -4.9641 -0.36352 0 0 -1.2149 0 0 -0.00458 0.01672 0 2.08809 0.02386 0 -2.3716 -0.33204 0.38449 -4.99667
THR_16 -2.82881 0.22601 1.69829 -0.1 0.04219 0.07131 0.5325 -1.00235 -0.01402 -0.16241 0.16531 -0.83244 0 0 0 0 0 -0.01251 0.0003 0.1188 0 -0.60432 2.30348 -1.0874 -0.48243 0.31092 -1.65757
TYR_17 -2.03189 0.38093 0.89294 -0.6745 0.06912 0.40041 0.07439 -0.61804 -0 -0 0.39195 -0.21885 0 0 0 0 0 0.0174 0.01178 0 2.05806 -0.40454 0.00181 1.2797 -0.27679 0.76804 2.12192
PRO_18 -2.37772 0.3583 2.04388 -0.20303 0.00499 0.14516 0.23705 -0.7438 -0 -0 -0.40713 0.03859 0 0 0 0 0 0.03395 0.01086 0.34577 0 -0.83949 0 -2.4119 -0.19734 0.77356 -3.18829
ASP_19 -2.81202 0.15414 4.73312 -0.19063 0.04232 0.59837 2.69454 -1.87621 -0 -0 -4.37517 -1.35149 0 0 -0.69898 -1.2353 0 -0.07233 0.00934 0 2.15905 -0.69714 0 -2.3716 -0.27796 0.29043 -5.2775
ARG_20 -4.58644 0.33604 5.66073 -0.62338 0.09552 0.41571 2.19656 -2.32937 -0.02718 -0.18624 -2.27481 0.09467 0 0 0 -1.16395 0 -0.01723 0.05377 2.01069 0 -0.11873 0 -1.2888 -0.34755 0.48871 -1.61126
ARG_21 -3.07715 0.33647 5.18969 -0.64507 0.06854 0.4254 3.28242 -2.11963 -0 -0 -4.4463 0.51151 0 0 -0.69898 -1.2353 0 -0.05975 0.02394 2.31937 0 -0.19558 0 -1.2888 -0.44576 0.59367 -1.46131
TRP_22 -5.81181 0.98201 4.25508 -1.4418 0.30284 0.59029 1.84165 -2.42068 -0.00963 -0.05419 -1.07379 -0.62276 0 0 0 0 0 -0.10018 0.00375 0 1.18397 -0.09288 0 1.6906 -0.26076 0.55685 -0.48145
GLU_23 -7.10107 0.71511 8.01727 -0.22926 0.02807 0.3237 4.65604 -3.48845 -0 -0 -6.15017 -0.59758 0 0 0 -2.27638 0 -0.12086 0.06329 0 3.46239 -0.28106 0 -2.7348 -0.33269 0.39318 -5.65326
SER_24 -3.67457 0.67884 4.7219 -0.02908 0 0.04788 2.51554 -2.23207 -0.0058 -0.04844 -1.66673 -1.064 0 0 0 0 0 -0.10207 0.04158 0.16564 0 -0.20598 0.60492 -0.77834 -0.64094 0.30135 -1.37038
VAL_25 -4.27475 0.76502 2.53673 -0.38001 0.30913 0.09593 2.02065 -1.76701 -0 -0 -1.8733 -0.26617 0 0 -0.89107 0 0 -0.0773 0.07547 0.69719 0 0.35221 0 1.9342 -0.47864 0.338 -0.88371
TYR_26 -6.11913 0.99023 3.88142 -0.62313 0.06281 0.34521 2.64388 -2.47043 -0.00964 -0.05422 -1.5126 -0.11832 0 0 0 0 0 -0.04765 0.01966 0 2.29451 -0.20864 0.00039 1.2797 0.09714 0.32898 0.78018
ARG_27 -5.30818 0.41549 6.16585 -0.59596 0.08063 0.32978 3.38262 -2.72489 -0.02138 -0.1378 -3.63823 0.22393 0 0 0 -1.11243 0 -0.0513 0.04136 2.4377 0 -0.19063 0 -1.2888 -0.00837 0.39816 -1.60246
ASP_28 -3.79216 0.30646 5.60076 -0.24954 0.00767 0.81497 2.79672 -2.44963 -0 -0 -3.34497 0.21636 0 0 -0.4935 -0.6857 0 -0.08116 0.00423 0 3.67049 -0.05352 0 -2.3716 -0.39545 0.41043 -0.08915
GLN_29 -4.59897 0.35794 4.34055 -0.28809 0.03352 0.24819 2.11713 -2.1435 -0 -0 -2.41469 -0.55179 0 0 -0.89107 0 0 -0.05201 0.0475 0 3.01882 -0.21146 0 -0.18838 -0.47511 0.2602 -1.39121
TYR_30 -6.36646 0.45655 4.45484 -0.66993 0.05081 0.38353 2.53177 -2.50616 -1e-05 -2e-05 -1.58674 -0.13638 0 0 -1.23792 0 0 0.04345 0.00638 0 2.0302 -0.26803 0.00013 1.2797 -0.19169 0.20516 -1.52083
GLN_31 -4.68997 0.42419 4.92183 -0.66529 0.09652 0.43854 2.37613 -2.32325 -0 -0 -2.30558 -0.17267 0 0 -1.38501 0 0 -0.09247 0.00322 0 2.78406 0.12264 0 -0.18838 -0.04839 0.29292 -0.41097
TYR_32 -7.60894 0.83645 2.77872 -1.13784 0.35925 0.69511 1.19793 -2.13322 -0 -0 -0.83059 -0.25614 0 0 -0.89104 0 0 0.123 0.29959 0 1.75922 -0.14748 0.00191 1.2797 0.04299 0.48566 -3.14571
ASP_33 -3.61503 0.20786 4.82306 -0.10042 0.00075 0.29892 1.92711 -2.00274 -0.06052 -0.29445 -3.97733 -0.2218 0 0 -0.56402 0 0 0.04355 0.03782 0 2.05595 -0.09941 0 -2.3716 0.29294 0.54059 -3.07876
ARG_34 -6.1487 0.32123 5.84183 -0.75375 0.12563 0.53883 3.4216 -2.83525 -0.0493 -0.24908 -3.80472 -0.0012 0 0 -0.53347 -1.11459 0 -0.00493 0.09317 2.54817 0 -0.07326 0 -1.2888 0.03671 0.39564 -3.53424
THR_35 -4.40804 0.70615 1.11891 -0.12268 0.09639 0.08781 0.6605 -1.00015 -0 -0 -0.83752 -0.56938 0 0 0 0 0 0.02229 0.01778 0.09331 0 -0.50743 2.27339 -1.0874 -0.28063 0.40067 -3.33602
PHE_36 -7.19099 0.95349 4.0024 -0.73767 0.06972 -0.01805 3.01212 -2.51678 -0 -0 -2.05794 -0.50075 0 0 0 0 0 0.00655 0.05432 0 2.29501 -0.09338 0 1.0402 -0.11108 0.49087 -1.30196
THR_37 -3.751 0.42157 2.32868 -0.18176 0.12999 0.07461 1.14789 -1.56133 -0.0119 -0.12927 -0.56969 -0.0498 0 0 0 0 0 -0.05577 0.01683 0.05292 0 0.17035 2.3347 -1.0874 0.18488 0.50912 -0.02637
TYR_38 -11.8914 2.26353 4.64468 -0.49281 0.03643 0.2061 4.03699 -3.56439 -0.00673 -0.07532 -4.40465 -0.07757 0 0 -1.3501 0 0 -0.00708 0.09227 0 3.03438 -0.39456 0.75681 1.2797 -0.08237 1.66673 -4.32932
CYS_39 -7.34081 0.88185 3.28487 -0.07657 0.0007 0.05558 1.18148 -1.9276 -0.00673 -0.07532 -0.25149 -0.19925 0 0 0 0 0 0.31442 0.00084 0.31366 0 -0.10265 0 3.6196 0.16113 1.8832 1.71691
CYS_40 -6.10927 1.22231 2.40888 -0.05762 0 0.01592 1.36117 -1.46858 -0.00271 -0.03417 -1.23262 -0.05862 0 0 0 0 0 -0.07872 0.05508 0.58299 0 0.03218 0 3.6196 -0.01184 1.20218 1.44615
SER_41 -4.36355 0.69924 3.25123 -0.03933 0.05501 0.07217 1.23927 -1.66223 -0.00538 -0.07022 -0.23129 -0.40343 0 0 0 0 0 0.22918 0.00051 0.576 0 -0.02599 0.61492 -0.77834 1.85823 2.27732 3.29335
PRO_42 -6.24776 1.08567 2.96156 -0.21474 0.01336 0.15589 0.92455 -1.48445 -0.04116 -0.27113 -1.08124 -0.0055 0 0 0 0 0 0.33539 0.01341 0.36296 0 -0.88904 0 -2.4119 2.06685 2.21976 -2.50751
ASN_43 -5.59346 1.08597 3.90453 -0.36408 0.14871 0.72378 2.02307 -2.28501 -0.03354 -0.31529 -2.7898 -0.82011 0 0 -2.13807 0 0 0.15441 0.10069 0 1.92108 -0.57779 0 -0.93687 -0.08522 1.30898 -4.56803
ASP_44 -6.08578 0.5412 8.24001 -0.24956 0.18611 0.86594 2.33516 -3.54001 -0.02833 -0.15957 -2.55346 -2.79203 0 0 -1.26784 0 0 -0.04713 0.03379 0 1.96057 -0.38329 0 -2.3716 0.35507 0.98598 -3.97478
THR_45 -6.03652 0.54858 5.37526 -0.12428 0.03715 0.08667 2.27223 -2.77342 -0.05922 -0.36401 -1.08193 -0.85784 0 0 -1.49838 0 0 0.5794 0.0109 0.12236 0 0.67769 4.0664 -1.0874 1.41525 0.96212 2.27103
HIS_46 -7.95148 0.81209 8.34997 -0.41554 0.06705 0.4003 2.2257 -3.59543 -0.00636 -0.03168 -1.50884 -0.52484 0 0 -1.56771 0 0 0.04605 0.17744 0 2.98771 0.0389 0 -0.45461 0.97165 0.88823 0.9086
ALA_47 -4.18011 0.62111 2.70797 -0.028 0.00887 0 1.31119 -1.78041 -0.03667 -0.29005 -0.99697 -0.59451 0 0 -0.61528 0 0 0.00541 0 0 0 0.21065 0 1.8394 0.09147 0.43036 -1.29556
CYS_48 -6.75571 0.47803 3.88205 -0.11987 0.00282 0.06703 1.53158 -1.89836 -0.00271 -0.03417 -1.06571 -0.62868 0 0 0 0 0 0.02731 0.00336 1.40514 0 0.0055 0 3.6196 0.05118 0.40715 0.97553
ARG_49 -7.64123 0.61714 6.91003 -0.81119 0.23597 0.46672 3.11624 -2.99689 -0.02672 -0.19877 -4.4569 0.14869 0 0 0 -2.28345 0 -0.02619 0.12701 3.03469 0 0.04203 0 -1.2888 -0.13111 0.62659 -4.53613
ILE_50 -9.0066 0.78611 3.13332 -0.571 0.48912 0.17076 2.23152 -2.63487 -0 -0 -2.62521 -0.29041 0 0 0 0 0 0.01297 0.03402 0.4422 0 -0.09716 0 0.73287 -0.1426 0.66057 -6.67439
ARG_51 -7.35342 0.55431 6.05709 -0.72971 0.13178 0.46799 3.03131 -2.85746 -0.00937 -0.14842 -3.03915 0.48393 0 0 0 0 0 -0.04434 0.02855 2.16317 0 0.14635 0 -1.2888 -0.05149 0.42765 -2.03004
ALA_52 -5.21924 0.64651 2.41805 -0.02438 6e-05 0 2.4104 -1.94326 -0.00461 -0.01641 -2.73892 -0.30593 0 0 0 0 0 -0.02989 0 0 0 0.14536 0 1.8394 0.16621 0.30847 -2.34818
PHE_53 -11.4728 1.21752 4.7645 -0.66755 0.22419 0.3657 2.74944 -3.20178 -0.004 -0.01706 -3.87456 0.07779 0 0 0 0 0 -0.03299 0.0017 0 2.29627 -0.08787 0 1.0402 0.06005 0.49604 -6.0652
VAL_54 -8.01068 0.52178 3.66946 -0.27016 0.18989 0.05375 2.60229 -2.8377 -0.00461 -0.01641 -3.53071 -0.21365 0 0 0 0 0 0.00292 0.00792 0.36166 0 -0.8086 0 1.9342 -0.22914 0.48123 -6.09655
ARG_55 -8.01457 0.82674 9.13804 -0.52692 0.08208 0.27534 4.11512 -3.86001 -0.00366 -0.01582 -5.4317 0.48434 0 0 -0.98747 -0.6857 0 0.08507 0.45278 2.20624 0 -0.17533 0 -1.2888 -0.23043 0.55742 -2.99724
ASN_56 -2.87354 0.31994 3.27766 -0.18854 0.02915 0.32006 1.28269 -1.50854 -0 -0 -1.66808 -1.00246 0 0 -0.56402 0 0 -0.03761 0.00708 0 1.81619 -0.97719 0 -0.93687 -0.4662 0.57085 -2.59944
ASN_57 -3.63987 0.49911 2.8495 -0.19326 0.02201 0.32645 1.11975 -1.76344 -0.03043 -0.18079 -0.73213 -1.00842 0 0 0 -1.11459 0 -0.05672 0.13754 0 1.8042 -0.90104 0 -0.93687 -0.82645 0.40494 -4.2205
VAL_58 -5.29849 0.4456 3.60788 -0.25811 0.15062 0.05115 2.4638 -2.37352 -0.00019 -0.00079 -1.39591 -0.17299 0 0 0 0 0 -0.03624 0.00017 0.42848 0 -0.75046 0 1.9342 -0.54547 0.36057 -1.38971
MET_59 -7.89649 1.08752 0.44173 -0.3948 0.06914 0.18625 0.50759 -1.21324 -0 -0 0.23505 -0.20805 0 0 0 0 0 -0.05534 0.465 3.00328 0 0.27864 0 0.60916 -0.04839 0.31449 -2.61847
MET_60 -6.94237 0.41143 3.76153 -0.50975 0.25996 0.0867 1.21058 -2.01496 -0.01589 -0.09661 -0.86908 -0.06328 0 0 0 0 0 -0.05 0.0786 2.36132 0 0.31916 0 0.60916 0.72316 0.37584 -0.36452
ARG_61 -9.32421 0.61433 7.18829 -0.73853 0.15386 0.45226 3.64369 -3.4073 -0.0159 -0.09665 -3.83791 0.20678 0 0 -1.23792 -0.61757 0 0.01637 0.37873 1.74652 0 -0.00089 0 -1.2888 0.7989 0.50511 -4.86086
VAL_62 -6.5855 1.00679 0.54055 -0.36222 0.26958 0.08602 0.64357 -1.60585 -0.00016 -0.00303 -0.44531 -0.14758 0 0 0 0 0 -0.00619 0.00513 0.75801 0 -0.38725 0 1.9342 0.14801 0.69228 -3.45894
GLU_63 -5.81018 0.54496 5.26174 -0.19077 0.0205 0.25998 3.10347 -2.56945 -1e-05 -4e-05 -4.15708 -0.56565 0 0 0 -0.61757 0 -0.00568 0.04491 0 3.03211 0.05591 0 -2.7348 -0.03386 0.60113 -3.76037
GLN_64 -4.61329 0.55163 2.65973 -0.82244 0.50666 1.30601 0.82721 -1.31557 -0 -0 -0.85179 -2.27841 0 0 0 0 0 0.15033 0.01763 0 4.53883 0.02657 0 -0.18838 -0.19493 0.47085 0.79067
ASN_65 -6.27586 0.4244 5.87959 -0.16341 0.04015 0.22654 1.75578 -2.85342 -0.03424 -0.25887 -1.14496 -0.31344 0 0 0 0 0 0.02363 0.14252 0 1.82988 0.10178 0 -0.93687 -0.12298 0.52425 -1.15554
TYR_66 -3.26965 0.34947 2.07776 -1.03634 0.33392 0.7151 0.39381 -1.18414 -0 -0 0.10536 -0.63651 0 0 0 0 0 -0.03486 0.13466 0 2.838 -0.00341 0.00146 1.2797 0.56455 0.55119 3.18007
ASP_67 -2.94727 0.07334 4.64637 -0.24521 0.07059 0.83444 1.77739 -1.93185 -0.01399 -0.11153 -3.06041 -3.17281 0 0 0 -1.32857 0 -0.01518 0.15796 0 2.59594 -0.45886 0 -2.3716 0.36949 0.84775 -4.28401
HIS_D_68 -8.21024 0.42606 6.75169 -0.3504 0.00553 0.3233 3.13549 -3.17609 -0.03632 -0.19582 -2.29184 -0.09783 0 0 -1.61264 -0.68885 0 0.09159 0.33714 0 2.08908 -0.03181 0 -0.45461 -0.32478 0.97534 -3.33601
GLN_69 -3.1564 0.36021 3.21831 -0.68365 0.0891 0.46039 1.41561 -1.55688 -0.02956 -0.14176 -1.09603 -0.21589 0 0 -0.97368 0 0 -0.11609 0.21697 0 2.74918 0.09885 0 -0.18838 -0.33779 0.57011 0.68263
ASN_70 -3.89182 0.32263 4.58737 -0.17267 0.00454 0.27619 1.93477 -2.12724 -0.00179 -0.01234 -2.09021 -0.30306 0 0 -0.97368 -1.39127 0 0.00442 0.41761 0 3.49648 0.16315 0 -0.93687 -0.16029 0.39113 -0.46295
TYR_71 -5.75976 0.64672 3.4688 -0.55679 0.01569 -0.02407 2.11298 -2.05026 -0 -0 -0.21222 -0.21658 0 0 0 0 0 -0.01714 0.05573 0 1.77948 0.09548 0.00059 1.2797 0.34329 0.61647 1.5781
SER_72 -3.61179 0.34236 4.43366 -0.03753 0.00346 0.05428 3.12975 -2.15632 -0.00045 -0.00168 -3.21051 -0.55982 0 0 -0.72876 0 0 0.13986 0.0183 0.64869 0 0.15657 1.80086 -0.77834 0.17682 0.71868 0.53809
ASP_73 -3.63264 0.22193 4.82716 -0.26457 0.09329 0.93252 1.32135 -2.24357 -0.01378 -0.10351 -0.27526 -2.18555 0 0 0 -0.47389 0 0.10122 0.03192 0 1.99966 -0.61659 0 -2.3716 0.1289 0.44483 -2.07819
LEU_74 -4.01882 0.17281 3.45173 -0.6927 0.20859 0.25124 1.48486 -1.87173 -0.00088 -0.00362 -0.58512 0.24795 0 0 0 0 0 0.29129 0.06059 0.57939 0 -0.17996 0 0.18072 0.74748 0.67703 1.00086
TYR_75 -3.50322 0.44882 2.74576 -0.68022 0.04949 0.36261 1.23766 -1.50526 -0 -0 -0.41197 -0.13435 0 0 0 0 0 -0.07989 0.06507 0 2.60006 0.17356 0.00042 1.2797 0.47878 0.70721 3.83422
GLY_76 -2.20104 0.33305 3.0186 -5e-05 0 0 1.32433 -1.40056 -0 -0 -1.73881 -0.44413 0 0 -0.45498 0 0 0.11288 0 0 0 -1.22959 0 0.83697 -0.39288 0.32598 -1.91022
ASN_77 -3.43732 0.47843 3.67393 -0.19053 0.02274 0.32007 0.93275 -1.91008 -0.01156 -0.08924 -1.32788 -1.01546 0 0 0 0 0 -0.07782 0.0359 0 1.78784 -0.91957 0 -0.93687 -0.85757 0.33249 -3.18976
LYS_78 -5.4831 0.91181 6.79888 -0.61178 0.17446 0.64978 3.00505 -3.16607 -0 -0 -3.38273 0.15756 0 0 -1.18374 0 0 0.14099 0.35512 1.86839 0 -0.07569 0 -1.5107 -0.44426 0.71639 -1.07964
ALA_79 -4.25753 1.06908 2.45331 -0.02433 0.00173 0 1.73002 -1.67167 -0.0207 -0.13563 -1.38752 -0.31909 0 0 -0.57919 0 0 0.14984 0 0 0 0.54777 0 1.8394 0.76476 1.37263 1.53288
THR_80 -5.75605 0.7908 3.61168 -0.12155 0.05366 0.09649 1.87199 -1.99537 -0 -0 -2.45052 -0.47437 0 0 -0.58256 0 0 0.69071 0.35839 0.10395 0 -0.40941 2.32882 -1.0874 0.5531 2.00502 -0.41261
ARG_81 -5.83013 0.69189 6.64785 -0.593 0.08136 0.32102 2.18223 -2.72499 -0.02298 -0.08508 -4.04103 0.81074 0 0 -1.51753 0 0 0.07093 0.22028 2.70819 0 0.10809 0 -1.2888 -0.33101 2.09935 -0.49261
ASN_82 -6.86115 0.8342 6.07518 -0.1569 0.00774 0.20883 2.8774 -3.10333 -0 -0 -1.88408 -0.64025 0 0 -1.96107 -0.91738 0 0.00674 0.2675 0 2.69497 -0.26709 0 -0.93687 -0.12717 1.33847 -2.54427
TRP_83 -10.8017 1.17975 5.31863 -0.87246 0.07145 0.62073 2.56078 -3.22973 -0.03218 -0.16201 -2.70797 -0.11524 0 0 -0.64413 -0.79997 0 0.00293 0.00079 0 3.42941 -0.00538 0 1.6906 -0.07659 0.98672 -3.58552
ASN_84 -6.9545 0.73086 6.21233 -0.19648 0.01195 0.30047 2.50131 -3.12603 -0 -0 -0.76682 -0.38594 0 0 -2.18459 0 0 0.03699 0.01864 0 2.0433 0.22745 0 -0.93687 -0.06405 1.40841 -1.12357
PRO_85 -3.93296 0.48656 2.77013 -0.1359 0.04681 0.08379 1.12186 -1.18608 -0 -0 -0.09867 0.57687 0 0 0 0 0 0.21476 0.00822 0.09081 0 0.39062 0 -2.4119 0.23745 1.3236 -0.41402
ARG_86 -8.61098 0.81625 7.77892 -0.57511 0.09566 0.31094 2.87863 -3.28624 -0 -0 -1.48919 0.18634 0 0 0 -0.68885 0 -0.13557 0.12477 1.88089 0 0.40928 0 -1.2888 5.77418 0.93073 5.11183
MET_87 -8.69773 1.28975 3.10843 -0.41178 0.05963 0.1039 1.29309 -1.84271 -0 -0 0.5413 -0.02368 0 0 0 0 0 -0.00193 0.50853 0.95424 0 0.49498 0 0.60916 11.0771 0.9314 9.99375
CYS_88 -6.63213 0.66739 4.15985 -0.06981 0.00062 0.0625 2.20581 -1.80161 -0 -0 -1.36596 -0.40355 0 0 0 0 0 0.03504 0.00232 0.2546 0 -0.41294 0 3.6196 5.48329 0.70693 6.51195
LEU_89 -3.55494 0.23273 2.21033 -0.51588 0.25124 0.14113 0.68739 -1.16418 -0 -0 0.23069 0.24846 0 0 0 0 0 -0.10925 0.00606 0.29711 0 -0.14144 0 0.18072 -0.23558 0.41836 -0.81704
LYS_90 -8.2967 1.01119 9.19713 -0.33857 0.12811 0.19563 3.98225 -4.06917 -0.03932 -0.13662 -4.63915 -0.10341 0 0 -0.55361 0 0 0.12622 0.50492 1.97705 0 -0.06945 0 -1.5107 -0.06323 1.05891 -1.63851
GLY_91 -3.89169 0.19672 3.20606 -4e-05 0 0 1.68056 -1.7931 -0 -0 -1.35198 -0.41678 0 0 0 0 0 -0.10445 0 0 0 0.43541 0 0.83697 0.21186 1.05108 0.06061
TYR_92 -7.33045 0.91615 3.53645 -0.58662 0.10513 0.2472 1.54136 -2.37024 -0.00016 -0.00303 -1.24151 -0.35008 0 0 0 0 0 -0.12087 0.47581 0 2.7981 0.30577 0.00017 1.2797 0.1196 0.65367 -0.02385
THR_93 -5.92845 0.5717 5.88955 -0.12412 0.07014 0.08587 2.87721 -2.84012 -0.00961 -0.13188 -2.16374 -0.76 0 0 0 0 0 -0.04469 0.01525 0.04203 0 -0.40432 2.28458 -1.0874 -0.04171 0.78795 -0.91176
PHE_94 -9.603 1.61736 2.88775 -1.02563 0.55281 0.36122 2.83558 -2.60692 -0 -0 -1.43858 -0.73086 0 0 0 0 0 -0.04034 0.41284 0 2.70904 0.27057 0 1.0402 -0.12059 0.83806 -2.04049
HIS_95 -7.98113 0.90726 6.19822 -0.70307 0.00714 0.80873 1.59234 -3.32001 -0.0009 -0.00252 -1.39272 -2.3858 0 0 0 0 0 -0.05276 0.11369 0 1.76378 -0.09383 0 -0.45461 -0.30646 0.81171 -4.49095
ARG_96 -6.41264 0.54758 5.75701 -0.62212 0.12974 0.36423 1.69101 -2.52033 -0.03315 -0.26892 -1.06446 0.05539 0 0 0 0 0 0.09345 0.11529 2.30222 0 -0.04359 0 -1.2888 -0.48605 0.53388 -1.15025
ARG_97 -8.65709 0.50113 8.14286 -0.95155 0.17662 0.71631 3.07444 -3.51348 -0 -0 -2.63453 0.15518 0 0 0 -0.70907 0 -0.01884 0.19953 3.30033 0 -0.06313 0 -1.2888 -0.5352 0.7381 -1.36718
VAL_98 -7.32231 0.68201 2.60195 -0.30323 0.26056 0.07023 2.48692 -2.24519 -0.0041 -0.06285 -1.00136 -0.33664 0 0 -0.91719 0 0 -0.02603 0.04409 0.19835 0 -0.48909 0 1.9342 -0.17816 0.64124 -3.96659
TYR_99 -5.7748 0.4088 0.6534 -0.59239 0.04299 0.33172 1.1132 -1.27901 -0.00093 -0.00268 0.18242 -0.22662 0 0 0 0 0 0.0778 0.00406 0 2.0774 -0.18368 0.00271 1.2797 0.04757 0.22873 -1.6096
GLY_100 -2.11342 0.38196 2.76292 -0.00023 0 0 1.10318 -1.31136 -0.00232 -0.03463 -0.76182 -0.17846 0 0 0 0 0 -0.08533 0 0 0 -0.59228 0 0.83697 -0.37759 0.6899 0.31749
PRO_101 -2.93402 0.59767 0.83402 -0.07834 0 0.04752 0.3816 -0.51253 -0 -0 0.43627 0.58194 0 0 0 0 0 -0.19193 0.06777 0.41751 0 -0.58457 0 -2.4119 -0.49435 0.99986 -2.84346
TYR_102 -6.83878 0.94479 2.53656 -0.62367 0.08724 0.36578 2.08944 -1.94943 -0.00039 -0.00104 -2.02117 -0.27351 0 0 0 0 0 0.16625 0.00193 0 2.23895 -0.00742 0.00071 1.2797 0.44133 0.63186 -0.93086
ARG_103 -9.76243 0.59339 9.76158 -0.80612 0.2578 0.38682 4.41157 -4.34271 -0.03874 -0.34425 -5.45692 0.55737 0 0 -1.43628 -1.64662 0 0.13379 0.42262 3.06209 0 -0.0282 0 -1.2888 0.49402 0.72017 -4.34985
LEU_104 -8.86147 1.16873 3.45279 -0.47986 0.23784 0.10358 1.00377 -2.46452 -0.01887 -0.10139 -0.89779 0.15721 0 0 0 0 0 -0.01534 0.39159 1.20518 0 -0.18125 0 0.18072 -0.1138 0.7626 -4.47028
ARG_105 -5.46094 0.32326 3.33637 -0.67437 0.11085 0.45803 1.20938 -1.54005 -0.02173 -0.22648 -0.9991 0.41112 0 0 0 0 0 -0.04301 0.04914 1.92331 0 -0.11725 0 -1.2888 0.00168 0.4711 -2.07749
TYR_106 -9.05504 1.87532 4.16708 -0.87327 0.04255 0.52852 1.03819 -2.41356 -0.00934 -0.08908 -1.17884 -0.32768 0 0 -0.44004 0 0 0.05184 0.22583 0 1.61268 -0.27792 0.00024 1.2797 0.39167 1.26916 -2.18199
PRO_107 -7.78556 1.12968 3.25541 -0.18498 0.00256 0.13343 1.01698 -1.63145 -0.01942 -0.07258 -1.07764 0.01283 0 0 0 0 0 0.06679 0.04894 1.08878 0 -0.76706 0 -2.4119 0.03813 1.43068 -5.72638
LEU_108 -8.1861 1.07682 2.42678 -0.4852 0.20503 0.10826 2.60817 -2.43498 -0 -0 -2.19516 0.0998 0 0 0 0 0 0.85613 0.42165 0.67047 0 -0.24454 0 0.18072 -0.43863 0.91876 -4.41202
ILE_109 -7.24389 0.8915 2.53691 -0.45465 0.30337 0.09738 1.96536 -2.16829 -0.02309 -0.10309 -1.37455 -0.07057 0 0 0 0 0 -0.04402 0.03256 0.2998 0 -0.61442 0 0.73287 -0.24716 1.24802 -4.23596
ARG_110 -10.3836 1.42404 8.92396 -0.89905 0.62841 0.64228 3.77082 -4.45827 -0.00795 -0.05449 -1.47461 0.48901 0 0 0 0 0 0.28016 0.67824 3.38115 0 -0.02677 0 -1.2888 1.09041 1.32858 4.04356
LYS_111 -5.71745 1.07393 5.47826 -0.38116 0.04536 0.1869 1.3548 -2.06446 -0.01028 -0.06089 -0.42223 -0.09119 0 0 0 -0.55143 0 0.00807 0.31181 2.05594 0 0.40377 0 -1.5107 1.82749 2.07476 4.01131
GLY_112 -2.03017 0.43238 1.43327 -0.00182 0 0 0.57974 -0.83607 -0 -0 0.70572 -0.34536 0 0 0 0 0 -0.07674 0 0 0 -1.5436 0 0.83697 1.01451 1.66146 1.8303
TRP_113 -5.03012 0.41995 2.04057 -1.02551 0.05537 0.55382 1.01109 -1.4891 -0 -0 -1.072 -0.1701 0 0 0 0 0 0.1476 0.58276 0 1.81554 -0.03218 0 1.6906 0.27445 0.53814 0.31089
LYS_114 -4.10306 0.4711 6.06162 -0.83613 0.17792 0.88792 3.20309 -2.53366 -0 -0 -4.53964 0.06494 0 0 0 -0.78233 0 0.00343 0.22778 2.82584 0 0.08095 0 -1.5107 -0.04439 0.64274 0.2974
ARG_115 -6.81537 0.62903 6.64362 -1.11491 0.31928 0.74054 2.46855 -2.99268 -0.01254 -0.07626 -1.62079 0.19386 0 0 0 -1.04754 0 -0.05239 0.26744 3.36134 0 -0.15551 0 -1.2888 -0.13636 0.77311 0.08363
TRP_116 -12.0369 1.24863 5.79793 -0.68409 0.49418 0.35797 3.23226 -3.94404 -0.00837 -0.11219 -1.22133 -0.26657 0 0 0 0 0 0.03189 0.3679 0 4.29005 -0.2764 0 1.6906 -0.23154 0.84602 -0.42397
ALA_117 -3.70961 0.27662 4.22634 -0.02147 0 0 2.12084 -2.35101 -0 -0 -1.71463 -0.32481 0 0 0 0 0 -0.04334 0 0 0 -0.20312 0 1.8394 -0.17407 0.61717 0.53832
ASP_118 -3.94107 0.44133 6.83615 -0.1076 0.00929 0.32613 3.13583 -2.81699 -0 -0 -5.30109 -0.41031 0 0 0 -0.78233 0 -0.04765 0.0295 0 1.70494 0.05107 0 -2.3716 -0.38219 0.35089 -3.27571
ASP_119 -3.83552 0.23481 4.76646 -0.12014 0.03519 0.3771 2.14938 -2.15677 -0.01133 -0.05198 -2.8502 -0.24577 0 0 0 -0.81362 0 -0.01625 0.04618 0 2.45393 -0.42077 0 -2.3716 -0.59602 0.30944 -3.11748
GLY_120 -1.99926 0.09467 2.29065 -5e-05 0 0 1.16318 -1.15407 -0 -0 -1.44745 -0.35818 0 0 0 0 0 -0.17376 0 0 0 -1.44162 0 0.83697 -0.7939 0.50285 -2.47997
PHE_121 -7.57143 1.06392 3.74438 -0.61742 0.03743 0.29937 2.73423 -2.44666 -0 -0 -2.68544 0.11903 0 0 0 0 0 -0.04282 0.00145 0 2.2793 -0.16001 0 1.0402 -0.11248 1.11721 -1.19974
PRO_122 -2.70204 0.42345 1.93881 -0.17585 0.05873 0.12328 0.50428 -0.78148 -0 -0 0.31423 0.06549 0 0 0 0 0 0.1263 0.0031 0.1829 0 -0.86719 0 -2.4119 0.57896 0.98926 -1.62966
GLU_123 -3.90609 0.49538 2.03683 -0.22897 0.04104 0.37738 0.97273 -1.17992 -0 -0 -0.7918 -0.50522 0 0 0 0 0 -0.07594 0.02503 0 2.69666 0.00511 0 -2.7348 0.24588 0.40393 -2.12277
LEU_124 -4.46674 0.67743 2.90166 -0.46631 0.14957 0.11747 0.96247 -1.51012 -0 -0 -0.26158 -0.01257 0 0 0 0 0 -0.06285 0.02936 1.33367 0 -0.10847 0 0.18072 0.36041 0.4592 0.28331
THR_125 -7.34397 1.46374 3.33989 -0.13523 0.07998 0.10488 2.02317 -2.21096 -0 -0 -1.92271 -0.25149 0 0 0 0 0 0.19247 0.12824 0.35927 0 0.13368 2.38368 -1.0874 0.52161 1.31567 -0.90548
PRO_126 -2.12964 0.5255 1.45112 -0.06765 0 0.04258 0.35849 -0.54376 -0 -0 0.3364 0.62222 0 0 0 0 0 0.03617 0.14884 0.1017 0 -0.52431 0 -2.4119 0.60312 1.32108 -0.13004
GLU_127 -2.04291 0.23676 2.10674 -0.23014 0.04034 0.39366 0.42041 -0.98039 -0.00145 -0.00593 0.16331 -0.48947 0 0 0 0 0 -0.0375 0.0073 0 2.87889 0.32653 0 -2.7348 1.27625 0.37793 1.70555
ASN_128 -5.87904 0.63597 4.42626 -0.1878 0.00485 0.31717 2.11264 -2.39447 -0.00145 -0.00593 -2.03737 -0.60294 0 0 0 0 0 0.01116 0.09101 0 3.48136 -0.02431 0 -0.93687 1.42665 0.28563 0.7225
LYS_129 -5.6099 0.40289 5.22465 -0.44992 0.09177 0.26797 2.18897 -2.22347 -0 -0.00013 -1.5395 -0.16504 0 0 0 0 0 -0.04924 0.03143 1.997 0 -0.03309 0 -1.5107 0.47242 0.28168 -0.62224
THR_130 -4.24153 0.41415 3.46713 -0.1978 0.14541 0.07201 1.50566 -1.9139 -0 -0 -0.56973 -0.45146 0 0 0 0 0 0.01379 3e-05 0.06114 0 -0.00329 2.30342 -1.0874 -0.10238 0.14732 -0.43744
LYS_131 -4.89266 0.46488 6.98945 -0.76638 0.12318 0.76058 3.39908 -3.0369 -6e-05 -0.00069 -5.07258 -0.08991 0 0 0 -0.74438 0 -0.03926 0.20398 2.99454 0 0.02332 0 -1.5107 -0.1145 0.42267 -0.88634
TYR_132 -10.9218 1.05028 7.21381 -0.61191 0.21306 0.30377 3.55687 -4.05895 -0.00876 -0.12071 -3.07305 -0.26731 0 0 0 -0.81362 0 0.007 0.04208 0 3.07939 -0.03662 0.04089 1.2797 -0.28106 0.63323 -2.77368
MET_133 -7.47878 0.52712 6.68483 -0.31252 0.07301 0.02674 2.90361 -3.15633 -0 -0 -2.28252 0.01292 0 0 0 0 0 -0.03133 0.04522 1.06886 0 0.048 0 0.60916 -0.03841 0.41401 -0.88642
PHE_134 -8.62077 0.88526 5.50044 -0.59958 0.47739 0.30164 2.83377 -3.37649 -0.01351 -0.0657 -1.25529 -0.31395 0 0 0 0 0 0.0506 0.20148 0 3.26175 -0.00193 0 1.0402 -0.03563 0.37136 0.64104
ASP_135 -4.95932 0.51851 8.46639 -0.10756 0.00579 0.3281 4.27238 -3.48592 -0 -0 -7.29013 -0.3178 0 0 -0.41161 -1.79192 0 -0.02064 0.00092 0 1.81817 -0.08651 0 -2.3716 -0.27136 0.53499 -5.16911
ASN_136 -6.79611 0.4722 8.19166 -0.17162 0.01041 0.25026 3.22795 -3.65722 -0.01104 -0.07583 -3.69225 -0.32192 0 0 0 -0.55143 0 -0.05991 0.06848 0 1.43553 0.22768 0 -0.93687 -0.17914 0.4773 -2.09188
ARG_137 -10.2757 0.64498 10.6653 -0.4609 0.06226 0.25299 4.05604 -4.78778 -0.04976 -0.19795 -5.14962 0.52213 0 0 -0.42002 -1.37679 0 -0.05195 0.21385 2.29699 0 0.03264 0 -1.2888 -0.25405 0.46797 -5.09816
GLY_138 -2.71015 0.20375 2.46726 -5e-05 0 0 0.95352 -1.38508 -0.00019 -0.0032 -0.91997 -0.37237 0 0 0 0 0 -0.17296 0 0 0 -1.43141 0 0.83697 -0.80955 0.59321 -2.75023
ASN_139 -2.81602 0.16637 3.92208 -0.20326 0.07873 0.32775 1.34394 -1.79103 -0 -0 -1.53159 -0.59972 0 0 -0.41161 0 0 0.05997 0.15167 0 2.26265 -0.67084 0 -0.93687 -0.78219 1.01679 -0.41317
ASP_140 -2.02356 0.33828 3.28746 -0.1313 0.0857 0.42272 0.6435 -1.3801 -7e-05 -0.0002 -3.04952 -0.77309 0 0 0 0 0 -0.01339 0.01075 0 2.45324 -0.55079 0 -2.3716 -0.47328 1.12912 -2.39612
GLU_141 -3.94163 0.60756 4.31013 -0.35723 0.05446 0.61489 1.06819 -1.76229 -0 -0 -0.01168 -0.9127 0 0 0 0 0 0.00054 0.10654 0 3.42424 0.23146 0 -2.7348 0.12042 0.66058 1.47867
LEU_142 -5.29567 0.72306 1.26125 -0.51017 0.20013 0.14944 0.62916 -1.41506 -7e-05 -0.0002 -0.89574 -0.04793 0 0 -0.44004 0 0 -0.03462 0.51234 1.13939 0 0.00052 0 0.18072 0.78828 0.59801 -2.45719
LEU_143 -5.21583 0.61631 4.34157 -0.47101 0.18082 0.08435 2.93201 -2.34814 -0 -0 -2.86992 0.30964 0 0 0 0 0 -0.01717 0.1283 0.49425 0 -0.14224 0 0.18072 0.1484 0.70588 -0.94206
ARG_144 -3.89854 0.47655 3.0708 -0.93421 0.38038 0.6087 0.89475 -1.39907 -0 -0 -1.81961 -0.06582 0 0 0 -0.94011 0 0.03412 0.27504 2.81563 0 0.11632 0 -1.2888 0.05697 0.88054 -0.73636
ALA_145 -4.47331 0.67472 2.52389 -0.0243 0 0 1.48049 -1.84532 -0.02219 -0.18736 -1.70451 -0.16197 0 0 0 0 0 0.24293 0 0 0 -0.17071 0 1.8394 -0.03286 0.85008 -1.01101
SER_146 -4.37297 0.22524 5.5646 -0.02733 0 0.06567 3.27701 -2.48082 -0 -0 -2.82432 -0.51554 0 0 -1.70756 0 0 0.01929 0.05861 0.18045 0 -0.43911 0.65279 -0.77834 -0.6368 0.59723 -3.14189
TRP_147 -11.4315 1.74193 4.10928 -0.8794 0.01712 0.255 2.74505 -2.75673 -0 -0 -2.05241 -0.49566 0 0 -0.58637 0 0 -0.03247 0.39519 0 2.01691 0.04351 0 1.6906 -0.43476 0.63973 -5.01499
ASP_148 -4.34011 0.16874 5.53986 -0.11331 0.01315 0.34947 2.05458 -2.42847 -0 -0 -3.01846 -0.29284 0 0 0 0 0 -0.03046 0.03489 0 1.71283 0.19349 0 -2.3716 -0.30273 0.49182 -2.33913
GLU_149 -6.39827 0.46017 6.82918 -0.20815 0.02816 0.297 3.72905 -3.25833 -0.00481 -0.04342 -3.14391 -0.4776 0 0 -1.70756 0 0 0.00146 0.07433 0 3.70437 -0.00602 0 -2.7348 -0.01897 0.25797 -2.62012
ALA_150 -5.95004 0.4275 3.0295 -0.0204 0 0 1.99742 -2.52317 -0 -0 -1.69962 -0.37764 0 0 0 0 0 0.05186 0 0 0 -0.31353 0 1.8394 -0.15673 0.40761 -3.28785
PHE_151 -11.1896 1.40033 5.15435 -0.459 0.0859 0.16352 3.47797 -3.5664 -0 -0 -3.55355 -0.13064 0 0 0 0 0 -0.03036 0.00356 0 3.28201 -0.14963 0 1.0402 -0.34344 0.88163 -3.93317
THR_152 -6.30091 0.30373 5.96591 -0.21464 0.21562 0.07871 3.34227 -2.98408 -0 -0 -3.80841 -0.11602 0 0 0 0 0 0.00769 0.00475 0.07372 0 -0.00559 2.281 -1.0874 -0.01749 0.81684 -1.4443
TYR_153 -6.83243 0.72452 4.43025 -0.63741 0.07068 0.32013 2.48222 -2.67035 -0 -0 -2.22732 -0.21811 0 0 0 0 0 0.05418 0.01964 0 2.83519 -0.02615 0.00114 1.2797 0.05151 0.38214 0.03955
ALA_154 -5.77796 0.57651 3.30478 -0.02028 0 0 1.91495 -2.51399 -0.01402 -0.08496 -1.45811 -0.38957 0 0 0 0 0 0.0361 0 0 0 -0.25078 0 1.8394 -0.28672 0.56896 -2.5557
SER_155 -7.22086 0.53556 6.60627 -0.03132 0.00013 0.02136 3.35494 -3.31718 -0.00108 -0.02755 -2.93308 -0.03728 0 0 0 0 0 0.22962 0.00186 0.48213 0 0.31613 1.82367 -0.77834 -0.24801 0.56685 -0.65618
LYS_156 -7.73079 0.57102 6.66264 -0.29171 0.01982 0.11854 3.02399 -3.26617 -0.02273 -0.11376 -2.62405 -0.06182 0 0 0 0 0 0.03315 0.22021 1.71212 0 -0.04396 0 -1.5107 -0.21614 0.39044 -3.12991
GLY_157 -4.64885 0.64963 4.67331 -5e-05 0 0 2.29775 -2.5369 -0.00041 -0.0016 -2.5441 -0.4208 0 0 0 0 0 -0.14031 0 0 0 0.08792 0 0.83697 0.46011 0.31933 -0.96799
ILE_158 -8.23593 0.96291 3.2596 -0.51983 0.57924 0.1027 2.31936 -2.47956 -0 -0 -2.17635 0.03197 0 0 0 0 0 0.02005 0.00105 0.52246 0 -0.4278 0 0.73287 0.74974 0.40193 -4.15559
ILE_159 -8.33383 0.61867 4.25108 -0.52332 0.48107 0.10573 2.55545 -2.78451 -0 -0 -1.65618 0.00794 0 0 0 0 0 -0.0553 0.00129 0.56329 0 -0.4369 0 0.73287 0.01819 0.46999 -3.98448
HIS_D_160 -6.39407 0.432 6.16292 -0.4087 0.09094 0.41691 2.52121 -2.9283 -0 -0 -2.53392 -0.5253 0 0 0 0 0 -0.03426 0.00506 0 2.92646 0.02866 0 -0.45461 -0.09418 0.49588 -0.2933
ILE_161 -9.56963 1.91826 5.39896 -0.49136 0.1617 0.10287 2.88089 -3.37145 -0.02273 -0.11376 -1.53719 0.3383 0 0 0 0 0 -0.0582 0.1557 1.10493 0 0.04471 0 0.73287 -0.19007 1.06049 -1.45471
THR_162 -6.20783 0.69269 6.408 -0.186 0.06 0.06004 3.64219 -3.28389 -0.00582 -0.09673 -3.24111 0.01783 0 0 0 0 0 -0.01184 0.0679 0.05362 0 -0.01994 2.32008 -1.0874 0.02547 1.02017 0.22742
LYS_163 -5.83017 0.31514 5.40761 -0.29715 0.025 0.131 1.94025 -2.46642 -0.00691 -0.05859 -0.77289 -0.00532 0 0 0 0 0 0.02056 0.01686 1.70087 0 -0.07576 0 -1.5107 -0.15276 0.41429 -1.20508
LYS_164 -4.02989 0.30588 5.18294 -0.31295 0.02977 0.15959 2.29422 -2.21521 -0 -0 -3.0561 -0.06382 0 0 0 -0.71711 0 -0.07323 0.07204 1.86889 0 -0.02526 0 -1.5107 -0.56611 0.40662 -2.25044
TYR_165 -7.78912 1.54264 3.67692 -0.58103 0.0288 0.27733 2.55706 -2.26722 -0.00179 -0.008 -2.20879 -0.19722 0 0 -0.297 0 0 0.02725 0.03838 0 2.2705 -0.11129 0.4156 1.2797 -0.08779 0.73057 -0.70449
SER_166 -3.41647 0.27761 4.15617 -0.03137 0.00131 0.05799 1.597 -1.95636 -0.02198 -0.1718 -0.36224 -0.80103 0 0 0 0 0 0.01737 0.00019 0.08159 0 -0.17892 0.61436 -0.77834 0.50517 0.61299 0.20323
GLY_167 -2.33825 0.48434 2.98239 -0.00019 0 0 1.86345 -1.47185 -0 -0 -1.27111 -0.22923 0 0 0 0 0 0.13488 0 0 0 0.49525 0 0.83697 0.57896 0.69928 2.76489
PRO_168 -4.45171 0.5404 3.84239 -0.09028 0.00041 0.05654 1.57308 -1.57665 -0 -0 -0.94732 0.70008 0 0 0 0 0 -0.1382 0.00693 0.59941 0 -0.48481 0 -2.4119 0.05241 0.70895 -2.02029
GLU_169 -4.26262 0.28582 5.01382 -0.45877 0.22078 1.43924 1.97286 -2.18768 -0.02745 -0.13656 -1.51687 -2.99273 0 0 0 0 0 -0.03646 0.01132 0 3.98176 -0.2364 0 -2.7348 -0.4271 0.32077 -1.77107
GLY_170 -3.04609 0.17583 3.88821 -5e-05 0 0 1.90336 -1.88033 -0.02745 -0.13656 -1.7098 -0.41554 0 0 0 0 0 -0.04824 0 0 0 0.31306 0 0.83697 0.37673 0.26034 0.49043
ALA_171 -4.65307 0.13413 3.38962 -0.0214 0 0 2.11238 -2.2036 -0.01381 -0.13271 -1.68837 -0.37134 0 0 0 0 0 -0.02089 0 0 0 -0.29062 0 1.8394 0.33224 0.22817 -1.35988
GLN_172 -5.36888 0.57282 6.41525 -0.39788 0.09131 0.23944 2.98019 -3.0259 -0.02838 -0.15075 -2.87587 -0.58333 0 0 0 0 0 -0.00208 0.00607 0 3.30281 0.0997 0 -0.18838 -0.24235 0.3002 1.14399
LYS_173 -4.90977 0.41213 5.70982 -0.30234 0.02928 0.13425 2.43731 -2.61926 -0 -0 -2.21064 -0.01754 0 0 0 0 0 -0.03123 0.0193 1.7866 0 0.04536 0 -1.5107 -0.12552 0.32306 -0.82989
LEU_174 -8.48644 0.68653 5.07657 -0.48432 0.1864 0.12014 2.52983 -2.91906 -0.01009 -0.12477 -2.27701 0.22269 0 0 0 0 0 -0.0478 0.11449 0.32904 0 -0.28643 0 0.18072 -0.29436 0.42668 -5.05718
ILE_175 -8.76757 1.37856 4.74586 -0.5385 0.34381 0.12634 2.36323 -3.16216 -0 -0 -1.72905 0.39357 0 0 0 0 0 -0.0556 0.22567 1.92315 0 -0.33661 0 0.73287 -0.18416 0.69201 -1.84856
ASP_176 -4.56209 0.34969 6.08475 -0.111 0.0151 0.34336 2.5513 -2.63473 -0.0063 -0.02566 -2.88645 -0.19189 0 0 0 -0.71647 0 0.07512 0.0029 0 1.82852 -0.12524 0 -2.3716 -0.18875 0.64117 -1.92827
GLN_177 -3.71123 0.35827 4.00608 -0.30092 0.08102 0.27023 1.30178 -1.90506 -0.01009 -0.12477 -1.02496 -0.66054 0 0 0 0 0 -0.06297 0.26907 0 2.78293 -0.18552 0 -0.18838 -0.44611 0.41564 0.86447
GLY_178 -3.61129 0.78324 2.61058 -5e-05 0 0 1.33901 -1.61384 -0.01885 -0.12197 -0.98865 -0.38637 0 0 0 0 0 0.32761 0 0 0 -1.18919 0 0.83697 -0.55863 0.49603 -2.09539
TYR_179 -10.7512 2.45919 1.87157 -1.01092 0.7815 0.75815 1.42681 -2.25579 -0 -0 -0.659 -0.25165 0 0 0 0 0 0.50583 0.00484 0 2.97522 -0.02587 0.06816 1.2797 2.26456 2.15974 1.60086
PRO_180 -4.34471 0.60337 2.97831 -0.22049 0.03173 0.16274 1.70436 -1.35266 -0 -0 -2.03703 -0.15999 0 0 0 0 0 0.18051 0.03789 0.15807 0 -0.12811 0 -2.4119 2.77728 2.21945 0.19883
LYS_181 -3.6186 0.42246 3.90849 -0.28968 0.03807 0.12584 2.39669 -1.81377 -0 -0 -2.52354 0.03737 0 0 -0.74554 0 0 -0.01395 0.00172 0.75057 0 0.0857 0 -1.5107 2.15988 0.70628 0.11729
GLU_182 -4.0725 0.30492 4.08329 -0.22585 0.02334 0.31774 2.30852 -1.90097 -0.01149 -0.11016 -1.94345 -0.59775 0 0 0 -0.78054 0 -0.0545 0.03915 0 3.18309 -0.29534 0 -2.7348 1.56021 0.41782 -0.48926
MET_183 -8.30922 1.11917 5.04933 -0.68185 0.11694 0.32748 2.62787 -2.69122 -0 -0 -2.06363 -0.25037 0 0 0 0 0 0.10003 0.1331 2.41141 0 0.12538 0 0.60916 -0.62539 0.38927 -1.61256
VAL_184 -7.75844 1.11062 4.99849 -0.29382 0.16579 0.06676 3.16984 -3.24138 -0 -0 -1.33875 -0.2096 0 0 0 0 0 0.09393 0.01601 0.21282 0 -0.409 0 1.9342 -0.24772 0.84318 -0.88707
ASP_185 -4.21476 0.52192 6.63008 -0.20498 0.00015 0.66951 3.26757 -2.85904 -0.02425 -0.21915 -4.81931 -0.22516 0 0 0 -0.74596 0 0.14813 0.00224 0 3.14987 0.2198 0 -2.3716 0.09464 0.79764 -0.18267
ARG_186 -5.60304 0.53121 4.80263 -0.61733 0.09741 0.34157 2.2445 -2.41928 -0 -0 -1.24542 0.22849 0 0 0 0 0 -0.00974 0.02366 2.51088 0 -0.08919 0 -1.2888 -0.12875 0.53135 -0.08985
MET_187 -8.89317 1.19564 4.54321 -0.55178 0.21992 0.36299 2.93593 -2.78382 -0.01895 -0.08736 -2.55052 -0.47248 0 0 0 0 0 0.02839 0.32579 3.31156 0 -0.16423 0 0.60916 -0.37583 0.61842 -1.74712
GLN_188 -6.55854 0.75797 6.37805 -0.61636 0.04354 0.63965 4.05252 -3.08747 -0.00684 -0.06934 -4.20571 -0.23529 0 0 0 -0.91428 0 -0.08125 0.03832 0 2.88549 -0.23311 0 -0.18838 -0.3695 0.58233 -1.18818
GLY_189 -3.13463 0.56789 3.64808 -5e-05 0 0 2.07305 -1.86523 -1e-05 -4e-05 -1.00346 -0.42279 0 0 0 0 0 -0.10003 0 0 0 0.33548 0 0.83697 -0.08062 0.35051 1.20512
ALA_190 -4.2268 0.61679 2.86616 -0.02368 0 0 2.13245 -2.0222 -0.00816 -0.03909 -0.92528 -0.38124 0 0 0 0 0 -0.0804 0 0 0 -0.31958 0 1.8394 -0.25007 0.20884 -0.61287
GLY_191 -4.42129 0.43337 3.78564 -6e-05 0 0 2.06487 -2.18032 -0.01868 -0.08312 -2.08088 -0.3412 0 0 0 0 0 -0.19131 0 0 0 -1.5387 0 0.83697 -0.38611 0.31075 -3.81007
THR_192 -3.25277 0.25616 3.29531 -0.19495 0.11312 0.07243 1.543 -1.71676 -0.00027 -0.00424 -0.01714 -0.55149 0 0 0 0 0 -0.03098 0.00403 0.13433 0 0.12246 2.29076 -1.0874 0.00247 0.35466 1.33274
ARG_193 -7.86636 0.73722 5.99816 -1.35405 0.24281 1.18077 1.42011 -2.85429 -0.03238 -0.23437 -0.54793 0.19854 0 0 0 -0.91428 0 -0.05676 0.24175 3.29582 0 0.02523 0 -1.2888 0.15116 0.49167 -1.16596
THR_194 -7.32653 1.21385 4.46166 -0.13516 0.17451 0.07056 3.30249 -2.7729 -0.0122 -0.1179 -4.1574 -0.16747 0 0 0 0 0 0.27768 0.16982 0.02745 0 -0.20503 4.20774 -1.0874 -0.13014 0.77512 -1.43126
PHE_195 -8.84011 1.43223 2.34462 -0.95699 0.25895 0.19119 2.01605 -2.32632 -0 -0 -0.59839 -0.22673 0 0 0 0 0 -0.07199 0.49914 0 3.22683 -0.22362 0 1.0402 -0.20147 0.72637 -1.71004
LYS_196 -6.82276 0.45078 6.0596 -0.48428 0.17383 0.25616 2.49369 -2.85855 -0.03187 -0.18453 -1.99549 0.10204 0 0 0 0 0 0.01115 0.1997 1.73332 0 0.24706 0 -1.5107 0.35461 0.51417 -1.29207
GLY_197 -3.74588 0.59067 2.38286 -0.0018 0 0 1.04533 -1.54444 -0.00963 -0.08318 -1.04127 -0.38266 0 0 -0.33423 0 0 -0.1368 0 0 0 -1.32174 0 0.83697 0.5202 0.32811 -2.8975
ARG_198 -11.4075 1.29885 8.0115 -0.86335 0.27125 0.49864 3.98291 -4.13917 -0.01209 -0.05352 -3.40108 0.45888 0 0 -0.43466 -0.38155 0 -0.00325 0.15498 3.24923 0 -0.19371 0 -1.2888 0.11456 0.45792 -3.67999
GLY_199 -3.15267 0.32613 2.35924 -0.00365 0 0 1.07404 -1.32593 -0.01436 -0.14343 -0.21128 -0.48487 0 0 -0.60915 0 0 0.01608 0 0 0 -1.25872 0 0.83697 0.11825 0.69277 -1.78057
GLY_200 -3.08784 0.57357 2.50133 -0.00016 0 0 0.42712 -1.2693 -0.01353 -0.07524 0.47094 -0.25745 0 0 0 0 0 0.20255 0 0 0 -0.09415 0 0.83697 1.85846 0.74546 2.81872
MET_201 -5.33868 0.77975 3.81237 -0.34594 0.07191 0.20514 1.92568 -1.91388 -0 -0 -0.969 -0.67533 0 0 0 0 0 0.32691 0.14683 1.52194 0 0.37526 0 0.60916 2.43827 0.64765 3.61804
GLY_202 -3.58999 0.45868 3.54375 -4e-05 0 0 1.65145 -1.87584 -0.01271 -0.08453 -0.26215 -0.37769 0 0 0 0 0 -0.20036 0 0 0 0.33987 0 0.83697 1.18518 0.76407 2.37667
LEU_203 -8.9764 1.64153 4.43421 -0.53258 0.26838 0.15517 2.01925 -3.27187 -0.02423 -0.13799 -1.44794 0.17858 0 0 0 0 0 -0.0345 0.07781 0.16208 0 -0.06205 0 0.18072 0.22534 1.01848 -4.12602
LEU_204 -7.71185 1.53806 3.86068 -0.57115 0.38881 0.1717 2.26899 -2.52975 -0.00814 -0.04241 -1.96809 0.09197 0 0 0 0 0 -0.06181 0.21537 0.24745 0 0.00456 0 0.18072 -0.31855 0.98154 -3.26191
GLY_205 -4.37533 0.44658 5.01364 -0.00028 0 0 2.12188 -2.56878 -0.01324 -0.06903 -2.40149 -0.22145 0 0 0 0 0 -0.03099 0 0 0 -1.46965 0 0.83697 1.61248 0.94157 -0.17713
VAL_206 -7.05278 0.53038 3.89393 -0.31342 0.17626 0.0684 2.67188 -2.61824 -0 -0 -1.60849 -0.04475 0 0 0 0 0 -0.03958 0.02361 0.0927 0 -0.23838 0 1.9342 1.70729 0.75007 -0.06692
ILE_207 -8.92003 1.9151 3.36702 -0.71161 0.76064 0.17574 2.20538 -2.62476 -0.02779 -0.1407 -0.90679 0.0573 0 0 0 0 0 0.17971 0.20516 0.88625 0 -0.34495 0 0.73287 -0.06431 1.07736 -2.1784
GLY_208 -3.55327 0.28191 4.34246 -4e-05 0 0 2.04754 -2.13236 -0 -0 -2.52628 -0.43707 0 0 -0.55555 0 0 -0.07217 0 0 0 0.33823 0 0.83697 0.61921 0.96935 0.15893
LYS_209 -7.53135 0.62221 8.00054 -0.69051 0.12563 0.57345 2.9266 -3.59892 -0.09405 -0.30614 -1.3514 -0.23526 0 0 0 0 0 0.02207 0.34496 3.57433 0 0.00898 0 -1.5107 0.57086 0.5924 2.04371
TYR_210 -10.0801 0.97494 5.86039 -0.59435 0.07985 0.23436 3.87572 -3.602 -0.01368 -0.12477 -3.19212 -0.31394 0 0 0 -0.84767 0 -0.01074 0.49858 0 2.58489 0.25308 0.04552 1.2797 -0.19126 0.90292 -2.38071
GLY_211 -4.00075 0.3893 4.52256 -5e-05 0 0 2.26675 -2.3647 -0.00735 -0.05931 -2.98111 -0.41532 0 0 0 0 0 -0.08465 0 0 0 -0.03677 0 0.83697 0.57006 0.57831 -0.78606
MET_212 -9.49587 0.74068 6.60437 -0.62849 0.07985 0.33332 2.66198 -3.53594 -0.02779 -0.1407 -2.37711 -0.19527 0 0 0 0 0 -0.03648 0.12577 3.41828 0 0.03095 0 0.60916 0.76539 0.32073 -0.74717
TYR_213 -10.7388 1.32295 8.41113 -0.90025 0.06617 0.3229 4.8311 -4.48712 -0.00859 -0.05908 -4.05748 -0.24959 0 0 -0.54944 0 0 0.00865 0.2316 0 1.85812 -0.23737 0.12573 1.2797 0.17287 0.66773 -1.98903
ARG_214 -10.5532 1.18343 7.67198 -0.59987 0.07268 0.38164 3.85986 -3.91704 -0 -0 -2.25729 0.49615 0 0 0 0 0 0.34137 0.28623 1.96064 0 -0.14072 0 -1.2888 -0.0578 0.81681 -1.74393
PHE_215 -9.51177 1.11822 3.64297 -0.73569 0.06587 0.14243 2.89953 -2.95298 -0.03227 -0.15523 -2.46168 -0.17261 0 0 0 0 0 0.01082 0.0028 0 1.97695 -0.55683 0 1.0402 0.00501 1.05501 -4.61925
ASN_216 -6.50209 0.9405 5.64845 -0.23485 0.01571 0.325 2.20097 -2.83036 -0.00735 -0.05931 -1.01093 -0.22302 0 0 0 0 0 -0.05249 0.01296 0 2.97644 0.17526 0 -0.93687 0.19404 1.09977 1.73183
ASN_217 -7.93349 1.10685 6.98576 -0.24803 0.05654 0.3807 3.92632 -3.49697 -0 -0 -3.48495 -0.50205 0 0 -1.85928 0 0 0.12319 0.05185 0 2.21343 -0.41213 0 -0.93687 -0.34148 0.82886 -3.54176
CYS_218 -6.9701 0.87885 5.36226 -0.04659 0 0.01585 3.31425 -2.67338 -0.02657 -0.2421 -3.33477 -0.78421 0 0 0 0 0 0.05279 0.00188 0.19122 0 -0.05069 0 3.6196 0.50394 1.2962 1.10844
LEU_219 -6.88024 0.4815 3.91692 -0.65177 0.16264 0.20998 2.55668 -2.67256 -0 -0 -1.21214 0.14867 0 0 0 0 0 0.0275 0.03578 0.75001 0 -0.15829 0 0.18072 1.00656 1.1547 -0.94333
ALA_220 -3.06704 0.09833 3.22457 -0.02201 0 0 1.35747 -1.73954 -0.03227 -0.15523 -0.88041 -0.34685 0 0 0 0 0 -0.02676 0 0 0 -0.24673 0 1.8394 -0.08365 0.34882 0.2681
ILE_221 -7.83761 0.85404 4.45909 -0.50906 0.28495 0.10399 2.26172 -3.03093 -0.00242 -0.04093 -1.40982 -0.04716 0 0 0 0 0 0.02044 0.0346 0.67488 0 -0.39033 0 0.73287 -0.2846 0.54972 -3.57657
VAL_222 -8.73323 1.41023 5.78562 -0.32908 0.34891 0.07506 3.48342 -3.77896 -0 -0 -2.84312 -0.17321 0 0 0 0 0 0.01783 0.01352 0.06696 0 -0.26741 0 1.9342 -0.09513 0.78949 -2.2949
ASP_223 -6.1578 0.45561 8.40988 -0.11672 0.05062 0.36532 3.93825 -3.85785 -0.01894 -0.12585 -4.206 -0.22142 0 0 0 -0.88062 0 0.14894 0.03096 0 1.72 0.17586 0 -2.3716 -0.17759 0.53503 -2.30392
ALA_224 -6.80442 1.18035 4.23226 -0.01911 0 0 3.25022 -3.17783 -0 -0 -2.537 -0.37043 0 0 0 0 0 -0.00131 0 0 0 -0.22661 0 1.8394 -0.30335 0.57419 -2.36361
HIS_D_225 -8.06296 0.50594 7.33418 -0.36664 0.01579 0.42564 3.30081 -3.84128 -0.01032 -0.11667 -3.01015 -0.43496 0 0 -0.75638 0 0 -0.04495 0.01024 0 2.94979 0.06609 0 -0.45461 -0.29599 0.63075 -2.15569
ASN_226 -6.18319 0.363 6.19447 -0.17475 0.02069 0.26145 2.79211 -3.04773 -0.05715 -0.35216 -2.05389 -0.35536 0 0 -0.84133 0 0 -0.07023 0.00238 0 1.46606 0.15909 0 -0.93687 -0.14304 0.44824 -2.50821
ARG_227 -7.04961 0.52432 7.94866 -0.84628 0.25973 0.54226 2.90594 -3.31386 -0 -1e-05 -3.63713 0.02178 0 0 -0.25725 -0.71647 0 -0.07106 0.0426 3.08042 0 -0.05019 0 -1.2888 -0.3268 0.75738 -1.47436
GLY_228 -2.24865 0.19488 2.64591 -6e-05 0 0 1.32316 -1.4234 -0.01885 -0.12197 -1.60283 -0.32477 0 0 0 0 0 -0.15705 0 0 0 -1.5397 0 0.83697 -0.25726 0.89448 -1.79914
VAL_229 -7.90963 1.49393 2.42525 -0.31122 0.29781 0.08089 2.35898 -2.68366 -0.00242 -0.04093 -2.21277 -0.50798 0 0 -0.75638 0 0 0.20372 0.07646 0.11493 0 0.4585 0 1.9342 0.37792 1.23441 -3.36801
GLY_230 -2.78555 0.55254 3.19366 -0.00021 0 0 1.64047 -1.60019 -0 -0 -0.80332 -0.16363 0 0 0 0 0 -0.02497 0 0 0 -0.62235 0 0.83697 0.02579 1.58443 1.83365
PRO_231 -2.31704 0.54211 1.89204 -0.07572 0 0.04611 0.32233 -0.87558 -0 -0 0.56002 0.60889 0 0 0 0 0 -0.13731 0.00165 0.38281 0 -0.66463 0 -2.4119 -0.36826 0.80789 -1.68658
ASP_232 -1.63264 0.30515 1.96044 -0.11285 0.00535 0.3404 0.42229 -0.88139 -0.00422 -0.01292 -0.14463 -0.64991 0 0 0 0 0 -0.07669 0.07987 0 1.70645 0.03532 0 -2.3716 0.01535 0.32414 -0.6921
GLN_233 -5.53014 0.55268 4.52547 -0.75604 0.14943 0.60972 2.55905 -2.32244 -0 -0 -3.14692 -0.42975 0 0 -1.66908 0 0 0.07623 0.04531 0 2.9242 0.21152 0 -0.18838 0.35621 0.31082 -1.72212
ALA_234 -2.23653 0.10147 2.13686 -0.02438 2e-05 0 0.71415 -1.17757 -0.00422 -0.01292 -1.5816 -0.23372 0 0 -0.92355 0 0 -0.04111 0 0 0 -0.0485 0 1.8394 -0.1597 0.18778 -1.46412
LEU_235 -6.0822 0.4919 1.14338 -0.4507 0.1784 0.091 1.30243 -1.60494 -0 -0 -1.14681 0.03623 0 0 0 0 0 0.07641 0.05449 0.79718 0 -0.16003 0 0.18072 -0.49181 0.28321 -5.30115
GLY_236 -2.651 0.29018 1.59619 -0.00024 0 0 0.49362 -1.07614 -0 -0 -0.73298 -0.17369 0 0 0 0 0 -0.0314 0 0 0 -0.61956 0 0.83697 -0.07293 0.49195 -1.64902
GLY_237 -3.57066 0.64526 3.55503 -0.00045 0 0 2.13229 -1.92072 -0.00731 -0.02503 -2.47378 -0.2351 0 0 0 0 0 -0.14566 0 0 0 -1.44932 0 0.83697 0.99249 0.68553 -0.98046
ARG_238 -10.0524 2.13337 8.62721 -0.64122 0.19953 0.38635 3.0759 -4.05969 -0.01764 -0.13897 -1.04693 0.53613 0 0 -1.45975 0 0 9.34442 0.62397 2.29058 0 0.11925 0 -1.2888 0.98198 11.9249 21.5381
ASN_239 -6.77039 1.41893 6.56514 -0.16592 0.0213 0.2391 2.90691 -3.18566 -0.0782 -0.34251 -2.65724 -0.82812 0 0 -1.24726 0 0 0.90093 0.00383 0 1.84576 -0.11259 0 -0.93687 0.02677 12.6023 10.2062
TRP_240 -9.1571 1.28131 4.5821 -0.61384 0.05673 0.2573 1.57966 -2.77111 -0.01406 -0.14252 -0.3074 -0.41555 0 0 -0.60952 0 0 -0.08407 0.66563 0 3.3825 -0.06784 0 1.6906 0.3356 1.66072 1.30916
SER_241 -3.83599 0.20705 4.80927 -0.0316 0 0.07179 1.75329 -2.11655 -0.01456 -0.08339 -1.72403 -0.2585 0 0 -0.43466 0 0 -0.00962 0.00515 0.36024 0 -0.24677 0.63445 -0.77834 -0.04999 0.65275 -1.09003
ASN_242 -6.333 0.32431 6.71773 -0.18207 0.00255 0.27311 3.47791 -3.21114 -0.00329 -0.03821 -3.13701 -0.44591 0 0 -1.41721 -0.38155 0 0.16 0.05188 0 1.95292 0.11491 0 -0.93687 0.18164 0.39213 -2.43718
TYR_243 -11.1495 1.71136 6.29633 -0.72544 0.08026 0.24226 3.86076 -3.73403 -0.00936 -0.10141 -4.28681 -0.26394 0 0 -0.63361 -0.54209 0 0.1942 0.46084 0 2.76445 0.05142 0.1155 1.2797 0.47465 0.87061 -3.04388
THR_244 -6.53237 0.33618 5.28781 -0.10441 0.04718 0.04558 1.77123 -2.85809 -0.03997 -0.24108 -1.26713 -1.38375 0 0 0 0 0 -0.00601 0.00079 1.10705 0 0.02763 2.31322 -1.0874 0.1273 0.95764 -1.49861
TRP_245 -9.06196 0.84452 5.6263 -1.04738 0.11082 0.62606 2.27147 -3.35101 -0.01218 -0.07111 -0.00782 -0.37482 0 0 0 0 0 0.01536 0.04594 0 2.21853 -0.32911 0 1.6906 0.23326 0.57874 0.00622
HIS_246 -6.04122 0.29496 5.63184 -0.41319 0.0294 0.49573 1.78274 -2.79885 -0.01997 -0.08542 -2.04485 -0.17608 0 0 0 0 0 -0.0691 0.00486 0 1.69326 -0.19427 0 -0.45461 -0.18269 0.42028 -2.12717
GLY_247 -3.08188 0.22642 3.75305 -5e-05 0 0 1.43339 -1.86601 -0.01816 -0.15698 -1.13929 -0.36754 0 0 0 0 0 -0.17567 0 0 0 -1.35511 0 0.83697 -0.61159 0.47381 -2.04862
ASP_248 -5.47523 0.78693 5.1839 -0.10524 0.0002 0.32027 2.58336 -2.67205 -0.00446 -0.05228 -3.88825 -0.47309 0 0 -0.68238 0 0 -0.00079 0.12679 0 2.45964 -0.31793 0 -2.3716 -0.50005 0.4498 -4.63245
GLN_249 -8.95546 1.08907 6.30077 -0.62096 0.07545 0.39254 2.56507 -3.13196 -0.01243 -0.09276 -1.32113 -0.22481 0 0 -0.66022 0 0 0.27996 0.00972 0 2.77253 0.10439 0 -0.18838 -0.29105 0.67101 -1.23867
ALA_250 -4.91919 0.54374 3.40497 -0.03082 0.02263 0 2.13057 -2.17182 -0.00936 -0.10141 -1.31844 -0.49099 0 0 0 0 0 0.91211 0 0 0 0.1202 0 1.8394 1.19429 1.48223 2.60811
PRO_251 -6.7471 1.60161 3.90646 -0.07553 0 0.04509 1.86591 -1.73167 -0 -0 -1.21784 0.65146 0 0 0 0 0 -0.19108 0.07909 0.34401 0 -0.37248 0 -2.4119 1.2525 1.4657 -1.53577
GLY_252 -5.3537 0.36991 3.92837 -5e-05 0 0 2.08855 -2.19019 -0.02369 -0.07913 -0.49255 -0.43505 0 0 0 0 0 -0.11837 0 0 0 0.43469 0 0.83697 -0.02906 0.48377 -0.57953
HIS_D_253 -10.3759 1.78725 9.03875 -0.62475 0.01162 0.58747 4.04102 -4.53981 -0 -0 -3.85408 -0.31916 0 0 0 -0.67063 0 0.23913 0.05769 0 1.78885 -0.34488 0 -0.45461 5.87163 1.47752 3.71716
PRO_254 -8.57715 1.529 6.28931 -0.08725 7e-05 0.05373 2.78922 -2.76989 -0 -0 -1.80921 0.74432 0 0 0 0 0 0.05409 0.01574 0.46206 0 -0.03722 0 -2.4119 5.59266 2.00955 3.84712
PHE_255 -8.17017 1.18341 5.09838 -0.58754 0.04583 0.19341 2.63292 -2.9054 -0.00569 -0.08799 -1.41405 -0.07852 0 0 -0.8305 0 0 0.0287 0.64961 0 3.60635 -0.48238 0 1.0402 0.05356 0.94991 0.92001
SER_256 -5.65917 0.42486 5.28858 -0.02917 0.00025 0.02452 2.81576 -2.662 -0.01296 -0.07616 -3.36903 -0.42127 0 0 -0.42698 0 0 -0.02396 0.00082 0.69724 0 0.06427 1.9068 -0.77834 0.15824 0.73405 -1.34365
HIS_257 -10.1412 1.33554 5.40079 -0.37585 0.00582 0.44706 3.30808 -3.50332 -0 -0 -2.13594 -0.10729 0 0 0 0 0 -0.04984 0.00957 0 1.74268 -0.29417 0 -0.45461 0.05774 0.98945 -3.76543
GLY_258 -3.28481 0.34741 2.82818 -5e-05 0 0 1.34167 -1.58445 -0 -0 -1.14977 -0.38673 0 0 0 0 0 -0.15054 0 0 0 -1.44834 0 0.83697 -0.3614 0.81615 -2.19569
LEU_259 -6.38336 0.85741 3.50852 -0.46937 0.13231 0.08406 1.63097 -2.12406 -0.00707 -0.09353 0.15898 0.22255 0 0 0 0 0 -0.01459 0.07395 0.94266 0 -0.3538 0 0.18072 -0.65797 0.54862 -1.763
GLN_260 -7.63009 0.84062 5.08457 -0.40291 0.19559 0.26964 1.85892 -2.56938 -0.01243 -0.09276 -2.00473 -0.61816 0 0 -1.08841 0 0 0.10077 0.35414 0 3.03031 0.21481 0 -0.18838 0.08601 0.75631 -1.81556
THR_261 -5.79606 0.81317 2.84745 -0.22075 0.17903 0.09285 0.90235 -1.7501 -0.00885 -0.0993 -0.80248 -1.49133 0 0 0 -0.54209 0 0.01702 0.02346 0.05596 0 0.19547 2.30233 -1.0874 0.51021 0.54082 -3.31824
SER_262 -4.10726 0.36844 3.81463 -0.03051 0 0.0722 1.60763 -1.72038 -0.00284 -0.02182 -1.27455 -0.26985 0 0 0 0 0 -0.00423 0.06439 0.0344 0 -0.54789 0.61136 -0.77834 0.14162 0.47165 -1.57134
ASP_263 -5.07031 0.49988 6.25496 -0.10585 0.00726 0.30787 2.21288 -2.61412 -0.02765 -0.14151 -3.17153 -1.30064 0 0 -0.7725 -0.68601 0 -0.02256 0.00231 0 2.13958 -0.17214 0 -2.3716 -0.11755 0.53786 -4.61136
VAL_264 -6.50602 1.06014 4.07687 -0.36745 0.28189 0.0873 1.93373 -2.4621 -0.01135 -0.05333 -1.79858 -0.06026 0 0 -0.7725 0 0 -0.01164 0.00462 0.77322 0 -0.49747 0 1.9342 -0.08285 0.52808 -1.94352
ASP_265 -6.11487 0.89857 8.09268 -0.17115 0.02333 0.52704 4.32607 -3.5199 -0.01146 -0.0562 -6.2689 -1.15922 0 0 -0.99881 -0.79997 0 0.03726 0.00339 0 3.16873 -0.30685 0 -2.3716 -0.19771 0.79471 -4.10488
MET_266 -9.01631 1.45298 4.64175 -0.56846 0.21643 0.37738 2.77502 -2.72507 -0.0089 -0.06656 -1.40617 -0.41892 0 0 0 0 0 -0.15038 0.19782 3.24909 0 0.06257 0 0.60916 -0.10432 1.00059 0.11769
ASN_267 -7.5595 0.97588 6.23474 -0.30007 0.08534 0.5598 2.72767 -3.25762 -0.03179 -0.16116 -2.46041 -0.8144 0 0 -0.99881 0 0 -0.04416 0.10895 0 3.08964 0.05027 0 -0.93687 -0.13265 0.8585 -2.00666
ASP_268 -6.60522 1.10012 7.78805 -0.29204 0.02119 0.94125 4.29519 -3.66221 -0.03908 -0.25623 -6.92657 0.37776 0 0 -0.92975 0 0 -0.0658 0.00484 0 3.70978 -0.07916 0 -2.3716 -0.27657 0.5334 -2.73264
VAL_269 -7.53313 1.39033 3.10368 -0.27974 0.15757 0.04689 2.92085 -2.71028 -0.0233 -0.11349 -2.44945 0.31226 0 0 0 0 0 -0.07903 0.17147 0.61366 0 0.33378 0 1.9342 -0.33108 0.65455 -1.88026
ARG_270 -8.39464 1.02659 6.35371 -1.68571 1.03666 2.04859 2.39488 -2.92956 -0.00965 -0.07757 -1.3824 -2.34174 0 0 -0.57919 0 0 -0.02028 0.03091 3.94032 0 -0.14844 0 -1.2888 -0.2329 0.93557 -1.32364
PHE_271 -6.99664 0.67815 3.60647 -0.67124 0.05557 0.37222 1.79672 -2.25125 -0 -0 -1.82391 0.06519 0 0 0 0 0 0.01194 0.02762 0 2.09855 0.04194 0 1.0402 -0.29751 0.58357 -1.6624
SER_272 -6.02732 0.53859 5.26965 -0.04019 0 0.07137 2.75747 -2.66998 -0.0126 -0.06829 -2.54077 -0.19808 0 0 0 0 0 0.16774 0.00904 0.26379 0 -0.32446 1.79451 -0.77834 -0.50927 0.28511 -2.01203
LYS_273 -4.90308 0.41824 4.06824 -0.48291 0.14242 0.28985 2.10175 -1.94224 -0.01016 -0.03688 -2.09686 -0.02661 0 0 0 0 0 0.24768 0.35991 1.73198 0 -0.16316 0 -1.5107 -0.01927 0.33831 -1.49349
LEU_274 -8.72581 1.13362 2.55355 -0.57897 0.20471 0.13941 2.10149 -2.42713 -0.00636 -0.02544 -1.70145 0.26326 0 0 0 0 0 0.003 0.04549 0.65622 0 -0.33021 0 0.18072 0.28052 0.51273 -5.72066
LEU_275 -8.56124 1.36238 3.35042 -0.62852 0.22723 0.16364 3.02841 -2.74292 -0.01514 -0.05613 -2.65271 0.2464 0 0 0 0 0 -0.04032 0.16773 0.78498 0 -0.14762 0 0.18072 0.16544 1.0863 -4.08093
ILE_276 -9.81922 1.68907 2.89683 -0.52697 0.20728 0.13915 2.60168 -2.74164 -0.00377 -0.01208 -2.56533 0.10027 0 0 0 0 0 -0.03635 0.41074 3.3643 0 -0.76312 0 0.73287 -0.04304 1.03549 -3.33384
GLN_277 -7.74656 0.4555 5.48301 -0.67124 0.11507 0.71895 3.91581 -3.07543 -0.02904 -0.11009 -3.358 -0.96358 0 0 0 -1.01478 0 -0.06876 0.09122 0 3.00441 0.29035 0 -0.18838 -0.05053 0.55166 -2.65041
THR_278 -6.76835 0.8721 4.19122 -0.1779 0.07806 0.06717 2.97503 -2.52788 -0.02207 -0.23723 -2.39333 -0.4849 0 0 0 0 0 0.0012 0.00053 0.16636 0 -0.02352 2.42525 -1.0874 0.25559 0.54907 -2.141
GLY_279 -2.83095 0.08779 2.95896 -4e-05 0 0 1.80458 -1.56069 -0.02844 -0.14223 -2.33032 -0.3977 0 0 0 0 0 -0.13581 0 0 0 -1.06866 0 0.83697 -0.28743 0.45014 -2.64385
LYS_280 -6.56577 0.57995 7.31198 -0.50239 0.08632 0.20719 3.10075 -2.81366 -0.00959 -0.14145 -3.3966 0.09992 0 0 -0.56298 0 0 0.11567 0.28573 2.13118 0 0.02789 0 -1.5107 -0.13509 0.54666 -1.14501
ASN_281 -6.58393 0.29584 6.62638 -0.3334 0.05385 0.65638 3.08617 -3.01969 -0.03754 -0.32422 -3.06993 -0.78398 0 0 -0.47978 -0.74617 0 0.10628 0.00743 0 1.8486 -0.55747 0 -0.93687 0.24092 0.85667 -3.09445
LEU_282 -8.56696 1.45148 3.70725 -0.73489 0.39654 0.25651 2.43107 -2.71405 -0 -0 -1.95004 0.22035 0 0 0 0 0 0.11859 0.13959 0.67424 0 -0.1139 0 0.18072 0.20751 0.98731 -3.30866
ILE_283 -6.06391 0.5881 2.88283 -0.71969 0.43396 0.26373 1.28955 -1.98974 -0.02913 -0.22104 -0.48584 0.15784 0 0 -0.77516 0 0 -0.10802 0.02897 0.84159 0 0.29652 0 0.73287 0.09078 0.94352 -1.84227
GLU_284 -6.12349 0.5483 6.76522 -0.20433 0.02415 0.29294 1.98446 -2.84217 -0.03932 -0.13662 -2.75229 -0.54861 0 0 0 -0.74872 0 -0.04628 0.01309 0 2.95562 -0.12606 0 -2.7348 -0.00364 0.50801 -3.21456
ASN_285 -4.94609 0.09529 5.53701 -0.18303 0.03568 0.27771 2.10495 -2.45911 -0.02216 -0.13328 -0.49254 -0.26109 0 0 -1.02761 0 0 -0.04287 0.01835 0 1.54552 0.186 0 -0.93687 0.18943 0.1787 -0.33601
LYS_286 -8.92226 1.29563 8.33461 -0.55786 0.23025 0.35099 4.11769 -3.52029 -0.01527 -0.11183 -6.32194 0.0386 0 0 0 0 0 0.33518 0.10511 2.53404 0 0.22613 0 -1.5107 0.59238 0.53396 -2.26559
MET_287 -6.33268 0.52518 4.66563 -0.44438 0.19795 0.15278 2.19034 -2.32511 -0.0148 -0.12966 -0.71682 -0.14351 0 0 0 0 0 0.02639 0.04108 1.62478 0 0.14935 0 0.60916 6.31112 1.9781 8.36488
PRO_288 -6.9752 1.2767 3.88029 -0.10293 0.00254 0.06427 0.44783 -1.48504 -0.00022 -0.00311 -0.33522 0.69528 0 0 0 0 0 -0.02193 0.05509 0.32348 0 -0.02282 0 -2.4119 5.81845 1.82642 3.03194
GLU_289 -7.70836 1.38311 9.08221 -0.20618 0.02629 0.29681 4.85845 -3.73338 -0.02542 -0.11544 -5.76225 -0.54314 0 0 0 -0.69095 0 -0.03391 0.13764 0 2.87215 -0.0779 0 -2.7348 0.13348 0.62164 -2.21995
ALA_290 -5.63947 0.46438 2.91051 -0.02475 0.00011 0 2.4433 -2.3759 -0 -0 -2.61203 -0.41027 0 0 0 0 0 -0.1324 0 0 0 -0.17363 0 1.8394 -0.09997 0.46565 -3.34507
HIS_291 -5.18257 0.59263 5.33748 -0.44118 0.00822 0.51375 1.94218 -2.60964 -0.00165 -0.02032 -1.63203 -0.32567 0 0 0 0 0 -0.05358 0.03276 0 2.47364 0.00589 0 -0.45461 -0.3732 0.21874 0.03082
TRP_292 -12.9988 2.55732 6.56784 -0.90713 0.02865 0.32466 3.434 -4.23633 -0 -0 -2.35057 -0.34116 0 0 0 0 0 0.19207 0.00359 0 1.54646 0.05879 0 1.6906 -0.26761 0.54031 -4.15734
VAL_293 -7.75039 1.05252 2.17034 -0.28854 0.09112 0.06036 2.05314 -2.44433 -0.01621 -0.06511 -1.04926 -0.25008 0 0 0 0 0 0.11797 0.05873 0.1964 0 -0.29514 0 1.9342 -0.15905 0.99044 -3.59289
THR_294 -5.68408 0.41021 5.68501 -0.20422 0.11787 0.07412 2.84058 -2.87846 -0 -0 -2.23094 -0.16523 0 0 0 0 0 0.061 0.00317 0.11965 0 0.05124 2.30397 -1.0874 -0.07667 0.75247 0.0923
GLU_295 -8.61125 0.63409 10.8793 -0.32049 0.05019 0.35751 5.0098 -4.46208 -0 -0 -6.62261 -0.58305 0 0 -0.93497 -1.19098 0 -0.00229 0.00038 0 3.19783 -0.1646 0 -2.7348 -0.17915 0.56767 -5.10953
VAL_296 -8.28229 1.00654 4.87695 -0.3196 0.25245 0.07264 3.02417 -3.41831 -0 -0 -2.27274 -0.07901 0 0 0 0 0 0.1637 0.00064 0.09773 0 -0.18189 0 1.9342 -0.16129 0.68402 -2.60208
MET_297 -6.49791 0.48798 5.214 -0.47869 0.19364 0.08043 2.50474 -2.7288 -0.00976 -0.04422 -1.28178 -0.09198 0 0 0 0 0 -0.02535 0.18573 2.22997 0 0.07755 0 0.60916 0.07492 0.51868 1.01833
GLU_298 -3.96348 0.24004 4.46788 -0.21267 0.02688 0.29338 1.67774 -2.04631 -0 -0 -1.01326 -0.58625 0 0 0 0 0 -0.04215 0.00562 0 3.06148 -0.35493 0 -2.7348 -0.29107 0.34596 -1.12591
ARG_299 -5.30348 0.2714 6.24059 -0.61481 0.09705 0.34567 2.16262 -2.50808 -0.02455 -0.12806 -2.96297 0.19069 0 0 0 -1.19098 0 -0.03831 0.09433 2.41962 0 -0.00888 0 -1.2888 -0.52829 0.64578 -2.12946
GLY_300 -1.47686 0.12719 2.18024 -6e-05 0 0 1.0185 -1.05965 -0 -0 -1.13959 -0.31871 0 0 0 0 0 -0.15574 0 0 0 -1.53816 0 0.83697 -0.2152 0.90306 -0.83801
GLY_301 -3.07409 0.16168 2.91571 -0.00032 0 0 1.45818 -1.55226 -0.00976 -0.04422 -1.60641 -0.15736 0 0 0 0 0 -0.1214 0 0 0 -0.99056 0 0.83697 -0.00818 0.48491 -1.70709
LYS_302 -4.69475 0.13379 5.10868 -0.46301 0.15785 0.24235 2.3742 -2.19876 -0.02466 -0.13515 -3.56501 -0.04938 0 0 0 0 0 -0.00283 0.0552 1.7836 0 0.0369 0 -1.5107 -0.00132 0.22308 -2.52992
ILE_303 -7.75123 0.6677 3.71394 -0.46689 0.41665 0.10088 3.07154 -2.61369 -0 -0 -4.39623 0.05596 0 0 -0.94148 0 0 0.01847 0.0277 0.41301 0 -0.78518 0 0.73287 -0.29218 0.45793 -7.57026
VAL_304 -7.4967 0.9799 2.256 -0.26591 0.16851 0.05446 2.41721 -2.33205 -0.02454 -0.08748 -2.8817 -0.22216 0 0 0 0 0 -0.03757 0.06771 0.32415 0 -0.80377 0 1.9342 -0.47903 0.572 -5.85677
VAL_305 -7.59285 1.04412 2.78917 -0.27143 0.15549 0.05688 2.61239 -2.53237 -0.00357 -0.01015 -2.57257 -0.2978 0 0 0 0 0 -0.0496 0.0103 0.21166 0 -0.72707 0 1.9342 -0.42414 0.492 -5.17534
ILE_306 -8.44517 1.08392 2.1096 -0.48946 0.38666 0.10216 2.42922 -2.10789 -0.00764 -0.02635 -2.70664 -0.02909 0 0 0 0 0 0.01718 0.01591 0.35073 0 -0.73651 0 0.73287 -0.44886 0.53337 -7.23599
THR_307 -6.16318 1.12994 4.66373 -0.22675 0.31685 0.10231 3.42179 -2.62141 -0.02908 -0.12644 -1.19533 -1.56572 0 0 -0.8045 0 0 0.13875 0.2515 0.03687 0 0.17039 2.40565 -1.0874 0.63715 1.07236 0.52746
PRO_308 -5.51873 0.96109 3.1791 -0.08705 0.00015 0.05377 0.88347 -1.29995 -0 -0 0.22435 0.71581 0 0 0 0 0 0.06469 0.03297 0.44868 0 -0.13903 0 -2.4119 0.69175 1.04013 -1.16071
GLU_309 -6.99279 1.04678 5.71176 -0.42447 0.25146 0.67028 2.97303 -2.63336 -0.02928 -0.28033 -2.79549 -0.41821 0 0 -0.8045 0 0 0.00557 0.03643 0 4.42644 0.03443 0 -2.7348 -0.18842 0.58309 -1.5624
TYR_310 -6.2647 0.47439 1.80261 -0.89191 0.16621 0.38899 1.0774 -1.74744 -0 -0 -1.56814 -0.46502 0 0 0 0 0 0.07069 0.00042 0 2.75941 0.13507 0.00957 1.2797 0.23367 0.52614 -2.01295
SER_311 -4.5624 0.65141 5.34371 -0.03606 0 0.0809 2.53943 -2.47287 -0.01563 -0.14743 -2.39313 -0.19489 0 0 0 0 0 -0.01031 0.00237 0.29091 0 -0.28037 0.60914 -0.77834 -0.07781 1.06713 -0.38425
PRO_312 -5.0713 0.81674 3.6203 -0.06543 0 0.04161 1.87937 -1.65847 -0 -0 -1.00674 0.58582 0 0 0 0 0 -0.01369 0.09149 0.17231 0 -0.63287 0 -2.4119 -0.12212 1.2886 -2.48626
SER_313 -5.91165 0.51782 5.81906 -0.03248 6e-05 0.02362 3.24819 -2.86127 -0 -0 -2.23835 -0.01521 0 0 -1.25494 -0.74617 0 -0.09552 0.00289 0.84611 0 0.13344 1.77997 -0.77834 0.02144 0.59625 -0.9451
ALA_314 -5.59273 0.62797 2.01881 -0.02512 0.00031 0 2.05904 -2.16447 -0.01723 -0.09139 -1.76034 -0.40594 0 0 0 0 0 -0.04697 0 0 0 -0.08196 0 1.8394 -0.41379 0.36977 -3.68464
GLN_315 -4.59048 0.43278 3.8585 -0.27727 0.04647 0.22851 1.92313 -1.88949 -0 -0 -1.36019 -0.63957 0 0 0 0 0 0.00192 0.01205 0 2.77965 -0.18729 0 -0.18838 -0.55778 0.27032 -0.13712
LYS_316 -3.67711 0.22395 3.17724 -0.52181 0.12691 0.35032 1.28962 -1.50325 -0 -0 -0.56947 -0.11739 0 0 0 0 0 0.04963 0.02519 1.8647 0 -0.00639 0 -1.5107 -0.38929 0.22511 -0.96273
ALA_317 -4.60433 0.46994 1.73972 -0.0234 0 0 1.14187 -1.89107 -0.01723 -0.09139 -0.39157 -0.18706 0 0 0 0 0 0.20646 0 0 0 0.0004 0 1.8394 -0.18999 0.3589 -1.63936
ASP_318 -4.5024 0.20058 5.47055 -0.09977 0 0.29354 2.28254 -2.25728 -0.00872 -0.03351 -3.89705 -0.56138 0 0 -0.94148 0 0 0.0109 0.0275 0 2.53865 -0.17965 0 -2.3716 -0.17055 0.43407 -3.76506
TYR_319 -5.93159 0.66868 3.27091 -0.65734 0.05202 0.39656 1.98248 -2.09839 -0.01648 -0.10753 -1.77483 -0.19935 0 0 0 0 0 0.20897 0.2174 0 1.95428 -0.26441 0.01027 1.2797 -0.20897 0.64035 -0.57728
TRP_320 -8.62385 0.9549 1.36969 -1.25721 0.06863 0.65886 1.11971 -1.79499 -0 -0 -0.68548 -0.42175 0 0 0 0 0 0.15588 0.6335 0 1.88831 -0.28864 0 1.6906 -0.0517 0.82421 -3.75934
ILE_321 -8.48127 1.24698 2.54234 -0.47692 0.4426 0.10801 2.75429 -2.23893 -0 -0 -2.43983 -0.09023 0 0 0 0 0 -0.05917 0.15983 0.28112 0 -0.66571 0 0.73287 0.08832 1.37597 -4.71973
PRO_322 -4.567 0.58999 1.62941 -0.17844 0.06629 0.12639 0.69034 -0.93849 -0 -0 -0.30099 0.00879 0 0 0 0 0 0.02873 0.00097 0.171 0 -0.79003 0 -2.4119 0.28139 1.07439 -4.51917
ILE_323 -9.01017 1.64382 3.43671 -0.66568 0.67709 0.1394 2.55639 -2.5592 -0.04006 -0.24521 -1.50423 0.36254 0 0 0 0 0 -0.07544 0.0488 0.93848 0 -0.43123 0 0.73287 0.05186 0.61797 -3.32528
ARG_324 -7.03983 0.5412 7.68382 -0.82552 0.11185 0.50512 4.338 -3.48826 -0.0141 -0.0748 -6.468 0.59886 0 0 -0.87148 -0.61383 0 -0.04199 0.11012 2.30491 0 0.08756 0 -1.2888 -0.23918 0.77966 -3.90469
ASN_325 -5.7133 1.0301 4.47629 -0.1955 0.00374 0.28927 0.98776 -2.03781 -0.02626 -0.30251 -0.3212 -0.91912 0 0 0 0 0 -0.085 0.00699 0 3.87179 0.12471 0 -0.93687 0.13188 0.53825 0.92319
ASN_326 -5.70591 1.09936 5.13644 -0.18322 0.06698 0.33963 1.80471 -2.59182 -0.05007 -0.39869 -1.40872 -0.51744 0 0 -1.02639 0 0 0.04082 1.12722 0 2.74229 -0.4361 0 -0.93687 0.10498 0.7496 -0.0432
THR_327 -7.62704 1.1372 6.06759 -0.14341 0.0873 0.08083 3.56483 -3.41501 -0 -0 -4.15535 -0.11871 0 0 0 0 0 -0.04796 0.04967 0.02877 0 -0.25536 4.13083 -1.0874 -0.13415 0.94743 -0.88994
ASP_328 -5.83598 0.72568 5.75793 -0.10943 0.00689 0.33404 2.51516 -2.74526 -0.02864 -0.20371 -1.59275 -0.49083 0 0 0 0 0 -0.03215 0.00277 0 1.75195 -0.01863 0 -2.3716 -0.20467 0.6409 -1.89833
THR_329 -7.40757 1.10224 5.72107 -0.20076 0.20645 0.07773 2.59825 -2.98868 -0.01219 -0.15312 -1.72704 -0.67123 0 0 0 0 0 -0.00636 0.04994 0.07681 0 0.0195 2.283 -1.0874 -0.06547 0.67319 -1.51164
ALA_330 -6.35541 0.56749 3.10953 -0.02227 0 0 2.54513 -2.55018 -0 -0 -1.79343 -0.35334 0 0 0 0 0 0.04591 0 0 0 -0.2324 0 1.8394 -0.20599 0.60512 -2.80044
LEU_331 -9.17966 1.2246 2.30573 -0.70746 0.26751 0.29304 2.44625 -2.61204 -0 -0 -1.61224 0.10329 0 0 0 0 0 0.05477 0.17344 0.76646 0 -0.17453 0 0.18072 -0.1295 0.54871 -6.0509
PHE_332 -10.7303 0.95949 4.51548 -0.57603 0.03838 0.27597 3.1113 -3.05033 -0 -0 -3.33445 0.01284 0 0 0 0 0 0.638 0.05586 0 2.55813 0.01707 0 1.0402 0.02377 1.09027 -3.35437
LEU_333 -9.80186 0.85997 4.56854 -0.48342 0.2854 0.11678 2.98126 -3.3148 -0 -0 -2.08122 0.19412 0 0 0 0 0 0.26824 0.1497 0.35365 0 -0.28488 0 0.18072 -0.22612 0.96584 -5.26807
GLY_334 -5.06632 0.35412 4.6728 -4e-05 0 0 2.45483 -2.60754 -0 -0 -2.52255 -0.41389 0 0 0 0 0 0.03387 0 0 0 0.54461 0 0.83697 0.10441 0.43798 -1.17075
ILE_335 -9.99755 1.32444 4.18391 -0.67419 0.51888 0.1503 3.01817 -3.20238 -0 -0 -2.22206 0.31653 0 0 0 0 0 -0.06193 0.03136 0.56071 0 -0.40883 0 0.73287 0.23015 0.62859 -4.87103
THR_336 -8.45798 1.08827 6.0142 -0.21057 0.22099 0.07541 3.42102 -3.25017 -0.01405 -0.13548 -3.3699 -0.04162 0 0 0 0 0 0.00724 0.09549 0.06616 0 -0.01015 2.23361 -1.0874 0.03877 0.7837 -2.53245
LYS_337 -8.83594 0.62486 9.92602 -0.48427 0.1192 0.35724 3.69502 -4.15149 -0.00074 -0.00569 -5.93462 0.02311 0 0 0 -0.71109 0 -0.02365 0.11684 2.24977 0 0.01911 0 -1.5107 0.02028 0.60582 -3.90091
ILE_338 -7.83822 0.74477 4.74813 -0.6684 0.55619 0.15076 2.75782 -2.86529 -0 -1e-05 -2.42132 0.31422 0 0 0 0 0 -0.04906 0.00204 0.55458 0 -0.36558 0 0.73287 -0.05663 0.58839 -3.11475
LEU_339 -9.30873 0.48037 4.57528 -0.44906 0.12784 0.09932 3.10881 -3.25749 -0 -1e-05 -2.86367 0.21483 0 0 0 0 0 -0.01251 0.04722 0.35249 0 -0.26897 0 0.18072 -0.18231 0.52335 -6.63254
ILE_340 -7.22589 0.705 3.16746 -0.65985 0.44653 0.14744 1.98818 -2.37271 -0 -0 -2.16786 0.30167 0 0 0 0 0 -0.03088 0.03012 0.61099 0 -0.4911 0 0.73287 -0.13878 0.58819 -4.36861
ASP_341 -3.97233 0.14164 6.00765 -0.10558 0.00349 0.31994 2.511 -2.52255 -0.0043 -0.03214 -4.00653 -0.46066 0 0 0 -0.71109 0 -0.0683 0.04752 0 1.68928 0.10879 0 -2.3716 -0.13016 0.74256 -2.81337
ASN_342 -5.17168 0.43501 4.4537 -0.21859 0.03087 0.33319 1.54051 -2.30924 -0.00074 -0.00569 -1.59183 -0.47388 0 0 0 0 0 -0.04284 0.00239 0 2.34715 -0.51205 0 -0.93687 -0.55744 0.52228 -2.15573
LYS_343 -3.46366 0.25112 4.69055 -0.3799 0.06499 0.24033 1.92292 -2.14925 -0 -0 -2.93052 0.02109 0 0 0 0 0 -0.083 0.16596 1.68138 0 -0.17272 0 -1.5107 -0.54757 0.27459 -1.92441
TRP_344 -8.28643 1.15826 2.24196 -0.6651 0.17272 0.36007 1.06882 -2.2334 -0.00112 -0.01526 -1.54714 -0.35838 0 0 0 0 0 -0.06216 0.12722 0 2.83893 -0.05356 0 1.6906 -0.39434 0.31537 -3.64295
TYR_345 -7.99792 0.67599 2.04543 -1.03442 0.09818 0.60624 1.18275 -2.13653 -0 -1e-05 -0.56232 -0.10698 0 0 0 0 0 0.08808 0.03395 0 2.9496 -0.14273 0.01616 1.2797 -0.35072 0.42063 -2.93493
ASP_346 -5.68899 0.56295 7.49188 -0.24848 0.07145 0.88724 3.72242 -3.39083 -0.02099 -0.13479 -5.31306 -0.65786 0 0 -0.5598 0 0 -0.0379 0.01034 0 1.96552 -0.83093 0 -2.3716 -0.20202 0.51979 -4.22567
ALA_347 -4.26967 0.24423 3.58439 -0.02292 0 0 2.24181 -2.15003 -0 -0 -1.58286 -0.399 0 0 0 0 0 -0.06853 0 0 0 -0.41372 0 1.8394 -0.41337 0.43846 -0.97182
ASP_348 -4.2284 0.58801 5.89145 -0.10448 0.00785 0.31724 2.1301 -2.50552 -0 -0 -2.46642 -0.1901 0 0 0 0 0 0.16002 0.01936 0 1.86155 0.05493 0 -2.3716 -0.38309 0.35468 -0.86442
TYR_349 -10.3981 0.96452 6.16616 -0.93153 0.15452 0.39964 4.16667 -3.78263 -0.01331 -0.07948 -4.89138 -0.32508 0 0 -1.24581 0 0 0.14621 0.04884 0 2.05791 -0.33436 0.24813 1.2797 -0.07942 0.45939 -5.98946
VAL_350 -9.21831 1.18986 3.97368 -0.30551 0.18573 0.06526 3.21629 -3.27495 -0.00106 -0.00431 -3.16372 -0.01064 0 0 0 0 0 -0.06871 0.05211 0.04894 0 -0.3344 0 1.9342 -0.0274 0.60248 -5.14046
LYS_351 -7.74737 0.83881 8.46757 -0.40547 0.09374 0.19179 3.53328 -3.31453 -0.00133 -0.0108 -4.90588 0.10552 0 0 0 -0.51609 0 -0.08535 0.16088 1.86203 0 -0.05393 0 -1.5107 -0.34918 0.74626 -2.90074
LYS_352 -5.31779 0.43798 4.618 -0.42539 0.05384 0.24756 1.83211 -2.06783 -0.00314 -0.01079 -1.49354 -0.13424 0 0 -0.34303 0 0 0.04814 0.02165 2.26918 0 -0.10275 0 -1.5107 -0.29992 0.67739 -1.50325
PHE_353 -9.91068 1.09539 3.62193 -0.67395 0.08164 0.4033 3.02822 -2.70831 -0 -0 -3.03085 0.18361 0 0 0 0 0 -0.05011 0.02357 0 2.06872 -0.2078 0 1.0402 -0.08892 0.95016 -4.17389
THR_354 -7.65676 0.57843 4.86195 -0.11822 0.05485 0.07749 2.95267 -2.64338 -0.0072 -0.03323 -2.47697 -0.6619 0 0 -0.67359 0 0 0.07133 0.14605 0.17162 0 -0.74818 4.10816 -1.0874 -0.16892 0.95953 -2.29366
ASP_355 -6.82992 1.04705 8.19425 -0.20473 0.00896 0.6983 4.11492 -3.57589 -0.02388 -0.16573 -5.91329 -1.82319 0 0 -1.84449 0 0 0.05266 0.00356 0 2.89587 -0.4338 0 -2.3716 -0.43335 0.88759 -5.71672
PHE_356 -10.3566 1.70648 2.44706 -0.71048 0.36931 0.30834 2.45196 -2.41721 -0 -0 -1.68573 -0.10016 0 0 -0.67359 0 0 0.12822 0.39362 0 2.79769 0.23753 0 1.0402 5.35616 2.62573 3.91852
PRO_357 -7.46318 1.40271 3.46218 -0.12187 0.02297 0.07551 1.04773 -1.60914 -0.01676 -0.09902 -0.89141 0.62491 0 0 0 0 0 -0.02211 0.03194 0.18768 0 0.16938 0 -2.4119 5.90802 2.413 2.71063
LEU_358 -8.88571 1.60538 3.46875 -0.46589 0.22708 0.07207 2.81108 -2.59206 -0.02246 -0.14856 -2.4662 0.30861 0 0 0 0 0 0.43655 0.23988 0.74708 0 -0.13216 0 0.18072 -0.10711 1.09995 -3.623
LEU_359 -10.2667 1.30387 2.91304 -0.49054 0.34124 0.0864 2.67287 -2.8478 -0.02179 -0.11307 -2.94104 0.35368 0 0 0 0 0 0.17771 0.07648 0.41383 0 -0.31536 0 0.18072 -0.48345 1.28994 -7.66991
ILE_360 -10.3031 2.0501 3.70809 -0.51246 0.25362 0.08703 2.58417 -2.8469 -0.00184 -0.00727 -2.1377 0.04165 0 0 0 0 0 0.00489 0.26171 0.71548 0 0.50296 0 0.73287 0.12169 1.25338 -3.49163
ARG_361 -11.4568 2.87261 7.25925 -0.63266 0.31683 0.36684 2.37982 -3.29286 -0.02846 -0.16067 -0.60602 0.23643 0 0 -0.55328 0 0 5.53726 1.91109 2.98385 0 1.06483 0 -1.2888 5.82035 15.7211 28.4507
THR_362 -5.92529 1.14484 3.58103 -0.13067 0.10285 0.06823 1.68618 -1.99072 -0.00214 -0.00737 -0.82271 -0.62337 0 0 0 0 0 0.45717 0.00442 0.19786 0 -0.53436 2.31901 -1.0874 5.36507 16.5502 20.3529
ASP_363 -2.93117 0.20246 4.27138 -0.13142 0.02333 0.41549 2.09792 -1.87634 -0.0004 -0.00236 -2.48913 -0.54405 0 0 -0.80601 0 0 0.04166 0.00601 0 1.76627 0.0208 0 -2.3716 -0.17799 2.32811 -0.15706
THR_364 -3.13938 0.4321 3.25711 -0.12614 0.08368 0.07069 1.0824 -1.44519 -0.00736 -0.03298 -0.2816 -1.29371 0 0 -0.56061 0 0 0.1428 0.00832 0.16201 0 -0.42 2.28838 -1.0874 -0.22947 1.18422 0.08787
LEU_365 -4.28215 0.2814 2.4608 -0.5069 0.3421 0.16363 1.52963 -1.47948 -0 -0 0.04292 -0.04769 0 0 0 0 0 0.23739 0.29065 2.30324 0 0.47421 0 0.18072 0.12953 0.61001 2.73
LYS_366 -3.08044 0.50751 3.72219 -0.31379 0.03607 0.17307 1.3459 -1.44008 -0 -0 -1.35821 -0.26808 0 0 -1.00652 0 0 -0.01816 0.00225 1.81559 0 0.03166 0 -1.5107 0.22713 0.91659 -0.21802
ARG_367 -7.30983 0.64282 7.98079 -0.84201 0.16872 0.585 2.82828 -3.39278 -0.01964 -0.11955 -2.76354 -0.19353 0 0 -0.44591 -0.65925 0 0.01248 0.07464 1.96591 0 0.07394 0 -1.2888 0.19493 1.42884 -1.07849
VAL_368 -9.25165 2.39903 3.57781 -0.26036 0.17382 0.04725 2.09084 -2.80833 -0.00167 -0.00638 -1.57767 0.50924 0 0 0 0 0 -0.07764 0.0015 0.28899 0 0.22642 0 1.9342 0.18599 1.76945 -0.77914
SER_369 -6.53017 1.24821 4.87979 -0.02609 0 0.0566 2.06467 -2.49605 -0.0186 -0.14978 -1.37609 -0.79763 0 0 -0.68683 0 0 0.31134 0.01854 0.15216 0 -0.50765 0.61046 -0.77834 -0.08053 2.42121 -1.68477
PRO_370 -5.48266 1.1912 3.21739 -0.11275 0.00289 0.08298 2.02847 -1.5406 -0 -0 -1.49465 0.25762 0 0 0 0 0 0.31564 0.05717 0.11122 0 -0.99756 0 -2.4119 -0.32548 1.9678 -3.13322
LYS_371 -4.4935 0.34266 4.54943 -0.51983 0.12682 0.39467 1.77607 -2.06769 -0 -0 -2.44912 0.3202 0 0 0 -0.80483 0 0.31976 0.05302 1.72148 0 0.07484 0 -1.5107 1.10378 1.36519 0.30225
ASP_372 -3.06019 0.5109 4.41652 -0.11165 0.00164 0.33585 1.877 -1.80099 -0 -0 -3.3464 -0.34232 0 0 0 -0.80483 0 0.00971 0.13906 0 2.05863 -0.30045 0 -2.3716 1.35295 1.02614 -0.41002
ILE_373 -4.32338 0.37668 2.90972 -0.60678 0.32726 0.22691 1.44195 -1.52784 -0.0186 -0.14978 -1.93204 -0.38668 0 0 -0.13355 0 0 0.09047 0.09418 0.31965 0 0.34165 0 0.73287 0.59042 0.44115 -1.18574
ILE_374 -7.52093 1.13828 1.87631 -0.56871 0.5766 0.16365 0.39364 -1.98749 -0.01908 -0.12495 0.31691 -0.09467 0 0 0 0 0 0.18633 0.06521 0.5546 0 -0.10445 0 0.73287 0.91556 1.1294 -2.37094
PRO_375 -4.90966 0.97347 0.94156 -0.19543 0.01005 0.14416 0.5875 -0.698 -0 -0 0.68137 -0.0063 0 0 0 0 0 0.11278 0.01693 0.39087 0 -0.84379 0 -2.4119 0.04492 1.28579 -3.87568
ASN_376 -4.1929 0.45188 3.3632 -0.4338 0.17925 0.90753 1.36727 -1.84271 -0 -0 1.18658 -0.68025 0 0 0 0 0 0.16658 0.0066 0 1.60023 -0.85729 0 -0.93687 0.90227 1.47632 2.66389
TYR_377 -8.05843 1.36108 2.77421 -0.97052 0.14987 0.4358 1.33017 -2.0805 -0.02099 -0.16118 -1.05659 -0.4258 0 0 -0.70859 0 0 0.15541 0.086 0 1.61202 -0.43539 0.01015 1.2797 2.17323 1.5023 -1.04809
LYS_378 -7.40675 1.05915 6.87506 -0.4141 0.09715 0.18552 2.86897 -2.93545 -0.04884 -0.26008 -4.65187 0.78131 0 0 0 -0.51741 0 -0.00385 0.34539 2.75228 0 -0.0679 0 -1.5107 0.98389 1.37859 -0.48965
LEU_379 -8.06702 1.63601 2.96434 -0.53018 0.37556 0.09759 1.60009 -2.00593 -0.0313 -0.17319 -1.66677 0.32466 0 0 -0.80224 0 0 -0.00315 0.1953 2.47813 0 -0.13166 0 0.18072 -0.18365 1.7256 -2.01707
GLN_380 -7.54704 0.43428 5.60063 -0.36672 0.06512 0.17156 3.07337 -2.77505 -0.02183 -0.10942 -3.9874 0.05621 0 0 0 -1.03402 0 -0.00677 0.05849 0 3.28847 0.0195 0 -0.18838 -0.26911 1.01107 -2.52703
ASP_381 -6.3586 0.49536 8.01904 -0.24098 0.03296 0.83755 4.04098 -3.5308 -0.01424 -0.0844 -6.23719 -0.80107 0 0 -0.66856 -1.36265 0 0.01718 0.00054 0 3.28472 -0.04431 0 -2.3716 0.00543 0.43309 -4.54756
ILE_382 -8.17239 2.06134 2.9375 -0.5446 1.18677 0.11617 2.78247 -2.40217 -0 -0 -1.66257 -0.16587 0 0 0 0 0 0.2492 0.21725 1.25786 0 0.12104 0 0.73287 0.22747 1.0013 -0.05636
SER_383 -3.24109 0.19536 3.91792 -0.03812 0.00027 0.04994 1.70691 -1.86947 -0.01373 -0.11518 -2.51326 -0.38497 0 0 -0.66856 -0.7034 0 -0.06342 0.08398 0.14987 0 -0.32965 1.89948 -0.77834 -0.11632 1.03145 -1.80035
ASP_384 -4.22664 0.49418 4.92981 -0.11031 0.01033 0.35123 2.99296 -2.3176 -0.01064 -0.09572 -3.89076 -0.19059 0 0 0 -1.03402 0 0.32377 0.16233 0 1.93276 -0.21036 0 -2.3716 -0.30595 0.91952 -2.64731
GLY_385 -3.58789 0.57437 3.45516 -0.00052 0 0 2.01032 -1.86496 -0.01417 -0.08411 -0.29157 -0.27225 0 0 0 0 0 0.23989 0 0 0 0.64007 0 0.83697 1.13466 1.74103 4.517
PRO_386 -5.11957 0.79151 3.31721 -0.09646 0.00314 0.06057 0.93614 -1.36501 -0 -0 -0.21826 0.67394 0 0 -0.52099 0 0 -0.1323 0.02408 0.53626 0 -0.47165 0 -2.4119 1.17758 1.28591 -1.52982
SER_387 -2.65861 0.32328 1.92494 -0.02454 0 0.02285 0.45266 -1.01732 -0 -0 -0.15486 -0.45147 0 0 0 0 0 -0.0784 0.00013 0.63108 0 0.24144 0.64643 -0.77834 -0.09398 0.35855 -0.65615
TYR_388 -6.58616 1.25104 2.15839 -0.59289 0.07125 0.35725 1.43128 -1.98815 -0.00139 -0.0066 -0.3018 -0.25374 0 0 -0.86656 0 0 0.09476 0.35481 0 1.96645 -0.31545 0.00029 1.2797 -0.1454 0.59621 -1.49671
HIS_389 -4.34279 0.33581 3.70589 -0.46565 0.04511 0.51111 1.26003 -1.92405 -0 -0 -0.88954 -0.23577 0 0 -1.02369 0 0 0.01322 0.00238 0 2.03133 -0.15658 0 -0.45461 -0.24157 0.82616 -1.00322
ILE_390 -5.35727 0.58084 1.25848 -0.48739 0.4132 0.10755 0.59406 -1.20453 -0.00139 -0.0066 0.58241 0.28144 0 0 0 0 0 -0.08368 0.01192 0.35697 0 -0.45456 0 0.73287 -0.3433 0.49372 -2.52527
GLN_391 -2.98604 0.26459 2.69573 -0.69301 0.09622 0.81472 0.95048 -1.17881 -0 -0 -0.5574 -0.61397 0 0 -0.50269 0 0 -0.02195 0.15048 0 2.22218 -0.17534 0 -0.18838 -0.56454 0.25164 -0.03609
GLY_392 -2.93882 0.26013 3.55678 -0.00053 0 0 1.97067 -1.77637 -0 -0 -1.14368 -0.22587 0 0 0 0 0 -0.07639 0 0 0 -1.53041 0 0.83697 0.28229 0.43485 -0.3504
LEU_393 -2.8522 0.24698 2.45529 -0.70389 0.2147 0.30349 0.62647 -1.28414 -0 -0 0.12417 0.06158 0 0 0 0 0 -0.07481 0.01902 1.03444 0 -0.22804 0 0.18072 0.47668 0.49971 1.10016
LYS_394 -2.86259 0.26075 3.71058 -0.42317 0.07724 0.21874 0.94134 -1.5038 -0 -0 -1.53825 0.16623 0 0 -0.62452 0 0 -0.0973 0.0203 1.62905 0 -0.03791 0 -1.5107 -0.43854 0.40415 -1.6084
ASP_395 -4.84168 0.58398 7.28234 -0.12333 0.00314 0.43808 2.97498 -3.04418 -0.04841 -0.24127 -3.84592 -1.56065 0 0 -0.61088 0 0 0.39739 0.10691 0 3.49317 -0.24105 0 -2.3716 1.31831 0.73774 0.40707
GLU_396 -6.49441 0.74009 6.67918 -0.5687 0.12536 1.03386 3.38982 -2.87784 -0 -0 -3.26474 -0.78275 0 0 -0.61088 0 0 -0.05329 0.18261 0 3.65187 -0.26461 0 -2.7348 1.38871 0.65408 0.19357
GLN_397 -7.35648 0.65114 5.01137 -0.42025 0.10572 0.29549 2.16241 -2.80113 -0.04841 -0.24127 -1.99915 -0.7334 0 0 0 0 0 -0.07153 0.15857 0 3.62905 -0.15964 0 -0.18838 -0.37997 0.35187 -2.03399
ARG_398 -5.19198 0.43446 6.71998 -0.87185 0.15712 0.6182 3.11491 -3.10864 -0 -0 -3.69617 0.33058 0 0 -0.62452 0 0 -0.03242 0.17751 1.5058 0 -0.07221 0 -1.2888 -0.24947 0.49941 -1.5781
GLU_399 -4.20904 0.11694 4.99166 -0.41518 0.04918 0.80727 1.79132 -2.33664 -0 -0 -0.11145 -0.45817 0 0 0 0 0 0.05347 0.02848 0 3.36584 -0.31043 0 -2.7348 -0.43228 0.43839 0.63457
ILE_400 -9.17139 1.1522 5.23248 -0.64332 0.55291 0.15536 2.86279 -3.1791 -0 -0 -1.79582 0.33629 0 0 0 0 0 -0.0636 0.55906 3.28466 0 -0.47915 0 0.73287 -0.29057 0.65614 -0.0982
ILE_401 -4.88454 0.30948 4.42223 -0.50615 0.35927 0.10609 1.92446 -2.19959 -0 -0 -0.79815 -0.0823 0 0 0 0 0 -0.06075 0.02117 0.7011 0 -0.32235 0 0.73287 -0.03126 0.71906 0.41064
GLY_402 -2.71747 0.20251 2.78161 -5e-05 0 0 1.09027 -1.52522 -0.02067 -0.14663 -1.11221 -0.3923 0 0 0 0 0 -0.04649 0 0 0 0.23811 0 0.83697 -0.00646 0.46099 -0.35703
ASP_403 -6.24534 0.49411 7.19656 -0.09726 0.00431 0.26627 3.11812 -3.27009 -0 -0 -3.49592 -0.26019 0 0 0 -0.4104 0 0.0641 0.168 0 3.14911 -0.34223 0 -2.3716 -0.00501 0.68486 -1.3526
PHE_404 -8.45722 1.11098 2.96308 -0.60953 0.10569 0.3045 1.89209 -2.45373 -0.02875 -0.10377 -2.94842 0.3701 0 0 0 0 0 0.25808 0.09674 0 2.28962 -0.16669 0 1.0402 -0.15397 0.6359 -3.85508
VAL_405 -8.17505 0.75911 3.10802 -0.2488 0.16036 0.04656 2.16144 -2.75066 -0.03725 -0.23094 -2.5442 -0.07063 0 0 0 0 0 -0.04792 0.00898 0.57228 0 -0.62301 0 1.9342 -0.19243 0.86574 -5.3042
VAL_406 -7.27604 1.08756 2.33607 -0.31944 0.27128 0.06981 2.48228 -2.18424 -0.01048 -0.03924 -2.30731 -0.24986 0 0 0 0 0 0.02551 0.04821 0.18049 0 -0.38351 0 1.9342 -0.20485 0.98976 -3.54979
TRP_407 -12.2022 1.55131 3.72323 -1.06269 0.10513 0.4499 1.51111 -3.24901 -0.01991 -0.09665 -1.71676 -0.7589 0 0 0 0 0 -0.07133 0.00042 0 2.35427 -0.05977 0 1.6906 0.24046 0.60351 -7.0073
ASP_408 -8.27003 0.72901 10.4925 -0.22115 0.09344 0.69672 5.09512 -4.55088 -0.01467 -0.06963 -8.33082 -1.28183 0 0 -1.1128 -0.40721 0 -0.05825 0.03207 0 2.29313 -0.70855 0 -2.3716 0.24752 0.75269 -6.96519
ALA_409 -4.60331 0.3541 3.8134 -0.02576 0.00095 0 2.35679 -2.26105 -0 -0 -2.87935 -0.36845 0 0 -0.65449 0 0 0.03754 0 0 0 -0.10433 0 1.8394 -0.50478 0.7301 -2.26924
LYS_410 -3.67709 0.22446 4.79516 -0.52445 0.15117 0.37501 1.76256 -1.96739 -0 -0 -1.70526 -0.03688 0 0 -0.59069 0 0 -0.02276 0.19069 1.77156 0 -0.18286 0 -1.5107 -0.28582 0.41827 -0.81502
SER_411 -3.21078 0.34152 4.59981 -0.03142 0.00321 0.02526 1.0469 -1.84497 -0.02749 -0.11842 -2.01541 -0.03617 0 0 -0.52211 -0.40721 0 -0.01272 0.04906 0.78833 0 -0.2433 1.72256 -0.77834 -0.19508 0.60885 -0.25794
LYS_412 -4.20608 0.23183 4.78067 -0.62375 0.149 0.6121 2.43072 -2.22442 -0.01359 -0.06672 -2.87461 0.09496 0 0 -0.65449 0 0 -0.07372 0.07242 1.49695 0 -0.22132 0 -1.5107 -0.12232 0.66523 -2.05785
GLY_413 -3.81213 0.45154 3.73621 -0.00135 0 0 1.79105 -1.9891 -0 -0 -1.3079 -0.34691 0 0 0 0 0 -0.08623 0 0 0 -1.04215 0 0.83697 0.43381 0.7573 -0.5789
PRO_414 -4.18018 0.49488 1.31228 -0.201 0.01199 0.1478 0.5045 -0.68542 -0 -0 -0.57265 -0.0821 0 0 0 0 0 0.07131 0.01189 0.49595 0 -0.65246 0 -2.4119 0.12675 0.81664 -4.79172
LYS_415 -5.75048 0.39097 5.0752 -0.43753 0.07945 0.2292 2.83709 -2.31046 -0.02749 -0.11842 -2.84374 -0.16174 0 0 0 0 0 -0.00894 0.02296 1.74707 0 -0.02286 0 -1.5107 -0.15321 0.54868 -2.41495
ALA_416 -4.97955 0.70818 0.83866 -0.02359 0 0 1.12616 -1.5421 -0 -0 -1.15697 -0.24503 0 0 -0.86656 0 0 0.25643 0 0 0 0.07911 0 1.8394 -0.01268 0.46976 -3.50878
ILE_417 -5.13689 0.35907 2.82615 -0.65325 0.43763 0.14948 1.34407 -1.75088 -0.02183 -0.10745 -1.34855 -0.01304 0 0 0 0 0 0.02494 0.0067 0.90555 0 0.05224 0 0.73287 0.17321 0.87206 -1.14791
THR_418 -4.38953 0.60535 3.32934 -0.16627 0.0589 0.05778 0.7793 -1.74344 -0 -0 -2.60105 -0.83575 0 0 -0.28934 -0.4104 0 0.06137 0.05537 0.68737 0 -0.74676 2.43853 -1.0874 0.43033 1.10135 -2.66493
ARG_419 -1.40808 0.36347 1.26194 -0.47985 0.09651 0.3095 0.27184 -0.56881 -0 -0 -0.50774 -0.19135 0 0 -0.28934 0 0 0.06791 0.05855 1.72498 0 -0.15817 0 -1.2888 0.12409 0.77611 0.16276
ASP_420 -2.90968 0.34071 3.56188 -0.22051 0.03437 0.71553 1.25489 -1.71807 -0 -0 -0.6199 -1.03342 0 0 0 0 0 -0.04692 0.01661 0 1.89749 -0.64089 0 -2.3716 0.00489 0.62714 -1.1075
ASP_421 -3.73488 0.33451 5.39619 -0.24431 0.10817 0.80551 2.38972 -2.38937 -0.00908 -0.06737 -2.54358 -1.17344 0 0 -0.68793 0 0 -0.03327 0.02501 0 1.89062 -0.83176 0 -2.3716 -0.00802 0.73032 -2.41455
VAL_422 -4.38915 0.46679 2.65464 -0.2963 0.16097 0.05421 1.82186 -1.7979 -0 -0 -0.82485 0.22532 0 0 -0.98067 0 0 -0.19248 0.00234 0.43135 0 0.57053 0 1.9342 -0.06037 0.77837 0.55887
GLY_423 -2.22181 0.28798 2.47273 -6e-05 0 0 0.8235 -1.16459 -0 -0 -1.53687 -0.36437 0 0 -0.68793 0 0 -0.0739 0 0 0 0.4039 0 0.83697 0.12081 0.49763 -0.60601
GLU_424 -4.02476 0.26705 4.63459 -0.36591 0.0739 0.61683 2.05698 -2.09012 -4e-05 -0.00088 -1.19884 -0.95167 0 0 0 0 0 0.06319 0.39145 0 1.96648 0.47766 0 -2.7348 0.51431 0.45606 0.15147
THR_425 -3.71563 0.487 2.81429 -0.23389 0.27261 0.09956 0.81585 -1.38052 -0.00908 -0.06737 -0.44109 -1.05362 0 0 0 0 0 0.02471 0.04251 1.72872 0 0.16123 2.29621 -1.0874 0.39724 0.50127 1.65261
LEU_426 -7.10326 0.89614 3.43979 -0.44607 0.12247 0.09792 2.01969 -2.27685 -0.01793 -0.11663 -0.748 -0.01528 0 0 0 0 0 -0.03344 0.20681 0.80109 0 -0.07366 0 0.18072 -0.09596 0.49714 -2.66532
VAL_427 -4.54776 0.6875 0.92246 -0.33175 0.16122 0.07912 0.4291 -0.94791 -0 -0 -0.58875 -0.26247 0 0 0 0 0 -0.03858 0.02038 0.25941 0 0.53712 0 1.9342 0.32958 0.81559 -0.54152
LYS_428 -3.29612 0.5955 2.68483 -0.27595 0.03449 0.12532 1.19296 -1.2577 -0 -0 -0.53186 -0.04462 0 0 0 0 0 0.39072 0.03694 0.9581 0 0.90798 0 -1.5107 1.68861 1.27523 2.97374
LYS_429 -1.75454 0.1897 1.54773 -0.45101 0.09979 0.26121 0.15848 -0.59894 -0 -0 0.81338 -0.08257 0 0 0 0 0 0.01645 0.02993 1.61782 0 0.40548 0 -1.5107 1.65081 1.02279 3.41581
GLY_430 -1.13265 0.07373 0.99162 -0.00015 0 0 0.06541 -0.48691 -0 -0 0.35043 -0.20678 0 0 0 0 0 -0.00851 0 0 0 -1.05036 0 0.83697 1.2937 0.35885 1.08536
ILE_431 -4.48765 0.84497 1.05037 -0.7009 0.57743 0.24851 0.2214 -0.9152 -0 -0 0.07013 -0.13912 0 0 0 0 0 -0.0078 0.01795 0.73293 0 -0.27931 0 0.73287 1.06084 0.51663 -0.45595
ASP_432 -4.27418 0.4581 5.75056 -0.24668 0.14577 0.83546 2.62611 -2.38908 -0.00879 -0.05595 -4.1744 -1.18256 0 0 0 -0.51609 0 -0.04359 0.01498 0 1.95356 -0.80271 0 -2.3716 0.19029 1.4294 -2.66138
PRO_433 -6.3085 1.30137 3.04089 -0.21141 0.00918 0.14866 1.39352 -1.35852 -0.00532 -0.01566 -0.48564 0.00178 0 0 0 0 0 0.05032 0.14648 0.23528 0 -0.44055 0 -2.4119 0.20506 1.44137 -3.26358
VAL_434 -5.51574 0.70202 2.28804 -0.28709 0.25107 0.06321 1.58785 -1.86216 -0.00097 -0.00363 -0.9407 -0.03878 0 0 0 0 0 -0.05786 0.00819 0.14743 0 -0.53823 0 1.9342 -0.14597 0.6648 -1.74432
LEU_435 -7.9799 1.2722 1.01149 -0.56563 0.35954 0.16636 0.97172 -1.65878 -0.00532 -0.01566 -1.03573 0.2561 0 0 -0.4984 0 0 -0.01304 0.12357 0.27217 0 -0.26194 0 0.18072 -0.35784 1.00774 -6.77061
GLU_436 -3.58852 0.16437 4.24411 -0.17253 0.0114 0.21383 1.22337 -1.90694 -0.03338 -0.12818 -2.88173 -0.40956 0 0 0 0 0 -0.00025 0.07728 0 3.50134 0.07343 0 -2.7348 -0.11655 0.96652 -1.49677
GLY_437 -2.54869 0.05668 3.03479 -0.00028 0 0 1.71127 -1.43725 -0.00633 -0.04648 -2.33915 -0.20961 0 0 -0.66353 0 0 -0.06192 0 0 0 -1.52077 0 0.83697 0.04415 0.3477 -2.80244
SER_438 -3.84495 0.65222 2.38191 -0.02957 0 0.06942 0.76474 -1.29383 -0 -0 -1.31226 -0.47264 0 0 0 -0.76659 0 0.1865 0.0133 0.6062 0 -0.11631 0.63033 -0.77834 0.05139 0.31349 -2.945
PHE_439 -9.95478 1.38577 2.34199 -0.79842 0.19812 0.52824 2.73164 -2.63301 -0 -0 -2.0607 0.39161 0 0 0 0 0 0.00286 0.65168 0 1.92106 -0.29198 0 1.0402 -0.14596 0.63508 -4.05659
LYS_440 -3.25203 0.35081 3.4329 -0.42365 0.07859 0.24032 0.80096 -1.51154 -0 -0 -2.52754 -0.01589 0 0 0 -0.32491 0 -0.07539 0.04273 1.8773 0 0.35278 0 -1.5107 -0.04859 0.67539 -1.83847
LEU_441 -7.89406 1.26086 2.39434 -0.50558 0.42399 0.10343 2.27893 -2.0524 -0.00815 -0.11521 -2.47241 0.18732 0 0 0 0 0 0.10279 0.05575 1.56516 0 -0.27303 0 0.18072 0.02369 0.66151 -4.08235
LYS_442 -3.70566 0.14895 2.89345 -0.33292 0.02952 0.1407 0.58917 -1.21634 -0 -0 -0.89044 0.09978 0 0 0 0 0 -0.02268 0.03003 1.93877 0 0.07363 0 -1.5107 -0.18524 0.57687 -1.34311
THR_443 -7.81723 1.32249 6.93232 -0.13529 0.02875 0.05171 3.51274 -3.4717 -0.00815 -0.11521 -3.34938 0.1193 0 0 0 0 0 -0.01795 0.40365 0.38148 0 0.12319 2.2777 -1.0874 -0.06691 0.58341 -0.33249
ILE_444 -6.19099 0.72417 3.14906 -0.58641 0.25978 0.17829 1.43414 -1.99928 -0 -0 -0.88033 0.07944 0 0 0 0 0 -0.17841 0.16356 1.19376 0 0.37123 0 0.73287 -0.00693 0.78133 -0.77472
ASP_445 -3.75269 0.43838 5.40053 -0.26227 0.15966 0.90116 2.30171 -2.2422 -0 -0 -2.0691 -2.11245 0 0 -0.59238 0 0 -0.06673 0.02363 0 2.51846 -0.38912 0 -2.3716 -0.43077 0.43518 -2.11059
GLY_446 -2.0614 0.04802 2.76241 -6e-05 0 0 1.1571 -1.25995 -0 -0 -0.95445 -0.34774 0 0 0 0 0 -0.17097 0 0 0 -1.51783 0 0.83697 -0.81659 0.41532 -1.90917
LYS_447 -4.1679 0.27534 6.16812 -0.30877 0.04643 0.14517 2.74786 -2.41724 -0 -0 -4.47051 0.20765 0 0 -0.59238 0 0 -0.00014 0.11961 1.81868 0 0.08969 0 -1.5107 -0.47895 0.39227 -1.93578
GLU_448 -2.63515 0.22064 3.66135 -0.21098 0.03895 0.3139 1.01187 -1.38363 -0 -0 -2.25476 -0.44679 0 0 0 -0.32491 0 -0.03122 0.0077 0 3.18794 -0.00298 0 -2.7348 -0.13031 0.28726 -1.42593
ILE_449 -7.3555 1.03453 4.31671 -0.4975 0.58553 0.12387 3.06526 -2.71545 -0.00089 -0.00238 -2.71206 -0.06713 0 0 0 0 0 0.56964 0.02395 0.31734 0 -0.72812 0 0.73287 -0.24632 0.78205 -2.77362
GLU_450 -3.77969 0.30257 4.31645 -0.3201 0.07719 0.38936 2.21079 -1.91029 -9e-05 -0.00227 -2.82386 -0.40002 0 0 -0.80601 -0.76659 0 -0.00523 0.00535 0 2.99482 0.32539 0 -2.7348 -0.00992 0.9629 -1.97407
VAL_451 -8.70107 1.75746 2.78287 -0.36494 0.41891 0.08444 2.76128 -2.76521 -0.00089 -0.00238 -2.58236 0.0028 0 0 0 0 0 0.1519 0.16506 0.75051 0 -0.53768 0 1.9342 0.0504 0.81818 -3.2765
MET_452 -7.88189 0.69602 5.21039 -0.23441 0.10202 0.10298 2.76497 -2.60862 -0 -0 -3.3566 -0.34972 0 0 0 0 0 0.07226 0.1072 2.19763 0 0.00228 0 0.60916 -0.01044 0.87953 -1.69724
THR_453 -8.26734 0.75209 6.08321 -0.12155 0.09546 0.08588 3.64767 -3.44631 -0.00633 -0.04648 -4.38205 -0.3784 0 0 -0.98599 0 0 0.02892 0.0303 0.04837 0 -0.32554 2.36315 -1.0874 -0.15767 0.74936 -5.32066
LEU_454 -10.1716 1.47409 4.10508 -0.45719 0.11529 0.09849 3.01419 -3.047 -0.00142 -0.01717 -2.36556 0.20746 0 0 0 0 0 -0.03519 0.01695 0.32445 0 -0.28575 0 0.18072 -0.43532 0.84679 -6.43273
LEU_455 -8.2513 0.94732 3.36506 -0.66166 0.2069 0.25922 2.40318 -2.52646 -0 -0 -2.50103 0.02551 0 0 0 0 0 -0.06433 0.10113 1.16934 0 -0.26919 0 0.18072 -0.33641 0.74001 -5.212
GLU_456 -5.96262 0.34075 7.30069 -0.53026 0.05534 0.91262 3.37056 -3.07832 -0 -0 -3.23281 -0.6582 0 0 -1.15112 0 0 0.03004 0.21539 0 3.60624 -0.15534 0 -2.7348 -0.3363 0.44973 -1.55842
MET_457 -10.9008 1.5731 4.51255 -0.39003 0.09716 0.09729 3.03544 -2.86863 -0 -0 -1.92844 0.06685 0 0 0 0 0 0.46261 0.12806 2.42412 0 -0.12486 0 0.60916 -0.30254 0.98192 -2.52701
TYR_458 -11.5263 1.17952 5.49367 -0.60017 0.13708 0.25095 4.02423 -3.77916 -0.00689 -0.04132 -3.40574 -0.29908 0 0 -0.12602 0 0 0.08378 0.65752 0 4.15714 -0.0067 0.22189 1.2797 -0.22137 1.2399 -1.28741
LYS_459 -5.47622 0.3742 5.55216 -0.40194 0.03564 0.21149 2.58269 -2.64016 -0.03338 -0.12818 -2.32237 -0.15636 0 0 0 0 0 0.04121 0.06669 2.03977 0 -0.03885 0 -1.5107 -0.27076 0.67574 -1.39933
ILE_460 -6.45521 0.41142 5.1668 -0.65172 0.43771 0.14522 2.15894 -2.61824 -0 -0 -0.98035 0.31569 0 0 0 0 0 0.06462 0.0012 0.55922 0 -0.37966 0 0.73287 -0.19486 0.52893 -0.75742
HIS_D_461 -7.34095 0.74272 6.11518 -0.44076 0.00784 0.44814 2.84675 -3.22449 -0.01908 -0.12495 -2.19529 -0.33204 0 0 0 0 0 0.03501 0.62419 0 2.74665 0.00928 0 -0.45461 -0.11478 0.60918 -0.062
LEU_462 -8.83326 1.03037 4.72977 -0.47801 0.2639 0.11885 2.97016 -3.02438 -0 -0 -2.47973 0.19752 0 0 0 0 0 0.04757 0.04065 0.29399 0 -0.24438 0 0.18072 -0.28576 0.60584 -4.86617
ARG_463 -5.02295 0.55489 5.05028 -0.46199 0.05099 0.24228 1.88432 -2.35706 -0.00743 -0.09185 -1.10408 0.38965 0 0 0 0 0 -0.13058 0.0255 2.16062 0 -0.13058 0 -1.2888 -0.3695 0.48803 -0.11825
ASP_464 -3.32336 0.27117 3.46995 -0.11592 0.02009 0.36043 1.69019 -1.75581 -0 -0 -1.21962 -0.22995 0 0 0 0 0 -0.05143 0.02128 0 2.2952 -0.31843 0 -2.3716 -0.60027 0.30882 -1.54927
TYR_465 -9.99525 1.04549 4.0743 -0.76859 0.134 0.44467 2.94905 -2.96957 -0 -0 -2.24005 -0.18087 0 0 -0.95947 0 0 -0.02981 0.0008 0 2.038 -0.1258 0.02393 1.2797 -0.2191 0.69712 -4.80144
ASP_466 -5.94195 0.79315 8.48636 -0.16499 0.01217 0.49864 3.7757 -3.62891 -0.01732 -0.13622 -4.7653 -1.0417 0 0 -1.02397 0 0 0.1267 0.01073 0 3.14535 -0.00077 0 -2.3716 0.02044 1.08373 -1.13976
ILE_467 -7.67026 0.95337 4.03135 -0.49033 0.26388 0.09699 2.3779 -2.65203 -0 -0 -1.28824 0.34622 0 0 0 0 0 -0.01206 0.00528 0.95255 0 0.32371 0 0.73287 -0.26218 1.0177 -1.27328
ASP_468 -4.34959 0.47364 5.64763 -0.10936 0.01507 0.33968 2.5094 -2.52038 -0 -0 -2.21825 -0.2021 0 0 -1.02397 0 0 0.02875 0.06863 0 1.87892 -0.17338 0 -2.3716 -0.23517 0.66477 -1.57732
SER_469 -5.10278 0.34247 5.69074 -0.02333 0 0.02106 2.79954 -2.70639 -0.01019 -0.05358 -2.01753 -0.27552 0 0 0 0 0 0.11412 0.00066 0.47283 0 0.31275 0.60001 -0.77834 -0.11515 0.37451 -0.35414
VAL_470 -10.0559 0.86522 4.69955 -0.30796 0.15057 0.06976 3.49472 -3.75707 -0 -2e-05 -3.50976 -0.25316 0 0 0 0 0 0.04286 0.00127 0.26324 0 -0.19371 0 1.9342 -0.08709 0.61048 -6.03276
VAL_471 -7.75691 1.11708 5.59489 -0.30605 0.28369 0.07127 3.45258 -3.59677 -0 -0 -2.65607 -0.06844 0 0 0 0 0 0.00342 0.04896 0.06974 0 -0.21604 0 1.9342 -0.11109 1.08755 -1.04799
SER_472 -2.94015 0.20608 3.85722 -0.02331 0 0.022 1.41274 -1.85395 -0.00105 -0.00595 -0.42822 -0.32923 0 0 0 0 0 0.00238 0.00253 0.51725 0 0.29173 0.60152 -0.77834 -0.03998 0.82538 1.33864
MET_473 -7.52298 0.55143 4.60667 -0.21862 0.02307 0.08049 2.56738 -2.47387 -0 -0 -2.20956 -0.15119 0 0 -0.87148 0 0 0.26108 0.50885 2.04533 0 0.09951 0 0.60916 0.08239 0.43557 -1.57676
THR_474 -8.43774 0.68987 5.74972 -0.13229 0.04994 0.06636 4.00478 -3.33228 -0 -0 -3.96054 -0.34132 0 0 -0.89145 0 0 -0.00873 0.05057 0.24072 0 -0.45002 4.0869 -1.0874 0.03112 1.0891 -2.58269
ASN_475 -3.3275 0.25701 3.66029 -0.19188 0.03162 0.32318 1.49608 -1.72967 -0.00105 -0.00595 -1.76132 -0.89058 0 0 0 0 0 0.02304 0.04327 0 1.65865 -0.60679 0 -0.93687 -0.23249 1.03061 -1.16038
SER_476 -5.36436 0.98855 4.47508 -0.03422 0.00124 0.06034 1.94866 -2.16401 -0.01016 -0.07623 -0.39628 -0.88079 0 0 -0.89145 0 0 -0.05105 0.03989 0.6044 0 0.44921 0.63549 -0.77834 0.09501 1.12544 -0.22357
PRO_477 -4.34869 0.71623 3.22376 -0.12166 0.00254 0.08942 2.15522 -1.54836 -0 -0 -1.42532 0.23998 0 0 0 0 0 -0.0801 0.02617 0.11343 0 -1.09121 0 -2.4119 -0.09175 1.14063 -3.41163
LYS_478 -5.53055 0.49471 5.85458 -0.47328 0.0927 0.28683 2.83044 -2.62277 -0 -0 -4.11946 0.47855 0 0 0 -0.74551 0 -0.14998 0.01555 1.86132 0 -0.02764 0 -1.5107 -0.20994 0.46247 -3.01266
ASP_479 -4.44348 0.71066 5.86146 -0.11549 0.00906 0.35746 2.50428 -2.57298 -0 -0 -3.93168 -0.19025 0 0 0 -0.74551 0 -0.01867 0.03699 0 1.98307 -0.21592 0 -2.3716 -0.03599 0.3955 -2.78308
LEU_480 -6.81997 0.27614 4.52226 -0.67208 0.38683 0.17511 2.02407 -2.51522 -0.0014 -0.01866 -1.81775 0.26695 0 0 0 0 0 0.03633 0.06334 2.61828 0 -0.27899 0 0.18072 -0.22966 0.40064 -1.40308
ILE_481 -9.22324 0.7794 3.39857 -0.47696 0.29331 0.09002 2.65076 -2.94791 -0.00876 -0.05755 -1.23389 0.11399 0 0 0 0 0 -0.02797 0.10409 0.477 0 -0.49146 0 0.73287 0.03124 0.50044 -5.29604
GLU_482 -5.45365 0.2417 4.91885 -0.34939 0.08468 0.4165 2.54266 -2.6208 -0 -0 -2.53162 -0.63605 0 0 0 0 0 0.01796 0.05953 0 3.51569 -0.20032 0 -2.7348 -0.09631 0.47121 -2.35417
ARG_483 -6.5934 0.43203 6.64607 -0.7703 0.15824 0.51095 2.87435 -3.19928 -0 -0 -2.19451 0.40081 0 0 0 0 0 0.01377 0.02157 2.64162 0 -0.13578 0 -1.2888 -0.2091 0.3831 -0.30867
LEU_484 -8.14248 0.78757 2.87009 -0.68489 0.20368 0.27688 2.46931 -2.6176 -0 -0 -2.17348 0.06642 0 0 0 0 0 -0.01072 0.01453 0.92743 0 -0.2354 0 0.18072 -0.09327 0.43957 -5.72164
ALA_485 -6.82143 0.65031 3.4455 -0.02227 0 0 2.76067 -2.86127 -0 -0 -1.85033 -0.36167 0 0 0 0 0 0.01374 0 0 0 -0.28628 0 1.8394 -0.33756 0.37748 -3.45372
LYS_486 -5.80547 0.4122 5.85904 -0.40551 0.04392 0.21118 3.11889 -2.91413 -0 -0 -3.75358 -0.13702 0 0 0 0 0 0.03368 0.02654 2.10655 0 0.04574 0 -1.5107 -0.34277 0.25419 -2.75724
ASP_487 -6.61838 0.45077 6.75705 -0.10838 0.01273 0.33104 3.10703 -3.29762 -0 -0 -2.78781 -0.31606 0 0 0 0 0 0.10676 0.02395 0 1.68723 0.15869 0 -2.3716 -0.26435 0.30671 -2.82223
ILE_488 -7.97997 0.49686 3.51563 -0.49505 0.28735 0.0984 2.69521 -2.74198 -0 -0 -2.39478 0.04681 0 0 -0.75401 0 0 0.06609 0.05615 0.53842 0 -0.43644 0 0.73287 -0.15941 0.46007 -5.96779
ALA_489 -4.6314 0.56754 3.07687 -0.0237 0 0 1.73018 -2.2597 -0.00034 -0.00603 -1.70875 -0.34314 0 0 0 0 0 0.02042 0 0 0 -0.26615 0 1.8394 -0.27138 0.5682 -1.70798
THR_490 -3.69826 0.17241 4.25393 -0.21196 0.19212 0.07852 1.73728 -1.89062 -0.00319 -0.0089 -2.43165 -0.12924 0 0 0 0 0 0.05103 0.02422 0.25621 0 0.00979 2.30315 -1.0874 -0.0687 0.59433 0.14307
ILE_491 -6.43067 0.58823 3.37334 -0.49596 0.45481 0.11858 1.75144 -2.10337 -0 -0 -1.05893 0.02994 0 0 0 0 0 -0.00692 0.08369 0.39408 0 -0.70807 0 0.73287 -0.05381 0.45908 -2.87168
LYS_492 -4.29287 0.49207 5.19362 -0.60988 0.15235 0.58257 1.37649 -2.24554 -0.00396 -0.01811 -2.55135 0.05041 0 0 -0.75401 0 0 0.45184 0.05797 2.16799 0 0.08357 0 -1.5107 -0.36126 0.95529 -0.78351
PRO_493 -5.48158 0.70765 3.88959 -0.1774 0.00037 0.12119 2.04859 -1.73169 -0 -0 -2.72615 0.10849 0 0 0 0 0 0.03719 0.16082 0.44027 0 -0.88372 0 -2.4119 -0.3171 1.14763 -5.06777
VAL_494 -7.51525 0.86195 2.60342 -0.38072 0.30681 0.09554 2.37603 -2.32539 -0 -0 -2.57785 -0.12677 0 0 -0.49973 0 0 -0.0395 0.06456 0.85916 0 -0.79172 0 1.9342 -0.41333 0.59655 -4.97206
ALA_495 -5.83857 0.51683 3.04267 -0.02404 0.0001 0 2.56922 -2.51663 -0 -0 -2.79833 -0.36227 0 0 0 0 0 0.01903 0 0 0 0.33261 0 1.8394 0.07757 0.38389 -2.75852
ILE_496 -8.65238 1.64997 2.97345 -0.50882 0.21489 0.14733 2.62401 -2.64672 -0 -0 -2.25544 -0.01484 0 0 0 0 0 -0.07283 0.25756 3.50249 0 -0.64804 0 0.73287 0.11165 0.55828 -2.02657
HIS_497 -9.72492 1.54917 6.28458 -0.49989 0.05229 0.59284 3.16814 -3.74664 -0.02274 -0.15254 -3.52365 -0.11812 0 0 0 -1.01478 0 0.1439 0.17485 0 3.83421 0.01832 0 -0.45461 -0.14032 0.84553 -2.73436
TYR_498 -10.1538 2.22855 3.24493 -0.65578 0.06639 0.37451 3.22351 -2.71111 -0.00597 -0.11918 -3.20596 -0.10437 0 0 0 0 0 -0.01143 0.08619 0 1.95733 -0.17264 1e-05 1.2797 -0.10911 0.72044 -4.06782
GLY_499 -4.25229 0.2998 4.38909 -0.00027 0 0 2.24733 -2.24126 -0.01041 -0.04656 -3.15015 -0.18243 0 0 0 0 0 -0.0892 0 0 0 -1.00601 0 0.83697 0.13935 0.66964 -2.3964
GLU_500 -5.28239 0.54504 6.81926 -0.43525 0.10037 1.31637 2.94626 -2.97304 -0.06222 -0.4009 -2.80656 -2.74229 0 0 0 0 0 -0.02309 0.0155 0 3.75893 -0.31914 0 -2.7348 -0.09384 0.64043 -1.73138
GLY_501 -3.05386 0.63228 2.47504 -5e-05 0 0 1.01246 -1.49671 -0.02225 -0.16655 -0.99534 -0.44176 0 0 0 0 0 -0.11751 0 0 0 0.26671 0 0.83697 -0.10256 0.38419 -0.78894
VAL_502 -8.90957 1.89793 3.07109 -0.28685 0.29608 0.0606 2.80932 -2.93372 -0.02075 -0.13889 -1.03205 -0.26849 0 0 0 0 0 0.34161 0.06617 0.14788 0 -0.51854 0 1.9342 0.34399 0.59886 -2.54115
ASN_503 -6.67887 0.27086 5.13217 -0.20858 0.09338 0.32555 2.04596 -2.99138 -0.00902 -0.11071 -1.00285 -0.26226 0 0 0 -0.53763 0 -0.07677 0.25209 0 1.55326 0.03387 0 -0.93687 0.02094 1.03527 -2.05159
HIS_504 -8.74421 1.12766 7.1956 -0.45316 0.19222 0.48149 3.82862 -3.46416 -0 -0 -4.41007 -0.42503 0 0 0 -0.76505 0 -0.05201 0.04199 0 3.23464 -0.41293 0 -0.45461 -0.09573 0.94549 -2.22926
TYR_505 -11.6532 2.70814 4.86811 -0.68992 0.2461 0.36811 2.33808 -3.62842 -0.05692 -0.47185 -1.69518 -0.07874 0 0 0 0 0 0.20685 0.0013 0 2.0088 -0.40727 0.03905 1.2797 -0.17153 0.99455 -3.79424
PHE_506 -8.20799 1.89926 2.22454 -0.62787 0.07658 0.27911 1.63098 -1.75506 -0.00929 -0.11437 -0.16681 -0.06145 0 0 0 0 0 -0.05654 0.01869 0 2.49824 0.23908 0 1.0402 -0.27636 0.94555 -0.42351
HIS_507 -8.71717 0.98388 7.36747 -0.87027 0.0375 1.11236 3.47144 -3.55061 -0.00414 -0.04969 -2.3674 -2.77396 0 0 -1.02639 0 0 -0.03043 0.0029 0 3.94751 -0.37399 0 -0.45461 -0.37841 0.68627 -2.98774
ALA_508 -6.26646 0.82569 4.52393 -0.024 0 0 3.10871 -3.06104 -0 -0 -2.38479 -0.38059 0 0 0 0 0 0.00496 0 0 0 -0.41694 0 1.8394 -0.46395 0.50448 -2.19061
THR_509 -6.65953 0.70136 5.21294 -0.20224 0.19553 0.07651 2.11069 -2.66564 -0.01766 -0.18553 -1.98633 -0.6545 0 0 0 0 0 -0.02328 0.02691 0.07295 0 0.04647 2.26919 -1.0874 -0.1339 0.4832 -2.42028
LEU_510 -8.99437 0.61464 5.20826 -0.47421 0.18878 0.11408 3.57673 -3.24639 -0 -0 -2.06581 0.17165 0 0 0 0 0 0.13078 0.09844 0.378 0 -0.27733 0 0.18072 -0.02341 0.47551 -3.94393
MET_511 -12.1968 1.84694 6.59929 -0.31904 0.03569 0.0884 3.85604 -3.92578 -0 -0 -1.8507 -0.09936 0 0 0 0 0 -0.01955 0.15844 1.76791 0 0.06005 0 0.60916 -0.05548 0.60175 -2.8431
ASN_512 -9.01237 1.05506 6.95195 -0.18758 0.03476 0.27249 3.47907 -3.97318 -0.02369 -0.07913 -2.31621 -0.36875 0 0 0 -0.53763 0 0.07475 0.19745 0 2.45191 0.40275 0 -0.93687 0.14912 0.72342 -1.6427
ARG_513 -11.3743 0.56689 10.5873 -0.65311 0.11811 0.38495 4.92959 -5.12417 -0.02732 -0.16164 -4.81261 0.43259 0 0 -0.92379 0 0 0.03472 0.14776 2.40358 0 -0.10844 0 -1.2888 -0.13594 0.49221 -4.51232
SER_514 -7.33458 1.44326 6.47956 -0.03054 0 0.06943 3.16726 -3.23252 -0.00975 -0.10334 -2.47316 -0.52939 0 0 0 0 0 0.02927 0.01638 0.84419 0 0.31752 0.60606 -0.77834 -0.20296 0.45538 -1.26627
TYR_515 -12.873 2.94986 4.61256 -0.70453 0.50771 0.37712 3.69395 -3.59753 -0 -0 -1.69306 -0.35593 0 0 0 0 0 -0.02975 0.48674 0 3.12083 0.05805 0.00051 1.2797 -0.08694 0.85346 -1.40026
TYR_516 -10.0729 0.99128 6.51356 -0.59514 0.07214 0.2953 4.07713 -3.73763 -0.00392 -0.03441 -3.07194 -0.31115 0 0 0 -0.67063 0 -0.03952 0.00714 0 2.50503 0.01654 0.10625 1.2797 -0.25358 0.93947 -1.9873
LEU_517 -9.27462 1.68101 4.02028 -0.63319 0.18475 0.19015 3.26452 -2.86609 -0 -0 -2.42867 0.17758 0 0 0 0 0 0.55416 0.00707 0.6419 0 -0.06423 0 0.18072 1.57183 2.52624 -0.2666
PRO_518 -7.65239 1.40107 4.52793 -0.07559 0 0.04651 2.44416 -2.04899 -0.00463 -0.05471 -2.97695 0.66834 0 0 0 0 0 -0.14958 0.01407 0.29061 0 0.14086 0 -2.4119 1.64193 2.48764 -1.71161
VAL_519 -7.21797 0.70064 4.65127 -0.30378 0.16408 0.06455 2.98612 -2.97846 -0.00565 -0.0276 -3.03791 -0.04944 0 0 0 0 0 -0.03368 0.00028 0.03518 0 -0.39743 0 1.9342 -0.0132 0.58727 -2.94153
MET_520 -9.73104 0.91087 4.00325 -0.38762 0.06901 0.15133 2.29212 -2.63223 -0 -0 -1.64033 0.13922 0 0 0 0 0 -0.02106 0.21706 2.50501 0 -0.12945 0 0.60916 -0.06305 0.56074 -3.14702
LEU_521 -9.2177 1.30402 2.78745 -0.48217 0.1749 0.11339 2.48974 -2.56224 -0 -0 -2.06539 0.20964 0 0 0 0 0 0.02265 0.22574 0.53874 0 -0.20218 0 0.18072 -0.12569 0.48488 -6.12352
THR_522 -6.01796 0.66889 4.9922 -0.20411 0.10232 0.07438 2.18728 -2.643 -0.01966 -0.12399 -1.98031 -0.12327 0 0 0 0 0 0.12087 0.04019 0.35685 0 0.06818 2.25625 -1.0874 -0.03379 0.46878 -0.89731
GLY_523 -3.75637 0.27578 3.0466 -6e-05 0 0 1.39295 -1.79664 -0 -0 -0.18653 -0.32999 0 0 0 0 0 0.05218 0 0 0 -1.53469 0 0.83697 0.53812 0.32863 -1.13305
ASN_524 -7.37852 0.88228 5.73657 -0.23245 0.06143 0.35211 3.10411 -3.16693 -0.04256 -0.27825 -2.48327 -0.48607 0 0 -1.23671 0 0 0.0139 0.01803 0 2.41326 -0.50013 0 -0.93687 0.17192 0.81833 -3.1698
VAL_525 -5.70353 0.55212 1.90729 -0.27782 0.14698 0.05906 1.61391 -1.86664 -0.00565 -0.0276 -1.02429 -0.12231 0 0 -0.686 0 0 -0.05028 0.00135 0.13927 0 -0.52575 0 1.9342 -0.61418 1.04921 -3.50067
GLY_526 -4.61146 0.3667 2.95425 -6e-05 0 0 1.82912 -1.98275 -0.03046 -0.14403 -1.62651 -0.32808 0 0 -1.32718 0 0 -0.1442 0 0 0 -1.53721 0 0.83697 -0.17002 0.46052 -5.45442
TYR_527 -7.30983 0.4932 4.50413 -0.64332 0.07682 0.3889 2.01948 -2.91798 -0.0495 -0.32919 -0.24214 -0.16694 0 0 0 0 0 0.03264 0.22067 0 1.88562 -0.32285 0.00048 1.2797 -0.10963 0.32249 -0.86728
PHE_528 -5.1796 0.58466 2.18262 -0.50888 0.02442 0.21392 1.06046 -1.41268 -0 -0 -0.7415 0.14866 0 0 0 0 0 -0.01765 0.01018 0 2.46899 -0.07133 0 1.0402 -0.3954 0.3357 -0.25723
GLY_529 -4.15634 0.41228 3.97809 -5e-05 0 0 1.79745 -2.08995 -0 -0 -2.81614 -0.4014 0 0 -0.92975 0 0 -0.1897 0 0 0 -1.42475 0 0.83697 -0.77222 0.4238 -5.33171
SER_530 -5.8826 1.21266 5.17125 -0.03341 0.00155 0.0654 2.20968 -2.64062 -0.0287 -0.15537 -1.5692 -0.12849 0 0 -0.73698 0 0 0.23286 0.08228 0.14461 0 -0.46695 1.73921 -0.77834 -0.55524 0.5913 -1.52509
GLY_531 -4.1612 0.33112 3.63484 -0.00037 0 0 2.26471 -2.1362 -0.01064 -0.042 -2.58945 -0.20634 0 0 0 0 0 -0.08205 0 0 0 -1.53422 0 0.83697 0.20181 0.48035 -3.01266
SER_532 -4.08483 0.67615 2.82504 -0.03232 0 0.05961 0.81628 -1.55006 -0.01479 -0.13223 -0.14315 -1.00594 0 0 0 0 0 0.0407 0.11742 0.71476 0 0.53317 0.64095 -0.77834 0.38033 0.33374 -0.60352
HIS_D_533 -8.59082 0.91686 6.91483 -0.46136 0.07832 0.62678 2.7097 -3.54701 -0.02321 -0.14441 -2.43649 -0.19405 0 0 0 0 0 0.07605 0.38802 0 2.15869 -0.18696 0 -0.45461 0.04737 0.48244 -1.63986
THR_534 -4.6092 0.34172 3.5532 -0.19558 0.23545 0.08261 2.17186 -2.09728 -0.00734 -0.10275 -2.34652 -0.53798 0 0 0 0 0 -0.06966 0.0039 0.14583 0 0.35874 2.47224 -1.0874 0.1661 0.60236 -0.91971
TRP_535 -10.0558 1.3284 5.29003 -0.68644 0.50893 0.38768 3.11128 -3.0318 -0.00172 -0.00508 -4.4086 -0.49195 0 0 -0.56298 -0.68601 0 0.07711 0.16221 0 2.43734 -0.08315 0 1.6906 0.62112 1.51187 -2.88693
ALA_536 -3.69655 0.5442 1.55895 -0.01563 0 0 1.68654 -1.49197 -0.00096 -0.01816 -1.00456 -0.0945 0 0 0 0 0 -0.04612 0 0 0 0.61495 0 1.8394 1.08078 1.39972 2.35607
GLY_537 -3.09789 0.52271 2.65502 -0.00015 0 0 1.94729 -1.50725 -0.01519 -0.15526 -2.39462 -0.16535 0 0 -0.68238 0 0 0.24313 0 0 0 -0.99972 0 0.83697 1.10345 0.44298 -1.26628
ASN_538 -7.66384 1.00827 4.8483 -0.29534 0.15015 0.5649 2.38809 -2.74685 -0.05014 -0.39993 -1.56563 -0.79787 0 0 -2.83604 0 0 0.05302 0.90963 0 1.95958 -0.57861 0 -0.93687 0.37275 0.71673 -4.89967
TYR_539 -8.56425 1.49126 3.15774 -0.91316 0.18255 0.42031 2.48713 -2.32604 -0.02703 -0.13916 -1.78222 -0.40691 0 0 0 0 0 0.01658 0.11682 0 2.80214 -0.08755 0.01461 1.2797 -0.04495 1.69693 -0.6255
LYS_540 -4.45936 0.95471 2.8556 -0.52069 0.25632 0.2932 0.5983 -1.47776 -0.03837 -0.24818 -0.0589 -0.11763 0 0 0 0 0 0.04055 0.08673 3.01864 0 0.21772 0 -1.5107 0.24302 1.77754 1.91074
ALA_541 -3.08225 0.29867 1.28456 -0.02417 0 0 0.92479 -1.2042 -0 -0 -0.46824 -0.22289 0 0 0 0 0 -0.06211 0 0 0 -0.0674 0 1.8394 -0.17803 0.69353 -0.26833
GLY_542 -1.85316 0.04809 1.74186 -6e-05 0 0 0.65385 -0.99714 -0 -0 0.08681 -0.37397 0 0 0 0 0 -0.04345 0 0 0 0.47758 0 0.83697 -0.42464 0.34357 0.4963
ASN_543 -5.26091 0.49567 3.14207 -0.38062 0.01007 0.76553 0.9975 -2.0554 -0.01627 -0.14431 -1.29618 -0.57576 0 0 0 -0.84767 0 0.23768 0.05535 0 3.30851 -0.04028 0 -0.93687 0.51608 0.83554 -1.19028
PHE_544 -4.84432 0.58911 1.82326 -0.93195 0.07557 0.63806 0.78231 -1.48062 -0 -0 -0.14448 -0.13767 0 0 0 0 0 0.03567 0.44624 0 1.61243 -0.36214 0 1.0402 0.4632 1.24042 0.84528
GLN_545 -4.61646 0.70783 3.2305 -0.26556 0.04629 0.2388 1.27292 -1.79968 -0.05234 -0.15099 -0.89627 -0.80711 0 0 -1.68587 0 0 -0.00908 0.12456 0 2.97723 0.12248 0 -0.18838 0.18439 0.91856 -0.64819
ALA_546 -4.3099 0.87237 2.67702 -0.02813 0.01518 0 2.09958 -1.83427 -0.02259 -0.18891 -1.27688 -0.60854 0 0 0 0 0 0.089 0 0 0 0.20501 0 1.8394 0.39735 0.55818 0.48387
SER_547 -2.28563 0.24904 3.14256 -0.02924 3e-05 0.04742 0.9282 -1.46007 -0.00809 -0.05489 -0.00837 -0.99674 0 0 0 0 0 0.01671 3e-05 0.1589 0 -0.27274 0.60343 -0.77834 -0.08971 0.38071 -0.45679
LYS_548 -5.95056 0.7313 5.24509 -0.37207 0.04505 0.22879 1.54591 -2.40987 -0.00152 -0.01328 -2.15804 0.32996 0 0 0 0 0 -0.07335 0.07257 2.34796 0 -0.06831 0 -1.5107 -0.60499 0.31749 -2.2986
TRP_549 -7.22654 0.66601 1.41459 -0.93115 0.04624 0.70943 1.17967 -1.56042 -0.01032 -0.11667 -0.88331 -4e-05 0 0 0 0 0 -0.02662 0.2107 0 3.05901 -0.19696 0 1.6906 0.47893 0.61914 -0.87771
SER_550 -3.15777 0.31884 3.35215 -0.02179 0 0.05243 1.78865 -1.53393 -0.01665 -0.18315 -1.47868 -0.25496 0 0 -0.73376 0 0 0.01656 0.03265 0.03763 0 -0.56472 0.68112 -0.77834 0.64719 0.78906 -1.00746
GLY_551 -2.2973 0.23081 2.06906 -0.00099 0 0 0.72329 -1.17769 -0 -0 -0.49765 -0.23641 0 0 0 0 0 0.00222 0 0 0 -1.54114 0 0.83697 0.5635 0.99721 -0.32812
PRO_552 -2.81672 0.45131 1.76133 -0.12879 0.00048 0.09105 0.99843 -0.89662 -0 -0 -1.27295 0.25935 0 0 0 0 0 0.00668 0.03699 0.19755 0 -1.14968 0 -2.4119 0.34358 0.84977 -3.68013
GLY_553 -3.49263 0.35037 1.64501 -0.00037 0 0 0.45462 -1.30541 -0 -0 -1.16063 -0.20999 0 0 0 0 0 -0.03153 0 0 0 -0.17316 0 0.83697 -0.31919 0.37841 -3.02753
PHE_554 -8.29542 1.04127 3.26503 -0.50161 0.0188 0.23121 2.56482 -2.60516 -0.01146 -0.05258 -1.95682 0.01181 0 0 0 0 0 0.04186 0.13274 0 2.19188 -0.11175 0 1.0402 -0.01854 0.54472 -2.46899
TYR_555 -7.98954 0.82606 3.40021 -0.63863 0.05271 0.38504 1.87724 -2.85894 -0 -0 -1.99546 -0.10339 0 0 0 0 0 -0.00321 0.25446 0 1.93928 -0.31956 0.011 1.2797 -0.21356 0.98103 -3.11555
GLY_556 -3.04156 0.65825 2.18484 -0.00064 0 0 0.68584 -1.25377 -0.03161 -0.17635 -0.74447 -0.18327 0 0 0 0 0 0.14106 0 0 0 -1.18257 0 0.83697 1.0573 1.55386 0.50388
TRP_557 -9.92653 1.68777 6.05392 -0.94139 0.06757 0.48712 2.57942 -3.61209 -0.02008 -0.08164 -2.96541 -0.25939 0 0 -0.63774 0 0 -0.01449 0.07518 0 2.37161 -0.14436 0 1.6906 2.41641 1.81579 0.64225
VAL_558 -7.31828 1.44931 2.85409 -0.27587 0.16527 0.05428 1.81108 -2.39502 -0.00825 -0.06386 -0.9491 0.38057 0 0 0 0 0 -0.11055 0.09169 0.20265 0 -0.05354 0 1.9342 0.90207 1.13553 -0.19371
ALA_559 -4.13446 0.30804 2.58524 -0.02754 0.01523 0 1.22603 -1.85608 -0.00544 -0.05916 -2.2286 -0.58123 0 0 -0.69288 0 0 0.02193 0 0 0 0.21393 0 1.8394 -0.00148 0.65059 -2.72649
GLU_560 -5.42698 0.38021 6.8727 -0.22175 0.03938 0.33096 2.01581 -2.95784 -0.01196 -0.08884 -3.12242 -0.61279 0 0 0 -0.28989 0 -0.00698 0.02573 0 3.05205 -0.11219 0 -2.7348 0.40295 0.55962 -1.90704
ASP_561 -2.84951 0.49298 2.01721 -0.11723 0.02254 0.35503 0.28648 -1.15094 -0.0108 -0.03979 0.22467 -0.26115 0 0 0 0 0 0.00514 0.10333 0 3.94492 -0.63666 0 -2.3716 0.11647 0.74472 0.87583
VAL_562 -4.82364 0.87958 2.68422 -0.28135 0.20467 0.06537 1.57936 -1.78604 -0.00046 -0.00858 -1.7319 -0.44078 0 0 -1.58573 0 0 0.03073 0.00877 0.18666 0 -0.64263 0 1.9342 -0.09274 0.82209 -2.99819
PHE_563 -6.52182 0.45525 2.90736 -0.83925 0.0787 0.07092 1.21795 -2.10196 -0 -0 -0.94255 -0.44751 0 0 0 0 0 -0.02765 0.00049 0 2.1245 0.06675 0 1.0402 -0.36654 0.36652 -2.91866
LYS_564 -4.15216 0.62397 4.08154 -0.52443 0.22432 0.29696 0.96705 -1.82274 -0.04351 -0.28422 1.17934 0.05483 0 0 0 0 0 -0.06953 0.16972 2.31369 0 0.18192 0 -1.5107 -0.07508 0.80753 2.41848
PRO_565 -3.15681 0.47627 2.16401 -0.09117 0.00049 0.05699 0.83538 -0.87106 -0.00929 -0.13151 -0.36476 0.68808 0 0 0 0 0 -0.11161 0.01649 0.49383 0 -0.33876 0 -2.4119 0.0005 0.93471 -1.82011
ASN_566 -5.41015 0.30582 4.68411 -0.33159 0.06406 0.65753 2.32237 -2.20699 -0.00929 -0.13151 -1.30156 -0.83587 0 0 -1.38932 0 0 -0.0405 0.00142 0 2.36044 -0.60542 0 -0.93687 -0.23165 0.60297 -2.43199
LEU_567 -7.61332 0.58004 2.38038 -0.59344 0.16249 0.15115 1.90528 -2.00003 -0 -0 -0.2988 0.33288 0 0 0 0 0 0.6315 0.0618 0.57149 0 -0.22765 0 0.18072 -0.21608 0.70542 -3.28619
ASP_568 -3.75065 0.52876 3.8771 -0.17569 0.03636 0.56175 1.86164 -1.77193 -0.00518 -0.09042 -1.66022 -1.25866 0 0 0 -0.89557 0 0.47731 0.04977 0 2.24502 -0.53122 0 -2.3716 -0.2568 1.89709 -1.23314
PRO_569 -3.66786 0.436 1.43565 -0.18511 0.00093 0.12731 0.64871 -0.71621 -0 -0 -0.00015 0.07035 0 0 0 0 0 -0.03941 0.0082 0.94434 0 -1.01665 0 -2.4119 -0.50069 1.83411 -3.03237
TYR_570 -4.97734 0.70469 1.84564 -0.91723 0.08719 0.36134 2.01344 -1.58876 -0 -0 -2.24511 -0.43692 0 0 -0.67212 0 0 0.1183 0.02603 0 1.5237 -0.45187 0.00129 1.2797 1.66203 1.13227 -0.53373
ALA_571 -4.27237 1.01518 1.0803 -0.02442 0 0 1.6691 -1.44134 -0.01381 -0.10393 -2.13323 -0.59059 0 0 0 0 0 0.00279 0 0 0 -0.5439 0 1.8394 2.05066 1.68543 0.21928
SER_572 -3.9204 0.51231 3.37411 -0.03171 0.01142 0.02968 1.90572 -1.80783 -0.01255 -0.09113 -1.58784 -0.17802 0 0 0 0 0 0.21787 0.01571 0.22648 0 0.32325 0.60423 -0.77834 0.46456 1.04407 0.32157
ALA_573 -5.26205 0.67694 2.81047 -0.0221 0 0 1.90253 -2.254 -0.02411 -0.16996 -1.18301 -0.38283 0 0 0 0 0 -0.04914 0 0 0 -0.39558 0 1.8394 0.20355 0.3148 -1.99509
LYS_574 -6.54715 0.60794 6.55119 -0.76633 0.27758 0.48958 2.61597 -2.93971 -0.0326 -0.1365 -3.24438 0.20387 0 0 0 -0.75591 0 0.09831 0.0286 3.39687 0 0.06484 0 -1.5107 -0.34493 0.43191 -1.51154
ASP_575 -5.75446 0.28162 7.64184 -0.11603 0.00065 0.34566 3.15494 -3.17726 -0 -0 -4.66991 -0.82004 0 0 0 -0.75591 0 0.06917 0.06918 0 2.56295 -0.2958 0 -2.3716 -0.2296 0.44841 -3.61618
LEU_576 -7.88383 0.92622 4.85432 -0.47058 0.16007 0.10558 2.30007 -2.98554 -0 -0 -2.49467 0.18775 0 0 0 0 0 -0.01407 0.54048 0.4509 0 -0.25197 0 0.18072 -0.28862 0.40868 -4.27448
ASN_577 -5.60884 0.158 6.46039 -0.15804 0.00413 0.22885 2.96025 -3.09668 -0.02204 -0.13789 -2.33877 -0.31254 0 0 0 -0.76008 0 -0.03062 0.04336 0 1.70469 0.38803 0 -0.93687 -0.00497 0.51798 -0.94164
ILE_578 -8.37458 0.90551 5.12506 -0.51213 0.35564 0.10302 3.08833 -3.27741 -0 -0 -2.02427 0.05213 0 0 0 0 0 -0.02837 0.10195 0.52152 0 -0.4739 0 0.73287 0.13924 0.40928 -3.15609
LYS_579 -5.5619 0.38568 5.6603 -0.30433 0.02669 0.13256 2.82857 -2.79296 -0.00167 -0.02227 -2.77772 -0.02288 0 0 0 0 0 0.02143 0.0136 1.73061 0 -0.00557 0 -1.5107 -0.19653 0.34028 -2.05683
GLY_580 -5.23517 0.33781 5.92415 -5e-05 0 0 2.94543 -2.97119 -0 -0 -3.81919 -0.44179 0 0 0 0 0 -0.0478 0 0 0 0.29461 0 0.83697 0.35581 0.2767 -1.54372
ARG_581 -8.91039 0.63776 8.15697 -0.43942 0.0534 0.21469 3.0944 -3.83945 -0.00837 -0.04 -3.08854 0.33208 0 0 0 -0.28989 0 -0.02567 0.13381 2.10314 0 -0.00212 0 -1.2888 0.51592 0.44242 -2.24804
ALA_582 -5.32513 0.18571 4.04417 -0.02408 0 0 3.08395 -2.62582 -0 -0 -1.8032 -0.35579 0 0 -0.511 0 0 -0.07604 0 0 0 -0.333 0 1.8394 -0.42071 0.61342 -1.70812
LEU_583 -4.94311 0.33485 4.44534 -0.53014 0.23912 0.15979 1.45197 -2.15808 -0 -0 -1.77735 0.11362 0 0 0 0 0 -0.01003 0.0657 0.15832 0 -0.10187 0 0.18072 -0.62411 0.51891 -2.47635
ASP_584 -2.36164 0.12594 3.44965 -0.12048 0.06127 0.38265 1.09135 -1.60053 -0.00838 -0.04006 -1.37111 -0.75731 0 0 0 0 0 -0.03621 0.05126 0 2.50161 -0.57093 0 -2.3716 -0.53857 0.41519 -1.69787
GLU_585 -5.10425 0.31691 5.49423 -0.20707 0.03964 0.3111 1.56832 -2.16143 -0.01747 -0.08597 -1.30334 -0.62008 0 0 0 0 0 0.05592 0.13215 0 2.95756 -0.14951 0 -2.7348 -0.20993 0.50366 -1.21437
GLU_586 -4.93321 0.19536 5.80744 -0.19767 0.02968 0.29796 2.21626 -2.60368 -0.02179 -0.13932 -2.25131 -0.60194 0 0 0 -1.01596 0 0.11854 0.00277 0 3.13073 0.05782 0 -2.7348 0.09893 0.54226 -2.00193
VAL_587 -5.9154 1.39741 1.63373 -0.29478 0.30817 0.06054 2.05235 -1.71891 -0.01096 -0.08457 -0.47185 0.29253 0 0 0 0 0 -0.09139 0.16655 0.15531 0 -0.20644 0 1.9342 -0.27265 1.18125 0.11511
ALA_588 -3.98303 0.29893 1.67507 -0.02993 0.01589 0 0.96906 -1.39566 -0.00538 -0.01563 -0.09406 -0.47732 0 0 0 0 0 -0.02659 0 0 0 0.39022 0 1.8394 0.03259 1.103 0.29655
TYR_589 -7.1506 1.35557 1.91539 -0.59296 0.12594 0.2776 1.35706 -1.73262 -0.01039 -0.11609 0.43027 -0.20805 0 0 0 0 0 0.00932 0.17243 0 2.2164 -0.34199 0.13894 1.2797 0.19374 0.63253 -0.0478
TRP_590 -10.3394 1.94031 4.72962 -1.16756 0.08069 0.1518 2.5722 -3.18091 -0 -0 0.06576 -0.61365 0 0 0 0 0 0.68958 0.01661 0 2.78661 -0.10983 0 1.6906 -0.44617 0.86598 -0.26779
ASN_591 -5.43984 0.2802 4.24863 -0.18939 0.04552 0.25925 1.73869 -2.26345 -0.03315 -0.29437 -1.23521 -0.42668 0 0 -0.71932 0 0 0.00617 0.06746 0 2.40068 0.03825 0 -0.93687 -0.01847 0.82947 -1.64241
HIS_592 -5.96428 0.24783 5.11517 -0.4348 0.01628 0.45218 2.00218 -2.54428 -0.03363 -0.19577 -1.51291 -0.29624 0 0 -0.95956 0 0 0.02503 0.11941 0 1.9108 -0.05848 0 -0.45461 0.15975 0.62773 -1.77821
SER_593 -1.41462 0.03784 1.70492 -0.02785 0 0.06393 0.1862 -0.76786 -0.04723 -0.37317 -0.38894 -0.42187 0 0 0 0 0 0.06228 0.13257 0.2951 0 -0.27671 0.61165 -0.77834 -0.44383 0.25154 -1.59439
GLU_594 -3.48194 0.11158 4.07541 -0.35568 0.09161 0.47756 1.54429 -1.67441 -0.00474 -0.07268 -1.28879 -0.49697 0 0 -0.90168 0 0 0.14072 0.03545 0 3.13363 0.22683 0 -2.7348 -0.14195 0.19516 -1.1214
ARG_595 -2.02051 0.37529 2.29958 -0.6124 0.06428 0.41342 0.46046 -0.97038 -0 -0 0.81391 0.56208 0 0 0 0 0 0.20159 0.00739 1.95909 0 -0.02377 0 -1.2888 -0.10175 0.98665 3.12612
PRO_596 -1.98397 0.30524 1.02927 -0.08582 0.00045 0.05331 0.27465 -0.44077 -0 -0 0.28739 0.66416 0 0 0 0 0 -0.16877 0.00129 0.60772 0 -0.45262 0 -2.4119 -0.50079 1.19153 -1.62962
LEU_597 -2.65169 0.19626 1.74261 -0.47312 0.16688 0.09891 0.35931 -0.95708 -0.00023 -0.0006 0.05971 0.01558 0 0 0 0 0 0.143 0.05002 0.67125 0 -0.12464 0 0.18072 -0.29221 0.45593 -0.35937
ILE_598 -5.62373 0.48712 0.78672 -0.45828 0.28236 0.10096 0.30548 -1.28117 -0.00014 -0.00058 0.55014 -0.01624 0 0 0 0 0 0.10991 0.04854 0.34536 0 -0.69998 0 0.73287 -0.3143 0.63324 -4.01173
VAL_599 -2.88034 0.19294 1.57649 -0.30049 0.21185 0.06717 0.07474 -1.02473 -0.00037 -0.00118 0.86162 -0.30295 0 0 0 0 0 -0.00231 0.00055 0.18456 0 -0.51795 0 1.9342 -0.15864 0.73129 0.64644
ASN_600 -2.21858 0.28442 1.15085 -0.1847 0.02572 0.28254 0.02802 -0.70085 -0 -0 0.52425 -0.29105 0 0 0 0 0 -0.04517 0.01547 0 1.67248 0.07531 0 -0.93687 0.15499 0.335 0.17181
THR_601 -2.97788 0.59725 2.80821 -0.15281 0.11557 0.11242 1.05236 -1.40371 -0 -0 -0.38087 -1.0587 0 0 -0.50243 0 0 0.00104 0.06078 0.11729 0 -0.12879 2.30909 -1.0874 1.13575 1.1634 1.78056
PRO_602 -3.78796 0.83641 1.81676 -0.19426 0.00393 0.14092 0.02267 -0.79667 -0 -0 -0.41892 0.05491 0 0 0 0 0 -0.00671 0.01091 0.59449 0 -0.99168 0 -2.4119 0.76966 1.2456 -3.11185
LYS_603 -2.665 0.15528 2.812 -0.30785 0.02714 0.11428 1.07698 -1.15652 -0 -0 -1.16845 -0.04822 0 0 0 0 0 0.00059 0.00657 2.05437 0 0.07523 0 -1.5107 -0.07842 0.39874 -0.21397
TYR_604 -2.21429 0.1666 2.35788 -0.88206 0.07067 0.21026 0.9451 -1.0751 -0 -0 -0.64052 -0.41197 0 0 0 -0.78054 0 -0.0202 0.13154 0 1.9317 0.041 0 1.2797 -0.00256 0.32873 1.43595
GLY_605 -1.34068 0.03828 1.6725 -5e-05 0 0 0.33734 -0.83419 -0 -6e-05 -0.06137 -0.39291 0 0 0 0 0 -0.17889 0 0 0 -1.42274 0 0.83697 -0.76957 0.23793 -1.87745
ARG_606 -6.47569 0.5727 5.66556 -0.49848 0.07153 0.23538 2.42259 -2.68149 -0.0223 -0.20885 -2.91309 0.65966 0 0 -1.01343 0 0 0.18234 0.29773 2.06355 0 -0.09808 0 -1.2888 -0.69771 0.92547 -2.80143
LYS_607 -4.01748 0.67444 5.31092 -0.3545 0.05925 0.25583 2.52056 -2.21998 -0.01756 -0.13617 -5.92278 -0.0065 0 0 0 -0.74596 0 0.13511 0.12787 2.31208 0 0.03395 0 -1.5107 -0.1907 1.30277 -2.38957
VAL_608 -4.54372 0.3279 1.6426 -0.29351 0.15743 0.05346 1.10489 -1.39354 -0 -0 -0.93637 -0.21376 0 0 -0.90168 0 0 -0.04133 0.00828 0.04066 0 -0.49315 0 1.9342 -0.10173 0.65967 -2.9897
PHE_609 -8.03456 0.65339 2.35218 -0.7473 0.04813 0.04879 1.54479 -2.08397 -0 -0 0.15094 -0.55655 0 0 0 0 0 -0.00597 0.01297 0 1.94941 -0.29957 0 1.0402 0.18377 0.29006 -3.45331
THR_610 -3.67299 0.39229 2.51151 -0.11928 0.08526 0.06462 0.94044 -1.42221 -0.01708 -0.14296 0.45396 -1.40306 0 0 -0.58957 0 0 0.00121 2e-05 0.24917 0 -0.5706 2.26405 -1.0874 0.1582 0.3449 -1.55952
GLY_611 -2.63467 0.2768 1.85615 -5e-05 0 0 0.63779 -1.14372 -0 -0 0.9259 -0.41092 0 0 0 0 0 -0.17407 0 0 0 -1.4074 0 0.83697 -0.59912 0.24773 -1.58861
LYS_612 -2.3023 0.22891 2.83463 -0.33021 0.05428 0.1878 0.87972 -1.11551 -0 -0 -0.48459 -0.21435 0 0 -0.58957 0 0 -0.0604 0.0142 1.77311 0 -0.07519 0 -1.5107 -0.78411 0.1324 -1.36188
THR_613 -3.70982 0.37451 2.65038 -0.16617 0.07517 0.06153 0.61794 -1.49038 -0.03068 -0.27784 0.60805 -0.1856 0 0 0 0 0 -0.08512 0.07491 0.04311 0 0.04838 2.32069 -1.0874 -0.45079 0.23504 -0.37409
HIS_D_614 -2.33499 0.37371 1.43954 -0.62293 0.00578 0.64661 0.38048 -0.71234 -0 -0 0.74291 -0.31525 0 0 0 0 0 0.24065 0.0358 0 1.60754 -0.23933 0 -0.45461 -0.0973 0.27155 0.96782
MET_615 -2.80715 0.52233 1.99715 -0.40602 0.12083 0.19292 0.1586 -1.06933 -0.01351 -0.1455 0.19469 -0.4524 0 0 0 0 0 0.30415 0.04101 1.50474 0 0.11775 0 0.60916 0.95675 0.91961 2.74577
PRO_616 -3.62098 0.44585 2.0294 -0.14173 0.00016 0.10379 0.58039 -0.88969 -0 -0 -1.00892 0.18608 0 0 0 0 0 0.05611 0.02141 0.21118 0 -1.12665 0 -2.4119 0.48634 1.22494 -3.85421
SER_617 -3.80341 0.6209 3.96019 -0.02798 1e-05 0.02269 1.66072 -1.74089 -0.01315 -0.07373 -2.16183 -0.15392 0 0 -1.67888 0 0 -0.05187 0.04259 0.50883 0 0.20399 0.67099 -0.77834 -0.62422 1.08922 -2.32809
PRO_618 -3.45507 0.42311 2.57916 -0.20034 0.0045 0.14311 0.93807 -0.98613 -0 -0 -1.04887 0.03754 0 0 -0.297 0 0 0.46121 0.01117 0.25011 0 -0.53003 0 -2.4119 -0.24356 1.00861 -3.3163
THR_619 -4.44545 0.36237 1.87315 -0.15159 0.04349 0.05652 0.59174 -1.41626 -7e-05 -0.00225 0.03162 -0.20602 0 0 0 0 0 0.0689 0.0048 0.14346 0 -0.04979 2.29933 -1.0874 0.04621 1.1761 -0.66112
LYS_620 -7.53427 1.19743 5.2248 -0.62802 0.26828 0.3747 2.86088 -2.58519 -0.00179 -0.008 -2.62815 -0.05572 0 0 0 0 0 0.27502 0.33718 1.88599 0 -0.21019 0 -1.5107 0.0453 1.51297 -1.17948
VAL_621 -8.64926 1.12689 2.62218 -0.26269 0.14947 0.05368 2.63648 -2.68487 -0 -0 -2.02126 -0.17909 0 0 0 0 0 -0.08087 0.16015 0.30913 0 -0.74472 0 1.9342 -0.18829 1.13746 -4.68142
LEU_622 -8.68653 1.25241 1.71545 -0.4966 0.20459 0.12196 2.25986 -2.17978 -0 -0 -2.6414 0.00865 0 0 0 0 0 0.04754 0.04119 0.99959 0 -0.15261 0 0.18072 -0.05056 0.77009 -6.60542
TRP_623 -12.8126 2.89951 1.81281 -0.6423 0.06478 0.28928 2.50671 -2.97539 -0.00921 -0.04154 -3.03649 -0.29139 0 0 0 0 0 0.00426 0.07143 0 2.9846 -0.24302 0 1.6906 0.25779 0.70979 -6.76037
PHE_624 -9.15485 1.09997 3.51337 -0.67708 0.07933 0.39785 3.23523 -2.72607 -0 -0 -2.99999 0.2253 0 0 0 0 0 0.09562 0.04452 0 2.09033 -0.09349 0 1.0402 0.10958 0.78727 -2.93289
THR_625 -6.15401 0.40933 4.19243 -0.18013 0.11394 0.0708 1.87987 -2.32373 -0 -0 -1.50364 -0.4252 0 0 0 0 0 -0.00293 0.03368 0.24205 0 0.10966 2.33436 -1.0874 0.20108 0.73443 -1.35541
ASN_626 -3.65044 0.21015 3.36237 -0.1978 0.04526 0.33884 1.43778 -1.79851 -0.01178 -0.09966 -2.44371 -1.00123 0 0 0 -0.72699 0 -0.06678 0.04031 0 1.80571 -0.94231 0 -0.93687 -0.14773 0.58838 -4.19501
VAL_627 -5.6054 0.76674 1.98377 -0.32204 0.48739 0.0746 1.12199 -1.85499 -0.01081 -0.15203 -0.7788 -1.07038 0 0 0 0 0 0.01575 0.19653 1.65764 0 -0.34276 0 1.9342 -0.27516 0.61512 -1.55864
ASN_628 -6.82417 0.59366 7.44397 -0.39362 0.11071 0.79793 3.72719 -3.44269 -0.06014 -0.36373 -2.97538 -0.7189 0 0 -0.48783 -1.69174 0 0.14177 0.0026 0 1.84074 -0.54498 0 -0.93687 0.11648 0.66224 -3.00274
LEU_629 -7.14024 0.88033 3.10608 -0.69536 0.24508 0.27739 2.54562 -2.41046 -0 -0 -2.00332 0.07752 0 0 0 0 0 -0.05589 0.00668 1.01607 0 -0.23073 0 0.18072 -0.0846 0.51263 -3.77247
ILE_630 -6.74062 1.01379 2.40607 -0.69701 0.74382 0.17149 0.98261 -2.0502 -0.02087 -0.17716 0.31382 -0.03029 0 0 0 0 0 -0.07899 0.00082 0.96925 0 -0.01433 0 0.73287 -0.23146 0.91253 -1.79387
ASN_631 -6.50663 0.33411 6.09848 -0.18403 0.03861 0.29667 2.47573 -3.02062 -0.01006 -0.14536 -1.68082 -0.61448 0 0 -0.72606 -0.97745 0 -0.05128 0.07821 0 3.36972 0.00977 0 -0.93687 0.00013 0.91158 -1.24063
ASN_632 -6.55991 0.2687 6.97252 -0.18369 0.01482 0.27959 2.92391 -3.29024 -0.0038 -0.02911 -2.73001 -0.25143 0 0 -0.37561 -0.7565 0 -0.04719 0.1075 0 1.65794 0.09639 0 -0.93687 0.19619 0.40035 -2.24643
ALA_633 -4.71828 0.48607 3.38868 -0.02552 0.00014 0 1.84677 -2.13533 -0.017 -0.09644 -1.39791 -0.2005 0 0 0 0 0 -0.05106 0 0 0 -0.10139 0 1.8394 -0.40007 0.33662 -1.24584
LYS_634 -6.98311 1.15345 6.22278 -0.6598 0.60789 0.73463 2.20378 -2.50885 -0.0069 -0.01707 -2.83988 0.00555 0 0 -0.37561 0 0 -0.01843 0.18583 3.4144 0 -0.00269 0 -1.5107 -0.60372 0.9718 -0.02663
HIS_D_635 -8.45352 1.11699 7.78766 -0.49658 0.02685 0.50139 3.76928 -3.67396 -0 -0 -3.05169 -0.57998 0 0 -0.89229 0 0 -0.07044 0.20798 0 3.59866 -0.44423 0 -0.45461 -0.17699 1.49184 0.20637
VAL_636 -7.56637 0.98679 4.53554 -0.37779 0.37614 0.09272 2.41039 -2.98971 -0.00499 -0.015 -1.12064 -0.16237 0 0 0 0 0 -0.0783 0 0.80543 0 0.12699 0 1.9342 -0.21 0.86656 -0.39042
TYR_637 -9.29186 1.11147 5.37379 -0.74158 0.02404 0.20297 2.41986 -2.98334 -0.01857 -0.10633 -0.15433 -0.32076 0 0 0 0 0 0.07206 0.03803 0 1.73228 -0.43878 0.00486 1.2797 -0.06794 0.57241 -1.29202
GLN_638 -8.6437 0.96291 8.271 -0.43505 0.21717 0.26444 4.05449 -4.00991 -0.00492 -0.04198 -3.54069 -0.64126 0 0 -1.58573 0 0 -0.03309 0.04748 0 3.79985 -0.11417 0 -0.18838 -0.0405 0.92932 -0.73274
MET_639 -7.60197 0.47967 5.42824 -0.49985 0.11049 0.10277 3.16186 -2.93398 -0 -0 -2.84784 0.01797 0 0 0 0 0 0.00957 0.01785 1.21722 0 0.05323 0 0.60916 -0.00778 0.87668 -1.80671
LEU_640 -7.11621 0.43889 3.17568 -0.47729 0.22662 0.12545 2.101 -2.29571 -0 -0 -1.24042 0.22241 0 0 0 0 0 -0.04379 0.03394 0.33431 0 -0.30686 0 0.18072 -0.0354 0.76 -3.91667
LYS_641 -4.92031 0.47338 4.35809 -0.77224 0.35148 0.51825 1.4804 -1.93669 -0 -0 -1.12693 0.14496 0 0 0 0 0 -0.00601 0.06821 1.8373 0 -0.16115 0 -1.5107 -0.16521 0.95607 -0.4111
ASN_642 -4.99417 0.36554 4.42686 -0.20013 0.04703 0.34359 1.84254 -2.15806 -0.02319 -0.11013 -2.17949 -0.58621 0 0 -0.5508 0 0 -0.02694 0.00015 0 3.25256 0.01164 0 -0.93687 0.32625 0.82269 -0.32714
VAL_643 -7.21716 0.79975 3.49651 -0.27949 0.15282 0.0554 2.5964 -2.41437 -0 -0 -1.66461 -0.08144 0 0 0 0 0 0.08532 0.00213 0.03376 0 -0.50417 0 1.9342 0.56065 0.47581 -1.96848
ASN_644 -7.04767 1.04547 5.44679 -0.19046 0.07025 0.2933 2.8912 -2.98888 -0.00492 -0.04198 -2.15238 -0.28868 0 0 0 0 0 0.31523 0.04492 0 1.42294 0.27815 0 -0.93687 5.89475 1.40311 5.45426
PRO_645 -5.97632 1.38845 3.56032 -0.08994 9e-05 0.05386 0.87433 -1.69769 -0 -0 -0.26746 0.56232 0 0 0 0 0 -0.03904 0.06581 0.53688 0 -0.5216 0 -2.4119 5.89305 1.7988 3.72996
ASN_646 -3.77181 0.37865 4.2204 -0.19367 0.01918 0.31443 1.90885 -2.06011 -0 -0 -1.55372 -0.68219 0 0 -0.5508 0 0 0.21508 0.0024 0 2.23349 -0.70675 0 -0.93687 0.26325 0.94008 0.03986
ILE_647 -9.57783 1.16996 3.94408 -0.60444 0.36237 0.11625 2.38055 -3.12466 -0.01307 -0.05989 -0.97038 0.13347 0 0 -0.42002 0 0 -0.03938 0.03367 1.16606 0 -0.73391 0 0.73287 -0.1471 1.034 -4.6174
GLU_648 -4.71625 0.35256 5.39368 -0.33251 0.05523 0.36637 2.61001 -2.32125 -0.01289 -0.12845 -3.71831 -0.5163 0 0 0 -0.71711 0 0.07275 0.09784 0 3.51994 -0.11514 0 -2.7348 -0.28984 0.79781 -2.3367
GLN_649 -7.81674 0.95957 5.27336 -0.28003 0.06596 0.2186 2.89673 -3.02738 -0.01331 -0.13005 -2.69111 -0.84499 0 0 0 0 0 0.09571 0.08631 0 3.3063 -0.04842 0 -0.18838 -0.08712 0.50971 -1.71527
ILE_650 -8.33642 0.61379 4.2763 -0.46191 0.31852 0.09342 3.33819 -2.7896 -0.02318 -0.07236 -4.12506 -0.01345 0 0 -0.95177 0 0 -0.07654 0.00453 0.33761 0 -0.73983 0 0.73287 -0.17194 0.61087 -7.43596
MET_651 -9.55115 1.56201 4.17733 -0.74531 0.16666 0.35683 2.65439 -2.54457 -0 -0 -2.75834 -0.1717 0 0 0 0 0 -0.00727 0.01272 2.13388 0 0.02015 0 0.60916 -0.07124 0.55739 -3.59907
SER_652 -6.37916 0.73194 5.328 -0.02702 0 0.02178 3.23613 -2.71453 -0.00419 -0.01546 -3.01649 0.26956 0 0 -0.44755 0 0 0.01413 0.00305 0.65355 0 0.08963 0.83208 -0.77834 0.19185 0.58824 -1.4228
THR_653 -6.26711 0.26538 3.96681 -0.16869 0.07942 0.05889 2.74364 -2.36464 -0 -0 -3.18937 -0.32408 0 0 0 0 0 -0.0515 0.01399 0.14686 0 -0.14835 2.33833 -1.0874 0.11443 0.40362 -3.46978
ASP_654 -5.89862 0.54782 6.41574 -0.10207 0.00138 0.29407 3.50861 -3.20449 -0.03102 -0.21398 -5.39459 -1.21468 0 0 -1.49952 0 0 0.02635 0.03151 0 3.13432 -0.19994 0 -2.3716 0.11507 0.4008 -5.65482
ILE_655 -8.23344 0.48842 4.70657 -0.47584 0.2612 0.09669 2.97455 -2.90517 -0.01849 -0.10035 -2.70697 -0.20739 0 0 -0.7289 0 0 -0.01315 0.01504 0.72944 0 -0.46606 0 0.73287 0.10653 0.65176 -5.09271
GLU_656 -7.68291 0.48351 7.62439 -0.19977 0.02032 0.28076 2.78207 -3.3693 -0.02142 -0.20688 -3.16116 -0.34638 0 0 -0.77062 -0.70907 0 0.06276 0.02639 0 3.555 0.1304 0 -2.7348 0.07421 0.54389 -3.61859
ILE_657 -7.08331 0.8878 2.18139 -0.59167 0.51667 0.15647 1.53094 -1.84757 -0 -0 -1.2283 -0.16257 0 0 0 0 0 -0.02893 0.16791 2.33555 0 -0.47917 0 0.73287 -0.13307 0.86241 -2.18258
THR_658 -6.37543 0.65509 5.81528 -0.1095 0.10055 0.07596 2.74983 -2.91377 -0.01517 -0.12578 -2.82198 -1.06622 0 0 0 0 0 0.11384 0.04962 0.24403 0 -0.75692 2.48737 -1.0874 -0.24102 1.11959 -2.10203
GLY_659 -4.76303 0.53188 4.28471 -4e-05 0 0 2.26929 -2.25683 -0.02641 -0.08895 -1.16072 -0.39484 0 0 -0.72606 0 0 -0.18105 0 0 0 0.35405 0 0.83697 0.18357 0.67223 -0.46523
SER_660 -5.28035 0.52799 5.57082 -0.02832 0.0002 0.04515 2.30529 -2.56695 -0.01541 -0.14016 -1.46369 -0.95736 0 0 -0.93538 0 0 -0.0431 0.01007 0.16926 0 -0.16456 0.65718 -0.77834 -0.09559 0.39027 -2.79299
ILE_661 -9.78366 1.71734 4.54962 -0.58797 0.49986 0.14741 3.63492 -3.39139 -0.00712 -0.03075 -1.4049 -0.11912 0 0 0 0 0 0.04854 0.50402 2.3624 0 -0.46226 0 0.73287 -0.26374 0.56105 -1.29287
GLU_662 -6.36835 0.31147 6.36871 -0.22102 0.03234 0.30769 2.48942 -3.08234 -0.02665 -0.19367 -2.571 -0.5673 0 0 0 0 0 -0.05316 0.00052 0 3.15012 -0.29667 0 -2.7348 -0.22859 0.51534 -3.16792
TYR_663 -7.45074 0.64699 2.56353 -0.65258 0.0583 0.34903 1.38642 -2.18065 -0.00439 -0.04434 -1.53823 -0.24369 0 0 0 0 0 -0.04047 0.03202 0 2.05357 -0.21454 0.00023 1.2797 -0.55338 0.21251 -4.34071
ALA_664 -6.11405 0.34103 4.03368 -0.01963 0 0 2.09904 -2.87399 -0.0073 -0.03374 -1.55565 -0.14358 0 0 0 0 0 0.09205 0 0 0 0.10467 0 1.8394 -0.19097 0.22109 -2.20795
ASP_665 -6.82413 0.30637 8.30386 -0.10815 0.00057 0.31999 4.28184 -3.60014 -0 -0 -6.95377 -0.4808 0 0 -0.95177 -1.37679 0 -0.04107 0.02956 0 2.00809 -0.24534 0 -2.3716 -0.01094 0.48485 -7.22939
PHE_666 -9.52408 1.10999 3.5027 -0.68353 0.05995 0.40573 2.63535 -2.75758 -0 -0 -2.38071 0.30363 0 0 0 0 0 0.02778 0.09064 0 1.97972 -0.29311 0 1.0402 -0.23515 0.61898 -4.09949
ALA_667 -5.74614 0.64 2.49791 -0.02155 0 0 2.85081 -2.07806 -0 -0 -2.52251 -0.38949 0 0 0 0 0 0.00546 0 0 0 -0.5642 0 1.8394 -0.20932 0.43325 -3.26444
PHE_668 -10.4664 1.95835 1.45532 -0.60861 0.04307 0.3504 2.24572 -2.16043 -0 -0 -1.76398 0.20362 0 0 0 0 0 0.3291 0.09631 0 2.3951 -0.10667 0 1.0402 0.31826 1.22193 -3.44871
PRO_669 -7.78574 1.35031 3.94178 -0.14514 0.1005 0.10518 1.34383 -1.83426 -0.00016 -0.00276 -1.56834 0.12877 0 0 0 0 0 0.23964 0.09527 0.3356 0 0.16916 0 -2.4119 0.93411 1.60261 -3.40154
ALA_670 -5.63605 0.51257 3.89142 -0.0242 0 0 2.69635 -2.74895 -0.02425 -0.15973 -2.71527 -0.22448 0 0 -0.51909 0 0 0.3449 0 0 0 -0.00068 0 1.8394 0.46824 0.86725 -1.43256
ASN_671 -8.4135 0.78696 7.05176 -0.16204 0.02638 0.22291 2.37536 -3.7197 -0 -0 -2.07403 -0.25823 0 0 0 -0.74376 0 -0.06571 0.20706 0 2.10477 0.3117 0 -0.93687 -0.15273 0.5127 -2.92697
SER_672 -7.13368 0.90542 7.44745 -0.02899 0 0.06496 2.93119 -3.52372 -0.01129 -0.07124 -2.41382 -0.54279 0 0 -0.52838 -0.18721 0 0.19105 0.12379 0.13194 0 -0.50018 1.55663 -0.77834 -0.28081 1.06581 -1.58222
TRP_673 -10.0791 1.32943 3.30377 -0.68265 0.16308 0.37463 1.43426 -2.72603 -0.01247 -0.13007 -0.01289 -0.34241 0 0 0 0 0 -0.01603 0.0169 0 3.37861 -0.27162 0 1.6906 -0.2157 1.35817 -1.43955
VAL_674 -8.45864 1.72223 2.45031 -0.29971 0.2328 0.05583 2.03248 -2.41874 -0.04211 -0.19296 -0.56341 0.32595 0 0 -0.65392 0 0 -0.05177 0.21319 0.38987 0 0.57803 0 1.9342 0.009 1.33554 -1.40183
GLU_675 -8.90676 0.83516 9.97819 -0.22708 0.05536 0.42603 4.34841 -4.25616 -0.00546 -0.07037 -5.85755 -0.58388 0 0 -0.52838 -1.83382 0 -0.0533 0.99243 0 3.23446 -0.03928 0 -2.7348 -0.24157 1.3171 -4.15127
PHE_676 -8.58789 1.0635 6.29515 -0.55227 0.02365 0.20922 2.87228 -3.54125 -0.01247 -0.13007 -1.72887 0.30162 0 0 0 0 0 0.03691 0.11812 0 2.07229 -0.18853 0 1.0402 -0.36081 0.82268 -0.24653
GLN_677 -5.47264 1.02518 5.04005 -0.24108 0.01269 0.17044 1.53456 -2.41931 -0.03861 -0.30823 0.21669 -0.11342 0 0 0 0 0 -0.0161 0.10669 0 2.66069 0.43675 0 -0.18838 0.28327 0.50295 3.19218
GLU_678 -5.47692 0.49787 5.37288 -0.55225 0.1123 1.4419 2.02359 -2.50343 -0.03586 -0.21538 -2.86265 -2.95132 0 0 0 -0.79417 0 0.40348 0.03004 0 3.54706 -0.19338 0 -2.7348 0.43223 1.10276 -3.35605
PHE_679 -9.46671 2.38592 1.89893 -0.66576 0.06287 0.26022 1.05359 -2.14546 -0.01967 -0.08217 1.16341 -0.54506 0 0 0 0 0 0.01587 0.2308 0 3.0031 -0.29468 0 1.0402 0.26203 3.33933 1.49676
GLU_680 -7.10655 0.96284 7.04337 -0.40549 0.19651 0.59632 2.09853 -3.20657 -0.01029 -0.07312 -1.48572 -0.37679 0 0 -0.55555 0 0 0.00186 0.36347 0 2.6838 0.38895 0 -2.7348 0.57056 3.51044 2.46174
ILE_681 -6.91457 0.96962 1.67894 -0.56532 0.51209 0.14701 1.7132 -1.77269 -0.01273 -0.08457 -1.25752 -0.07643 0 0 0 0 0 -0.00246 0.11292 0.4879 0 -0.18384 0 0.73287 0.26467 1.39843 -2.85249
THR_682 -5.50912 0.10628 4.24596 -0.21042 0.08038 0.08288 2.81984 -2.34447 -0 -0 -3.30474 -1.02148 0 0 0 0 0 0.01628 0.04514 1.80882 0 -0.44412 2.31297 -1.0874 -0.30701 0.50134 -2.20887
ASN_683 -5.44923 0.5394 4.77517 -0.14848 0.00369 0.1942 2.76074 -2.53915 -0 -0 -1.64598 -0.90304 0 0 -2.00114 0 0 -0.00193 0.17756 0 1.86957 -0.24002 0 -0.93687 -0.23628 0.58584 -3.19594
SER_684 -5.79309 0.59953 5.81888 -0.02973 0 0.05468 3.4414 -2.824 -0.01029 -0.03318 -2.37434 -1.17551 0 0 -2.74087 0 0 -0.00032 0.0228 0.65584 0 -0.32416 0.67075 -0.77834 0.0222 0.79759 -4.00015
CYS_685 -6.20357 0.2478 3.4206 -0.06761 0.00021 0.04104 1.74825 -1.61712 -0.02607 -0.121 -0.27188 -0.3972 0 0 -0.81805 0 0 -0.07846 0.00693 0.49752 0 0.27805 0 3.6196 -0.17105 0.51077 0.59877
SER_686 -4.54703 0.33639 5.92491 -0.0322 0.00191 0.05682 3.12991 -2.47326 -0.01902 -0.13316 -2.85636 -1.06123 0 0 -0.88606 -1.27705 0 -0.04081 0.02124 0.4196 0 -0.21764 0.62374 -0.77834 -0.3946 0.39114 -3.81109
ASN_687 -6.42431 0.77997 6.82151 -0.45139 0.08956 0.95615 3.36358 -3.21256 -0.02085 -0.17252 -1.93373 -0.50919 0 0 0 -0.58611 0 0.23626 0.00236 0 4.24254 -0.24257 0 -0.93687 0.78584 1.31666 4.10434
PRO_688 -2.49325 0.48696 1.24087 -0.17306 0.0885 0.11911 0.41435 -0.56741 -0.00521 -0.021 -0.42123 0.10498 0 0 0 0 0 0.02126 0.00971 0.18942 0 -0.90248 0 -2.4119 1.31273 1.20804 -1.7996
PHE_689 -8.04535 0.60899 3.82885 -0.53865 0.06563 0.26403 2.16066 -2.45615 -0.00039 -0.0017 -1.57473 -0.04807 0 0 0 0 0 -0.00844 0.05139 0 2.14628 -0.0667 0 1.0402 0.22948 0.38734 -1.95733
ILE_690 -3.53608 0.37704 0.97555 -0.47679 0.29627 0.10624 0.16941 -0.96313 -0.00995 -0.08134 -0.53496 0.05518 0 0 0 0 0 0.06102 0.03953 0.40816 0 -0.66028 0 0.73287 -0.34615 0.49976 -2.88766
GLN_691 -7.91863 1.13558 5.9424 -0.28326 0.06399 0.28277 2.93237 -2.87836 -0.01204 -0.04705 -3.90836 -0.7505 0 0 -0.61528 -0.95489 0 0.36294 0.36575 0 3.46096 -0.08709 0 -0.18838 -0.35238 0.79325 -2.65621
ILE_692 -4.59807 0.67577 1.51434 -0.48096 0.41327 0.10521 0.81588 -1.36623 -0.00612 -0.02814 -0.19542 -0.09756 0 0 0 0 0 0.12268 0.27049 0.28663 0 -0.66338 0 0.73287 -0.245 0.82178 -1.92198
TRP_693 -12.2542 3.52557 2.82574 -0.81461 0.419 0.43164 1.88883 -2.99398 -0.01156 -0.04489 0.89902 -0.5874 0 0 0 0 0 0.32048 0.44114 0 3.75157 -0.18846 0 1.6906 0.24775 1.84015 1.38639
GLY_694 -3.60312 0.77522 3.17818 -0.00015 0 0 1.33552 -1.84111 -0.00358 -0.04207 -0.7058 -0.15774 0 0 0 0 0 0.07944 0 0 0 -1.04115 0 0.83697 0.43437 2.15091 1.39589
LYS_695 -3.91978 0.50424 4.64499 -0.54327 0.54579 0.46856 1.74442 -1.90646 -0.00407 -0.02905 -1.23226 -0.21049 0 0 0 -0.79417 0 0.01689 1.03373 3.62551 0 0.2384 0 -1.5107 0.57535 1.59332 4.84093
THR_696 -3.47986 0.54986 2.48093 -0.20417 0.16159 0.07592 1.15135 -1.35597 -0.02871 -0.15683 0.60307 -0.28904 0 0 0 0 0 0.22562 0.00267 0.1423 0 -0.32194 2.29251 -1.0874 1.04984 1.30895 3.12071
GLY_697 -3.16471 0.44706 2.01225 -5e-05 0 0 1.45999 -1.34654 -0.03258 -0.1714 -1.02679 -0.36702 0 0 -1.22965 0 0 -0.06258 0 0 0 -0.19372 0 0.83697 1.38332 0.46647 -0.98898
ILE_698 -7.52391 1.23674 1.34254 -0.58895 0.56613 0.18464 1.26643 -1.87918 -0 -0 -0.03083 -0.54203 0 0 0 0 0 -0.03351 0.03183 1.12821 0 -0.01031 0 0.73287 0.89266 0.40036 -2.8263
THR_699 -3.10929 0.8254 2.10132 -0.0936 0.02428 0.04073 1.11608 -1.20528 -0 -0 -0.24625 -0.7048 0 0 0 0 0 0.03246 0.03381 1.06276 0 -0.34237 2.31274 -1.0874 5.69221 2.15887 8.61167
PRO_700 -1.59515 0.58693 0.9974 -0.1891 0.09511 0.13584 0.29265 -0.47268 -0.00593 -0.01731 0.31003 -0.07694 0 0 0 0 0 0.0529 0.02382 0.16439 0 -0.74382 0 -2.4119 5.96946 2.08893 5.20462
VAL_701 -5.90249 0.72476 2.47268 -0.28449 0.21988 0.06089 1.87705 -1.95712 -0 -0 -1.9381 -0.27294 0 0 0 0 0 -0.05788 0.01764 0.16802 0 -0.58856 0 1.9342 0.10876 0.44822 -2.96947
TYR_702 -5.63124 0.53859 1.92269 -0.52589 0.04103 0.26237 0.98318 -1.25138 -0.00593 -0.01731 -0.20667 -0.09353 0 0 0 0 0 0.01253 0.06337 0 2.51383 0.936 0.0192 1.2797 5.31192 0.43953 6.59199
GLU_703 -4.65244 0.30996 5.73674 -0.24265 0.04794 0.4058 3.14506 -2.28632 -0.01811 -0.15755 -4.0497 -0.4536 0 0 -0.58637 -0.94011 0 0.12522 0.07718 0 2.95755 0.26693 0 -2.7348 5.60796 0.37408 2.93275
SER_704 -4.75763 0.42759 5.16752 -0.03483 0.00219 0.05014 2.16645 -2.30798 -0.00339 -0.0188 -1.86536 -0.64563 0 0 0 -0.74376 0 -0.04231 0.01314 1.11134 0 -0.06983 1.72845 -0.77834 -0.18108 0.61451 -0.16759
LYS_705 -6.65598 0.59715 5.57374 -0.4449 0.10929 0.23412 2.23705 -2.64641 -0.00213 -0.01169 -1.81798 -0.0819 0 0 0 0 0 0.03195 0.02882 1.76657 0 0.00742 0 -1.5107 -0.36793 0.68005 -2.27348
ASP_706 -6.83266 0.7913 8.25882 -0.1724 0.03546 0.52673 3.72394 -3.70448 -0.0132 -0.08708 -5.07622 -1.27676 0 0 -0.93595 0 0 -0.05781 0.03647 0 3.7215 0.04493 0 -2.3716 -0.37751 0.40418 -3.36233
ASP_707 -5.92071 0.34457 6.66323 -0.11281 0.0045 0.33979 3.48185 -3.214 -0.01362 -0.12411 -3.17012 -0.65651 0 0 0 -0.72699 0 -0.07624 0.02845 0 1.74265 0.04358 0 -2.3716 -0.1736 0.39166 -3.52002
VAL_708 -5.64907 0.85309 3.51096 -0.36809 0.20446 0.09164 2.00601 -2.24631 -0 -0 -2.66528 -0.08214 0 0 -0.93595 0 0 -0.04686 0.18108 0.84057 0 0.05056 0 1.9342 0.02535 0.44201 -1.85377
LYS_709 -5.44689 0.50499 4.70261 -0.50692 0.17592 0.31499 2.39701 -2.41873 -0 -0 -1.35124 0.03715 0 0 0 0 0 0.17968 0.00351 1.91467 0 -0.16075 0 -1.5107 -0.24069 0.39848 -1.00692
ILE_710 -10.1425 0.90381 4.21005 -0.49287 0.28878 0.09517 3.00523 -3.19779 -0 -0 -1.96934 0.04466 0 0 0 0 0 -0.02832 0.00227 0.45868 0 -0.47125 0 0.73287 -0.04504 0.50154 -6.10407
LEU_711 -8.25843 0.70333 4.36827 -0.51621 0.31936 0.13695 2.68934 -2.97193 -0.00378 -0.03349 -2.10131 0.20514 0 0 0 0 0 0.30213 0.1332 0.32719 0 -0.30618 0 0.18072 -0.06192 0.93272 -3.95489
ALA_712 -4.78385 0.42647 3.91321 -0.02171 0 0 2.8337 -2.56248 -0 -0 -2.23056 -0.37986 0 0 0 0 0 0.16423 0 0 0 -0.28573 0 1.8394 -0.41276 0.76145 -0.7385
GLY_713 -4.54655 0.30821 4.5695 -5e-05 0 0 2.41615 -2.46267 -0.00108 -0.02755 -2.6748 -0.42589 0 0 0 0 0 0.00535 0 0 0 0.55266 0 0.83697 0.08665 0.30287 -1.06021
MET_714 -10.9577 1.83035 5.57601 -0.70022 0.23397 0.18603 3.31442 -3.34966 -0 -0 -2.12096 0.11547 0 0 0 0 0 -0.02679 0.42038 1.1081 0 0.03964 0 0.60916 0.34367 0.72291 -2.65519
ALA_715 -5.77149 0.59595 3.35545 -0.02238 0 0 2.44088 -2.62611 -0 -0 -2.57889 -0.35704 0 0 0 0 0 -0.02238 0 0 0 -0.17908 0 1.8394 -0.16911 0.69136 -2.80345
SER_716 -3.76306 0.13209 4.82739 -0.02686 0 0.06217 2.34707 -2.28527 -0 -0 -2.3458 -0.61828 0 0 0 0 0 -0.01738 0.00318 0.63649 0 0.34436 0.60001 -0.77834 -0.00466 0.19585 -0.69104
LYS_717 -6.92358 0.4159 7.77037 -0.50737 0.2427 0.3196 3.19255 -3.29596 -0 -0 -3.51591 0.1257 0 0 0 0 0 0.13526 0.08685 2.14827 0 -0.09117 0 -1.5107 0.03894 0.31425 -1.05429
LEU_718 -8.16569 0.7688 4.11171 -0.6151 0.30297 0.22497 2.5536 -2.82965 -0 -0 -1.33165 -0.18245 0 0 0 0 0 0.06989 0.09301 1.19514 0 -0.18994 0 0.18072 -0.10899 0.53217 -3.39048
GLY_719 -4.64607 0.50533 4.95541 -5e-05 0 0 1.91919 -2.55848 -0.01868 -0.10589 -2.08454 -0.39555 0 0 0 0 0 -0.08862 0 0 0 0.24206 0 0.83697 0.55779 0.43141 -0.44975
GLU_720 -3.50778 0.18892 4.89589 -0.3284 0.0671 0.3726 2.55889 -2.16793 -0 -0 -2.81667 -0.56228 0 0 0 0 0 -0.04953 0.00254 0 3.23612 -0.20026 0 -2.7348 0.2993 0.30197 -0.44432
LEU_721 -6.76534 0.69498 3.08122 -0.50751 0.20318 0.14389 1.621 -2.14567 -0.00691 -0.05859 -1.32796 0.20102 0 0 0 0 0 -0.08255 0.18481 0.23508 0 -0.00758 0 0.18072 -0.31111 0.44322 -4.22406
LEU_722 -4.98322 0.5292 3.24311 -0.49687 0.2398 0.14091 1.41825 -1.88219 -0 -0 -0.89051 0.09854 0 0 0 0 0 0.09836 0.12064 0.12447 0 -0.17417 0 0.18072 -0.3424 0.40885 -2.1665
ARG_723 -1.9266 0.15089 2.58374 -0.48348 0.10901 0.3111 1.12085 -1.10724 -0 -0 -0.58655 -0.08336 0 0 0 0 0 -0.05057 0.02657 1.6918 0 -0.17893 0 -1.2888 -0.37312 0.39349 0.3088
ASP_724 -2.75841 0.29783 4.76651 -0.10515 0.01106 0.31315 1.07247 -1.87646 -0.02209 -0.12509 -2.55115 -1.27823 0 0 -0.62827 0 0 -0.01785 0.00331 0 1.99467 -0.18985 0 -2.3716 -0.05744 0.44767 -3.07495
LYS_725 -3.25854 0.28857 3.42845 -0.53003 0.11223 0.26076 1.02535 -1.33991 -0.03578 -0.1347 -2.4999 0.24701 0 0 -0.88552 0 0 -0.09146 0.05893 2.58349 0 0.00558 0 -1.5107 -0.25277 0.32999 -2.19895
ARG_726 -5.12964 0.63069 5.129 -0.87915 0.26384 0.48822 1.77611 -2.4039 -0.01868 -0.10589 -2.1889 0.04747 0 0 0 -0.88062 0 0.03174 0.26243 2.87958 0 -0.19769 0 -1.2888 -0.35721 0.58175 -1.35965
PHE_727 -4.89474 0.38787 3.29217 -0.61137 0.04014 0.3435 1.45394 -1.71529 -0.00011 -0.00276 -0.03633 0.12563 0 0 -0.84133 0 0 0.02007 0.03967 0 1.98505 -0.27033 0 1.0402 -0.20528 0.58966 0.74034
GLU_728 -3.66394 0.18713 4.13696 -0.57039 0.22258 1.52322 1.77294 -1.72677 -0 -0 -3.45142 -3.10762 0 0 0 0 0 -0.05433 0.01128 0 3.25518 -0.11253 0 -2.7348 -0.38635 0.32594 -4.37293
ASP_729 -3.59727 0.74101 4.21576 -0.10978 0.0029 0.31005 1.51527 -1.94805 -0.02137 -0.21745 0.24361 -0.51633 0 0 0 0 0 -0.10148 0.01043 0 2.23574 -0.10419 0 -2.3716 -0.43343 0.46926 0.32308
ASN_730 -4.45624 0.63869 2.39064 -0.20041 0.03191 0.33439 0.69509 -1.62197 -0 -0 0.22023 -0.94307 0 0 0 0 0 0.11169 0.03963 0 1.61615 -0.73128 0 -0.93687 -0.11949 0.53967 -2.39123
TRP_731 -7.64831 1.07709 3.04795 -1.33299 0.06463 0.60634 1.55151 -2.36836 -0 -0 0.37647 -0.2655 0 0 0 0 0 0.59623 0.00409 0 2.81185 -0.07495 0 1.6906 0.97263 0.70148 1.81076
LYS_732 -5.39085 0.46192 4.53695 -0.31187 0.03341 0.16778 2.42053 -2.0844 -0 -0 -1.73966 -0.24229 0 0 0 0 0 0.04362 0.06484 1.77598 0 -0.06296 0 -1.5107 0.64983 1.14994 -0.03793
PHE_733 -8.94363 1.18108 2.49501 -0.71714 0.1052 0.45216 1.09238 -2.39991 -0 -0 0.36245 -0.21548 0 0 0 0 0 0.08135 0.04301 0 1.89536 -0.09078 0 1.0402 -0.11151 1.06968 -2.66056
ALA_734 -1.42828 0.26036 1.77479 -0.02761 0.01151 0 0.50215 -0.85446 -0 -0 -0.15877 -0.6092 0 0 0 0 0 -0.09682 0 0 0 0.27006 0 1.8394 0.24827 0.45316 2.18456
ILE_735 -7.53571 1.14003 2.69608 -0.45175 0.3449 0.08363 1.81147 -2.05546 -0.02036 -0.15518 -0.6929 0.22662 0 0 0 0 0 -0.07098 0.00969 0.67976 0 -0.60218 0 0.73287 -0.01141 0.34928 -3.52162
GLU_736 -4.22077 0.62812 4.20973 -0.4549 0.08922 1.43738 2.11191 -2.01742 -0.00026 -0.00368 -1.22611 -2.55534 0 0 0 -0.87951 0 0.00046 0.00749 0 4.34262 -0.01784 0 -2.7348 -0.11408 0.45806 -0.93973
GLY_737 -1.46927 0.06523 1.43628 -4e-05 0 0 0.49631 -0.7664 -0 -0 0.07227 -0.40485 0 0 0 0 0 -0.20617 0 0 0 0.33427 0 0.83697 0.19632 0.36194 0.95287
ARG_738 -4.63411 0.46855 4.54729 -0.65103 0.07848 0.45401 2.311 -2.18693 -0 -0 -1.09147 0.56526 0 0 0 0 0 -0.06722 0.00444 2.00772 0 0.01606 0 -1.2888 -0.01136 0.42495 0.94685
ALA_739 -4.65526 0.50988 2.83267 -0.02239 0 0 1.98127 -1.93984 -0.01708 -0.15048 -1.01435 -0.36633 0 0 0 0 0 -0.05656 0 0 0 -0.39869 0 1.8394 -0.5109 0.37367 -1.59501
SER_740 -4.20278 0.31025 4.51917 -0.02812 0 0.04334 1.6469 -2.20871 -0 -0 -1.01424 -1.0888 0 0 0 0 0 -0.07685 4e-05 0.22472 0 0.03258 0.60447 -0.77834 -0.62599 0.26565 -2.37671
VAL_741 -7.2758 0.61328 4.97939 -0.30858 0.2408 0.0699 2.91736 -2.92456 -0 -0 -1.85801 -0.2411 0 0 0 0 0 -0.02124 0.00381 0.22849 0 -0.40183 0 1.9342 -0.31348 0.29348 -2.0639
TYR_742 -9.82472 0.85052 5.03525 -0.58171 0.01784 0.24233 2.90876 -3.37261 -0.02036 -0.15518 -2.36905 -0.26293 0 0 0 0 0 -0.04088 0.06893 0 2.97755 -0.09049 0.3054 1.2797 -0.09293 0.66911 -2.45548
ILE_743 -9.37794 1.149 3.93295 -0.69916 0.47196 0.2478 2.56355 -3.0277 -0.00481 -0.03229 -2.02295 0.32937 0 0 0 0 0 -0.06125 0.1265 1.21152 0 -0.25383 0 0.73287 -0.14689 1.15742 -3.70388
ASN_744 -5.25679 0.41111 6.2075 -0.17531 0.03113 0.26048 2.86395 -3.01402 -0.00494 -0.02459 -2.23996 -0.30102 0 0 0 0 0 -0.03233 0.00205 0 1.44178 0.4846 0 -0.93687 0.02979 0.81264 0.55921
ARG_745 -6.43731 0.37455 6.14467 -0.57069 0.06509 0.3095 2.83916 -2.90952 -0.00026 -0.00368 -3.11526 0.20411 0 0 0 -0.87951 0 -0.01618 0.03369 2.52492 0 -0.06465 0 -1.2888 -0.10008 0.43567 -2.45458
LEU_746 -6.49104 0.3521 3.37786 -0.47829 0.19186 0.11241 1.62733 -2.38144 -0.00918 -0.04752 -0.76326 0.2316 0 0 0 0 0 -0.0212 0.1083 0.38115 0 -0.26992 0 0.18072 -0.31993 0.39142 -3.82704
LEU_747 -4.8743 0.33161 3.43414 -0.66658 0.16872 0.22301 1.649 -2.13783 -0.01627 -0.14431 -1.67133 0.15407 0 0 0 0 0 -0.03234 0.00493 0.71179 0 -0.16959 0 0.18072 -0.01127 0.29393 -2.57188
ASP_748 -4.26056 0.24332 4.61734 -0.10992 0.00689 0.33205 1.82927 -2.25851 -0.01363 -0.12357 -1.31454 -0.44381 0 0 0 0 0 -0.07262 0.00028 0 1.70688 0.08038 0 -2.3716 -0.05911 0.34831 -1.86315
GLY_749 -3.54485 0.49924 4.00222 -5e-05 0 0 2.20267 -2.12579 -0.00494 -0.02459 -2.81826 -0.39541 0 0 0 0 0 -0.08709 0 0 0 0.29017 0 0.83697 -0.22667 0.40399 -0.99239
SER_750 -3.53082 0.31725 4.52791 -0.01353 0 0.02968 2.03921 -2.14608 -0.00766 -0.03424 -2.13421 -0.9726 0 0 0 0 0 -0.05064 0.05121 0.2497 0 0.15483 0.62414 -0.77834 0.85929 0.3737 -0.44119
THR_751 -2.94943 0.24606 1.69026 -0.13606 0.0665 0.08549 0.71289 -1.169 -0.00809 -0.05489 -0.46923 -1.12016 0 0 0 0 0 -0.06189 0.00262 0.02228 0 -0.20951 2.28087 -1.0874 0.76235 0.30188 -1.09446
THR_752 -4.60772 0.47303 3.95841 -0.17204 0.0619 0.06083 2.59704 -2.07206 -0 -0 -3.01287 -0.79611 0 0 -0.21107 0 0 0.07886 0.00674 0.80739 0 -0.71089 2.32293 -1.0874 0.12656 0.45697 -1.71949
MET_753 -5.30571 0.47768 4.09771 -0.48835 0.146 0.06538 2.60851 -1.98359 -0 -0 -2.53527 0.15253 0 0 -0.21107 0 0 -0.00676 0.02905 1.51008 0 0.01556 0 0.60916 0.11474 0.52276 -0.18158
LYS_754 -3.3801 0.35762 3.67487 -0.40086 0.05526 0.20431 1.70135 -1.66552 -0 -0 -0.39571 0.08384 0 0 0 0 0 -0.05552 0.00471 1.43193 0 -0.02696 0 -1.5107 -0.41932 0.32545 -0.01536
GLY_755 -2.00835 0.32189 2.01713 -5e-05 0 0 0.53827 -1.06907 -0 -0 0.02842 -0.4226 0 0 0 0 0 -0.08105 0 0 0 0.40401 0 0.83697 -0.19734 0.13663 0.50486
TYR_756 -7.06874 0.50572 4.70145 -0.66936 0.04727 0.37489 2.95932 -2.71521 -0.02445 -0.21376 -2.18917 -0.12886 0 0 0 0 0 -0.03398 0.04285 0 2.06859 -0.23142 0.00065 1.2797 0.23908 0.20761 -0.84781
THR_757 -7.31047 1.08636 5.37829 -0.20053 0.13152 0.07303 2.8124 -2.97859 -0.01869 -0.20054 -1.73108 -0.08109 0 0 0 0 0 -0.02132 0.12389 0.06339 0 -0.02413 2.28837 -1.0874 0.23989 0.37072 -1.08597
CYS_758 -3.84954 0.53572 2.72526 -0.05765 0.00806 0.02178 0.99799 -1.39943 -0 -0 -0.6539 -0.51966 0 0 0 0 0 0.00046 0.00638 0.70039 0 -0.12629 0 3.6196 0.61296 0.81305 3.43517
GLU_759 -5.12276 0.93867 5.04658 -0.22535 0.05464 0.36626 2.18074 -2.37708 -0.00028 -0.0046 -2.14626 -0.48685 0 0 0 -0.78551 0 -0.0373 0.00723 0 2.89402 0.27432 0 -2.7348 0.73361 1.38259 -0.04212
ASP_760 -5.73167 0.27718 6.38607 -0.11291 0.02341 0.35139 2.46817 -2.91084 -0 -0 -3.49111 -0.21977 0 0 0 0 0 0.179 0.00501 0 1.70521 0.12916 0 -2.3716 0.0188 1.05969 -2.23483
ILE_761 -7.4092 0.99229 4.34929 -0.4766 0.30718 0.09406 2.3318 -2.66059 -0 -0 -1.93606 0.03572 0 0 0 0 0 -0.02097 0.00501 0.53587 0 -0.5064 0 0.73287 -0.11571 0.71689 -3.02456
LEU_762 -4.95075 0.33575 3.11998 -0.4898 0.21516 0.12044 1.47653 -1.79463 -0.01458 -0.10451 -0.3987 0.26817 0 0 0 0 0 -0.06325 0.06224 0.29548 0 -0.27008 0 0.18072 -0.10971 0.61584 -1.50569
ASN_763 -3.7864 0.33427 4.47119 -0.19813 0.05506 0.3263 1.66477 -2.00941 -0 -0 -1.84737 -0.4063 0 0 0 -0.78551 0 -0.06388 0.00369 0 1.93723 -0.41751 0 -0.93687 -0.57309 0.37373 -1.85822
GLY_764 -1.7021 0.07084 2.40588 -5e-05 0 0 0.93129 -1.16299 -0 -0 -0.72984 -0.36791 0 0 0 0 0 -0.1727 0 0 0 -1.33839 0 0.83697 -0.83567 0.47295 -1.59171
LYS_765 -3.34911 0.27556 3.82186 -0.30629 0.03081 0.1494 1.66014 -1.60464 -0.00028 -0.0046 -2.15269 -0.14779 0 0 0 0 0 -0.04896 0.00242 1.85735 0 -0.17575 0 -1.5107 -0.50388 0.38566 -1.6215
TYR_766 -7.21367 0.60994 3.35161 -0.8275 0.12115 0.3882 1.48601 -1.86827 -0 -0 -0.65554 -0.51709 0 0 0 0 0 -0.02184 0.00338 0 2.64337 0.17769 0.04976 1.2797 0.242 0.30443 -0.44668
GLY_767 -2.11801 0.40473 2.45114 -5e-05 0 0 1.62301 -1.17669 -0.00994 -0.03374 -2.27622 -0.41672 0 0 0 0 0 -0.10884 0 0 0 0.25836 0 0.83697 0.28721 0.28438 0.00559
GLU_768 -5.27263 1.13441 4.56842 -0.32666 0.06625 0.36067 2.85589 -2.3407 -0.00792 -0.06082 -3.32812 -0.48467 0 0 0 0 0 -0.02207 0.08506 0 2.91878 -0.08727 0 -2.7348 5.71452 1.3559 4.39425
PRO_769 -5.33491 1.14212 2.15917 -0.08064 0 0.04862 1.15625 -1.21997 -0 -0 -0.41566 0.59137 0 0 0 0 0 -0.19253 0.0039 0.42336 0 -0.61719 0 -2.4119 5.64419 1.56989 2.46609
GLY_770 -1.98003 0.31068 2.18282 -5e-05 0 0 1.13846 -1.16705 -0 -0 -1.31506 -0.40367 0 0 0 0 0 -0.08566 0 0 0 0.57745 0 0.83697 -0.00196 0.35218 0.44508
VAL_771 -3.23325 0.50401 2.77678 -0.26285 0.14568 0.04547 2.13759 -1.71826 -0.00994 -0.03374 -0.68803 -0.08953 0 0 0 0 0 0.00474 0.00299 0.20717 0 -0.10952 0 1.9342 0.39757 0.32868 2.33977
ALA_772 -5.54352 0.83373 3.14127 -0.02819 0.00523 0 3.02674 -2.34179 -0 -0 -3.23882 -0.44665 0 0 0 0 0 -0.02187 0 0 0 -0.01834 0 1.8394 0.1218 0.44975 -2.22126
MET_773 -7.23052 1.05816 5.52587 -0.50905 0.19897 0.32142 3.13528 -2.76022 -0.00792 -0.06082 -1.65242 -0.14498 0 0 0 0 0 0.01395 0.30594 2.26528 0 -0.01496 0 0.60916 -0.29043 0.45947 1.22218
LEU_774 -6.64345 0.90981 3.96645 -0.53413 0.22741 0.12529 2.34757 -2.38528 -0.00087 -0.00618 -1.62059 1e-05 0 0 0 0 0 -0.04752 0.04147 3.1662 0 -0.16898 0 0.18072 -0.26106 0.61798 -0.08515
LEU_775 -5.14965 0.56366 3.96557 -0.67485 0.19193 0.24777 1.65894 -2.10427 -0 -0 -0.42317 0.20467 0 0 0 0 0 -0.02166 0.0157 0.72041 0 -0.1958 0 0.18072 0.11662 0.5041 -0.1993
PHE_776 -6.91013 0.5086 2.91721 -0.54341 0.31469 0.25963 1.35838 -1.96666 -0 -0 -0.07327 -0.28718 0 0 0 0 0 0.14632 0.25809 0 3.32947 0.06841 0 1.0402 0.1786 0.42544 1.02439
ARG_777 -9.81314 0.6688 8.69754 -0.98575 0.54355 0.59563 3.67284 -3.97766 -0.01793 -0.11663 -3.73176 0.28542 0 0 -0.75743 -0.50949 0 0.0637 0.38353 2.48984 0 -0.18462 0 -1.2888 -0.16861 1.05477 -3.09622
THR_778 -3.35303 0.24555 2.368 -0.16953 0.06806 0.06138 0.79343 -1.16511 -0.00716 -0.09591 0.36681 -0.36939 0 0 0 0 0 0.23172 0.04093 0.12873 0 -0.08215 2.40424 -1.0874 -0.03556 1.04042 1.38404
TYR_779 -9.15683 1.03653 4.46628 -0.69376 0.07992 0.44431 3.684 -3.01225 -0 -0 -2.12825 -0.18709 0 0 0 -0.50949 0 -0.0074 0.54365 0 2.20778 -0.40277 0.00089 1.2797 0.05852 1.27135 -1.02491
PRO_780 -2.02441 0.31777 1.28324 -0.17332 0.05054 0.11891 0.17975 -0.4825 -0 -0 0.00238 0.11443 0 0 0 0 0 0.02541 0.00377 0.18387 0 -0.89138 0 -2.4119 0.34426 1.41002 -1.94916
ARG_781 -6.84061 0.86511 5.17725 -0.64566 0.19087 0.41888 2.31743 -2.2425 -0 -0 -2.58494 0.14463 0 0 0 -0.5001 0 5.39138 0.25646 2.48545 0 0.09876 0 -1.2888 3.14717 12.5594 18.9502
HIS_D_782 -9.32796 1.71964 7.52515 -0.66565 0.02519 0.51655 3.51614 -3.77116 -0.00099 -0.00377 -2.48311 -0.56389 0 0 -0.95635 0 0 0.0319 0.45087 0 1.74701 -0.51088 0 -0.45461 3.54897 13.6581 14.0012
PRO_783 -7.02711 1.29494 3.55538 -0.12463 0.00368 0.09083 0.97625 -1.71026 -0.01723 -0.05982 0.1454 0.24481 0 0 0 0 0 0.02156 0.10357 0.13515 0 -1.0285 0 -2.4119 0.34544 1.78285 -3.67959
PHE_784 -10.5131 1.60756 2.53661 -0.82836 0.14496 0.55723 1.86355 -2.51818 -0 -0 -0.07412 -0.16891 0 0 0 0 0 -0.01582 0.30999 0 1.9947 0.4068 0 1.0402 -0.20999 0.76386 -3.10297
TRP_785 -12.0929 1.29135 6.78873 -1.26928 0.09796 0.5308 2.80679 -3.96629 -0.01588 -0.09264 -1.67578 -0.3402 0 0 0 0 0 0.01674 0.00299 0 1.91608 -0.19689 0 1.6906 0.68008 0.78869 -3.03905
GLU_786 -8.13381 0.95998 8.51868 -0.45528 0.24919 1.42398 3.44458 -3.77961 -0.02992 -0.22558 -3.99411 -3.06238 0 0 0 -0.5001 0 0.19528 0.0192 0 3.69868 -0.25599 0 -2.7348 0.17124 0.57822 -3.91256
GLN_787 -9.44983 1.76119 6.79566 -0.94054 0.20486 1.14576 2.80488 -3.68032 -0.03456 -0.27936 -0.53691 -1.09393 0 0 0 0 0 0.07303 0.65686 0 4.67874 -0.16415 0 -0.18838 -0.42673 0.56013 1.8864
VAL_788 -7.85837 0.7964 3.22456 -0.30359 0.17556 0.06979 2.0317 -2.78095 -0 -0 -0.61259 -0.33522 0 0 0 0 0 0.1789 0.09849 0.27199 0 -0.4581 0 1.9342 -0.02137 0.53573 -3.05287
HIS_789 -5.94935 0.32473 4.21545 -0.53832 0.04176 0.64637 1.94839 -2.35309 -0 -0 -1.04418 -0.10054 0 0 -0.37083 0 0 0.26313 0.21537 0 2.06097 -0.10376 0 -0.45461 -0.08459 1.09953 -0.18357
GLU_790 -5.0401 0.26304 4.9228 -0.22404 0.0338 0.36213 2.15874 -2.21592 -0.03843 -0.16021 -2.1119 -0.50232 0 0 0 0 0 -0.01788 0.02844 0 2.91471 0.23571 0 -2.7348 0.023 1.2014 -0.90183
SER_791 -4.82416 0.47568 4.89493 -0.03015 0.03258 0.03168 2.12844 -2.42387 -0.00763 -0.10847 -0.49648 -0.10077 0 0 0 0 0 -0.02769 0.01922 0.0909 0 0.0863 0.60936 -0.77834 0.31082 0.53894 0.42129
LEU_792 -10.0228 1.76287 5.30224 -0.53353 0.24775 0.1413 2.0286 -3.24143 -0.03843 -0.16021 -0.57614 0.23932 0 0 0 0 0 -0.07537 0.57725 1.19681 0 -0.22661 0 0.18072 0.18504 1.23113 -1.78147
PRO_793 -6.12927 1.21574 4.25238 -0.1144 0.00027 0.08321 2.06541 -1.85445 -0 -0 -2.16377 0.31018 0 0 -0.75743 0 0 -0.06272 0.02188 0.15319 0 -1.16691 0 -2.4119 -0.27617 1.36292 -5.47184
PHE_794 -10.7181 1.71679 3.42998 -0.5404 0.01711 0.21289 2.76864 -2.99202 -0.00921 -0.04343 -2.64745 0.31477 0 0 0 0 0 0.02465 0.02194 0 2.14852 0.05099 0 1.0402 -0.39956 0.61877 -4.98493
TYR_795 -6.93511 0.90659 4.04561 -0.68127 0.05298 0.36416 1.29677 -2.44583 -0.00083 -0.00529 -1.39213 -0.23155 0 0 0 0 0 0.01832 0.00064 0 2.33955 0.0989 0.00966 1.2797 0.19066 0.71899 -0.3695
THR_796 -6.68553 0.79904 5.90497 -0.104 0.07919 0.07669 2.53836 -3.11913 -0.00917 -0.04291 -2.28603 -0.67466 0 0 -0.70727 0 0 0.04364 0.00013 0.0973 0 -0.51138 2.34652 -1.0874 0.06253 1.42965 -1.84946
PRO_797 -4.83215 0.85735 1.38988 -0.07164 0 0.04401 0.72459 -0.84067 -0.0182 -0.10661 0.32298 0.59124 0 0 0 0 0 -0.09572 0.03612 0.2198 0 -0.59926 0 -2.4119 -0.10823 1.45719 -3.44122
THR_798 -4.93834 1.01416 2.50699 -0.14605 0.10517 0.11122 1.1496 -1.5919 -0.03114 -0.10988 -0.42711 -0.71494 0 0 0 0 0 0.19103 2e-05 0.08474 0 -0.22695 2.33584 -1.0874 0.37859 0.8258 -0.57057
GLY_799 -4.17471 0.33535 4.23084 -4e-05 0 0 2.33526 -2.11921 -0 -0 -3.10741 -0.41356 0 0 0 0 0 0.14375 0 0 0 -1.06993 0 0.83697 0.11451 0.57514 -2.31303
ARG_800 -8.60884 0.96672 8.61737 -0.95946 0.35517 0.69213 3.34661 -3.83827 -0.04684 -0.18678 -2.39402 0.0693 0 0 -1.0503 0 0 0.21423 0.15809 2.01932 0 -0.18214 0 -1.2888 -0.25883 0.57958 -1.79578
LEU_801 -9.07106 1.50485 3.60161 -0.56633 0.24833 0.12854 2.21913 -2.67827 -0.00015 -0.00039 -2.05932 0.30517 0 0 0 0 0 0.46466 0.33492 0.33315 0 -0.15377 0 0.18072 -0.08233 1.22064 -4.06989
GLN_802 -7.78977 0.51585 7.55035 -0.37416 0.06279 0.26225 2.81713 -3.42081 -0.03012 -0.19679 -4.02017 -0.32306 0 0 -1.16815 0 0 0.23062 0.00607 0 2.93405 0.24221 0 -0.18838 0.07393 1.25875 -1.5574
ALA_803 -4.76161 0.32269 2.44614 -0.02358 0 0 2.4223 -1.90842 -0.01381 -0.05933 -3.47366 -0.36986 0 0 -1.46891 0 0 -0.0328 0 0 0 0.28634 0 1.8394 0.25359 0.62858 -3.91295
TYR_804 -11.4059 1.46273 3.97987 -0.77757 0.06988 0.13357 2.95009 -3.30786 -0.0082 -0.02872 -3.13484 -0.43541 0 0 -2.45777 -0.43545 0 -0.04015 0.31051 0 2.63392 -0.02979 0.00202 1.2797 0.1067 0.64945 -8.48318
ASN_805 -6.3668 0.50642 5.05028 -0.18457 0.0019 0.27428 2.03511 -2.73401 -0.03657 -0.19612 -0.52542 -0.70569 0 0 0 0 0 -0.07718 0.33699 0 2.82276 -0.0234 0 -0.93687 0.01926 0.6563 -0.08333
ASP_806 -5.41769 0.82818 5.58161 -0.22212 0.05266 0.76208 2.62252 -2.38955 -0.0082 -0.02872 -4.90686 -1.86879 0 0 -0.80224 -0.51741 0 -0.0695 0.04906 0 2.56122 -0.46643 0 -2.3716 -0.22012 0.76082 -6.07107
GLU_807 -7.23611 0.85632 7.33625 -0.28082 0.06015 0.36164 3.15431 -3.13783 -0.00023 -0.00071 -2.64803 -0.25356 0 0 0 0 0 -0.02779 0.15534 0 2.79929 -0.04028 0 -2.7348 -0.57491 1.36617 -0.84559
PRO_808 -4.28248 0.70978 2.57303 -0.0658 0 0.04133 1.59644 -1.27763 -0.00454 -0.06437 -0.74036 0.60264 0 0 0 0 0 -0.10013 0.06556 0.17539 0 -0.30187 0 -2.4119 -0.17907 1.12764 -2.53636
GLU_809 -5.58783 0.88828 5.15503 -0.4025 0.04127 0.77165 2.48045 -2.47117 -0 -0 -1.96063 -0.43221 0 0 0 -0.55825 0 0.00297 0.04241 0 3.296 -0.23662 0 -2.7348 -0.014 0.49671 -1.22323
ILE_810 -8.62557 0.99362 4.96343 -0.50783 0.36023 0.10265 2.55502 -3.12709 -0 -0 -1.61827 -0.02231 0 0 0 0 0 0.1233 0.02403 0.65074 0 -0.34844 0 0.73287 -0.1233 0.71351 -3.15341
ILE_811 -7.18321 1.33344 3.58362 -0.72215 0.47108 0.2682 1.89235 -2.51652 -0 -0 -1.75498 0.45272 0 0 0 0 0 -0.07049 0.29892 1.27029 0 -0.19811 0 0.73287 -0.11602 1.10692 -1.15108
GLU_812 -4.28704 0.40753 3.506 -0.61887 0.12552 1.13232 1.66501 -1.78511 -0.00455 -0.06447 -0.65314 -0.68334 0 0 0 0 0 -0.08223 0.00066 0 3.65851 -0.28754 0 -2.7348 -0.37331 0.75402 -0.32484
TYR_813 -7.26368 1.23932 3.89758 -0.76625 0.10853 0.48136 2.15419 -2.24955 -0 -0 -2.38394 -0.19071 0 0 0 -0.55825 0 0.13273 0.42567 0 2.01128 -0.25468 0.03534 1.2797 -0.53777 0.7806 -1.65856
GLY_814 -1.99766 0.11234 2.47041 -4e-05 0 0 1.28168 -1.22652 -0 -0 -1.16109 -0.35257 0 0 0 0 0 -0.16341 0 0 0 -1.21237 0 0.83697 -0.63335 1.1316 -0.91401
GLU_815 -6.36752 0.36532 6.65293 -0.26319 0.09453 0.4504 2.92503 -2.95751 -0.02152 -0.25221 -3.75927 -0.46271 0 0 -0.41739 -0.51754 0 -0.03486 0.16235 0 2.95327 0.2913 0 -2.7348 -0.14136 0.96858 -3.06615
ASN_816 -8.03608 1.05916 5.97877 -0.28122 0.17242 0.48838 3.20909 -3.31548 -0.03332 -0.32033 -2.42047 -1.30914 0 0 -0.2965 -0.43545 0 0.28733 0.10487 0 4.33208 0.18519 0 -0.93687 0.27414 0.92806 -0.36538
PHE_817 -11.0117 1.38726 2.97388 -0.50419 0.01828 0.13387 0.99685 -2.7753 -0.01358 -0.18215 -0.80304 0.14253 0 0 -0.2965 0 0 0.03982 0.81863 0 2.04026 -0.29479 0 1.0402 -0.03108 1.24434 -5.0764
ILE_818 -8.06148 0.9806 1.02692 -0.4906 0.3662 0.11297 0.87715 -1.90754 -0 -0 -0.05751 0.02432 0 0 0 0 0 -0.0379 0.09639 0.36414 0 -0.34093 0 0.73287 -0.17792 1.41726 -5.07507
VAL_819 -5.82176 0.5598 1.53719 -0.31639 0.24486 0.068 1.27202 -1.83146 -0.01344 -0.17611 -0.30835 -0.46454 0 0 0 0 0 0.02978 0.01481 0.12064 0 -0.36254 0 1.9342 -0.34245 0.77002 -3.08572
HIS_820 -6.75776 0.44728 4.70764 -0.61405 0.02075 0.4383 1.6063 -2.47861 -0 -0 -1.64537 -0.90769 0 0 -0.95947 -0.54015 0 -0.02645 0.19831 0 2.50614 -0.01536 0 -0.45461 -0.39976 0.26202 -4.61255
ARG_821 -5.54198 0.36122 4.98547 -0.46909 0.04043 0.21783 1.6687 -2.18975 -0 -0 -1.22806 0.47656 0 0 0 -0.51754 0 -0.01089 0.02432 2.46197 0 -0.22789 0 -1.2888 -0.26733 0.38351 -1.12131
GLU_822 -2.69445 0.19171 3.86953 -0.27704 0.02515 0.48595 1.61685 -1.55243 -0.01758 -0.13735 -2.95389 -0.30929 0 0 0 -1.15398 0 -0.01565 0.13377 0 2.27022 0.19045 0 -2.7348 0.29163 0.68883 -2.08239
GLY_823 -1.4727 0.25783 1.67991 -0.00024 0 0 0.1924 -0.74836 -0.01866 -0.14064 0.03579 -0.15796 0 0 0 0 0 -0.1007 0 0 0 -0.59604 0 0.83697 0.04353 0.94186 0.75299
PRO_824 -3.84013 0.6352 2.57333 -0.1648 2e-05 0.11777 1.06866 -1.02548 -0 -0 -1.2762 0.21274 0 0 0 0 0 0.40128 0.03397 0.50037 0 -1.04031 0 -2.4119 -0.38369 0.74076 -3.85842
GLU_825 -4.23339 0.19194 4.19289 -0.22795 0.04351 0.34706 1.39535 -2.07822 -0.01468 -0.06143 -0.05957 -0.52784 0 0 0 0 0 0.10802 0.01279 0 3.00599 -0.13088 0 -2.7348 0.03304 1.21946 0.48129
ALA_826 -4.57294 0.95306 2.82012 -0.02434 0 0 1.75951 -1.97677 -0 -0 -1.37758 -0.21333 0 0 0 0 0 0.02427 0 0 0 -0.00482 0 1.8394 -0.10546 1.79674 0.91788
THR_827 -7.56673 2.32018 4.93208 -0.13426 0.04872 0.04399 3.8073 -2.86517 -0 -0 -2.09007 -0.22861 0 0 0 0 0 0.94218 0.05991 0.87302 0 -0.60601 2.41718 -1.0874 5.4972 3.16283 9.52634
PRO_828 -7.63619 1.87828 3.26524 -0.08595 0.0013 0.05303 0.84154 -1.6508 -0 -0 0.03479 0.64393 0 0 0 0 0 -0.14344 0.03284 0.6249 0 -0.47447 0 -2.4119 5.47751 3.74609 4.1967
TYR_829 -6.51293 1.76861 2.34631 -0.94334 0.11989 0.51898 0.97696 -1.55475 -0.00057 -0.00151 -0.78486 -0.22988 0 0 0 0 0 0.00676 0.03567 0 4.16264 -0.00623 0.00185 1.2797 -0.31051 1.91955 2.79233
LEU_830 -4.6175 0.55453 3.53551 -0.47878 0.28043 0.13202 1.66057 -1.89163 -0.01468 -0.06143 -0.9883 0.00079 0 0 0 0 0 5.02258 0.01083 2.02642 0 1.30435 0 0.18072 5.63121 2.23822 14.5258
PRO_831 -5.26673 1.16204 3.31013 -0.13332 0 0.0946 1.3669 -1.73575 -0.00057 -0.00151 -0.86554 0.25525 0 0 0 0 0 0.02418 0.06898 0.6889 0 -0.88935 0 -2.4119 5.62108 2.01412 3.30151
ASN_832 -7.56158 1.83801 7.38937 -0.34699 0.3792 0.62581 3.38884 -3.6878 -0.01156 -0.11159 -2.94694 -0.25666 0 0 -0.64787 0 0 -0.00818 0.25762 0 2.46507 0.0722 0 -0.93687 0.36457 0.84367 1.10829
ALA_833 -6.27117 0.89196 4.04549 -0.0213 0 0 3.41705 -2.75471 -0 -0 -2.15019 -0.40714 0 0 0 0 0 0.01019 0 0 0 -0.50662 0 1.8394 0.55937 0.8835 -0.46417
ILE_834 -7.61167 0.8723 3.19591 -0.61691 0.57925 0.10312 2.12559 -2.53084 -0.01568 -0.08531 -1.50909 0.73662 0 0 0 0 0 -0.03087 0.26 0.97588 0 -0.11921 0 0.73287 -0.18196 0.85653 -2.26348
VAL_835 -6.81801 0.83922 3.40279 -0.29792 0.24345 0.06893 2.04911 -2.32422 -0 -0 -1.30742 -0.22425 0 0 0 0 0 0.00558 0.05732 0.11079 0 -0.44 0 1.9342 -0.44244 0.8999 -2.24296
SER_836 -4.03833 0.65718 4.33633 -0.03706 0 0.08271 1.7033 -1.93757 -0.00011 -0.00027 -2.35781 -0.17017 0 0 0 0 0 -0.01082 0.00991 0.39101 0 -0.23902 0.60984 -0.77834 -0.50061 0.51968 -1.76015
THR_837 -2.50771 0.15554 1.62178 -0.20979 0.11309 0.09019 0.61621 -0.98559 -0 -0 -0.06823 -1.43568 0 0 0 0 0 0.0075 0.05633 0.08365 0 0.16559 2.30876 -1.0874 -0.07489 0.27769 -0.87297
ASN_838 -3.51677 0.66813 2.64641 -0.30581 0.098 0.523 1.09503 -1.41673 -0.00287 -0.00797 -0.00562 -0.79384 0 0 -0.9031 0 0 -0.06928 9e-05 0 1.88831 -0.78365 0 -0.93687 0.37005 0.89858 -0.55491
PRO_839 -3.66 0.72977 1.13104 -0.08003 0 0.04839 0.29657 -0.60573 -0 -0 0.18098 0.57033 0 0 0 0 0 -0.13292 0.00445 0.41963 0 -0.61777 0 -2.4119 0.02982 1.23005 -2.86731
TYR_840 -3.51819 0.49947 1.52705 -0.68048 0.06683 0.43474 0.91055 -1.07147 -0 -0 -1.09975 -0.19934 0 0 -0.9031 0 0 0.27191 0.1365 0 1.87794 -0.22063 0.00068 1.2797 1.17763 0.63514 1.12519
ILE_841 -4.58631 0.62593 1.62985 -0.59112 0.43385 0.11286 0.65066 -1.19405 -0.00287 -0.00797 0.23302 -0.17405 0 0 0 0 0 0.55807 0.03607 1.00985 0 0.61484 0 0.73287 1.8373 0.49622 2.41504
ARG_842 -3.84184 0.60446 4.64938 -0.66706 0.07125 0.48323 2.52779 -1.93479 -0 -0 -2.99489 0.21291 0 0 0 -1.08772 0 0.05536 0.16705 2.31029 0 0.0149 0 -1.2888 1.15156 1.54537 1.97844
PRO_843 -3.41005 0.66229 2.46059 -0.06798 0 0.04264 1.25638 -1.12542 -0 -0 -0.66101 0.60992 0 0 0 0 0 -0.13783 0.0074 0.17554 0 -0.57264 0 -2.4119 0.74625 1.44478 -0.98105
ASP_844 -2.10353 0.18919 2.68485 -0.11653 0.00888 0.35695 0.68161 -1.11958 -0 -0 -0.04724 -0.59177 0 0 0 0 0 -0.11295 0.02863 0 1.73052 -0.01703 0 -2.3716 0.12122 0.37948 -0.29891
ASP_845 -2.81814 0.32458 4.43012 -0.12212 0.02821 0.37938 2.07725 -1.81267 -0.01447 -0.05805 -4.03687 -0.28606 0 0 0 -1.08772 0 0.04564 0.03595 0 2.47893 -0.32024 0 -2.3716 -0.34034 0.37906 -3.08917
TYR_846 -4.39098 0.31056 2.61846 -0.80291 0.03938 0.14598 1.91754 -1.58952 -0 -0 -2.05128 -0.42194 0 0 0 -0.73327 0 0.0491 0.01092 0 2.51525 -0.05177 9e-05 1.2797 -0.37537 0.47695 -1.05312
GLY_847 -1.66448 0.14987 0.89437 -0.00228 0 0 0.06094 -0.64339 -0.01447 -0.05805 -0.04675 -0.3934 0 0 0 0 0 -0.07749 0 0 0 -1.40461 0 0.83697 0.33584 0.32436 -1.70257
ILE_848 -4.2788 1.19474 0.72261 -0.5372 0.34575 0.15102 0.64023 -0.98264 -0 -0 -0.38636 0.07439 0 0 0 0 0 0.01424 0.02648 3.50188 0 -0.6468 0 0.73287 0.49675 1.00555 2.07473
PRO_849 -3.28255 0.54177 1.8056 -0.12342 0.00106 0.09063 0.97387 -1.01706 -0 -0 -0.29524 0.24582 0 0 0 0 0 -0.04908 0.01064 0.18416 0 -1.11912 0 -2.4119 -0.29572 1.09642 -3.64413
GLU_850 -2.24255 0.30418 2.06924 -0.21838 0.03191 0.3135 0.92967 -1.10641 -0 -0 0.20479 -0.58378 0 0 0 0 0 -0.041 0.00145 0 2.98533 -0.23185 0 -2.7348 -0.54893 0.31181 -0.55581
ASN_851 -3.90258 0.58784 3.93609 -0.18908 0.02985 0.3084 1.14723 -1.86524 -0.01798 -0.10836 -0.47149 -0.45308 0 0 0 -0.60962 0 -0.04376 0.00962 0 2.08941 -0.45557 0 -0.93687 -0.44933 0.3579 -1.03663
ALA_852 -6.12967 0.84508 2.25066 -0.0269 0.00236 0 1.18456 -2.30027 -0.01696 -0.1552 -0.5937 -0.43688 0 0 0 0 0 -0.00571 0 0 0 0.01538 0 1.8394 -0.58405 0.37919 -3.73272
GLU_853 -5.89252 1.08956 5.96546 -0.20317 0.02404 0.23745 1.91061 -2.80111 -0.00705 -0.02271 -3.16271 -0.30307 0 0 0 0 0 0.01879 0.26085 0 3.31181 0.20151 0 -2.7348 -0.36097 0.41616 -2.05184
TYR_854 -7.89549 1.06545 2.70441 -0.59244 0.02864 0.2569 2.53708 -2.39542 -0.01057 -0.11577 -2.48777 -0.04019 0 0 -0.62266 0 0 0.15438 0.04275 0 2.1638 -0.11767 0.50171 1.2797 -0.26573 0.86215 -2.94673
TRP_855 -5.80972 0.60099 1.6342 -1.17611 0.07991 1.09287 0.85256 -1.45594 -0.00048 -0.0128 -0.1876 -0.42109 0 0 0 0 0 0.02916 0.32434 0 2.14135 -0.26121 0 1.6906 0.08884 0.8118 0.02166
GLU_856 -5.31048 0.25188 5.43735 -0.38124 0.20477 0.54381 2.63886 -2.39581 -0 -0 -3.51186 -0.30322 0 0 -0.99479 -1.52526 0 0.25666 0.03339 0 3.63436 0.30496 0 -2.7348 1.36836 0.57422 -1.90885
ASP_857 -4.7412 0.7157 6.17441 -0.11512 0.00217 0.35532 2.75886 -2.65821 -0.004 -0.06048 -3.62 -1.00785 0 0 -0.9975 0 0 0.12545 0.02436 0 3.38536 0.1253 0 -2.3716 1.99987 0.60769 0.69853
ARG_858 -4.42625 0.39155 4.35623 -1.15106 0.30634 1.105 1.35331 -1.8667 -0 -0 -3.0793 0.08283 0 0 -0.89632 0 0 -0.00166 0.03043 3.22691 0 -0.14337 0 -1.2888 0.81269 0.38805 -0.80012
THR_859 -5.45414 0.84453 5.4494 -0.15351 0.05495 0.05475 3.29951 -2.57091 -0.0362 -0.2688 -2.44818 -0.09864 0 0 0 -0.79625 0 -0.06661 0.00265 0.14297 0 0.18118 2.31046 -1.0874 -0.24255 0.49606 -0.38673
VAL_860 -2.00013 0.24277 1.10924 -0.37739 0.33655 0.09389 0.59249 -0.77774 -0 -0 0.73822 -0.27225 0 0 0 0 0 -0.24617 0.00057 0.63486 0 0.45872 0 1.9342 -0.01601 0.63566 3.08746
ARG_861 -5.43522 0.82731 3.81589 -0.72783 0.12116 0.49359 1.7198 -1.99097 -0.01553 -0.13517 -0.52672 0.26714 0 0 0 -0.72901 0 -0.04229 0.28611 2.09083 0 -0.07752 0 -1.2888 -0.14271 0.54671 -0.94323
ASN_862 -5.80205 0.26918 5.79851 -0.24749 0.01457 0.44818 2.3575 -2.80053 -0.02067 -0.13363 -2.06743 -0.27754 0 0 -0.99479 0 0 -0.01541 1e-05 0 3.52503 0.19251 0 -0.93687 -0.34765 0.40748 -0.6311
ILE_863 -5.07133 0.40061 2.72726 -0.48334 0.33223 0.11287 1.06374 -1.55334 -0 -0 -0.91743 0.01927 0 0 0 0 0 -0.05044 0.06002 0.39907 0 -0.55986 0 0.73287 -0.30701 0.32276 -2.77205
LYS_864 -4.29815 0.3458 3.38198 -0.33279 0.03945 0.19059 1.51693 -1.67666 -0.01424 -0.10186 -1.65447 -0.18653 0 0 0 0 0 -0.01237 0.10277 1.61139 0 0.20128 0 -1.5107 0.09201 0.34627 -1.95929
LYS_865 -5.21891 0.74881 4.21125 -0.385 0.07242 0.24564 1.23512 -2.06513 -0 -0 -3.4752 -0.08343 0 0 0 0 0 0.03918 0.01889 1.4166 0 0.27392 0 -1.5107 0.76411 0.42319 -3.28925
SER_866 -4.76302 0.82846 5.30557 -0.0302 0 0.07101 3.35263 -2.60772 -0.01911 -0.14049 -3.42896 -0.65402 0 0 -0.73719 0 0 -0.02938 0.24985 0.13401 0 -0.52979 0.62457 -0.77834 0.43222 0.59098 -2.12892
TRP_867 -5.35212 0.59323 4.21839 -1.4259 0.26027 0.56609 1.77254 -2.16507 -0 -0 -0.48114 -0.64908 0 0 0 0 0 -0.18461 0.02155 0 1.13455 -0.12557 0 1.6906 0.00215 0.48357 0.35944
GLU_868 -5.07146 0.65221 5.03137 -0.21837 0.02721 0.30397 1.53839 -2.28304 -0 -0 -0.35629 -0.60217 0 0 -0.73719 0 0 -0.04357 0.00634 0 3.01712 -0.32957 0 -2.7348 -0.31963 0.17614 -1.94333
GLU_869 -5.63213 0.51006 6.94657 -0.43121 0.05289 0.85031 3.06632 -2.93162 -0 -0 -3.82419 -0.36818 0 0 0 -0.71419 0 -0.05088 0.02976 0 3.12454 -0.20523 0 -2.7348 -0.39026 0.1706 -2.53164
THR_870 -4.21612 0.42605 4.82438 -0.11605 0.08172 0.05394 2.42149 -2.419 -0.00591 -0.04304 -2.22929 -0.69701 0 0 0 0 0 0.22203 0.10339 0.42082 0 0.14851 2.26138 -1.0874 -0.10917 0.44155 0.48226
LYS_871 -3.24356 0.28693 3.5918 -0.45426 0.14349 0.30885 1.28308 -1.62347 -0.00038 -0.00575 -0.76642 -0.37542 0 0 0 0 0 -0.07719 0.01822 3.00605 0 -0.02983 0 -1.5107 -0.34472 0.46241 0.66913
LYS_872 -4.4798 0.38007 6.27203 -0.33654 0.06209 0.19866 2.86651 -2.5102 -0 -0 -3.82173 -0.20512 0 0 0 -0.71419 0 -0.07489 0.12763 1.71949 0 -0.03929 0 -1.5107 -0.50074 0.32157 -2.24513
THR_873 -2.55934 0.19671 3.12013 -0.17076 0.07929 0.06119 1.42122 -1.46526 -0.00047 -0.00808 -1.87472 0.16595 0 0 0 0 0 -0.10108 0.00092 0.04991 0 0.03923 2.28572 -1.0874 -0.3911 0.2794 0.04144
LYS_874 -3.35147 0.15922 4.11483 -0.50303 0.15935 0.32318 1.80146 -1.6997 -0 -0 -2.64968 0.10094 0 0 0 -0.65313 0 -0.01027 0.09407 1.73912 0 -0.06574 0 -1.5107 -0.13343 0.19968 -1.88531
ASN_875 -2.95722 0.54558 1.72423 -0.33811 0.10008 0.59522 0.19472 -0.93909 -0.00067 -0.01365 -0.10574 -0.87811 0 0 0 0 0 0.09092 0.00669 0 1.57686 -0.23597 0 -0.93687 0.16094 1.34914 -0.06105
PHE_876 -6.28212 0.96122 2.35061 -0.61241 0.03622 0.25678 1.07131 -1.62148 -0 -0 1.07176 0.28057 0 0 0 0 0 -0.02316 0.02399 0 2.41799 0.22289 0 1.0402 -0.07977 1.48629 2.60088
LEU_877 -4.02509 0.35304 1.17416 -0.51823 0.17511 0.14759 0.57182 -0.99767 -0 -0 -0.17525 0.10645 0 0 0 0 0 -0.024 0.27918 0.12025 0 -0.12898 0 0.18072 -0.47801 0.40393 -2.83499
TRP_878 -4.88139 0.44346 2.34771 -1.04326 0.17715 0.81955 1.34796 -1.43683 -0 -0 0.13139 -0.02883 0 0 0 0 0 -0.002 0.28081 0 2.44475 -0.19658 0 1.6906 -0.2218 0.34136 2.21404
GLU_879 -1.37845 0.10402 1.51701 -0.30058 0.0549 0.36697 0.16049 -0.611 -0 -0 -0.4878 -0.30142 0 0 0 0 0 -0.07738 0.00406 0 2.74363 -0.01673 0 -2.7348 -0.21288 0.24449 -0.92548
LYS_880 -5.02596 0.61903 3.08668 -0.43588 0.07491 0.22166 1.08743 -1.36539 -0.02103 -0.11618 -0.36925 -0.10245 0 0 0 0 0 0.0594 0.02474 1.80649 0 0.09648 0 -1.5107 -0.26639 0.2864 -1.85002
GLY_881 -2.58186 0.44174 0.87239 -0.002 0 0 0.24865 -0.73683 -0 -0 -0.48158 -0.38326 0 0 0 0 0 -0.12762 0 0 0 -1.4049 0 0.83697 0.24837 0.29381 -2.77612
TYR_882 -8.61194 0.8092 2.943 -0.96726 0.047 0.55203 2.95172 -2.43262 -0 -0 -2.93665 -0.27666 0 0 0 -0.67755 0 0.01443 0.2105 0 1.85321 -0.27047 0.00458 1.2797 0.10485 0.36394 -5.03897
HIS_883 -7.04764 0.53888 3.58304 -0.40135 0.00745 0.3919 0.66057 -2.08377 -0.03386 -0.16304 -0.5455 -0.33842 0 0 0 0 0 0.08635 0.07747 0 2.45193 -0.00428 0 -0.45461 -0.0931 0.42014 -2.94783
PHE_884 -12.6135 3.51426 3.59845 -1.3708 0.66325 0.91571 2.56499 -3.43616 -0.00205 -0.00918 -1.995 -0.05997 0 0 0 0 0 0.04486 0.07507 0 1.4644 -0.48495 0 1.0402 -0.06891 0.9726 -5.1867
TYR_885 -8.1129 0.67547 4.27594 -0.58059 0.02814 0.24148 2.6776 -2.81382 -0.00138 -0.03293 -3.05831 -0.12663 0 0 0 0 0 -0.04993 0.13569 0 2.56994 0.03332 4e-05 1.2797 -0.28569 1.02185 -2.12302
CYS_886 -5.39725 0.3663 2.45547 -0.0763 0.00258 0.05411 1.28021 -1.46071 -0.04731 -0.31979 -1.2822 -0.22607 0 0 0 0 0 -0.09014 0 0.30794 0 0.06539 0 3.6196 -0.10683 0.26761 -0.58738
VAL_887 -6.05633 0.32276 3.36831 -0.28123 0.18147 0.0602 2.30851 -2.02923 -0 -0 -1.68719 -0.25305 0 0 0 0 0 -0.04988 0.01732 0.19386 0 -0.66521 0 1.9342 -0.13 0.2085 -2.557
THR_888 -5.92358 0.86234 4.08112 -0.17759 0.08896 0.15041 1.42555 -2.11727 -0.01142 -0.08375 -0.93472 -2.03184 0 0 0 0 0 0.24298 0.10026 1.13478 0 0.22387 2.27683 -1.0874 0.05224 1.0467 -0.68153
PRO_889 -4.55501 0.75307 3.16162 -0.22055 0.02511 0.15728 1.09033 -1.23603 -0.04816 -0.44336 -1.80689 0.07391 0 0 0 0 0 0.18046 0.04575 0.18374 0 -0.31967 0 -2.4119 0.57492 1.1779 -3.61748
LYS_890 -4.16752 0.10649 4.62131 -0.30854 0.03982 0.14886 1.35842 -1.87857 -0.02187 -0.11465 -1.22511 0.10906 0 0 0 0 0 0.04365 0.05526 1.98433 0 -0.03089 0 -1.5107 0.1364 0.37309 -0.28117
SER_891 -3.95526 0.19079 5.20848 -0.02295 0 0.01954 2.38348 -2.15412 -0.03788 -0.41617 -1.44504 -0.00574 0 0 -0.19464 0 0 0.09367 0.00021 1.12567 0 -0.39165 0.60273 -0.77834 -0.48391 0.22429 -0.03684
ARG_892 -3.13684 0.45682 4.30952 -0.73594 0.12282 0.47918 1.08979 -1.62096 -0 -0 -0.99976 0.27053 0 0 0 -0.74872 0 -0.03698 0.37983 1.49623 0 -0.16436 0 -1.2888 -0.5606 0.3584 -0.32985
HIS_893 -5.72591 0.37898 4.35776 -0.64123 0.00343 0.73518 1.13631 -2.33614 -0.00199 -0.00949 -0.53012 -1.95349 0 0 0 0 0 0.005 0.00599 0 2.35395 -0.17619 0 -0.45461 -0.47506 0.61638 -2.71127
THR_894 -8.12461 1.04634 6.94382 -0.12775 0.10952 0.09597 2.97431 -3.65707 -0.01457 -0.11922 -3.37637 -0.82022 0 0 -0.85054 0 0 0.63468 0.22868 0.10078 0 -0.58392 2.44801 -1.0874 -0.44629 1.53555 -3.0903
VAL_895 -8.04673 1.3117 4.67982 -0.2944 0.19427 0.07054 2.79537 -2.85482 -0.00437 -0.08186 -1.85947 -0.60382 0 0 0 0 0 0.2414 0.00153 0.19029 0 -0.36841 0 1.9342 -0.1241 1.76413 -1.05471
HIS_896 -6.42709 0.65567 5.95481 -0.32856 0.00371 0.3713 1.95202 -2.7139 -0.01622 -0.11705 -0.74312 -0.39219 0 0 -0.49157 0 0 -0.15732 0.00606 0 1.85211 0.27679 0 -0.45461 5.60187 0.94696 5.77968
SER_897 -4.40944 0.32109 4.14645 -0.04646 0.01154 0.06889 2.14694 -2.01092 -0.0171 -0.25786 -1.62399 -0.89198 0 0 0 -0.71429 0 0.04919 0.04861 0.46726 0 -0.19171 1.85356 -0.77834 5.2014 0.50313 3.87598
GLN_898 -6.97485 0.98928 6.09735 -0.24407 0.05265 0.19694 3.88682 -3.02329 -0.00736 -0.0797 -2.95074 -0.55836 0 0 -1.03705 0 0 4.02715 0.12104 0 3.23248 0.02617 0 -0.18838 -0.49064 14.895 17.9705
TRP_899 -10.8241 1.22335 5.31306 -0.8719 0.0697 0.5833 2.57946 -3.26413 -0 -0 -0.76645 -0.833 0 0 0 0 0 0.15589 0.06115 0 2.38511 -0.06745 0 1.6906 0.44472 16.1444 14.0236
ALA_900 -4.57314 0.84839 1.60338 -0.02455 0.00021 0 1.99126 -1.79447 -0 -0 -0.80471 -0.37032 0 0 0 0 0 -0.08302 0 0 0 -0.4131 0 1.8394 0.33831 1.65079 0.20844
VAL_901 -7.10109 1.26454 -0.13589 -0.33164 0.35558 0.08038 0.44736 -1.52788 -0.00112 -0.01019 -0.51919 -0.67153 0 0 0 0 0 0.21303 0.01981 0.11917 0 0.25666 0 1.9342 0.08912 0.79173 -4.72696
THR_902 -4.93123 0.42903 3.68 -0.1312 0.14152 0.06646 1.12652 -1.89753 -0.03212 -0.27558 -0.39173 -0.89104 0 0 0 0 0 -0.05552 0.03134 0.20648 0 -0.53489 2.30158 -1.0874 0.27914 1.24163 -0.72453
ASP_903 -5.07378 0.53863 6.55315 -0.22148 0.08367 0.761 3.26172 -2.85202 -0.02728 -0.13681 -3.67483 -0.94314 0 0 -0.70363 -0.78287 0 0.00253 0.05227 0 1.8964 -0.53659 0 -2.3716 -0.23662 0.98393 -3.42737
TRP_904 -6.5231 0.67702 4.59334 -1.44573 0.28281 0.58436 1.69353 -2.58544 -0 -0 -0.20223 -0.64327 0 0 0 0 0 -0.14976 0.05587 0 1.16386 -0.09938 0 1.6906 -0.15748 0.46229 -0.60269
ASN_905 -8.32099 1.12448 6.34794 -0.22109 0.00801 0.31131 3.34702 -3.56644 -0.00986 -0.11391 -3.6297 -0.32942 0 0 -0.70363 -0.78287 0 0.03499 0.01131 0 2.97995 0.03161 0 -0.93687 -0.10508 0.35117 -4.17208
PHE_906 -8.59492 1.06564 3.20878 -0.74579 0.15057 0.45617 1.91156 -2.49802 -0.02728 -0.13681 -2.34971 0.20577 0 0 0 0 0 -0.02866 0.03612 0 2.0357 -0.22058 0 1.0402 -0.33593 0.52467 -4.30252
ILE_907 -6.59665 0.586 3.25543 -0.61238 0.43657 0.11358 2.27384 -2.31105 -0.0293 -0.15967 -0.8943 0.35641 0 0 0 0 0 -0.04592 0.00856 0.8963 0 -0.6495 0 0.73287 -0.55352 0.95955 -2.23317
TRP_908 -5.17791 0.32703 2.10921 -1.32498 0.45862 1.07308 1.16952 -1.69859 -0 -0 -0.77615 -0.73322 0 0 -0.78472 0 0 -0.16753 0.22291 0 2.57841 -0.00485 0 1.6906 -0.24019 0.95902 -0.31973
ASN_909 -3.27698 0.44364 2.78265 -0.18813 0.01851 0.29194 0.54241 -1.53788 -2e-05 -0.00012 -0.00359 -0.38859 0 0 0 0 0 -0.05879 0.0069 0 1.7537 -0.04256 0 -0.93687 -0.1989 0.40832 -0.38436
ASN_910 -3.58477 0.18022 4.10566 -0.16096 0.02133 0.22229 1.97685 -1.91315 -0.03158 -0.17527 -1.46266 -0.30368 0 0 0 0 0 0.01693 0.00373 0 1.74485 0.1429 0 -0.93687 -0.1408 0.16188 -0.1331
ASN_911 -3.65378 0.13452 3.34593 -0.24422 0.04854 0.42549 1.35241 -1.63525 -0.01882 -0.11153 -0.41088 -0.89954 0 0 -1.21451 0 0 -0.03877 0.11093 0 2.09814 -0.57295 0 -0.93687 0.37903 0.29127 -1.55086
PHE_912 -3.75962 0.23623 1.45433 -0.88456 0.10005 0.49227 0.66152 -1.01103 -0.00892 -0.06192 -0.16268 0.15555 0 0 0 0 0 -0.06577 0.06945 0 4.19008 -0.0535 0 1.0402 0.02489 0.31199 2.72856
GLY_913 -3.02109 0.84835 2.65471 -0.00022 0 0 1.00362 -1.29585 -0.02029 -0.12424 -0.65202 -0.159 0 0 -0.65339 0 0 0.01244 0 0 0 -1.25861 0 0.83697 -0.08205 0.51869 -1.39201
ASP_914 -2.49968 0.34989 2.72192 -0.10932 0.017 0.35925 0.39621 -1.30152 -0.01703 -0.15198 -0.48179 -0.08773 0 0 0 0 0 4.10405 0.00275 0 2.00369 0.88758 0 -2.3716 5.89317 1.94111 11.656
PRO_915 -2.92252 0.83446 2.04722 -0.15257 0.00071 0.10945 0.72854 -1.03924 -0.01093 -0.11019 -1.14112 0.16311 0 0 0 0 0 0.09991 0.0055 0.3791 0 -1.11086 0 -2.4119 5.48102 2.27828 3.22797
TYR_916 -3.53177 0.2853 2.00409 -0.71656 0.07989 0.40659 0.40252 -1.21951 -0.04763 -0.30789 -0.1293 -0.2062 0 0 0 0 0 0.11069 0.05967 0 1.83204 -0.53018 0.05857 1.2797 1.38504 1.21307 2.42812
ARG_917 -5.08197 0.45425 5.36464 -0.65163 0.28204 0.3782 2.79954 -2.37267 -0 -0 -4.14972 0.05999 0 0 -1.74457 -0.66572 0 -0.04713 0.25183 2.57829 0 -0.21167 0 -1.2888 1.70894 0.8079 -1.52828
MET_918 -5.29982 0.19509 3.14691 -0.56948 0.18861 0.29811 0.75343 -1.44325 -0.01093 -0.11019 -0.5212 -0.43089 0 0 0 0 0 0.08321 0.09723 1.33206 0 0.1927 0 0.60916 0.58155 0.44845 -0.45926
ASP_919 -4.28789 0.19195 5.06725 -0.1099 0.01748 0.30897 2.06957 -1.98175 -0.03512 -0.27905 -4.3723 -0.30899 0 0 0 -1.03672 0 -0.05573 0.01257 0 2.0132 0.06161 0 -2.3716 0.21862 0.20145 -4.67638
LYS_920 -2.66003 0.34879 2.45666 -0.29823 0.02108 0.13211 0.60301 -1.0712 -0.03057 -0.15507 0.02206 0.15341 0 0 0 0 0 -0.07981 0.00512 2.1576 0 0.00449 0 -1.5107 -0.59097 0.17059 -0.32167
ARG_921 -3.66932 0.20598 3.61794 -0.69785 0.15411 0.50757 1.72263 -1.5882 -0.00373 -0.02819 -1.58874 -0.06388 0 0 -1.34584 0 0 -0.00098 0.06465 1.91568 0 0.07163 0 -1.2888 -0.036 0.52892 -1.52243
MET_922 -6.53681 0.88874 4.77149 -0.49139 0.21209 0.0771 1.79414 -2.03168 -0.0347 -0.30906 -1.72452 0.18517 0 0 0 0 0 0.00166 0.51446 2.66506 0 0.19167 0 0.60916 0.10756 1.59327 2.48342
PRO_923 -5.17968 0.99744 3.66529 -0.1143 0.00199 0.08409 1.88823 -1.51941 -0 -0 -1.99074 0.26933 0 0 0 0 0 -0.08043 0.04239 0.08626 0 -1.03353 0 -2.4119 -0.39833 1.43196 -4.26136
GLY_924 -3.32276 0.28068 2.25098 -4e-05 0 0 1.57013 -1.40208 -0 -0 -0.7609 -0.40266 0 0 0 0 0 -0.21689 0 0 0 0.24741 0 0.83697 0.12678 0.47202 -0.32036
VAL_925 -4.86118 0.762 2.94084 -0.32899 0.48645 0.07757 1.316 -1.94328 -0 -0 -0.07704 -0.78504 0 0 0 0 0 0.05559 0.17338 1.30021 0 0.40843 0 1.9342 0.34333 0.45686 2.25935
GLY_926 -3.24127 0.59516 3.02742 -6e-05 0 0 1.78696 -1.60493 -0.01857 -0.1317 -2.14736 -0.42083 0 0 0 0 0 -0.17414 0 0 0 -1.4652 0 0.83697 -0.56485 0.50604 -3.01636
GLU_927 -4.25665 0.50227 3.91088 -0.2008 0.03913 0.27759 1.09929 -1.59209 -0.01869 -0.13342 -1.47724 -0.57095 0 0 0 -0.53028 0 -0.01402 0.01986 0 2.74351 0.06909 0 -2.7348 0.83633 0.53256 -1.49841
HIS_928 -7.32336 1.2689 5.56316 -0.43917 0.03862 0.2838 3.0199 -2.93791 -0 -0 -2.54924 -0.86225 0 0 0 -0.85249 0 0.23264 0.08884 0 2.87334 -0.54573 0 -0.45461 1.63661 0.86001 -0.09894
GLN_929 -6.78721 0.48191 5.84855 -0.45974 0.06862 0.38873 1.7014 -2.71145 -0.05618 -0.25073 -1.32926 -0.44264 0 0 0 0 0 0.08064 0.13983 0 3.54106 0.04376 0 -0.18838 0.29894 0.73534 1.10321
ILE_930 -9.96725 2.72152 2.39938 -0.56583 0.92516 0.13399 2.55334 -2.4921 -0 -0 -2.30871 0.15527 0 0 0 0 0 -0.01691 0.28467 0.44959 0 -0.77344 0 0.73287 -0.22095 1.0767 -4.91271
HIS_D_931 -7.61715 0.59921 5.27597 -0.46473 0.03077 0.58465 2.08594 -2.76977 -0.07055 -0.50321 -2.37726 -0.29108 0 0 0 0 0 0.16076 0.37047 0 2.40143 -0.19987 0 -0.45461 -0.00437 1.26459 -1.97879
ILE_932 -8.32773 0.92809 2.93114 -0.47459 0.36749 0.10338 2.49622 -2.60398 -0 -0 -2.84272 0.0557 0 0 0 0 0 0.04171 0.05981 0.44709 0 -0.75875 0 0.73287 -0.01131 0.8014 -6.0542
HIS_933 -8.56718 1.03398 6.67315 -0.4855 0.0288 0.3721 3.79179 -3.51335 -0.01843 -0.07521 -3.5996 -0.82824 0 0 -1.11043 0 0 -0.04833 0.05974 0 1.52262 -0.03174 0 -0.45461 -0.54724 1.37654 -4.42114
PRO_934 -6.15496 1.06945 3.67428 -0.07317 1e-05 0.04527 1.25951 -1.6865 -0 -0 0.39876 0.59363 0 0 0 0 0 -0.14436 0.05845 0.1842 0 -0.62338 0 -2.4119 -0.11611 1.41921 -2.50762
GLN_935 -6.56807 0.62778 6.92942 -0.81216 0.08042 0.8221 3.49337 -3.17471 -0 -0 -4.22233 -0.68085 0 0 -1.11043 -0.71272 0 0.07563 0.0267 0 3.06281 0.05234 0 -0.18838 0.19808 0.67516 -1.42585
ALA_936 -5.78231 0.47993 3.37784 -0.02124 0 0 2.37024 -2.54218 -0 -0 -0.8841 -0.37625 0 0 0 0 0 -0.03475 0 0 0 -0.35576 0 1.8394 -0.31572 0.47658 -1.76833
ALA_937 -4.85001 0.44323 3.47205 -0.02852 0.00534 0 1.51878 -2.40169 -0 -0 -1.15554 -0.43769 0 0 0 0 0 0.21394 0 0 0 -0.02546 0 1.8394 -0.54586 0.52896 -1.42307
ARG_938 -5.29891 0.63062 6.0923 -0.41967 0.06238 0.20864 2.72316 -2.85644 -0 -0 -1.86665 0.21699 0 0 0 0 0 -0.03121 0.40697 2.24703 0 -0.05967 0 -1.2888 0.10499 0.64485 1.51659
ASP_939 -4.64874 0.11078 6.32669 -0.10914 0.00455 0.32656 2.88999 -2.74429 -3e-05 -0.00041 -3.77022 -0.56382 0 0 0 -1.24786 0 0.08014 0.01875 0 1.68467 0.09596 0 -2.3716 0.13705 0.58095 -3.20002
LEU_940 -7.91062 1.19755 2.76922 -0.75471 0.647 0.39009 1.19754 -2.39765 -0.02963 -0.14408 -1.37152 -0.14191 0 0 0 0 0 0.33489 0.09752 1.52832 0 0.18579 0 0.18072 -0.18111 0.77947 -3.62313
GLY_941 -3.43113 0.52046 3.88754 -0.00022 0 0 1.36121 -2.04734 -0.02908 -0.13239 -0.57979 -0.25519 0 0 0 0 0 -0.13459 0 0 0 -1.36381 0 0.83697 -0.06631 1.01412 -0.41956
ILE_942 -5.69508 1.16182 1.39616 -0.64321 0.55488 0.14703 0.63001 -1.47734 -0.00012 -0.00196 0.59168 -0.22037 0 0 0 0 0 -0.02562 0.08545 0.27174 0 0.37479 0 0.73287 5.51724 0.79971 4.19968
GLU_943 -3.38921 0.18734 5.33863 -0.21636 0.03341 0.27978 2.47612 -2.17367 -0.05393 -0.36946 -4.27059 -0.43117 0 0 0 -1.31886 0 -0.00769 0.0594 0 3.48741 0.01634 0 -2.7348 5.29335 0.47494 2.681
ASP_944 -4.60844 0.38651 6.17237 -0.13303 0.00113 0.38872 2.83662 -2.59599 -0.02621 -0.17605 -3.48185 -0.81677 0 0 -1.20735 0 0 -0.10191 0.61186 0 2.81977 -0.17084 0 -2.3716 -0.44716 0.38202 -2.5382
GLY_945 -3.495 0.20575 3.55499 -7e-05 0 0 1.31458 -1.83272 -0.00024 -0.00099 -1.58622 -0.3723 0 0 0 0 0 -0.13735 0 0 0 -1.52307 0 0.83697 -0.53151 0.40128 -3.16591
ASP_946 -4.28038 0.4193 6.42912 -0.1048 0.00414 0.30206 3.36516 -2.89405 -0.04119 -0.26908 -7.43692 -1.10716 0 0 -0.81653 0 0 -0.02122 0.02369 0 2.23379 -0.34207 0 -2.3716 -0.49729 0.40766 -6.99736
TYR_947 -7.30868 0.52791 3.81224 -0.51869 0.01416 0.20552 2.47727 -2.65458 -0.0485 -0.35566 -4.14219 -0.14339 0 0 -0.81653 -0.37742 0 0.08438 0.20708 0 1.95601 -0.3734 0.24952 1.2797 -0.30404 0.765 -5.4643
VAL_948 -7.71351 1.3914 1.58152 -0.31685 0.29454 0.06599 2.47477 -2.28055 -0 -0 -2.17264 -0.44928 0 0 0 0 0 0.00561 0.00303 0.13621 0 -0.39742 0 1.9342 -0.39486 0.73823 -5.09959
TYR_949 -9.39089 0.81328 4.29068 -0.51886 0.24892 0.23911 3.44889 -3.02106 -0.00642 -0.02262 -2.4981 -0.17461 0 0 0 0 0 -0.00877 0.00659 0 3.76912 -0.27261 0.00543 1.2797 -0.36837 0.47849 -1.7021
VAL_950 -7.58412 1.09356 1.83855 -0.28818 0.21578 0.0632 2.32244 -2.09479 -0 -0 -2.08818 -0.32053 0 0 0 0 0 -0.03639 0.20682 0.17431 0 -0.63806 0 1.9342 -0.26467 0.43477 -5.03128
ASP_951 -5.41397 0.79179 7.06477 -0.13052 0.02431 0.434 2.89217 -2.97756 -0.02116 -0.10309 -5.01197 -1.07228 0 0 0 -1.08578 0 -0.00249 0.09957 0 2.22727 -0.05223 0 -2.3716 2.02099 1.43998 -1.24779
ALA_952 -4.81471 0.94136 3.18765 -0.02598 0.00401 0 1.62426 -1.9279 -0 -0 -0.62676 -0.31327 0 0 0 0 0 0.04642 0 0 0 1.46925 0 1.8394 7.73307 1.69452 10.8313
ASN_953 -3.48736 0.75194 3.11798 -0.3225 0.12075 0.56923 1.68056 -1.54022 -0 -0 -0.66334 -0.6314 0 0 -0.89499 0 0 0.05891 0.02624 0 1.83492 -0.47407 0 -0.93687 5.34934 1.51329 6.0724
PRO_954 -6.13673 1.23727 3.30526 -0.09718 0.0036 0.06045 2.27118 -1.58987 -0 -0 -0.57136 0.71466 0 0 0 0 0 -0.14199 0.00828 0.6071 0 -0.55721 0 -2.4119 -0.36055 1.31873 -2.34025
ALA_955 -2.81431 0.41491 2.55543 -0.02362 0 0 1.41016 -1.39456 -0 -0 -0.5681 -0.36723 0 0 -0.89499 0 0 -0.08727 0 0 0 -0.24855 0 1.8394 -0.04384 0.44768 0.22512
ASP_956 -2.89867 0.4171 2.70164 -0.11128 0.02063 0.3474 0.97383 -1.30361 -0 -0 -0.66563 -0.24971 0 0 0 0 0 0.01442 0.0397 0 1.76687 -0.01835 0 -2.3716 -0.13729 0.45741 -1.01713
ARG_957 -7.26508 0.91911 6.56354 -0.71477 0.30204 0.54692 2.70774 -3.01504 -0 -0 -3.3337 -0.13951 0 0 0 -0.89557 0 0.21489 0.54728 2.77401 0 -0.12276 0 -1.2888 -0.10911 1.19249 -1.11634
PRO_958 -2.33752 0.31007 1.83407 -0.14408 0.00047 0.10295 0.22877 -0.76388 -0 -0 -0.49117 0.16714 0 0 0 0 0 0.05864 0.00423 0.2886 0 -1.06586 0 -2.4119 -0.26785 1.12867 -3.35864
TYR_959 -5.69375 0.71802 1.32007 -0.53078 0.01331 0.20771 1.15675 -1.33026 -0.0025 -0.04762 -0.55819 -0.12114 0 0 0 0 0 0.31822 0.17835 0 2.03554 -0.23146 0.06256 1.2797 -0.52563 0.63288 -1.11821
GLU_960 -1.15827 0.04805 1.37054 -0.20901 0.02685 0.30478 0.16979 -0.61799 -0 -0 0.01384 -0.53394 0 0 0 0 0 0.0188 0.00396 0 3.13797 0.07212 0 -2.7348 -0.16811 0.906 0.65058
GLY_961 -1.67019 0.09376 1.37556 -0.00027 0 0 0.32582 -0.78162 -0 -0 0.3742 -0.26866 0 0 0 0 0 0.35016 0 0 0 0.71278 0 0.83697 0.26448 0.59964 2.21265
TRP_962 -5.71894 0.42379 3.17725 -1.0281 0.02224 0.5028 1.55887 -1.58874 -0.03245 -0.13393 0.03782 -0.45651 0 0 -0.99477 0 0 -0.03469 0.19348 0 2.56974 -0.03458 0 1.6906 0.35427 0.60103 1.10919
LYS_963 -4.56601 0.57962 4.1121 -0.50024 0.14427 0.28809 0.91009 -1.73185 -0 -0 1.03101 0.2394 0 0 0 0 0 -0.00519 0.04505 1.93947 0 -0.06014 0 -1.5107 -0.12369 1.32124 2.11251
PRO_964 -1.50285 0.36268 0.99612 -0.07554 0 0.04604 0.1669 -0.40417 -0 -0 0.45805 0.5696 0 0 0 0 0 -0.21105 0.02134 0.38883 0 -0.65494 0 -2.4119 -0.25194 1.10915 -1.39367
ASN_965 -2.02952 0.21938 2.1329 -0.14695 0.01622 0.21308 0.38789 -0.96421 -0.00204 -0.02352 0.20053 -0.08348 0 0 0 0 0 0.00921 0.00066 0 1.9747 0.00424 0 -0.93687 3.93893 0.35971 5.27086
ASP_966 -2.61676 0.15896 2.79975 -0.19051 0.08785 0.67008 0.23032 -1.19669 -0.00204 -0.02352 -0.76847 -1.54369 0 0 0 0 0 6.45473 0.00793 0 2.25313 -0.09208 0 -2.3716 4.09214 12.3372 20.2867
SER_967 -3.02887 0.29858 2.31094 -0.0195 0 0.02928 0.71201 -1.19852 -0 -0 -0.24163 -0.89125 0 0 -0.09514 0 0 0.08631 0.00064 1.24541 0 -0.51912 0.60061 -0.77834 0.32111 12.5799 11.4124
PHE_968 -2.83651 0.21239 1.78322 -0.65212 0.0922 0.39655 0.29089 -1.06899 -0.01331 -0.08216 -0.98805 0.23602 0 0 -0.09514 0 0 0.02395 0.06455 0 1.86956 -0.28103 0 1.0402 0.06003 0.5498 0.60203
TYR_969 -6.41946 0.26811 1.86585 -0.51605 0.04779 0.20266 1.09869 -1.57811 -0.0023 -0.04629 -0.91087 -0.15498 0 0 -0.39455 0 0 0.33178 0.68185 0 2.20824 -0.37939 0.12302 1.2797 -0.28078 1.03356 -1.54154
LYS_970 -4.98573 1.26769 3.04364 -0.52426 0.33192 0.34611 1.54265 -1.56705 -0 -0 -0.68216 0.2171 0 0 0 0 0 0.70501 0.05943 1.79104 0 0.02493 0 -1.5107 0.01494 2.39008 2.46465
VAL_971 -6.97387 2.5648 1.81537 -0.28947 0.35088 0.0591 1.28843 -1.95194 -0.00628 -0.04972 0.29957 -0.08369 0 0 0 0 0 0.17589 0.37738 0.02518 0 -0.31713 0 1.9342 0.60381 2.84783 2.67032
SER_972 -3.87242 0.43056 2.91001 -0.01775 0 0.02938 1.14131 -1.50519 -0.01819 -0.22057 -0.3297 -0.98862 0 0 -0.08996 0 0 0.03664 0.00013 0.81744 0 -0.28892 0.63532 -0.77834 1.01503 1.37513 0.28128
ARG_973 -6.27351 0.43959 4.6012 -0.59852 0.08005 0.34372 1.94533 -2.01271 -0 -0 -3.78881 0.65041 0 0 -0.08996 -1.08578 0 0.09429 0.12985 2.44412 0 -0.13623 0 -1.2888 0.44109 0.51958 -3.58507
LEU_974 -9.31427 1.45488 2.73082 -0.51827 0.21212 0.11614 2.27314 -2.65437 -0 -0 -2.42702 0.11096 0 0 0 0 0 0.58979 0.30966 0.62849 0 -0.12648 0 0.18072 -0.1543 1.0734 -5.51458
MET_975 -6.52811 0.76401 1.32844 -0.55131 0.33063 0.13766 0.57781 -1.15492 -0 -0 -0.55754 -0.35233 0 0 0 0 0 -0.04566 0.33471 2.94511 0 0.23691 0 0.60916 0.08873 1.18869 -0.64802
LEU_976 -9.55043 1.92059 2.88093 -0.45215 0.18841 0.10766 2.07753 -2.62768 -0.00346 -0.02102 -2.25349 0.03625 0 0 0 0 0 0.13498 0.06571 1.75287 0 0.21801 0 0.18072 0.21677 0.92945 -4.19834
ARG_977 -8.45889 0.49308 7.94478 -0.70125 0.11427 0.42563 3.77215 -3.58903 -0.01515 -0.08769 -5.43117 0.47828 0 0 -1.11619 0 0 -0.03762 0.33432 2.34654 0 -0.09787 0 -1.2888 -0.16912 0.75045 -4.33327
ALA_978 -4.80935 0.31751 3.12426 -0.02478 4e-05 0 2.29292 -2.18187 -0.02524 -0.16051 -2.82433 -0.29354 0 0 0 0 0 0.02327 0 0 0 0.19076 0 1.8394 -0.13733 0.50775 -2.16105
LYS_979 -5.63822 0.39832 6.35141 -0.33283 0.03549 0.13689 3.15971 -2.65446 -0.0244 -0.12486 -3.28717 0.0103 0 0 0 0 0 -0.01185 0.0315 2.23389 0 -0.03286 0 -1.5107 0.08847 0.61768 -0.5537
TYR_980 -4.41637 0.49999 2.93609 -1.03964 0.10288 0.60359 1.68102 -1.44186 -0.01529 -0.10011 -1.41447 -0.13184 0 0 -0.57896 0 0 0.04144 0.08353 0 2.826 -0.33744 0.00047 1.2797 -0.07138 0.71796 1.22531
ASN_981 -6.09868 0.84494 4.99245 -0.30705 0.12536 0.53099 2.6536 -2.63983 -0.01197 -0.11189 -1.615 -0.79824 0 0 -0.83455 0 0 -0.07679 0.02602 0 1.8832 -0.82364 0 -0.93687 0.38998 1.14128 -1.6667
PRO_982 -3.84771 0.85873 1.83179 -0.09162 0.00135 0.05763 0.62334 -0.84134 -0 -0 0.61864 0.65896 0 0 0 0 0 -0.13185 0.01192 0.56662 0 -0.48443 0 -2.4119 0.28049 1.12059 -1.1788
ALA_983 -4.86125 0.47663 2.32465 -0.02389 0 0 2.27833 -1.88544 -0 -0 -1.85098 -0.37733 0 0 -0.83455 0 0 0.0618 0 0 0 -0.40807 0 1.8394 -0.4122 0.38661 -3.28628
TYR_984 -8.6681 1.40538 4.15748 -0.8215 0.13133 0.5102 1.71344 -2.5358 -0.01365 -0.1329 -0.99121 -0.0863 0 0 0 0 0 0.05902 0.69008 0 2.38548 -0.07746 0.02528 1.2797 0.16938 1.38613 0.58599
PRO_985 -5.33384 0.64849 3.77175 -0.17889 0.00019 0.12632 1.57767 -1.50309 -0 -0 -0.77218 0.13453 0 0 0 0 0 -0.0232 0.02484 0.64949 0 -1.03467 0 -2.4119 0.10671 1.42835 -2.78946
TYR_986 -6.15702 0.48129 3.69037 -0.70472 0.04046 0.06841 1.27437 -2.09961 -0.00785 -0.08667 -1.22701 -0.30101 0 0 0 -0.53514 0 0.05612 0.0179 0 2.0873 0.08299 0.04422 1.2797 -0.57569 0.49374 -2.07783
ASN_987 -4.67777 0.61943 3.52098 -0.18411 0.04242 0.31327 1.47925 -1.96309 -0.00785 -0.08667 -0.82972 -0.87636 0 0 0 0 0 0.23196 0.00099 0 1.74446 -0.52632 0 -0.93687 -0.36346 0.63545 -1.86403
CYS_988 -6.30918 0.7366 4.2098 -0.06182 0.0003 0.01953 1.87869 -1.99324 -0.0145 -0.14997 -0.62294 -1.18039 0 0 0 0 0 0.05535 0.11997 0.65493 0 -0.00532 0 3.6196 0.12362 0.8649 1.94592
THR_989 -7.17747 1.60111 3.98222 -0.15007 0.07748 0.05074 2.63505 -2.46361 -0.01913 -0.15978 -2.7045 -0.41738 0 0 0 -0.67755 0 0.05717 0.0364 0.63951 0 -0.05396 2.36768 -1.0874 0.2419 1.07833 -2.14325
MET_990 -8.72024 1.04792 4.81879 -0.39022 0.16339 0.08565 2.89555 -2.35233 -0 -0 -3.03514 0.19568 0 0 0 0 0 -0.00718 0.13195 1.26801 0 0.0008 0 0.60916 -0.03094 0.951 -2.36817
MET_991 -10.2881 1.17297 3.18499 -0.27326 0.02777 0.20798 1.99074 -2.12237 -0.02207 -0.1554 -1.83879 -0.17999 0 0 0 0 0 0.13563 0.72575 3.0713 0 -0.07144 0 0.60916 -0.02727 0.91125 -2.94114
LYS_992 -5.14914 0.22792 5.14899 -0.33232 0.08802 0.18333 1.77033 -2.2153 -0.03358 -0.15749 -1.33687 0.07399 0 0 0 0 0 -0.02049 0.23555 2.16128 0 -0.00919 0 -1.5107 -0.11345 0.92918 -0.05993
HIS_D_993 -6.71191 0.50536 6.69014 -0.49028 0.02508 0.36478 2.10685 -3.06265 -0.03052 -0.29721 -1.41779 -0.37233 0 0 0 0 0 -0.02791 0.03321 0 1.62785 -0.07925 0 -0.45461 -0.37503 0.60465 -1.36157
SER_994 -4.9863 0.39063 5.10723 -0.02991 0.02481 0.03078 1.66846 -2.30285 -0.02333 -0.18953 -0.64949 -0.08177 0 0 0 -0.7565 0 -0.04076 0.0005 0.07308 0 0.10337 0.89873 -0.77834 -0.13066 0.39996 -1.27188
ALA_995 -3.07525 0.2845 2.34228 -0.02344 0 0 0.66771 -1.46337 -0.00685 -0.02027 -0.40403 -0.1958 0 0 0 0 0 -0.00844 0 0 0 -0.16551 0 1.8394 -0.3482 0.32781 -0.24946
TRP_996 -6.95564 0.93557 1.38541 -1.00437 0.06164 0.21926 1.11039 -1.82299 -0.01753 -0.11551 -1.02392 -0.63489 0 0 0 0 0 -0.0478 0.61433 0 2.4698 -0.11415 0 1.6906 -0.77478 0.58935 -3.43524
ILE_997 -4.22821 0.28511 2.15157 -0.49513 0.43504 0.13133 0.68407 -1.47076 -0.00129 -0.02539 -0.01419 -0.26097 0 0 0 0 0 0.23158 0.01246 0.30565 0 0.16549 0 0.73287 -0.09425 0.76713 -0.68788
SER_998 -2.15395 0.11173 2.69823 -0.02634 0 0.0423 0.81118 -1.17291 -0.00859 -0.0912 -1.60148 -0.87804 0 0 0 -0.53028 0 -0.00647 0.00185 1.00075 0 -0.02843 0.76502 -0.77834 -0.04647 0.4747 -1.41673
SER_999 -1.46665 0.03287 2.01409 -0.02897 0.00015 0.05105 0.62994 -0.87829 -0 -0 0.25186 -0.90207 0 0 0 0 0 0.02842 0.00016 0.22731 0 -0.03774 0.6072 -0.77834 -0.09376 0.27299 -0.06978
ASP_1000 -2.46237 0.09704 3.60759 -0.11469 0.00879 0.32503 1.47037 -1.46369 -0.01046 -0.09747 -3.89385 -0.39357 0 0 -0.51535 -0.5333 0 0.13056 0.00696 0 1.89881 0.04586 0 -2.3716 -0.10826 0.28822 -4.0854
LYS_1001 -2.10709 0.38563 3.13902 -0.48055 0.10772 0.29645 0.67383 -1.29066 -0 -0 -3.55088 -0.11738 0 0 0 0 0 0.14295 0.06613 1.79343 0 -0.02902 0 -1.5107 -0.36374 0.84373 -2.00112
THR_1002 -2.04221 0.18224 1.03998 -0.09746 0.06294 0.06432 0.01582 -0.72597 -0 -0 -0.02221 -0.76861 0 0 0 0 0 0.01548 0.00535 0.13519 0 -0.69639 2.27968 -1.0874 -0.23897 0.76757 -1.11064
VAL_1003 -2.90068 0.19253 1.41848 -0.2566 0.14546 0.05039 0.47363 -1.01173 -0 -0 -0.19862 -0.18983 0 0 0 0 0 -0.06399 0.00432 0.46255 0 -0.77856 0 1.9342 -0.34273 0.23178 -0.82939
GLN_1004 -2.10892 0.16671 1.55691 -0.81762 0.43778 1.29423 0.50598 -0.90397 -0 -0 -0.44923 -2.24814 0 0 0 0 0 -0.03119 0.01992 0 4.24854 0.24448 0 -0.18838 -0.22695 0.13474 1.63489
ALA_1005 -1.82896 0.16177 1.14831 -0.02614 0.00058 0 0.25394 -0.68811 -0.00146 -0.0274 0.48629 -0.24649 0 0 0 0 0 -0.04616 0 0 0 0.00341 0 1.8394 -0.44035 0.17574 0.76438
HIS_1006 -6.98218 0.54285 7.25946 -0.47881 0.02407 0.32006 2.78033 -3.24844 -0.01567 -0.13944 -2.7367 -0.97566 0 0 -1.10702 -0.59486 0 0.02167 0.1199 0 1.76892 -0.08761 0 -0.45461 -0.61268 0.22445 -4.37197
GLU_1007 -3.08141 0.23103 3.68281 -0.52676 0.17637 1.46065 0.65968 -1.64802 -0.00146 -0.0274 -0.09446 -2.94183 0 0 0 0 0 -0.04822 0.02223 0 3.263 -0.23231 0 -2.7348 -0.39659 0.33642 -1.90107
THR_1008 -4.62115 0.60935 5.11076 -0.13398 0.04889 0.08683 3.07538 -2.40444 -0 -0 -4.15643 -0.00347 0 0 -1.10702 -0.59486 0 0.08132 0.01189 0.0383 0 -0.35954 4.13386 -1.0874 -0.24837 0.39706 -1.12304
ARG_1009 -4.34 0.50642 3.66999 -0.65696 0.11776 0.37407 1.72955 -1.75452 -0.01567 -0.13944 -0.2179 0.56429 0 0 0 0 0 0.21336 0.02466 2.30429 0 0.01239 0 -1.2888 -0.32318 1.13399 1.91429
PRO_1010 -3.25482 0.52543 2.16678 -0.12974 0.0442 0.08153 1.19375 -1.09933 -5e-05 -0.00019 -0.82224 0.50566 0 0 -0.62266 0 0 0.07046 0.00352 0.12895 0 -0.09851 0 -2.4119 0.15682 1.45863 -2.10369
ASP_1011 -5.28766 0.33577 5.01645 -0.09926 0.00288 0.3008 2.90568 -2.54564 -5e-05 -0.00019 -3.94426 -0.09592 0 0 0 0 0 0.05206 0.00289 0 1.98985 -5e-05 0 -2.3716 0.54428 0.66978 -2.52418
GLY_1012 -3.87089 0.57271 3.70793 -0.0002 0 0 1.37373 -1.95367 -0 -0 -1.00104 -0.28466 0 0 0 0 0 -0.11165 0 0 0 1.08452 0 0.83697 0.43996 0.27827 1.07198
ARG_1013 -3.31142 0.19754 2.68801 -0.79116 0.15069 0.52428 0.80857 -1.26051 -0.00101 -0.01399 -0.64733 -0.23877 0 0 -0.47562 0 0 -0.00334 0.01687 2.03107 0 0.0078 0 -1.2888 0.60584 0.2797 -0.72157
ALA_1014 -4.64423 0.78279 2.6443 -0.02226 0 0 1.60962 -2.09874 -0 -0 0.28776 -0.30013 0 0 0 0 0 0.02014 0 0 0 0.58368 0 1.8394 1.03937 0.42678 2.16849
LEU_1015 -7.62218 0.76028 3.73621 -0.49397 0.13369 0.12567 1.77444 -2.30105 -0 -0 -0.76504 0.24632 0 0 0 0 0 -0.06257 0.14136 0.28239 0 -0.2887 0 0.18072 0.54145 0.58826 -3.0227
SER_1016 -3.69357 0.86624 4.08813 -0.02545 0 0.06067 1.67323 -1.94453 -0 -0 0.57479 -0.65687 0 0 -0.50393 0 0 0.00899 0.2997 0.13866 0 -0.52401 0.60424 -0.77834 -0.07382 1.50153 1.61568
PRO_1017 -2.40759 0.52722 1.35966 -0.0696 0 0.04273 0.47847 -0.61574 -0 -0 0.44663 0.58667 0 0 0 0 0 -0.18932 0.02256 0.25494 0 -0.7986 0 -2.4119 0.30689 1.42302 -1.04397
SER_1018 -2.55957 0.4725 3.09618 -0.01559 0 0.02853 1.26254 -1.35689 -0 -0 -1.77686 -0.89152 0 0 -0.97955 0 0 0.01458 0.00482 0.19234 0 0.1179 1.72245 -0.77834 1.12604 0.66868 0.34824
GLY_1019 -0.96101 0.06356 0.88145 -0.00071 0 0 0.30661 -0.46649 -0.00101 -0.01399 -0.421 -0.24426 0 0 0 0 0 -0.01968 0 0 0 -1.05148 0 0.83697 1.6482 0.43154 0.98868
TYR_1020 -3.25505 0.15487 1.7938 -1.07475 0.10889 0.57373 0.7992 -1.08156 -0 -0 -1.40429 -0.35449 0 0 0 -0.6593 0 0.0148 0.13128 0 1.55652 -0.47794 0.02661 1.2797 0.60539 0.17265 -1.08995
GLN_1021 -2.51314 0.12418 1.77608 -0.23405 0.02843 0.16994 0.34503 -0.96708 -0 -0 -0.83287 -0.83435 0 0 0 0 0 0.00154 0.02603 0 3.14243 -0.08966 0 -0.18838 -0.19884 0.21823 -0.02649
SER_1022 -2.76013 0.16834 3.06636 -0.03324 6e-05 0.02108 1.46023 -1.26136 -0.01046 -0.09747 -2.96298 0.08006 0 0 -0.51535 -0.5333 0 0.00115 0.00031 0.76931 0 -0.22447 1.75689 -0.77834 -0.40006 0.27953 -1.97384
SER_1023 -2.31105 0.1013 2.65154 -0.01799 0 0.02873 1.2326 -1.2532 -0 -0 -0.18124 -0.84156 0 0 -0.12835 0 0 -0.0184 0.00885 0.87035 0 0.00849 0.60047 -0.77834 0.40458 0.27014 0.64693
PHE_1024 -4.80292 0.56334 1.84542 -0.76633 0.03715 0.10364 0.58964 -1.07488 -0 -0 -0.55626 -0.33746 0 0 -0.12835 0 0 -0.02405 0.14313 0 2.11354 0.19814 0 1.0402 0.60074 0.29502 -0.16028
ARG_1025 -6.30109 1.17276 4.11592 -0.70866 0.24636 0.33486 1.21713 -2.057 -0.0098 -0.16027 1.18679 0.27331 0 0 0 -0.39131 0 0.03093 0.58136 2.12574 0 1.05575 0 -1.2888 5.38067 2.92006 9.72471
TYR_1026 -8.26555 1.33988 3.21063 -0.6096 0.03115 0.28011 1.61133 -2.06991 -0.00859 -0.0912 0.27409 0.02589 0 0 0 0 0 0.22433 0.01392 0 2.09438 -0.06843 0.10127 1.2797 5.33429 3.1712 7.87889
GLY_1027 -3.03333 0.26944 2.26593 -0.00025 0 0 0.57561 -1.3099 -0 -0 -0.72881 -0.18032 0 0 0 0 0 0.04465 0 0 0 -0.70611 0 0.83697 -0.17329 0.61799 -1.52144
SER_1028 -4.64006 0.73877 4.7727 -0.03368 0 0.07825 2.54111 -2.36752 -0.00476 -0.08669 -1.98322 -0.70029 0 0 -0.68344 0 0 -0.01338 0.32747 0.16137 0 -0.49764 0.6044 -0.77834 -0.13935 0.80274 -1.90154
GLN_1029 -8.54148 1.36504 5.27348 -0.87456 0.27539 0.95382 3.02107 -2.90226 -0.00454 -0.04807 -0.98746 -0.99912 0 0 0 -0.85249 0 -0.11073 0.0885 0 3.44455 -0.1202 0 -0.18838 -0.24257 0.93956 -0.51045
GLN_1030 -8.63658 1.01478 7.72189 -0.71377 0.23875 0.77393 3.89367 -3.68366 -0.03538 -0.22092 -3.14114 -0.65869 0 0 -0.68344 -0.40037 0 0.06222 0.12239 0 2.40653 -0.12296 0 -0.18838 -0.19003 0.48825 -1.95293
SER_1031 -6.13513 0.90792 5.62552 -0.03595 0.01054 0.02789 3.08776 -2.90617 -0.0021 -0.01057 -2.35826 -0.18534 0 0 0 -0.39131 0 0.13085 0.00017 0.68786 0 -0.2154 1.85622 -0.77834 -0.36881 0.42148 -0.63116
ILE_1032 -8.36998 1.65963 1.3142 -0.61247 0.44824 0.21866 1.43704 -2.04648 -0 -0 -0.82216 -0.37389 0 0 0 0 0 -0.05735 0.01528 0.2856 0 0.23028 0 0.73287 0.04062 0.53581 -5.3641
THR_1033 -6.26014 0.25455 4.64713 -0.10469 0.06732 0.0785 2.65802 -2.54192 -0.0069 -0.0328 -2.54789 -0.67873 0 0 -0.89229 -0.40037 0 0.00624 0.03763 0.10667 0 -0.44098 2.62231 -1.0874 0.09397 0.53285 -3.88891
ARG_1034 -7.31302 0.56101 5.34997 -0.71364 0.12129 0.40277 1.75934 -2.52221 -0.00608 -0.07056 -0.66529 0.33142 0 0 0 0 0 0.00095 0.87517 3.00825 0 -0.18992 0 -1.2888 -0.2211 0.87546 0.29501
ASP_1035 -4.5852 0.18705 5.18708 -0.2165 0.01521 0.70608 1.72189 -2.42942 -0.05547 -0.43191 -3.89259 -0.63023 0 0 -0.69288 -0.44901 0 0.13291 0.07793 0 2.22007 -0.73558 0 -2.3716 -0.07888 0.97842 -5.34262
TRP_1036 -7.67614 0.59182 3.50452 -0.671 0.0083 0.25311 1.61932 -2.22864 -0.03799 -0.26306 -1.37288 -0.06466 0 0 0 0 0 -0.02002 0.00721 0 1.5599 -0.3792 0 1.6906 -0.20534 0.89038 -2.79377
SER_1037 -4.10034 0.41097 2.1434 -0.02616 0 0.06067 0.94523 -1.31634 -0.01313 -0.1114 -1.37109 -0.49907 0 0 -0.67212 0 0 -0.01222 0.02752 0.19124 0 -0.42518 0.62605 -0.77834 -0.38563 0.68527 -4.62068
MET_1038 -9.20022 1.69656 3.67956 -0.49877 0.20767 0.23369 2.76134 -2.26301 -0 -0 -0.38412 -0.35107 0 0 0 0 0 0.06595 0.44635 1.6787 0 0.06516 0 0.60916 0.96432 1.12964 0.8409
PRO_1039 -6.59365 1.53468 1.94782 -0.08807 0.0008 0.05424 1.14084 -1.1085 -0 -0 -0.24752 0.76983 0 0 0 0 0 -0.06348 0.0063 0.46415 0 0.01297 0 -2.4119 1.02014 1.65753 -1.90382
MET_1040 -8.25248 0.67029 4.82114 -0.42648 0.30505 0.2896 1.58938 -2.22958 -0 -0 -0.35991 -0.47819 0 0 0 0 0 -0.01617 0.09858 3.58062 0 0.09164 0 0.60916 -0.39835 0.82214 0.71645
HIS_1041 -8.48335 1.29097 5.83288 -0.49654 0.01954 0.61901 1.70978 -2.98876 -0.0072 -0.0845 -0.99091 0.02081 0 0 0 0 0 -0.05097 0.27695 0 1.60667 -0.4417 0 -0.45461 -0.30946 0.43058 -2.5008
GLN_1042 -6.52042 0.22976 5.37359 -0.24077 0.06049 0.19285 2.26297 -2.62379 -0.00787 -0.03861 -2.61065 -0.7944 0 0 0 -1.77603 0 0.11265 0.03338 0 3.1241 -0.07832 0 -0.18838 0.3018 0.99763 -2.19003
LEU_1043 -5.90367 0.61447 3.1957 -0.49474 0.1745 0.1018 1.52665 -1.94982 -0.01796 -0.05189 -0.94577 0.27952 0 0 0 0 0 0.00349 0.18991 0.4067 0 -0.3677 0 0.18072 0.30531 1.06708 -1.6857
ASP_1044 -4.64123 0.44695 6.59199 -0.10028 0.00229 0.29056 3.21845 -2.65402 -0.0099 -0.0782 -5.60734 -1.34488 0 0 -2.30377 0 0 0.05805 0.07952 0 2.28241 -0.15804 0 -2.3716 -0.07414 0.89566 -5.47752
SER_1045 -2.01581 0.23864 2.37026 -0.04156 0.00018 0.06557 1.2591 -1.20104 -0.02872 -0.14109 -2.29465 -0.71337 0 0 -1.59058 0 0 0.04318 0.03522 0.94194 0 0.35853 2.11678 -0.77834 0.96788 0.96849 0.56062
LEU_1046 -5.16486 0.52319 3.91308 -0.62841 0.21626 0.21069 1.63064 -2.056 -0 -0 -1.85002 0.14341 0 0 0 0 0 -0.05775 0.03109 0.70712 0 -0.26212 0 0.18072 0.9982 0.53575 -0.92901
PHE_1047 -7.42379 1.05453 2.35618 -0.61169 0.06293 0.28388 1.87847 -2.09183 -0.00887 -0.06234 -0.83732 -0.07353 0 0 0 0 0 0.43338 0.00029 0 2.05802 0.55832 0 1.0402 5.57447 0.56973 4.76105
HIS_1048 -7.08169 0.99983 4.74967 -0.54364 0.01194 0.67119 1.59457 -2.66397 -0.00457 -0.02019 -0.22757 -1.15819 0 0 -0.98067 0 0 0.07481 0.34999 0 2.69879 -0.07526 0 -0.45461 5.35873 0.70981 4.00896
LYS_1049 -6.10547 0.51166 7.3844 -0.55852 0.08689 0.48888 2.71695 -3.14347 -0.02734 -0.13617 -3.34437 0.0646 0 0 -0.8305 0 0 0.03286 0.13142 2.14436 0 -0.1114 0 -1.5107 -0.37173 0.80975 -1.76791
ALA_1050 -5.16619 0.54415 3.48961 -0.02463 0 0 2.05391 -2.48689 -0.00887 -0.06234 -0.46928 -0.20638 0 0 0 0 0 0.221 0 0 0 -0.09985 0 1.8394 -0.62899 0.68836 -0.31699
LYS_1051 -5.97276 0.52539 7.74454 -0.4188 0.13289 0.27868 3.02246 -2.90151 -0.04668 -0.19296 -5.39216 0.05339 0 0 -0.71319 -0.40747 0 -0.05473 0.10593 2.18798 0 0.00111 0 -1.5107 -0.57006 1.04056 -3.08809
ILE_1052 -3.65538 0.36158 2.69301 -0.53733 0.31598 0.15045 1.43054 -1.57944 -0.00968 -0.07758 -1.34458 -0.21868 0 0 0 0 0 -0.02216 0.00943 0.44405 0 -0.14237 0 0.73287 -0.31543 1.13078 -0.63395
GLY_1053 -2.52684 0.37885 2.09586 -0.00029 0 0 1.06161 -1.12622 -0 -0 0.4613 -0.15833 0 0 0 0 0 0.0047 0 0 0 -0.68471 0 0.83697 -0.15391 0.3888 0.57779
MET_1054 -1.37185 0.25669 1.32862 -0.7125 0.19836 0.20458 0.18787 -0.65143 -0 -0 0.83651 0.03485 0 0 0 0 0 -0.05259 0.012 0.90299 0 -0.15751 0 0.60916 -0.17713 0.27576 1.72438
LYS_1055 -3.26563 0.18084 2.0739 -0.31203 0.03352 0.14913 0.53805 -1.15151 -0 -0 -0.57618 -0.06182 0 0 0 0 0 -0.04763 0.0717 1.81106 0 -0.06447 0 -1.5107 -0.38975 0.71056 -1.81097
PHE_1056 -7.26004 0.76588 3.21357 -0.71633 0.09702 0.4644 1.37816 -2.46142 -0.01029 -0.03206 -0.98585 0.42441 0 0 0 0 0 0.449 0.60937 0 2.09847 -0.39823 0 1.0402 -0.35286 1.15083 -0.52576
ILE_1057 -3.65531 0.44054 2.99171 -0.47621 0.36979 0.10079 1.76759 -1.61685 -0 -0 -1.37224 -0.01906 0 0 0 0 0 -0.05177 0.00935 0.44649 0 -0.74136 0 0.73287 -0.3977 0.94071 -0.53065
PHE_1058 -5.14546 0.3801 2.94455 -0.59798 0.03255 0.28607 2.10054 -1.83633 -0.01029 -0.03206 -0.6053 -0.0717 0 0 0 0 0 -0.0465 0.03469 0 2.49939 0.23785 0 1.0402 -0.41442 0.3889 1.18481
GLY_1059 -2.98944 0.27113 2.20493 -5e-05 0 0 1.1107 -1.44136 -0 -0 -0.38448 -0.4175 0 0 -1.13643 0 0 0.0705 0 0 0 0.24997 0 0.83697 -0.09058 0.17749 -1.53817
PHE_1060 -6.04131 0.7278 5.09815 -0.95843 0.05725 0.37291 2.67081 -2.74306 -0 -0 -0.65923 0.08379 0 0 0 0 0 0.15904 0.0468 0 2.33708 -0.03618 0 1.0402 0.3209 0.40208 2.87858
GLU_1061 -6.51464 0.26595 8.61694 -0.47219 0.07908 0.89807 3.9094 -3.65175 -0.00557 -0.02433 -3.96519 -0.57995 0 0 0 -0.40747 0 0.07969 0.16291 0 3.42956 -0.32321 0 -2.7348 -0.0616 0.46356 -0.83554
ALA_1062 -4.46775 0.84731 3.34714 -0.02681 0.00193 0 1.7778 -2.26715 -0 -0 -0.24975 -0.2632 0 0 0 0 0 -0.10576 0 0 0 0.0637 0 1.8394 -0.6298 0.38675 0.2538
ASP_1063 -5.35985 0.63765 6.24001 -0.12169 0.05932 0.39744 3.36021 -2.79363 -0.03975 -0.28835 -5.90252 -0.55393 0 0 -1.86985 0 0 -0.01738 0.25875 0 2.21532 -0.21595 0 -2.3716 -0.06651 0.5224 -5.90993
ASN_1064 -8.11136 1.14257 6.5734 -0.34503 0.05399 0.67726 2.33373 -3.35392 -0.02184 -0.25521 -1.46149 0.15234 0 0 0 0 0 0.01762 0.01687 0 2.88908 0.2389 0 -0.93687 1.28443 0.45252 1.34699
HIS_D_1065 -5.66876 0.44941 5.83701 -0.36944 0.00898 0.41187 1.41007 -2.61083 -0.00104 -0.00431 -2.19891 -0.26032 0 0 0 0 0 0.0545 0.17854 0 2.13381 -0.38185 0 -0.45461 1.57334 0.54298 0.65043
CYS_1066 -4.51196 0.31927 3.12499 -0.04359 0 0.0274 0.81551 -1.5393 -0.01631 -0.16462 -0.7315 -0.49276 0 0 0 0 0 0.04939 0.00068 1.37424 0 -0.06633 0 3.6196 0.58419 0.82807 3.17697
ILE_1067 -8.59554 1.63565 1.87836 -0.5971 0.60743 0.18634 1.42118 -2.04118 -0 -0 -0.94054 0.12334 0 0 0 0 0 -0.07798 0.25531 2.24823 0 -0.13006 0 0.73287 -0.22473 0.89379 -2.62462
ASN_1068 -5.98184 0.58593 3.79941 -0.34402 0.00294 0.67409 1.49331 -2.33097 -0.0662 -0.54358 -0.69534 -0.60743 0 0 0 0 0 -0.02427 0.02581 0 4.03012 0.02071 0 -0.93687 -0.22944 0.6992 -0.42845
THR_1069 -5.52452 0.69073 4.21858 -0.17693 0.11121 0.0612 1.68364 -2.18211 -0.01047 -0.07156 -1.8976 0.07111 0 0 0 -0.44901 0 0.01378 0.02524 0.06821 0 0.0018 4.1147 -1.0874 0.07348 0.51207 0.24615
VAL_1070 -7.00976 1.43047 0.87693 -0.31987 0.54267 0.07905 0.75993 -1.8603 -0.01688 -0.14097 -0.12658 -0.59412 0 0 0 0 0 0.39965 0.02252 0.15935 0 -0.28547 0 1.9342 0.07068 1.52198 -2.55652
PRO_1071 -5.32087 0.52948 3.29751 -0.09318 0.0015 0.05789 1.27708 -1.19247 -0.03237 -0.24385 -0.17708 0.72907 0 0 0 0 0 0.41169 0.01563 0.1532 0 1.05485 0 -2.4119 0.52292 2.11799 0.69709
LYS_1072 -8.32223 1.14826 7.75035 -0.55297 0.11244 0.40932 3.51033 -3.18336 -0.04674 -0.32696 -2.33985 0.28102 0 0 0 -0.76505 0 0.05755 0.40169 2.10898 0 -0.03772 0 -1.5107 0.24986 1.57602 0.52024
GLU_1073 -7.07426 0.96089 6.55956 -0.47428 0.1038 0.91117 1.7506 -2.82312 -0.021 -0.20056 -2.56138 -0.47399 0 0 0 0 0 -0.04286 1.36378 0 3.103 0.07279 0 -2.7348 -0.36208 0.98863 -0.95413
THR_1074 -5.74836 0.87 3.75775 -0.1813 0.13683 0.06448 2.29414 -2.33313 -0.05793 -0.4824 -2.32077 -0.2075 0 0 0 0 0 0.15689 0.00877 0.07745 0 -0.01167 2.47575 -1.0874 -0.13981 0.52312 -2.20513
LEU_1075 -9.07815 2.07989 3.58552 -0.44675 0.13845 0.07379 2.83679 -2.94568 -0 -0 -2.40939 0.19493 0 0 -0.64787 0 0 -0.01927 0.03832 0.56549 0 -0.37227 0 0.18072 -0.13453 0.90204 -5.45797
VAL_1076 -7.72741 1.55362 1.92167 -0.30721 0.26682 0.05776 2.46171 -2.22905 -0.00624 -0.02702 -2.12766 -0.45246 0 0 0 0 0 0.00879 0.12066 0.06748 0 -0.38909 0 1.9342 -0.30343 1.2376 -3.93928
LYS_1077 -8.43087 0.98233 6.14768 -0.35349 0.0491 0.16023 2.14751 -3.182 -0.04899 -0.21506 -1.82398 0.08185 0 0 0 0 0 0.03251 0.04607 2.21198 0 0.16545 0 -1.5107 -0.19251 0.84701 -2.88585
ILE_1078 -9.34273 2.32703 1.12924 -0.47179 0.57042 0.09449 2.48552 -2.22074 -0.00624 -0.02702 -2.81873 0.21571 0 0 0 0 0 0.09686 0.41582 0.49791 0 -0.76162 0 0.73287 -0.29387 1.04337 -6.3335
THR_1079 -5.1081 0.32475 3.54919 -0.11009 0.0614 0.07787 2.39374 -2.17394 -0.01513 -0.05202 -2.78112 -0.50567 0 0 0 0 0 0.0689 0.0002 0.09812 0 -0.47062 2.27364 -1.0874 -0.50861 0.97471 -2.99017
LYS_1080 -4.26952 0.37178 4.2226 -0.40084 0.04762 0.19248 1.32357 -1.96598 -0.05687 -0.33696 -3.62776 0.60948 0 0 0 0 0 -0.03704 0.16104 2.13258 0 -0.02907 0 -1.5107 -0.42855 0.38917 -3.21295
ALA_1081 -4.67796 0.4035 1.90566 -0.02548 0.0002 0 1.18667 -1.77241 -0.03985 -0.24925 -1.06773 -0.24208 0 0 0 0 0 -0.00531 0 0 0 -0.01608 0 1.8394 -0.56612 0.27277 -3.05408
GLU_1082 -2.3777 0.05093 2.52166 -0.20799 0.02513 0.27853 1.34694 -1.18097 -0.00083 -0.00456 -1.38371 -0.41253 0 0 0 -0.73327 0 -0.03212 0.0059 0 3.35879 -0.03593 0 -2.7348 -0.63857 0.15203 -2.00308
ASN_1083 -1.27594 0.07594 1.49593 -0.15724 0.0078 0.20701 0.70686 -0.69162 -0 -0 -0.40455 -0.90837 0 0 -1.03635 0 0 -0.00185 0.00016 0 1.86372 -0.21901 0 -0.93687 -0.24236 0.1466 -1.37012
GLY_1084 -1.2425 0.14282 1.28779 -0.00114 0 0 0.95264 -0.66476 -0 -0 -0.10259 -0.31738 0 0 -1.03635 0 0 -0.13164 0 0 0 -1.50115 0 0.83697 0.29174 0.29195 -1.19359
GLY_1085 -2.44898 0.07583 2.44369 -8e-05 0 0 0.96263 -1.17331 -0.03289 -0.28591 -1.40288 -0.3911 0 0 0 0 0 0.12766 0 0 0 0.36909 0 0.83697 0.69133 0.31135 0.08339
MET_1086 -8.10676 1.60195 2.7024 -0.61813 0.38221 0.30836 1.59205 -2.01827 -0 -0 -0.8837 -0.14252 0 0 0 0 0 0.09772 0.05997 1.87068 0 -0.03544 0 0.60916 0.46368 0.66226 -1.45435
GLY_1087 -2.7773 0.32039 2.54737 -8e-05 0 0 1.41239 -1.44368 -0 -0 -1.56536 -0.38517 0 0 0 0 0 0.06353 0 0 0 0.16688 0 0.83697 0.89567 0.68507 0.75669
GLY_1088 -2.50494 0.48723 2.55143 -0.00016 0 0 1.34895 -1.35091 -0.01157 -0.09961 -0.73479 -0.3079 0 0 0 0 0 -0.27844 0 0 0 -1.32893 0 0.83697 0.82499 0.21522 -0.35246
LYS_1089 -2.32348 0.10798 1.68074 -0.45601 0.06804 0.31186 0.63931 -0.92719 -0 -0 0.42563 0.02818 0 0 0 0 0 -0.0542 0.02766 2.45854 0 0.01087 0 -1.5107 -0.18957 0.17482 0.47249
GLY_1090 -1.40409 0.06604 1.59684 -7e-05 0 0 0.79841 -0.82377 -0 -0 -1.22002 -0.37321 0 0 0 0 0 0.0635 0 0 0 0.43703 0 0.83697 -0.05821 0.31343 0.23285
VAL_1091 -6.3689 1.05175 1.16777 -0.36266 0.40628 0.08477 1.30946 -1.91883 -0.01157 -0.09961 -0.07194 -0.00876 0 0 0 0 0 0.08578 0.00801 0.74627 0 -0.55033 0 1.9342 0.01682 0.63407 -1.94743
TRP_1092 -4.81378 0.66028 1.25486 -1.27468 0.13928 0.70943 0.6792 -1.33495 -0.01966 -0.11613 0.4125 -0.30848 0 0 0 0 0 0.06317 0.00376 0 1.89103 -0.35861 0 1.6906 0.20161 0.68017 0.1596
ASP_1093 -5.4165 1.10822 5.03978 -0.23362 0.05341 0.75736 1.64868 -2.47325 -0 -0 -2.58543 -1.03298 0 0 0 -0.60962 0 0.03667 0.00018 0 1.95214 -0.83661 0 -2.3716 0.18923 1.14976 -3.62417
PRO_1094 -4.54925 0.71788 2.82795 -0.17443 0.06372 0.1206 1.77017 -1.32566 -0 -0 -0.76448 0.10407 0 0 0 0 0 0.01533 0.02289 0.18921 0 -0.90007 0 -2.4119 0.20118 1.16137 -2.93141
VAL_1095 -3.42973 0.50814 3.19242 -0.28917 0.1709 0.05181 1.72391 -1.76613 -0.00932 -0.09875 -1.97799 0.35983 0 0 0 0 0 -0.23053 0.01929 0.46675 0 0.54321 0 1.9342 0.51917 0.42371 2.11175
LYS_1096 -3.01967 0.46555 2.28792 -0.41536 0.06577 0.21737 0.88353 -1.1982 -0.01982 -0.16546 0.28545 0.13513 0 0 0 0 0 -0.11293 0.03102 1.47974 0 -0.02714 0 -1.5107 -0.09719 0.27241 -0.44256
THR_1097 -4.36261 0.40677 2.88144 -0.13635 0.06902 0.08301 1.61301 -1.76256 -0.00048 -0.0128 -0.80454 -0.95047 0 0 0 0 0 -0.03919 0.01818 0.01107 0 -0.30188 2.29673 -1.0874 -0.55291 0.24761 -2.38434
GLY_1098 -3.77554 0.41514 4.36513 -0.00024 0 0 2.49522 -2.32145 -0.01675 -0.12013 -3.35274 -0.16429 0 0 0 0 0 -0.09981 0 0 0 -1.14405 0 0.83697 -0.1719 0.25685 -2.79759
TYR_1099 -4.71576 0.43167 3.27454 -0.55783 0.02019 0.22837 1.38798 -1.90712 -0.00941 -0.10025 0.43469 -0.04977 0 0 0 0 0 0.04219 0.06638 0 2.41845 0.11734 0.00418 1.2797 -0.17936 0.50451 2.69069
THR_1100 -1.97005 0.45881 1.40654 -0.1363 0.09118 0.07924 0.40585 -0.85942 -0 -0 0.7522 -1.147 0 0 0 0 0 -0.07084 0.00079 0.01232 0 -0.19003 2.26042 -1.0874 -0.46506 0.63048 0.17172
ALA_1101 -4.45088 0.48364 2.50097 -0.02185 0 0 2.53787 -2.03317 -0.00755 -0.0957 -2.37692 -0.36847 0 0 0 0 0 0.036 0 0 0 -0.35212 0 1.8394 -0.54678 0.36913 -2.48643
GLY_1102 -3.47313 0.23557 3.60771 -0.00104 0 0 1.81091 -1.95932 -0.00473 -0.08557 -1.03449 -0.33435 0 0 0 0 0 -0.05463 0 0 0 -0.95353 0 0.83697 -0.06896 0.32453 -1.15407
ASN_1103 -4.61035 0.31685 4.58047 -0.3827 0.14047 0.78275 1.95054 -2.30549 -0.01 -0.11996 -1.65879 -0.80147 0 0 0 0 0 -0.00908 0.00183 0 1.85698 -0.54799 0 -0.93687 0.26543 0.51329 -0.97408
GLU_1104 -5.53575 0.89997 4.75154 -0.30992 0.07345 0.44064 1.99608 -2.45849 -0.02568 -0.15603 -3.0172 -0.47893 0 0 0 0 0 -0.12761 0.10109 0 3.72064 -0.27229 0 -2.7348 -0.24248 0.50276 -2.87301
ASN_1105 -2.99542 0.32677 3.3912 -0.18354 0.0274 0.27513 1.11364 -1.57801 -0.00536 -0.03589 -0.56183 -0.36663 0 0 0 0 0 -0.07295 0.01223 0 1.51861 0.0468 0 -0.93687 -0.30298 0.25541 -0.0723
ASP_1106 -5.20343 0.43142 7.24416 -0.11427 0.03162 0.35615 3.26987 -3.01925 -0 -0 -5.04581 -0.18084 0 0 0 -0.43444 0 -0.04074 0.03014 0 2.34834 -0.36158 0 -2.3716 -0.43753 0.40983 -3.08795
PHE_1107 -9.23129 1.17343 4.0975 -0.5278 0.27797 0.2404 3.00742 -3.0886 -0 -0 -2.35468 -0.21348 0 0 0 0 0 0.06542 0.01549 0 3.16747 0.08739 0 1.0402 -0.47463 0.79627 -1.92152
MET_1108 -5.9821 0.75136 3.83276 -0.7876 0.26946 0.20899 1.68297 -2.24664 -0.02568 -0.15603 -1.01226 -0.0924 0 0 0 0 0 0.00468 0.27113 0.93738 0 -0.16535 0 0.60916 -0.24273 0.69448 -1.44842
LYS_1109 -5.00119 0.27931 6.44318 -0.31778 0.05105 0.15368 2.80374 -2.75371 -0 -0 -3.82555 0.00394 0 0 0 -0.43444 0 -0.0059 0.37798 1.76326 0 0.01129 0 -1.5107 -0.32239 0.54393 -1.7403
LYS_1110 -7.84287 0.66406 8.50281 -0.48225 0.11615 0.28911 3.82432 -3.63202 -0.03242 -0.15774 -5.22642 0.18105 0 0 0 -0.19599 0 -0.03997 0.21491 2.27283 0 -0.03198 0 -1.5107 -0.32514 0.52455 -2.88768
PHE_1111 -9.85505 1.43361 4.75643 -0.56651 0.0904 0.22611 2.68858 -3.2078 -0.004 -0.06048 -1.61977 -0.07948 0 0 0 0 0 -0.04515 0.03865 0 2.91286 0.00394 0 1.0402 -0.24289 0.4986 -1.99177
LEU_1112 -6.85405 0.83089 3.69994 -0.51121 0.34957 0.12214 1.52443 -2.45249 -0.00095 -0.00208 -1.42144 0.25617 0 0 0 0 0 0.07044 0.12455 0.37314 0 -0.27955 0 0.18072 -0.19472 0.57718 -3.60733
ASN_1113 -3.6085 0.15823 4.25592 -0.17684 0.01778 0.27041 1.67219 -1.94859 -0 -0 -1.35454 -0.29233 0 0 0 -0.86624 0 -0.05006 0.00424 0 1.60386 0.11526 0 -0.93687 -0.06764 0.44697 -0.75674
GLY_1114 -3.0696 0.12064 3.46168 -6e-05 0 0 1.51034 -1.65424 -0 -0 -1.87329 -0.36535 0 0 -0.54595 0 0 -0.11973 0 0 0 -1.49742 0 0.83697 0.27436 0.24466 -2.677
GLU_1115 -5.46292 0.4052 6.87973 -0.19032 0.02297 0.2432 2.44292 -2.65061 -0 -0 -3.65656 -0.37832 0 0 0 -1.06223 0 -0.01027 0.01378 0 3.77985 -0.03431 0 -2.7348 0.18524 0.2678 -1.93964
LEU_1116 -3.45933 0.14631 2.6664 -0.46264 0.18449 0.08445 0.49231 -1.17463 -0.03734 -0.17317 -1.05348 0.28172 0 0 0 0 0 -0.00752 0.03467 0.49605 0 -0.18442 0 0.18072 -0.32349 0.2762 -2.03269
ILE_1117 -5.90785 0.49412 1.40319 -0.47805 0.35485 0.11331 1.18537 -1.42018 -0 -0 -1.44786 -0.16715 0 0 -0.64713 0 0 -0.01994 0.00159 0.28551 0 -0.65611 0 0.73287 -0.41221 0.30057 -6.2851
LYS_1118 -2.33901 0.16444 1.56147 -0.46635 0.10656 0.26434 0.00602 -0.80896 -0.01247 -0.11113 -0.19519 -0.14115 0 0 0 0 0 -0.01937 0.03088 1.80804 0 0.14135 0 -1.5107 -0.19072 0.30917 -1.40276
VAL_1119 -4.79587 0.56447 0.5531 -0.3176 0.20513 0.06838 0.49818 -1.31496 -0 -0 -0.56092 -0.50289 0 0 0 0 0 0.06782 0.01192 0.15209 0 -0.36657 0 1.9342 -0.28449 0.33911 -3.74889
ASP_1120 -2.20976 0.15155 2.00086 -0.10003 0.01486 0.2737 1.12569 -1.12394 -0.00307 -0.04533 -1.75544 -0.22928 0 0 0 0 0 -0.04748 0.1501 0 1.92657 0.07897 0 -2.3716 -0.5081 0.35696 -2.31476
ALA:CtermProteinFull_1121 -0.69706 0.07649 0.56864 -0.03533 0.00541 0 0.1678 -0.36448 -0 -0 -0.35316 -0.44565 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26393 0.20986 0.70799
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 91253 DOMAINID 88834 MODEL 2 2021-07-10_00000102_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 832.435 tmscore: 0.68205 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -32.812  46.697  19.881  1.00 21.830          N  
ATOM      2  CA  PHE A   1     -34.255  46.811  20.055  1.00 21.370          C  
ATOM      3  C   PHE A   1     -34.982  45.489  19.816  1.00 20.920          C  
ATOM      4  O   PHE A   1     -36.153  45.342  20.169  1.00 20.890          O  
ATOM      5  CB  PHE A   1     -34.826  47.851  19.088  1.00 30.100          C  
ATOM      6  CG  PHE A   1     -34.605  47.495  17.639  1.00 30.100          C  
ATOM      7  CD1 PHE A   1     -35.491  46.648  16.965  1.00 30.100          C  
ATOM      8  CD2 PHE A   1     -33.509  47.988  16.946  1.00 30.100          C  
ATOM      9  CE1 PHE A   1     -35.277  46.310  15.651  1.00 30.100          C  
ATOM     10  CE2 PHE A   1     -33.302  47.647  15.629  1.00 30.100          C  
ATOM     11  CZ  PHE A   1     -34.185  46.807  14.983  1.00 30.100          C  
ATOM     12 1H   PHE A   1     -32.364  47.507  20.285  1.00 26.200          H  
ATOM     13 2H   PHE A   1     -32.484  45.866  20.351  1.00 26.200          H  
ATOM     14 3H   PHE A   1     -32.590  46.649  18.896  1.00 26.200          H  
ATOM     15  HA  PHE A   1     -34.444  47.136  21.072  1.00 25.640          H  
ATOM     16 1HB  PHE A   1     -35.897  47.952  19.257  1.00 36.120          H  
ATOM     17 2HB  PHE A   1     -34.371  48.821  19.279  1.00 36.120          H  
ATOM     18  HD1 PHE A   1     -36.366  46.248  17.487  1.00 36.120          H  
ATOM     19  HD2 PHE A   1     -32.805  48.656  17.446  1.00 36.120          H  
ATOM     20  HE1 PHE A   1     -35.976  45.648  15.137  1.00 36.120          H  
ATOM     21  HE2 PHE A   1     -32.437  48.041  15.091  1.00 36.120          H  
ATOM     22  HZ  PHE A   1     -34.017  46.540  13.940  1.00 36.120          H  
ATOM     23  N   ARG A   2     -34.292  44.502  19.234  1.00 20.710          N  
ATOM     24  CA  ARG A   2     -34.925  43.221  18.905  1.00 20.380          C  
ATOM     25  C   ARG A   2     -35.638  42.536  20.065  1.00 20.020          C  
ATOM     26  O   ARG A   2     -36.666  41.893  19.850  1.00 19.930          O  
ATOM     27  CB  ARG A   2     -33.912  42.262  18.292  1.00 28.660          C  
ATOM     28  CG  ARG A   2     -34.488  40.893  17.866  1.00 28.660          C  
ATOM     29  CD  ARG A   2     -33.485  40.054  17.154  1.00 28.660          C  
ATOM     30  NE  ARG A   2     -33.164  40.583  15.811  1.00 28.660          N  
ATOM     31  CZ  ARG A   2     -33.880  40.323  14.667  1.00 28.660          C  
ATOM     32  NH1 ARG A   2     -34.935  39.561  14.673  1.00 28.660          N  
ATOM     33  NH2 ARG A   2     -33.528  40.819  13.497  1.00 28.660          N  
ATOM     34  H   ARG A   2     -33.333  44.632  18.958  1.00 24.850          H  
ATOM     35  HA  ARG A   2     -35.674  43.421  18.137  1.00 24.460          H  
ATOM     36 1HB  ARG A   2     -33.464  42.725  17.415  1.00 34.400          H  
ATOM     37 2HB  ARG A   2     -33.115  42.070  19.010  1.00 34.400          H  
ATOM     38 1HG  ARG A   2     -34.802  40.334  18.752  1.00 34.400          H  
ATOM     39 2HG  ARG A   2     -35.348  41.042  17.213  1.00 34.400          H  
ATOM     40 1HD  ARG A   2     -32.568  40.037  17.730  1.00 34.400          H  
ATOM     41 2HD  ARG A   2     -33.856  39.036  17.055  1.00 34.400          H  
ATOM     42  HE  ARG A   2     -32.351  41.178  15.727  1.00 34.400          H  
ATOM     43 1HH1 ARG A   2     -35.273  39.107  15.518  1.00 34.400          H  
ATOM     44 2HH1 ARG A   2     -35.420  39.386  13.768  1.00 34.400          H  
ATOM     45 1HH2 ARG A   2     -32.718  41.410  13.403  1.00 34.400          H  
ATOM     46 2HH2 ARG A   2     -34.110  40.551  12.677  1.00 34.400          H  
ATOM     47  N   LEU A   3     -35.086  42.631  21.272  1.00 19.940          N  
ATOM     48  CA  LEU A   3     -35.675  41.960  22.423  1.00 19.730          C  
ATOM     49  C   LEU A   3     -36.553  42.829  23.308  1.00 19.370          C  
ATOM     50  O   LEU A   3     -36.860  42.435  24.439  1.00 19.420          O  
ATOM     51  CB  LEU A   3     -34.582  41.297  23.263  1.00 27.710          C  
ATOM     52  CG  LEU A   3     -33.764  40.199  22.550  1.00 27.710          C  
ATOM     53  CD1 LEU A   3     -32.677  39.690  23.486  1.00 27.710          C  
ATOM     54  CD2 LEU A   3     -34.688  39.045  22.126  1.00 27.710          C  
ATOM     55  H   LEU A   3     -34.236  43.159  21.397  1.00 23.930          H  
ATOM     56  HA  LEU A   3     -36.328  41.195  22.045  1.00 23.680          H  
ATOM     57 1HB  LEU A   3     -33.890  42.065  23.603  1.00 33.250          H  
ATOM     58 2HB  LEU A   3     -35.046  40.843  24.140  1.00 33.250          H  
ATOM     59  HG  LEU A   3     -33.281  40.619  21.672  1.00 33.250          H  
ATOM     60 1HD1 LEU A   3     -32.084  38.923  22.990  1.00 33.250          H  
ATOM     61 2HD1 LEU A   3     -32.027  40.517  23.769  1.00 33.250          H  
ATOM     62 3HD1 LEU A   3     -33.135  39.267  24.379  1.00 33.250          H  
ATOM     63 1HD2 LEU A   3     -34.114  38.314  21.658  1.00 33.250          H  
ATOM     64 2HD2 LEU A   3     -35.172  38.612  23.006  1.00 33.250          H  
ATOM     65 3HD2 LEU A   3     -35.442  39.373  21.432  1.00 33.250          H  
ATOM     66  N   LEU A   4     -36.935  44.011  22.843  1.00 19.120          N  
ATOM     67  CA  LEU A   4     -37.832  44.827  23.638  1.00 18.900          C  
ATOM     68  C   LEU A   4     -39.241  44.310  23.422  1.00 18.710          C  
ATOM     69  O   LEU A   4     -39.599  43.890  22.318  1.00 18.820          O  
ATOM     70  CB  LEU A   4     -37.742  46.298  23.227  1.00 26.550          C  
ATOM     71  CG  LEU A   4     -36.377  46.990  23.424  1.00 26.550          C  
ATOM     72  CD1 LEU A   4     -36.448  48.387  22.819  1.00 26.550          C  
ATOM     73  CD2 LEU A   4     -36.020  47.074  24.910  1.00 26.550          C  
ATOM     74  H   LEU A   4     -36.651  44.326  21.909  1.00 22.940          H  
ATOM     75  HA  LEU A   4     -37.592  44.712  24.691  1.00 22.680          H  
ATOM     76 1HB  LEU A   4     -37.976  46.356  22.163  1.00 31.860          H  
ATOM     77 2HB  LEU A   4     -38.500  46.860  23.773  1.00 31.860          H  
ATOM     78  HG  LEU A   4     -35.614  46.424  22.911  1.00 31.860          H  
ATOM     79 1HD1 LEU A   4     -35.485  48.884  22.934  1.00 31.860          H  
ATOM     80 2HD1 LEU A   4     -36.692  48.309  21.759  1.00 31.860          H  
ATOM     81 3HD1 LEU A   4     -37.216  48.967  23.326  1.00 31.860          H  
ATOM     82 1HD2 LEU A   4     -35.055  47.569  25.020  1.00 31.860          H  
ATOM     83 2HD2 LEU A   4     -36.782  47.645  25.438  1.00 31.860          H  
ATOM     84 3HD2 LEU A   4     -35.952  46.079  25.339  1.00 31.860          H  
ATOM     85  N   LYS A   5     -40.073  44.364  24.450  1.00 18.510          N  
ATOM     86  CA  LYS A   5     -41.438  43.910  24.276  1.00 18.430          C  
ATOM     87  C   LYS A   5     -42.281  45.057  23.710  1.00 18.160          C  
ATOM     88  O   LYS A   5     -41.978  46.222  23.978  1.00 17.910          O  
ATOM     89  CB  LYS A   5     -42.013  43.404  25.609  1.00 25.830          C  
ATOM     90  CG  LYS A   5     -41.261  42.204  26.270  1.00 25.830          C  
ATOM     91  CD  LYS A   5     -41.264  40.924  25.390  1.00 25.830          C  
ATOM     92  CE  LYS A   5     -40.811  39.660  26.182  1.00 25.830          C  
ATOM     93  NZ  LYS A   5     -39.336  39.640  26.519  1.00 25.830          N  
ATOM     94  H   LYS A   5     -39.752  44.719  25.340  1.00 22.210          H  
ATOM     95  HA  LYS A   5     -41.419  43.087  23.568  1.00 22.120          H  
ATOM     96 1HB  LYS A   5     -41.998  44.223  26.329  1.00 31.000          H  
ATOM     97 2HB  LYS A   5     -43.054  43.120  25.494  1.00 31.000          H  
ATOM     98 1HG  LYS A   5     -40.230  42.500  26.456  1.00 31.000          H  
ATOM     99 2HG  LYS A   5     -41.734  41.972  27.224  1.00 31.000          H  
ATOM    100 1HD  LYS A   5     -42.249  40.749  24.990  1.00 31.000          H  
ATOM    101 2HD  LYS A   5     -40.573  41.060  24.553  1.00 31.000          H  
ATOM    102 1HE  LYS A   5     -41.378  39.621  27.109  1.00 31.000          H  
ATOM    103 2HE  LYS A   5     -41.043  38.774  25.591  1.00 31.000          H  
ATOM    104 1HZ  LYS A   5     -39.126  38.792  27.042  1.00 31.000          H  
ATOM    105 2HZ  LYS A   5     -38.777  39.648  25.669  1.00 31.000          H  
ATOM    106 3HZ  LYS A   5     -39.096  40.439  27.080  1.00 31.000          H  
ATOM    107  N   PRO A   6     -43.322  44.766  22.915  1.00 18.310          N  
ATOM    108  CA  PRO A   6     -44.276  45.697  22.350  1.00 18.250          C  
ATOM    109  C   PRO A   6     -45.269  46.197  23.376  1.00 18.090          C  
ATOM    110  O   PRO A   6     -45.420  45.596  24.439  1.00 17.880          O  
ATOM    111  CB  PRO A   6     -44.971  44.859  21.274  1.00 27.380          C  
ATOM    112  CG  PRO A   6     -44.930  43.458  21.816  1.00 27.380          C  
ATOM    113  CD  PRO A   6     -43.588  43.358  22.521  1.00 27.380          C  
ATOM    114  HA  PRO A   6     -43.723  46.542  21.900  1.00 21.900          H  
ATOM    115 1HB  PRO A   6     -45.996  45.217  21.122  1.00 32.850          H  
ATOM    116 2HB  PRO A   6     -44.447  44.964  20.314  1.00 32.850          H  
ATOM    117 1HG  PRO A   6     -45.780  43.299  22.513  1.00 32.850          H  
ATOM    118 2HG  PRO A   6     -45.047  42.726  21.004  1.00 32.850          H  
ATOM    119 1HD  PRO A   6     -43.707  42.713  23.382  1.00 32.850          H  
ATOM    120 2HD  PRO A   6     -42.817  42.994  21.820  1.00 32.850          H  
ATOM    121  N   ALA A   7     -45.982  47.269  23.035  1.00 18.330          N  
ATOM    122  CA  ALA A   7     -47.106  47.763  23.832  1.00 18.380          C  
ATOM    123  C   ALA A   7     -48.161  46.675  24.063  1.00 18.510          C  
ATOM    124  O   ALA A   7     -48.794  46.619  25.116  1.00 18.850          O  
ATOM    125  CB  ALA A   7     -47.752  48.955  23.157  1.00 25.710          C  
ATOM    126  H   ALA A   7     -45.758  47.746  22.171  1.00 22.000          H  
ATOM    127  HA  ALA A   7     -46.717  48.063  24.809  1.00 22.060          H  
ATOM    128 1HB  ALA A   7     -48.566  49.325  23.779  1.00 30.850          H  
ATOM    129 2HB  ALA A   7     -47.012  49.742  23.021  1.00 30.850          H  
ATOM    130 3HB  ALA A   7     -48.145  48.653  22.188  1.00 30.850          H  
ATOM    131  N   VAL A   8     -48.386  45.851  23.040  1.00 18.360          N  
ATOM    132  CA  VAL A   8     -49.367  44.782  23.088  1.00 18.610          C  
ATOM    133  C   VAL A   8     -48.987  43.772  24.158  1.00 18.690          C  
ATOM    134  O   VAL A   8     -47.872  43.265  24.171  1.00 18.540          O  
ATOM    135  CB  VAL A   8     -49.439  44.099  21.705  1.00 25.950          C  
ATOM    136  CG1 VAL A   8     -50.348  42.879  21.742  1.00 25.950          C  
ATOM    137  CG2 VAL A   8     -49.943  45.111  20.682  1.00 25.950          C  
ATOM    138  H   VAL A   8     -47.849  45.971  22.199  1.00 22.030          H  
ATOM    139  HA  VAL A   8     -50.340  45.208  23.333  1.00 22.330          H  
ATOM    140  HB  VAL A   8     -48.442  43.757  21.424  1.00 31.140          H  
ATOM    141 1HG1 VAL A   8     -50.371  42.419  20.755  1.00 31.140          H  
ATOM    142 2HG1 VAL A   8     -49.975  42.144  22.463  1.00 31.140          H  
ATOM    143 3HG1 VAL A   8     -51.355  43.180  22.022  1.00 31.140          H  
ATOM    144 1HG2 VAL A   8     -49.984  44.642  19.698  1.00 31.140          H  
ATOM    145 2HG2 VAL A   8     -50.941  45.444  20.967  1.00 31.140          H  
ATOM    146 3HG2 VAL A   8     -49.278  45.968  20.643  1.00 31.140          H  
ATOM    147  N   VAL A   9     -49.942  43.415  25.011  1.00 19.050          N  
ATOM    148  CA  VAL A   9     -49.641  42.496  26.096  1.00 19.270          C  
ATOM    149  C   VAL A   9     -49.160  41.143  25.603  1.00 18.770          C  
ATOM    150  O   VAL A   9     -49.813  40.473  24.805  1.00 18.810          O  
ATOM    151  CB  VAL A   9     -50.886  42.306  26.992  1.00 26.890          C  
ATOM    152  CG1 VAL A   9     -50.640  41.210  28.056  1.00 26.890          C  
ATOM    153  CG2 VAL A   9     -51.210  43.636  27.672  1.00 26.890          C  
ATOM    154  H   VAL A   9     -50.855  43.833  24.923  1.00 22.860          H  
ATOM    155  HA  VAL A   9     -48.847  42.939  26.697  1.00 23.120          H  
ATOM    156  HB  VAL A   9     -51.730  41.991  26.377  1.00 32.270          H  
ATOM    157 1HG1 VAL A   9     -51.532  41.102  28.670  1.00 32.270          H  
ATOM    158 2HG1 VAL A   9     -50.426  40.249  27.579  1.00 32.270          H  
ATOM    159 3HG1 VAL A   9     -49.800  41.491  28.688  1.00 32.270          H  
ATOM    160 1HG2 VAL A   9     -52.094  43.520  28.301  1.00 32.270          H  
ATOM    161 2HG2 VAL A   9     -50.365  43.943  28.288  1.00 32.270          H  
ATOM    162 3HG2 VAL A   9     -51.401  44.401  26.923  1.00 32.270          H  
ATOM    163  N   VAL A  10     -48.034  40.728  26.168  1.00 18.440          N  
ATOM    164  CA  VAL A  10     -47.378  39.473  25.864  1.00 18.060          C  
ATOM    165  C   VAL A  10     -47.739  38.432  26.913  1.00 17.590          C  
ATOM    166  O   VAL A  10     -47.640  38.701  28.108  1.00 17.420          O  
ATOM    167  CB  VAL A  10     -45.849  39.696  25.817  1.00 25.440          C  
ATOM    168  CG1 VAL A  10     -45.104  38.388  25.558  1.00 25.440          C  
ATOM    169  CG2 VAL A  10     -45.530  40.717  24.727  1.00 25.440          C  
ATOM    170  H   VAL A  10     -47.598  41.351  26.832  1.00 22.130          H  
ATOM    171  HA  VAL A  10     -47.720  39.125  24.889  1.00 21.670          H  
ATOM    172  HB  VAL A  10     -45.515  40.076  26.782  1.00 30.520          H  
ATOM    173 1HG1 VAL A  10     -44.033  38.583  25.539  1.00 30.520          H  
ATOM    174 2HG1 VAL A  10     -45.317  37.668  26.349  1.00 30.520          H  
ATOM    175 3HG1 VAL A  10     -45.412  37.975  24.600  1.00 30.520          H  
ATOM    176 1HG2 VAL A  10     -44.474  40.890  24.703  1.00 30.520          H  
ATOM    177 2HG2 VAL A  10     -45.859  40.342  23.762  1.00 30.520          H  
ATOM    178 3HG2 VAL A  10     -46.040  41.660  24.932  1.00 30.520          H  
ATOM    179  N   ASP A  11     -48.147  37.249  26.467  1.00 17.520          N  
ATOM    180  CA  ASP A  11     -48.518  36.173  27.379  1.00 17.180          C  
ATOM    181  C   ASP A  11     -47.374  35.817  28.311  1.00 16.610          C  
ATOM    182  O   ASP A  11     -46.211  35.809  27.908  1.00 16.630          O  
ATOM    183  CB  ASP A  11     -48.899  34.909  26.607  1.00 24.190          C  
ATOM    184  CG  ASP A  11     -50.240  34.981  25.886  1.00 24.190          C  
ATOM    185  OD1 ASP A  11     -51.000  35.884  26.134  1.00 24.190          O  
ATOM    186  OD2 ASP A  11     -50.484  34.122  25.081  1.00 24.190          O  
ATOM    187  H   ASP A  11     -48.228  37.107  25.471  1.00 21.020          H  
ATOM    188  HA  ASP A  11     -49.365  36.503  27.980  1.00 20.620          H  
ATOM    189 1HB  ASP A  11     -48.124  34.698  25.871  1.00 29.030          H  
ATOM    190 2HB  ASP A  11     -48.916  34.064  27.300  1.00 29.030          H  
ATOM    191  N   ASN A  12     -47.712  35.495  29.554  1.00 16.220          N  
ATOM    192  CA  ASN A  12     -46.710  35.118  30.535  1.00 15.760          C  
ATOM    193  C   ASN A  12     -45.971  33.844  30.106  1.00 15.060          C  
ATOM    194  O   ASN A  12     -46.608  32.921  29.593  1.00 14.820          O  
ATOM    195  CB  ASN A  12     -47.356  34.905  31.890  1.00 22.250          C  
ATOM    196  CG  ASN A  12     -47.850  36.171  32.501  1.00 22.250          C  
ATOM    197  OD1 ASN A  12     -47.290  37.254  32.305  1.00 22.250          O  
ATOM    198  ND2 ASN A  12     -48.913  36.062  33.245  1.00 22.250          N  
ATOM    199  H   ASN A  12     -48.688  35.531  29.814  1.00 19.460          H  
ATOM    200  HA  ASN A  12     -46.021  35.952  30.604  1.00 18.910          H  
ATOM    201 1HB  ASN A  12     -48.195  34.217  31.786  1.00 26.700          H  
ATOM    202 2HB  ASN A  12     -46.639  34.437  32.568  1.00 26.700          H  
ATOM    203 1HD2 ASN A  12     -49.302  36.873  33.684  1.00 26.700          H  
ATOM    204 2HD2 ASN A  12     -49.342  35.168  33.380  1.00 26.700          H  
ATOM    205  N   PRO A  13     -44.641  33.768  30.304  1.00 14.860          N  
ATOM    206  CA  PRO A  13     -43.792  32.629  30.018  1.00 14.250          C  
ATOM    207  C   PRO A  13     -44.012  31.537  31.045  1.00 13.610          C  
ATOM    208  O   PRO A  13     -44.449  31.817  32.160  1.00 13.570          O  
ATOM    209  CB  PRO A  13     -42.382  33.212  30.139  1.00 21.380          C  
ATOM    210  CG  PRO A  13     -42.526  34.330  31.143  1.00 21.380          C  
ATOM    211  CD  PRO A  13     -43.905  34.916  30.885  1.00 21.380          C  
ATOM    212  HA  PRO A  13     -43.995  32.263  29.001  1.00 17.100          H  
ATOM    213 1HB  PRO A  13     -41.682  32.421  30.478  1.00 25.650          H  
ATOM    214 2HB  PRO A  13     -42.030  33.559  29.158  1.00 25.650          H  
ATOM    215 1HG  PRO A  13     -42.431  33.926  32.165  1.00 25.650          H  
ATOM    216 2HG  PRO A  13     -41.716  35.064  31.016  1.00 25.650          H  
ATOM    217 1HD  PRO A  13     -44.338  35.222  31.851  1.00 25.650          H  
ATOM    218 2HD  PRO A  13     -43.835  35.748  30.158  1.00 25.650          H  
ATOM    219  N   LEU A  14     -43.650  30.319  30.689  1.00 13.240          N  
ATOM    220  CA  LEU A  14     -43.675  29.201  31.618  1.00 12.730          C  
ATOM    221  C   LEU A  14     -42.406  29.248  32.451  1.00 11.740          C  
ATOM    222  O   LEU A  14     -41.395  29.789  32.007  1.00 11.280          O  
ATOM    223  CB  LEU A  14     -43.739  27.869  30.864  1.00 18.030          C  
ATOM    224  CG  LEU A  14     -44.947  27.659  29.921  1.00 18.030          C  
ATOM    225  CD1 LEU A  14     -44.754  26.347  29.179  1.00 18.030          C  
ATOM    226  CD2 LEU A  14     -46.254  27.643  30.716  1.00 18.030          C  
ATOM    227  H   LEU A  14     -43.328  30.165  29.745  1.00 15.890          H  
ATOM    228  HA  LEU A  14     -44.525  29.304  32.289  1.00 15.280          H  
ATOM    229 1HB  LEU A  14     -42.842  27.742  30.302  1.00 21.630          H  
ATOM    230 2HB  LEU A  14     -43.773  27.071  31.602  1.00 21.630          H  
ATOM    231  HG  LEU A  14     -44.984  28.465  29.188  1.00 21.630          H  
ATOM    232 1HD1 LEU A  14     -45.589  26.189  28.496  1.00 21.630          H  
ATOM    233 2HD1 LEU A  14     -43.825  26.383  28.608  1.00 21.630          H  
ATOM    234 3HD1 LEU A  14     -44.711  25.524  29.890  1.00 21.630          H  
ATOM    235 1HD2 LEU A  14     -47.089  27.487  30.032  1.00 21.630          H  
ATOM    236 2HD2 LEU A  14     -46.231  26.834  31.446  1.00 21.630          H  
ATOM    237 3HD2 LEU A  14     -46.395  28.592  31.230  1.00 21.630          H  
ATOM    238  N   ASP A  15     -42.422  28.614  33.620  1.00 11.600          N  
ATOM    239  CA  ASP A  15     -41.275  28.618  34.535  1.00 10.880          C  
ATOM    240  C   ASP A  15     -39.946  28.176  33.916  1.00 10.040          C  
ATOM    241  O   ASP A  15     -38.888  28.662  34.320  1.00 10.050          O  
ATOM    242  CB  ASP A  15     -41.548  27.684  35.717  1.00 15.520          C  
ATOM    243  CG  ASP A  15     -42.616  28.183  36.685  1.00 15.520          C  
ATOM    244  OD1 ASP A  15     -43.001  29.323  36.611  1.00 15.520          O  
ATOM    245  OD2 ASP A  15     -43.048  27.395  37.485  1.00 15.520          O  
ATOM    246  H   ASP A  15     -43.282  28.179  33.927  1.00 13.920          H  
ATOM    247  HA  ASP A  15     -41.151  29.635  34.907  1.00 13.060          H  
ATOM    248 1HB  ASP A  15     -41.849  26.706  35.342  1.00 18.620          H  
ATOM    249 2HB  ASP A  15     -40.620  27.538  36.273  1.00 18.620          H  
ATOM    250  N   THR A  16     -39.984  27.252  32.957  1.00  9.470          N  
ATOM    251  CA  THR A  16     -38.770  26.740  32.338  1.00  8.790          C  
ATOM    252  C   THR A  16     -38.655  27.129  30.864  1.00  8.040          C  
ATOM    253  O   THR A  16     -37.916  26.492  30.110  1.00  7.820          O  
ATOM    254  CB  THR A  16     -38.711  25.209  32.452  1.00 12.580          C  
ATOM    255  OG1 THR A  16     -39.851  24.632  31.792  1.00 12.580          O  
ATOM    256  CG2 THR A  16     -38.737  24.818  33.921  1.00 12.580          C  
ATOM    257  H   THR A  16     -40.864  26.853  32.661  1.00 11.360          H  
ATOM    258  HA  THR A  16     -37.910  27.158  32.860  1.00 10.550          H  
ATOM    259  HB  THR A  16     -37.797  24.836  31.992  1.00 15.090          H  
ATOM    260  HG1 THR A  16     -39.716  24.689  30.835  1.00 15.090          H  
ATOM    261 1HG2 THR A  16     -38.697  23.735  34.009  1.00 15.090          H  
ATOM    262 2HG2 THR A  16     -37.877  25.258  34.424  1.00 15.090          H  
ATOM    263 3HG2 THR A  16     -39.649  25.182  34.383  1.00 15.090          H  
ATOM    264  N   TYR A  17     -39.423  28.125  30.429  1.00  7.780          N  
ATOM    265  CA  TYR A  17     -39.396  28.555  29.036  1.00  7.400          C  
ATOM    266  C   TYR A  17     -38.315  29.613  28.765  1.00  7.040          C  
ATOM    267  O   TYR A  17     -38.281  30.635  29.455  1.00  7.180          O  
ATOM    268  CB  TYR A  17     -40.764  29.121  28.659  1.00 10.510          C  
ATOM    269  CG  TYR A  17     -40.859  29.741  27.307  1.00 10.510          C  
ATOM    270  CD1 TYR A  17     -40.936  28.957  26.169  1.00 10.510          C  
ATOM    271  CD2 TYR A  17     -40.876  31.122  27.207  1.00 10.510          C  
ATOM    272  CE1 TYR A  17     -41.031  29.559  24.933  1.00 10.510          C  
ATOM    273  CE2 TYR A  17     -40.972  31.724  25.980  1.00 10.510          C  
ATOM    274  CZ  TYR A  17     -41.051  30.952  24.843  1.00 10.510          C  
ATOM    275  OH  TYR A  17     -41.153  31.559  23.613  1.00 10.510          O  
ATOM    276  H   TYR A  17     -40.016  28.628  31.097  1.00  9.340          H  
ATOM    277  HA  TYR A  17     -39.226  27.671  28.440  1.00  8.880          H  
ATOM    278 1HB  TYR A  17     -41.483  28.321  28.690  1.00 12.610          H  
ATOM    279 2HB  TYR A  17     -41.061  29.863  29.396  1.00 12.610          H  
ATOM    280  HD1 TYR A  17     -40.922  27.871  26.248  1.00 12.610          H  
ATOM    281  HD2 TYR A  17     -40.808  31.726  28.105  1.00 12.610          H  
ATOM    282  HE1 TYR A  17     -41.094  28.948  24.035  1.00 12.610          H  
ATOM    283  HE2 TYR A  17     -40.984  32.810  25.907  1.00 12.610          H  
ATOM    284  HH  TYR A  17     -41.263  30.888  22.937  1.00 12.610          H  
ATOM    285  N   PRO A  18     -37.389  29.394  27.811  1.00  6.860          N  
ATOM    286  CA  PRO A  18     -36.365  30.338  27.425  1.00  6.830          C  
ATOM    287  C   PRO A  18     -37.032  31.403  26.590  1.00  6.700          C  
ATOM    288  O   PRO A  18     -37.986  31.095  25.885  1.00  6.880          O  
ATOM    289  CB  PRO A  18     -35.399  29.479  26.607  1.00 10.250          C  
ATOM    290  CG  PRO A  18     -36.282  28.409  25.999  1.00 10.250          C  
ATOM    291  CD  PRO A  18     -37.354  28.132  27.045  1.00 10.250          C  
ATOM    292  HA  PRO A  18     -35.890  30.763  28.321  1.00  8.200          H  
ATOM    293 1HB  PRO A  18     -34.899  30.104  25.846  1.00 12.290          H  
ATOM    294 2HB  PRO A  18     -34.611  29.069  27.258  1.00 12.290          H  
ATOM    295 1HG  PRO A  18     -36.711  28.768  25.055  1.00 12.290          H  
ATOM    296 2HG  PRO A  18     -35.688  27.515  25.758  1.00 12.290          H  
ATOM    297 1HD  PRO A  18     -38.292  27.968  26.508  1.00 12.290          H  
ATOM    298 2HD  PRO A  18     -37.070  27.281  27.692  1.00 12.290          H  
ATOM    299  N   ASP A  19     -36.490  32.607  26.546  1.00  6.550          N  
ATOM    300  CA  ASP A  19     -37.068  33.582  25.635  1.00  6.500          C  
ATOM    301  C   ASP A  19     -36.550  33.274  24.240  1.00  6.030          C  
ATOM    302  O   ASP A  19     -35.360  33.421  23.953  1.00  6.240          O  
ATOM    303  CB  ASP A  19     -36.728  35.021  26.052  1.00  9.120          C  
ATOM    304  CG  ASP A  19     -37.422  36.102  25.175  1.00  9.120          C  
ATOM    305  OD1 ASP A  19     -37.879  35.775  24.085  1.00  9.120          O  
ATOM    306  OD2 ASP A  19     -37.508  37.244  25.616  1.00  9.120          O  
ATOM    307  H   ASP A  19     -35.704  32.850  27.132  1.00  7.860          H  
ATOM    308  HA  ASP A  19     -38.153  33.471  25.634  1.00  7.800          H  
ATOM    309 1HB  ASP A  19     -37.017  35.175  27.093  1.00 10.940          H  
ATOM    310 2HB  ASP A  19     -35.650  35.167  25.988  1.00 10.940          H  
ATOM    311  N   ARG A  20     -37.441  32.811  23.375  1.00  5.660          N  
ATOM    312  CA  ARG A  20     -37.062  32.388  22.038  1.00  5.470          C  
ATOM    313  C   ARG A  20     -37.160  33.525  21.034  1.00  5.040          C  
ATOM    314  O   ARG A  20     -36.897  33.347  19.848  1.00  4.850          O  
ATOM    315  CB  ARG A  20     -37.929  31.231  21.582  1.00  7.730          C  
ATOM    316  CG  ARG A  20     -37.752  29.942  22.382  1.00  7.730          C  
ATOM    317  CD  ARG A  20     -38.618  28.875  21.852  1.00  7.730          C  
ATOM    318  NE  ARG A  20     -38.215  28.518  20.492  1.00  7.730          N  
ATOM    319  CZ  ARG A  20     -38.964  27.858  19.580  1.00  7.730          C  
ATOM    320  NH1 ARG A  20     -40.190  27.443  19.867  1.00  7.730          N  
ATOM    321  NH2 ARG A  20     -38.444  27.642  18.377  1.00  7.730          N  
ATOM    322  H   ARG A  20     -38.403  32.730  23.682  1.00  6.790          H  
ATOM    323  HA  ARG A  20     -36.028  32.042  22.066  1.00  6.560          H  
ATOM    324 1HB  ARG A  20     -38.977  31.518  21.644  1.00  9.280          H  
ATOM    325 2HB  ARG A  20     -37.708  31.009  20.538  1.00  9.280          H  
ATOM    326 1HG  ARG A  20     -36.714  29.613  22.314  1.00  9.280          H  
ATOM    327 2HG  ARG A  20     -38.016  30.118  23.425  1.00  9.280          H  
ATOM    328 1HD  ARG A  20     -38.532  27.992  22.486  1.00  9.280          H  
ATOM    329 2HD  ARG A  20     -39.646  29.224  21.836  1.00  9.280          H  
ATOM    330  HE  ARG A  20     -37.255  28.781  20.201  1.00  9.280          H  
ATOM    331 1HH1 ARG A  20     -40.584  27.608  20.780  1.00  9.280          H  
ATOM    332 2HH1 ARG A  20     -40.736  26.955  19.170  1.00  9.280          H  
ATOM    333 1HH2 ARG A  20     -37.491  28.007  18.169  1.00  9.280          H  
ATOM    334 2HH2 ARG A  20     -38.972  27.159  17.669  1.00  9.280          H  
ATOM    335  N   ARG A  21     -37.516  34.724  21.492  1.00  5.050          N  
ATOM    336  CA  ARG A  21     -37.652  35.860  20.588  1.00  4.890          C  
ATOM    337  C   ARG A  21     -36.339  36.082  19.843  1.00  4.500          C  
ATOM    338  O   ARG A  21     -36.329  36.371  18.639  1.00  4.220          O  
ATOM    339  CB  ARG A  21     -38.051  37.101  21.364  1.00  6.910          C  
ATOM    340  CG  ARG A  21     -38.358  38.335  20.542  1.00  6.910          C  
ATOM    341  CD  ARG A  21     -38.771  39.447  21.422  1.00  6.910          C  
ATOM    342  NE  ARG A  21     -39.055  40.664  20.682  1.00  6.910          N  
ATOM    343  CZ  ARG A  21     -40.269  41.012  20.170  1.00  6.910          C  
ATOM    344  NH1 ARG A  21     -41.321  40.222  20.327  1.00  6.910          N  
ATOM    345  NH2 ARG A  21     -40.411  42.151  19.508  1.00  6.910          N  
ATOM    346  H   ARG A  21     -37.698  34.865  22.500  1.00  6.060          H  
ATOM    347  HA  ARG A  21     -38.435  35.637  19.863  1.00  5.870          H  
ATOM    348 1HB  ARG A  21     -38.935  36.876  21.958  1.00  8.290          H  
ATOM    349 2HB  ARG A  21     -37.259  37.359  22.066  1.00  8.290          H  
ATOM    350 1HG  ARG A  21     -37.467  38.651  19.997  1.00  8.290          H  
ATOM    351 2HG  ARG A  21     -39.159  38.122  19.838  1.00  8.290          H  
ATOM    352 1HD  ARG A  21     -39.651  39.166  21.992  1.00  8.290          H  
ATOM    353 2HD  ARG A  21     -37.968  39.651  22.119  1.00  8.290          H  
ATOM    354  HE  ARG A  21     -38.252  41.293  20.499  1.00  8.290          H  
ATOM    355 1HH1 ARG A  21     -41.232  39.353  20.825  1.00  8.290          H  
ATOM    356 2HH1 ARG A  21     -42.215  40.490  19.942  1.00  8.290          H  
ATOM    357 1HH2 ARG A  21     -39.622  42.780  19.389  1.00  8.290          H  
ATOM    358 2HH2 ARG A  21     -41.307  42.410  19.132  1.00  8.290          H  
ATOM    359  N   TRP A  22     -35.232  35.885  20.561  1.00  4.540          N  
ATOM    360  CA  TRP A  22     -33.877  36.053  20.069  1.00  4.290          C  
ATOM    361  C   TRP A  22     -33.549  35.179  18.882  1.00  4.000          C  
ATOM    362  O   TRP A  22     -32.689  35.532  18.091  1.00  3.750          O  
ATOM    363  CB  TRP A  22     -32.862  35.790  21.176  1.00  6.110          C  
ATOM    364  CG  TRP A  22     -31.442  36.084  20.789  1.00  6.110          C  
ATOM    365  CD1 TRP A  22     -30.424  35.189  20.740  1.00  6.110          C  
ATOM    366  CD2 TRP A  22     -30.867  37.362  20.383  1.00  6.110          C  
ATOM    367  NE1 TRP A  22     -29.266  35.814  20.368  1.00  6.110          N  
ATOM    368  CE2 TRP A  22     -29.520  37.140  20.150  1.00  6.110          C  
ATOM    369  CE3 TRP A  22     -31.381  38.650  20.207  1.00  6.110          C  
ATOM    370  CZ2 TRP A  22     -28.670  38.156  19.759  1.00  6.110          C  
ATOM    371  CZ3 TRP A  22     -30.536  39.662  19.818  1.00  6.110          C  
ATOM    372  CH2 TRP A  22     -29.213  39.424  19.601  1.00  6.110          C  
ATOM    373  H   TRP A  22     -35.344  35.638  21.539  1.00  5.450          H  
ATOM    374  HA  TRP A  22     -33.770  37.081  19.742  1.00  5.150          H  
ATOM    375 1HB  TRP A  22     -33.105  36.360  22.060  1.00  7.330          H  
ATOM    376 2HB  TRP A  22     -32.917  34.739  21.453  1.00  7.330          H  
ATOM    377  HD1 TRP A  22     -30.514  34.132  20.976  1.00  7.330          H  
ATOM    378  HE1 TRP A  22     -28.363  35.379  20.258  1.00  7.330          H  
ATOM    379  HE3 TRP A  22     -32.414  38.856  20.366  1.00  7.330          H  
ATOM    380  HZ2 TRP A  22     -27.610  37.982  19.575  1.00  7.330          H  
ATOM    381  HZ3 TRP A  22     -30.953  40.658  19.688  1.00  7.330          H  
ATOM    382  HH2 TRP A  22     -28.568  40.247  19.294  1.00  7.330          H  
ATOM    383  N   GLU A  23     -34.213  34.035  18.700  1.00  4.090          N  
ATOM    384  CA  GLU A  23     -33.839  33.156  17.596  1.00  3.920          C  
ATOM    385  C   GLU A  23     -33.978  33.866  16.254  1.00  3.570          C  
ATOM    386  O   GLU A  23     -33.273  33.516  15.291  1.00  3.360          O  
ATOM    387  CB  GLU A  23     -34.684  31.880  17.583  1.00  5.560          C  
ATOM    388  CG  GLU A  23     -34.425  30.948  18.756  1.00  5.560          C  
ATOM    389  CD  GLU A  23     -35.230  29.658  18.721  1.00  5.560          C  
ATOM    390  OE1 GLU A  23     -35.786  29.305  17.684  1.00  5.560          O  
ATOM    391  OE2 GLU A  23     -35.325  29.042  19.758  1.00  5.560          O  
ATOM    392  H   GLU A  23     -34.992  33.763  19.305  1.00  4.910          H  
ATOM    393  HA  GLU A  23     -32.793  32.874  17.722  1.00  4.700          H  
ATOM    394 1HB  GLU A  23     -35.743  32.145  17.596  1.00  6.670          H  
ATOM    395 2HB  GLU A  23     -34.492  31.329  16.666  1.00  6.670          H  
ATOM    396 1HG  GLU A  23     -33.364  30.701  18.771  1.00  6.670          H  
ATOM    397 2HG  GLU A  23     -34.656  31.486  19.676  1.00  6.670          H  
ATOM    398  N   SER A  24     -34.862  34.878  16.197  1.00  3.570          N  
ATOM    399  CA  SER A  24     -35.123  35.660  15.006  1.00  3.320          C  
ATOM    400  C   SER A  24     -33.881  36.420  14.537  1.00  3.030          C  
ATOM    401  O   SER A  24     -33.750  36.743  13.354  1.00  2.830          O  
ATOM    402  CB  SER A  24     -36.280  36.606  15.268  1.00  4.750          C  
ATOM    403  OG  SER A  24     -35.951  37.573  16.240  1.00  4.750          O  
ATOM    404  H   SER A  24     -35.399  35.136  17.032  1.00  4.280          H  
ATOM    405  HA  SER A  24     -35.433  34.992  14.223  1.00  3.980          H  
ATOM    406 1HB  SER A  24     -36.548  37.104  14.331  1.00  5.700          H  
ATOM    407 2HB  SER A  24     -37.148  36.040  15.597  1.00  5.700          H  
ATOM    408  HG  SER A  24     -36.145  37.156  17.114  1.00  5.700          H  
ATOM    409  N   VAL A  25     -32.889  36.607  15.427  1.00  3.100          N  
ATOM    410  CA  VAL A  25     -31.680  37.327  15.056  1.00  2.990          C  
ATOM    411  C   VAL A  25     -30.957  36.583  13.947  1.00  2.850          C  
ATOM    412  O   VAL A  25     -30.214  37.205  13.182  1.00  2.850          O  
ATOM    413  CB  VAL A  25     -30.722  37.547  16.255  1.00  4.230          C  
ATOM    414  CG1 VAL A  25     -29.981  36.284  16.621  1.00  4.230          C  
ATOM    415  CG2 VAL A  25     -29.748  38.662  15.920  1.00  4.230          C  
ATOM    416  H   VAL A  25     -32.994  36.263  16.384  1.00  3.720          H  
ATOM    417  HA  VAL A  25     -31.961  38.300  14.671  1.00  3.590          H  
ATOM    418  HB  VAL A  25     -31.317  37.821  17.124  1.00  5.080          H  
ATOM    419 1HG1 VAL A  25     -29.346  36.467  17.464  1.00  5.080          H  
ATOM    420 2HG1 VAL A  25     -30.666  35.490  16.864  1.00  5.080          H  
ATOM    421 3HG1 VAL A  25     -29.363  35.984  15.796  1.00  5.080          H  
ATOM    422 1HG2 VAL A  25     -29.097  38.835  16.765  1.00  5.080          H  
ATOM    423 2HG2 VAL A  25     -29.141  38.391  15.057  1.00  5.080          H  
ATOM    424 3HG2 VAL A  25     -30.302  39.568  15.698  1.00  5.080          H  
ATOM    425  N   TYR A  26     -31.143  35.255  13.883  1.00  2.870          N  
ATOM    426  CA  TYR A  26     -30.531  34.457  12.855  1.00  2.830          C  
ATOM    427  C   TYR A  26     -31.576  34.041  11.838  1.00  2.670          C  
ATOM    428  O   TYR A  26     -31.336  34.117  10.641  1.00  2.490          O  
ATOM    429  CB  TYR A  26     -29.886  33.209  13.450  1.00  3.980          C  
ATOM    430  CG  TYR A  26     -28.815  33.488  14.457  1.00  3.980          C  
ATOM    431  CD1 TYR A  26     -29.011  33.123  15.784  1.00  3.980          C  
ATOM    432  CD2 TYR A  26     -27.647  34.122  14.075  1.00  3.980          C  
ATOM    433  CE1 TYR A  26     -28.033  33.380  16.721  1.00  3.980          C  
ATOM    434  CE2 TYR A  26     -26.670  34.383  15.015  1.00  3.980          C  
ATOM    435  CZ  TYR A  26     -26.860  34.010  16.333  1.00  3.980          C  
ATOM    436  OH  TYR A  26     -25.881  34.262  17.268  1.00  3.980          O  
ATOM    437  H   TYR A  26     -31.747  34.788  14.561  1.00  3.440          H  
ATOM    438  HA  TYR A  26     -29.780  35.047  12.342  1.00  3.400          H  
ATOM    439 1HB  TYR A  26     -30.656  32.602  13.929  1.00  4.770          H  
ATOM    440 2HB  TYR A  26     -29.454  32.615  12.659  1.00  4.770          H  
ATOM    441  HD1 TYR A  26     -29.937  32.632  16.084  1.00  4.770          H  
ATOM    442  HD2 TYR A  26     -27.495  34.412  13.035  1.00  4.770          H  
ATOM    443  HE1 TYR A  26     -28.185  33.092  17.760  1.00  4.770          H  
ATOM    444  HE2 TYR A  26     -25.747  34.880  14.716  1.00  4.770          H  
ATOM    445  HH  TYR A  26     -25.197  34.814  16.875  1.00  4.770          H  
ATOM    446  N   ARG A  27     -32.773  33.658  12.285  1.00  2.790          N  
ATOM    447  CA  ARG A  27     -33.781  33.162  11.345  1.00  2.760          C  
ATOM    448  C   ARG A  27     -34.117  34.172  10.237  1.00  2.460          C  
ATOM    449  O   ARG A  27     -34.285  33.787   9.075  1.00  2.360          O  
ATOM    450  CB  ARG A  27     -35.045  32.758  12.084  1.00  3.880          C  
ATOM    451  CG  ARG A  27     -34.898  31.498  12.952  1.00  3.880          C  
ATOM    452  CD  ARG A  27     -36.164  31.150  13.675  1.00  3.880          C  
ATOM    453  NE  ARG A  27     -36.008  29.965  14.546  1.00  3.880          N  
ATOM    454  CZ  ARG A  27     -36.073  28.677  14.142  1.00  3.880          C  
ATOM    455  NH1 ARG A  27     -36.276  28.355  12.873  1.00  3.880          N  
ATOM    456  NH2 ARG A  27     -35.929  27.740  15.056  1.00  3.880          N  
ATOM    457  H   ARG A  27     -32.958  33.630  13.291  1.00  3.350          H  
ATOM    458  HA  ARG A  27     -33.384  32.265  10.875  1.00  3.310          H  
ATOM    459 1HB  ARG A  27     -35.370  33.551  12.696  1.00  4.650          H  
ATOM    460 2HB  ARG A  27     -35.837  32.569  11.362  1.00  4.650          H  
ATOM    461 1HG  ARG A  27     -34.608  30.661  12.323  1.00  4.650          H  
ATOM    462 2HG  ARG A  27     -34.126  31.665  13.699  1.00  4.650          H  
ATOM    463 1HD  ARG A  27     -36.440  31.993  14.313  1.00  4.650          H  
ATOM    464 2HD  ARG A  27     -36.966  30.961  12.967  1.00  4.650          H  
ATOM    465  HE  ARG A  27     -35.857  30.107  15.566  1.00  4.650          H  
ATOM    466 1HH1 ARG A  27     -36.387  29.075  12.176  1.00  4.650          H  
ATOM    467 2HH1 ARG A  27     -36.322  27.384  12.598  1.00  4.650          H  
ATOM    468 1HH2 ARG A  27     -35.776  28.038  16.035  1.00  4.650          H  
ATOM    469 2HH2 ARG A  27     -35.970  26.764  14.808  1.00  4.650          H  
ATOM    470  N   ASP A  28     -34.137  35.473  10.565  1.00  2.400          N  
ATOM    471  CA  ASP A  28     -34.427  36.536   9.597  1.00  2.250          C  
ATOM    472  C   ASP A  28     -33.423  36.608   8.438  1.00  2.050          C  
ATOM    473  O   ASP A  28     -33.721  37.206   7.390  1.00  2.040          O  
ATOM    474  CB  ASP A  28     -34.452  37.924  10.271  1.00  3.210          C  
ATOM    475  CG  ASP A  28     -35.707  38.241  11.130  1.00  3.210          C  
ATOM    476  OD1 ASP A  28     -36.662  37.500  11.063  1.00  3.210          O  
ATOM    477  OD2 ASP A  28     -35.703  39.262  11.821  1.00  3.210          O  
ATOM    478  H   ASP A  28     -33.996  35.756  11.540  1.00  2.880          H  
ATOM    479  HA  ASP A  28     -35.412  36.338   9.177  1.00  2.700          H  
ATOM    480 1HB  ASP A  28     -33.578  37.999  10.926  1.00  3.850          H  
ATOM    481 2HB  ASP A  28     -34.343  38.697   9.513  1.00  3.850          H  
ATOM    482  N   GLN A  29     -32.219  36.049   8.642  1.00  2.040          N  
ATOM    483  CA  GLN A  29     -31.131  36.092   7.677  1.00  2.010          C  
ATOM    484  C   GLN A  29     -31.206  34.952   6.672  1.00  1.900          C  
ATOM    485  O   GLN A  29     -30.454  34.927   5.699  1.00  2.050          O  
ATOM    486  CB  GLN A  29     -29.780  35.984   8.399  1.00  2.830          C  
ATOM    487  CG  GLN A  29     -29.461  37.120   9.359  1.00  2.830          C  
ATOM    488  CD  GLN A  29     -28.098  36.936  10.029  1.00  2.830          C  
ATOM    489  OE1 GLN A  29     -27.082  36.798   9.336  1.00  2.830          O  
ATOM    490  NE2 GLN A  29     -28.062  36.923  11.359  1.00  2.830          N  
ATOM    491  H   GLN A  29     -32.049  35.525   9.504  1.00  2.450          H  
ATOM    492  HA  GLN A  29     -31.184  37.035   7.136  1.00  2.410          H  
ATOM    493 1HB  GLN A  29     -29.744  35.052   8.961  1.00  3.390          H  
ATOM    494 2HB  GLN A  29     -28.982  35.941   7.660  1.00  3.390          H  
ATOM    495 1HG  GLN A  29     -29.461  38.060   8.816  1.00  3.390          H  
ATOM    496 2HG  GLN A  29     -30.224  37.137  10.145  1.00  3.390          H  
ATOM    497 1HE2 GLN A  29     -27.193  36.808  11.833  1.00  3.390          H  
ATOM    498 2HE2 GLN A  29     -28.921  37.029  11.917  1.00  3.390          H  
ATOM    499  N   TYR A  30     -32.108  33.998   6.894  1.00  1.810          N  
ATOM    500  CA  TYR A  30     -32.206  32.844   6.010  1.00  1.800          C  
ATOM    501  C   TYR A  30     -33.435  32.894   5.127  1.00  1.680          C  
ATOM    502  O   TYR A  30     -33.799  31.895   4.499  1.00  1.950          O  
ATOM    503  CB  TYR A  30     -32.165  31.559   6.828  1.00  2.520          C  
ATOM    504  CG  TYR A  30     -30.850  31.399   7.534  1.00  2.520          C  
ATOM    505  CD1 TYR A  30     -30.757  31.685   8.875  1.00  2.520          C  
ATOM    506  CD2 TYR A  30     -29.729  30.987   6.831  1.00  2.520          C  
ATOM    507  CE1 TYR A  30     -29.555  31.566   9.527  1.00  2.520          C  
ATOM    508  CE2 TYR A  30     -28.521  30.864   7.479  1.00  2.520          C  
ATOM    509  CZ  TYR A  30     -28.431  31.154   8.826  1.00  2.520          C  
ATOM    510  OH  TYR A  30     -27.225  31.035   9.480  1.00  2.520          O  
ATOM    511  H   TYR A  30     -32.741  34.047   7.698  1.00  2.170          H  
ATOM    512  HA  TYR A  30     -31.342  32.846   5.349  1.00  2.160          H  
ATOM    513 1HB  TYR A  30     -32.964  31.576   7.575  1.00  3.030          H  
ATOM    514 2HB  TYR A  30     -32.324  30.698   6.182  1.00  3.030          H  
ATOM    515  HD1 TYR A  30     -31.635  32.009   9.416  1.00  3.030          H  
ATOM    516  HD2 TYR A  30     -29.801  30.765   5.766  1.00  3.030          H  
ATOM    517  HE1 TYR A  30     -29.490  31.795  10.582  1.00  3.030          H  
ATOM    518  HE2 TYR A  30     -27.637  30.542   6.927  1.00  3.030          H  
ATOM    519  HH  TYR A  30     -26.552  30.742   8.860  1.00  3.030          H  
ATOM    520  N   GLN A  31     -34.086  34.046   5.093  1.00  1.570          N  
ATOM    521  CA  GLN A  31     -35.264  34.191   4.273  1.00  1.530          C  
ATOM    522  C   GLN A  31     -34.827  34.754   2.933  1.00  1.380          C  
ATOM    523  O   GLN A  31     -33.605  34.679   2.726  1.00  1.440          O  
ATOM    524  CB  GLN A  31     -36.271  35.105   4.943  1.00  2.160          C  
ATOM    525  CG  GLN A  31     -36.731  34.656   6.315  1.00  2.160          C  
ATOM    526  CD  GLN A  31     -37.412  33.324   6.295  1.00  2.160          C  
ATOM    527  OE1 GLN A  31     -38.367  33.108   5.545  1.00  2.160          O  
ATOM    528  NE2 GLN A  31     -36.925  32.414   7.119  1.00  2.160          N  
ATOM    529  H   GLN A  31     -33.733  34.833   5.624  1.00  1.880          H  
ATOM    530  HA  GLN A  31     -35.718  33.213   4.105  1.00  1.840          H  
ATOM    531 1HB  GLN A  31     -35.798  36.024   5.092  1.00  2.590          H  
ATOM    532 2HB  GLN A  31     -37.132  35.263   4.298  1.00  2.590          H  
ATOM    533 1HG  GLN A  31     -35.862  34.586   6.971  1.00  2.590          H  
ATOM    534 2HG  GLN A  31     -37.431  35.393   6.709  1.00  2.590          H  
ATOM    535 1HE2 GLN A  31     -37.329  31.499   7.156  1.00  2.590          H  
ATOM    536 2HE2 GLN A  31     -36.135  32.646   7.706  1.00  2.590          H  
ATOM    537  N   TYR A  32     -35.668  34.370   1.976  1.00  1.320          N  
ATOM    538  CA  TYR A  32     -35.764  35.181   0.767  1.00  1.270          C  
ATOM    539  C   TYR A  32     -37.130  35.182   0.084  1.00  1.330          C  
ATOM    540  O   TYR A  32     -37.227  34.988  -1.134  1.00  1.420          O  
ATOM    541  CB  TYR A  32     -34.651  34.769  -0.183  1.00  1.800          C  
ATOM    542  CG  TYR A  32     -34.564  33.271  -0.508  1.00  1.800          C  
ATOM    543  CD1 TYR A  32     -35.195  32.737  -1.606  1.00  1.800          C  
ATOM    544  CD2 TYR A  32     -33.794  32.433   0.319  1.00  1.800          C  
ATOM    545  CE1 TYR A  32     -35.063  31.398  -1.877  1.00  1.800          C  
ATOM    546  CE2 TYR A  32     -33.677  31.102   0.040  1.00  1.800          C  
ATOM    547  CZ  TYR A  32     -34.309  30.584  -1.052  1.00  1.800          C  
ATOM    548  OH  TYR A  32     -34.198  29.251  -1.346  1.00  1.800          O  
ATOM    549  H   TYR A  32     -35.553  33.395   1.731  1.00  1.580          H  
ATOM    550  HA  TYR A  32     -35.570  36.212   1.057  1.00  1.520          H  
ATOM    551 1HB  TYR A  32     -34.782  35.307  -1.118  1.00  2.160          H  
ATOM    552 2HB  TYR A  32     -33.700  35.086   0.232  1.00  2.160          H  
ATOM    553  HD1 TYR A  32     -35.794  33.365  -2.266  1.00  2.160          H  
ATOM    554  HD2 TYR A  32     -33.282  32.835   1.186  1.00  2.160          H  
ATOM    555  HE1 TYR A  32     -35.556  30.975  -2.745  1.00  2.160          H  
ATOM    556  HE2 TYR A  32     -33.079  30.461   0.688  1.00  2.160          H  
ATOM    557  HH  TYR A  32     -34.766  29.063  -2.098  1.00  2.160          H  
ATOM    558  N   ASP A  33     -38.192  35.371   0.856  1.00  1.320          N  
ATOM    559  CA  ASP A  33     -39.534  35.339   0.305  1.00  1.430          C  
ATOM    560  C   ASP A  33     -39.699  33.982  -0.402  1.00  1.350          C  
ATOM    561  O   ASP A  33     -39.845  32.975   0.294  1.00  1.570          O  
ATOM    562  CB  ASP A  33     -39.844  36.562  -0.586  1.00  1.960          C  
ATOM    563  CG  ASP A  33     -39.781  38.000   0.184  1.00  1.960          C  
ATOM    564  OD1 ASP A  33     -39.599  38.073   1.403  1.00  1.960          O  
ATOM    565  OD2 ASP A  33     -39.992  39.002  -0.476  1.00  1.960          O  
ATOM    566  H   ASP A  33     -38.070  35.550   1.840  1.00  1.580          H  
ATOM    567  HA  ASP A  33     -40.247  35.364   1.129  1.00  1.720          H  
ATOM    568 1HB  ASP A  33     -39.133  36.598  -1.411  1.00  2.350          H  
ATOM    569 2HB  ASP A  33     -40.838  36.444  -1.020  1.00  2.350          H  
ATOM    570  N   ARG A  34     -39.750  33.915  -1.744  1.00  1.330          N  
ATOM    571  CA  ARG A  34     -39.935  32.590  -2.351  1.00  1.350          C  
ATOM    572  C   ARG A  34     -38.717  32.081  -3.142  1.00  1.330          C  
ATOM    573  O   ARG A  34     -37.971  31.262  -2.609  1.00  1.610          O  
ATOM    574  CB  ARG A  34     -41.158  32.582  -3.249  1.00  1.880          C  
ATOM    575  CG  ARG A  34     -42.479  32.693  -2.507  1.00  1.880          C  
ATOM    576  CD  ARG A  34     -43.644  32.692  -3.428  1.00  1.880          C  
ATOM    577  NE  ARG A  34     -44.908  32.806  -2.703  1.00  1.880          N  
ATOM    578  CZ  ARG A  34     -46.134  32.889  -3.275  1.00  1.880          C  
ATOM    579  NH1 ARG A  34     -46.263  32.865  -4.588  1.00  1.880          N  
ATOM    580  NH2 ARG A  34     -47.210  32.994  -2.510  1.00  1.880          N  
ATOM    581  H   ARG A  34     -39.606  34.741  -2.304  1.00  1.600          H  
ATOM    582  HA  ARG A  34     -40.116  31.872  -1.555  1.00  1.620          H  
ATOM    583 1HB  ARG A  34     -41.107  33.416  -3.944  1.00  2.260          H  
ATOM    584 2HB  ARG A  34     -41.177  31.662  -3.836  1.00  2.260          H  
ATOM    585 1HG  ARG A  34     -42.577  31.853  -1.820  1.00  2.260          H  
ATOM    586 2HG  ARG A  34     -42.494  33.624  -1.937  1.00  2.260          H  
ATOM    587 1HD  ARG A  34     -43.560  33.536  -4.110  1.00  2.260          H  
ATOM    588 2HD  ARG A  34     -43.654  31.760  -3.993  1.00  2.260          H  
ATOM    589  HE  ARG A  34     -44.863  32.829  -1.691  1.00  2.260          H  
ATOM    590 1HH1 ARG A  34     -45.449  32.784  -5.178  1.00  2.260          H  
ATOM    591 2HH1 ARG A  34     -47.180  32.927  -5.008  1.00  2.260          H  
ATOM    592 1HH2 ARG A  34     -47.116  33.013  -1.503  1.00  2.260          H  
ATOM    593 2HH2 ARG A  34     -48.126  33.056  -2.929  1.00  2.260          H  
ATOM    594  N   THR A  35     -38.534  32.509  -4.405  1.00  1.340          N  
ATOM    595  CA  THR A  35     -37.354  32.142  -5.222  1.00  1.410          C  
ATOM    596  C   THR A  35     -37.393  32.763  -6.618  1.00  1.230          C  
ATOM    597  O   THR A  35     -38.480  32.887  -7.196  1.00  1.550          O  
ATOM    598  CB  THR A  35     -37.205  30.606  -5.392  1.00  1.950          C  
ATOM    599  OG1 THR A  35     -36.042  30.328  -6.187  1.00  1.950          O  
ATOM    600  CG2 THR A  35     -38.441  30.014  -6.067  1.00  1.950          C  
ATOM    601  H   THR A  35     -39.200  33.149  -4.801  1.00  1.610          H  
ATOM    602  HA  THR A  35     -36.461  32.516  -4.720  1.00  1.690          H  
ATOM    603  HB  THR A  35     -37.072  30.135  -4.435  1.00  2.340          H  
ATOM    604  HG1 THR A  35     -35.846  29.390  -6.151  1.00  2.340          H  
ATOM    605 1HG2 THR A  35     -38.312  28.941  -6.171  1.00  2.340          H  
ATOM    606 2HG2 THR A  35     -39.318  30.215  -5.455  1.00  2.340          H  
ATOM    607 3HG2 THR A  35     -38.586  30.449  -7.049  1.00  2.340          H  
ATOM    608  N   PHE A  36     -36.234  33.067  -7.222  1.00  1.110          N  
ATOM    609  CA  PHE A  36     -36.277  33.381  -8.651  1.00  1.230          C  
ATOM    610  C   PHE A  36     -34.908  33.160  -9.368  1.00  1.100          C  
ATOM    611  O   PHE A  36     -33.918  32.755  -8.746  1.00  1.130          O  
ATOM    612  CB  PHE A  36     -36.853  34.790  -8.871  1.00  1.670          C  
ATOM    613  CG  PHE A  36     -37.356  34.976 -10.249  1.00  1.670          C  
ATOM    614  CD1 PHE A  36     -38.533  34.359 -10.630  1.00  1.670          C  
ATOM    615  CD2 PHE A  36     -36.689  35.742 -11.167  1.00  1.670          C  
ATOM    616  CE1 PHE A  36     -39.007  34.505 -11.902  1.00  1.670          C  
ATOM    617  CE2 PHE A  36     -37.153  35.871 -12.406  1.00  1.670          C  
ATOM    618  CZ  PHE A  36     -38.311  35.260 -12.794  1.00  1.670          C  
ATOM    619  H   PHE A  36     -35.356  33.081  -6.700  1.00  1.330          H  
ATOM    620  HA  PHE A  36     -36.982  32.689  -9.111  1.00  1.480          H  
ATOM    621 1HB  PHE A  36     -37.672  34.979  -8.186  1.00  2.010          H  
ATOM    622 2HB  PHE A  36     -36.104  35.533  -8.675  1.00  2.010          H  
ATOM    623  HD1 PHE A  36     -39.085  33.747  -9.903  1.00  2.010          H  
ATOM    624  HD2 PHE A  36     -35.753  36.241 -10.891  1.00  2.010          H  
ATOM    625  HE1 PHE A  36     -39.938  34.017 -12.208  1.00  2.010          H  
ATOM    626  HE2 PHE A  36     -36.588  36.471 -13.089  1.00  2.010          H  
ATOM    627  HZ  PHE A  36     -38.683  35.379 -13.805  1.00  2.010          H  
ATOM    628  N   THR A  37     -34.878  33.400 -10.690  1.00  1.320          N  
ATOM    629  CA  THR A  37     -33.700  33.258 -11.564  1.00  1.270          C  
ATOM    630  C   THR A  37     -33.276  34.561 -12.257  1.00  1.300          C  
ATOM    631  O   THR A  37     -34.098  35.301 -12.804  1.00  1.570          O  
ATOM    632  CB  THR A  37     -33.992  32.207 -12.680  1.00  1.800          C  
ATOM    633  OG1 THR A  37     -34.260  30.934 -12.073  1.00  1.800          O  
ATOM    634  CG2 THR A  37     -32.798  32.062 -13.688  1.00  1.800          C  
ATOM    635  H   THR A  37     -35.733  33.701 -11.129  1.00  1.580          H  
ATOM    636  HA  THR A  37     -32.860  32.913 -10.963  1.00  1.520          H  
ATOM    637  HB  THR A  37     -34.874  32.523 -13.234  1.00  2.160          H  
ATOM    638  HG1 THR A  37     -35.069  30.993 -11.563  1.00  2.160          H  
ATOM    639 1HG2 THR A  37     -33.059  31.324 -14.445  1.00  2.160          H  
ATOM    640 2HG2 THR A  37     -32.592  33.006 -14.193  1.00  2.160          H  
ATOM    641 3HG2 THR A  37     -31.904  31.734 -13.159  1.00  2.160          H  
ATOM    642  N   TYR A  38     -31.970  34.796 -12.291  1.00  1.100          N  
ATOM    643  CA  TYR A  38     -31.382  35.915 -13.030  1.00  1.140          C  
ATOM    644  C   TYR A  38     -30.107  35.506 -13.751  1.00  0.960          C  
ATOM    645  O   TYR A  38     -29.339  34.697 -13.246  1.00  0.920          O  
ATOM    646  CB  TYR A  38     -31.119  37.129 -12.136  1.00  1.580          C  
ATOM    647  CG  TYR A  38     -30.283  38.199 -12.871  1.00  1.580          C  
ATOM    648  CD1 TYR A  38     -30.796  38.897 -13.963  1.00  1.580          C  
ATOM    649  CD2 TYR A  38     -29.001  38.474 -12.434  1.00  1.580          C  
ATOM    650  CE1 TYR A  38     -30.008  39.828 -14.619  1.00  1.580          C  
ATOM    651  CE2 TYR A  38     -28.223  39.419 -13.075  1.00  1.580          C  
ATOM    652  CZ  TYR A  38     -28.711  40.091 -14.172  1.00  1.580          C  
ATOM    653  OH  TYR A  38     -27.926  41.041 -14.829  1.00  1.580          O  
ATOM    654  H   TYR A  38     -31.343  34.173 -11.763  1.00  1.320          H  
ATOM    655  HA  TYR A  38     -32.089  36.223 -13.779  1.00  1.370          H  
ATOM    656 1HB  TYR A  38     -32.062  37.560 -11.830  1.00  1.900          H  
ATOM    657 2HB  TYR A  38     -30.585  36.815 -11.238  1.00  1.900          H  
ATOM    658  HD1 TYR A  38     -31.807  38.703 -14.321  1.00  1.900          H  
ATOM    659  HD2 TYR A  38     -28.606  37.943 -11.579  1.00  1.900          H  
ATOM    660  HE1 TYR A  38     -30.413  40.357 -15.483  1.00  1.900          H  
ATOM    661  HE2 TYR A  38     -27.218  39.613 -12.716  1.00  1.900          H  
ATOM    662  HH  TYR A  38     -27.172  41.266 -14.276  1.00  1.900          H  
ATOM    663  N   CYS A  39     -29.905  35.989 -14.974  1.00  1.020          N  
ATOM    664  CA  CYS A  39     -28.656  35.693 -15.655  1.00  1.020          C  
ATOM    665  C   CYS A  39     -28.044  37.006 -16.093  1.00  0.870          C  
ATOM    666  O   CYS A  39     -28.739  37.879 -16.596  1.00  1.260          O  
ATOM    667  CB  CYS A  39     -28.876  34.736 -16.809  1.00  1.430          C  
ATOM    668  SG  CYS A  39     -29.666  33.213 -16.245  1.00  1.430          S  
ATOM    669  H   CYS A  39     -30.585  36.601 -15.408  1.00  1.220          H  
ATOM    670  HA  CYS A  39     -27.983  35.225 -14.952  1.00  1.220          H  
ATOM    671 1HB  CYS A  39     -29.453  35.168 -17.589  1.00  1.710          H  
ATOM    672 2HB  CYS A  39     -27.898  34.472 -17.232  1.00  1.710          H  
ATOM    673  HG  CYS A  39     -30.955  33.614 -16.429  1.00  1.710          H  
ATOM    674  N   CYS A  40     -26.740  37.135 -15.914  1.00  0.900          N  
ATOM    675  CA  CYS A  40     -26.072  38.401 -16.216  1.00  0.970          C  
ATOM    676  C   CYS A  40     -26.249  38.881 -17.659  1.00  0.810          C  
ATOM    677  O   CYS A  40     -25.936  38.176 -18.617  1.00  0.920          O  
ATOM    678  CB  CYS A  40     -24.582  38.283 -15.928  1.00  1.330          C  
ATOM    679  SG  CYS A  40     -24.176  38.031 -14.191  1.00  1.330          S  
ATOM    680  H   CYS A  40     -26.245  36.337 -15.500  1.00  1.080          H  
ATOM    681  HA  CYS A  40     -26.486  39.154 -15.558  1.00  1.160          H  
ATOM    682 1HB  CYS A  40     -24.173  37.472 -16.485  1.00  1.600          H  
ATOM    683 2HB  CYS A  40     -24.072  39.178 -16.260  1.00  1.600          H  
ATOM    684  HG  CYS A  40     -25.042  37.030 -13.966  1.00  1.600          H  
ATOM    685  N   SER A  41     -26.698  40.130 -17.803  1.00  0.740          N  
ATOM    686  CA  SER A  41     -26.935  40.739 -19.113  1.00  0.660          C  
ATOM    687  C   SER A  41     -26.038  41.902 -19.638  1.00  0.670          C  
ATOM    688  O   SER A  41     -26.316  42.384 -20.734  1.00  0.890          O  
ATOM    689  CB  SER A  41     -28.326  41.271 -19.119  1.00  0.960          C  
ATOM    690  OG  SER A  41     -28.424  42.306 -18.225  1.00  0.960          O  
ATOM    691  H   SER A  41     -26.961  40.646 -16.965  1.00  0.890          H  
ATOM    692  HA  SER A  41     -26.878  39.933 -19.846  1.00  0.790          H  
ATOM    693 1HB  SER A  41     -28.619  41.589 -20.118  1.00  1.150          H  
ATOM    694 2HB  SER A  41     -28.982  40.488 -18.802  1.00  1.150          H  
ATOM    695  HG  SER A  41     -29.351  42.538 -18.214  1.00  1.150          H  
ATOM    696  N   PRO A  42     -25.048  42.465 -18.909  1.00  0.700          N  
ATOM    697  CA  PRO A  42     -24.222  43.562 -19.392  1.00  0.740          C  
ATOM    698  C   PRO A  42     -23.185  43.058 -20.406  1.00  0.660          C  
ATOM    699  O   PRO A  42     -22.888  41.855 -20.484  1.00  0.700          O  
ATOM    700  CB  PRO A  42     -23.621  44.100 -18.103  1.00  1.110          C  
ATOM    701  CG  PRO A  42     -23.545  42.933 -17.208  1.00  1.110          C  
ATOM    702  CD  PRO A  42     -24.732  42.070 -17.543  1.00  1.110          C  
ATOM    703  HA  PRO A  42     -24.872  44.313 -19.853  1.00  0.890          H  
ATOM    704 1HB  PRO A  42     -22.671  44.536 -18.294  1.00  1.330          H  
ATOM    705 2HB  PRO A  42     -24.254  44.903 -17.708  1.00  1.330          H  
ATOM    706 1HG  PRO A  42     -22.584  42.405 -17.330  1.00  1.330          H  
ATOM    707 2HG  PRO A  42     -23.584  43.297 -16.197  1.00  1.330          H  
ATOM    708 1HD  PRO A  42     -24.366  41.048 -17.518  1.00  1.330          H  
ATOM    709 2HD  PRO A  42     -25.562  42.288 -16.850  1.00  1.330          H  
ATOM    710  N   ASN A  43     -22.595  43.971 -21.170  1.00  0.650          N  
ATOM    711  CA  ASN A  43     -21.658  43.461 -22.139  1.00  0.590          C  
ATOM    712  C   ASN A  43     -20.299  43.189 -21.545  1.00  0.590          C  
ATOM    713  O   ASN A  43     -19.356  43.972 -21.675  1.00  0.660          O  
ATOM    714  CB  ASN A  43     -21.509  44.435 -23.295  1.00  0.850          C  
ATOM    715  CG  ASN A  43     -20.747  43.828 -24.446  1.00  0.850          C  
ATOM    716  OD1 ASN A  43     -20.554  42.600 -24.475  1.00  0.850          O  
ATOM    717  ND2 ASN A  43     -20.313  44.651 -25.373  1.00  0.850          N  
ATOM    718  H   ASN A  43     -22.806  44.952 -21.105  1.00  0.780          H  
ATOM    719  HA  ASN A  43     -22.029  42.512 -22.515  1.00  0.710          H  
ATOM    720 1HB  ASN A  43     -22.486  44.762 -23.640  1.00  1.020          H  
ATOM    721 2HB  ASN A  43     -20.978  45.322 -22.951  1.00  1.020          H  
ATOM    722 1HD2 ASN A  43     -19.786  44.315 -26.157  1.00  1.020          H  
ATOM    723 2HD2 ASN A  43     -20.501  45.629 -25.295  1.00  1.020          H  
ATOM    724  N   ASP A  44     -20.195  42.005 -20.976  1.00  0.640          N  
ATOM    725  CA  ASP A  44     -18.992  41.497 -20.386  1.00  0.660          C  
ATOM    726  C   ASP A  44     -18.988  40.034 -20.733  1.00  0.610          C  
ATOM    727  O   ASP A  44     -17.995  39.339 -20.526  1.00  0.690          O  
ATOM    728  CB  ASP A  44     -18.988  41.728 -18.882  1.00  0.920          C  
ATOM    729  CG  ASP A  44     -20.136  41.023 -18.212  1.00  0.920          C  
ATOM    730  OD1 ASP A  44     -20.883  40.362 -18.927  1.00  0.920          O  
ATOM    731  OD2 ASP A  44     -20.251  41.076 -16.995  1.00  0.920          O  
ATOM    732  H   ASP A  44     -21.049  41.449 -20.883  1.00  0.770          H  
ATOM    733  HA  ASP A  44     -18.123  41.972 -20.837  1.00  0.790          H  
ATOM    734 1HB  ASP A  44     -18.052  41.364 -18.459  1.00  1.100          H  
ATOM    735 2HB  ASP A  44     -19.052  42.783 -18.687  1.00  1.100          H  
ATOM    736  N   THR A  45     -20.084  39.621 -21.407  1.00  0.590          N  
ATOM    737  CA  THR A  45     -20.319  38.251 -21.954  1.00  0.620          C  
ATOM    738  C   THR A  45     -20.588  37.187 -20.882  1.00  0.620          C  
ATOM    739  O   THR A  45     -20.784  36.001 -21.175  1.00  0.780          O  
ATOM    740  CB  THR A  45     -19.129  37.712 -22.804  1.00  0.860          C  
ATOM    741  OG1 THR A  45     -18.096  37.231 -21.952  1.00  0.860          O  
ATOM    742  CG2 THR A  45     -18.540  38.753 -23.740  1.00  0.860          C  
ATOM    743  H   THR A  45     -20.839  40.325 -21.418  1.00  0.710          H  
ATOM    744  HA  THR A  45     -21.199  38.292 -22.591  1.00  0.740          H  
ATOM    745  HB  THR A  45     -19.491  36.884 -23.410  1.00  1.030          H  
ATOM    746  HG1 THR A  45     -17.871  37.921 -21.329  1.00  1.030          H  
ATOM    747 1HG2 THR A  45     -17.742  38.314 -24.315  1.00  1.030          H  
ATOM    748 2HG2 THR A  45     -19.268  39.067 -24.372  1.00  1.030          H  
ATOM    749 3HG2 THR A  45     -18.147  39.600 -23.210  1.00  1.030          H  
ATOM    750  N   HIS A  46     -20.524  37.572 -19.620  1.00  0.560          N  
ATOM    751  CA  HIS A  46     -20.521  36.590 -18.561  1.00  0.570          C  
ATOM    752  C   HIS A  46     -21.732  35.668 -18.540  1.00  0.590          C  
ATOM    753  O   HIS A  46     -21.568  34.453 -18.375  1.00  0.600          O  
ATOM    754  CB  HIS A  46     -20.400  37.340 -17.249  1.00  0.790          C  
ATOM    755  CG  HIS A  46     -19.077  37.958 -17.077  1.00  0.790          C  
ATOM    756  ND1 HIS A  46     -18.844  38.935 -16.145  1.00  0.790          N  
ATOM    757  CD2 HIS A  46     -17.903  37.765 -17.727  1.00  0.790          C  
ATOM    758  CE1 HIS A  46     -17.576  39.281 -16.204  1.00  0.790          C  
ATOM    759  NE2 HIS A  46     -16.994  38.602 -17.158  1.00  0.790          N  
ATOM    760  H   HIS A  46     -20.451  38.578 -19.404  1.00  0.670          H  
ATOM    761  HA  HIS A  46     -19.643  35.957 -18.675  1.00  0.680          H  
ATOM    762 1HB  HIS A  46     -21.147  38.136 -17.208  1.00  0.950          H  
ATOM    763 2HB  HIS A  46     -20.578  36.694 -16.428  1.00  0.950          H  
ATOM    764  HD1 HIS A  46     -19.516  39.711 -16.107  1.00  0.950          H  
ATOM    765  HD2 HIS A  46     -17.596  37.113 -18.548  1.00  0.950          H  
ATOM    766  HE1 HIS A  46     -17.184  40.033 -15.545  1.00  0.950          H  
ATOM    767  N   ALA A  47     -22.944  36.219 -18.673  1.00  0.650          N  
ATOM    768  CA  ALA A  47     -24.172  35.418 -18.700  1.00  0.760          C  
ATOM    769  C   ALA A  47     -24.163  34.340 -17.613  1.00  0.720          C  
ATOM    770  O   ALA A  47     -24.548  33.195 -17.860  1.00  0.840          O  
ATOM    771  CB  ALA A  47     -24.365  34.818 -20.078  1.00  1.020          C  
ATOM    772  H   ALA A  47     -23.019  37.223 -18.798  1.00  0.780          H  
ATOM    773  HA  ALA A  47     -25.010  36.068 -18.493  1.00  0.910          H  
ATOM    774 1HB  ALA A  47     -25.291  34.258 -20.100  1.00  1.220          H  
ATOM    775 2HB  ALA A  47     -24.406  35.616 -20.826  1.00  1.220          H  
ATOM    776 3HB  ALA A  47     -23.535  34.174 -20.293  1.00  1.220          H  
ATOM    777  N   CYS A  48     -23.733  34.709 -16.406  1.00  0.640          N  
ATOM    778  CA  CYS A  48     -23.670  33.775 -15.303  1.00  0.620          C  
ATOM    779  C   CYS A  48     -25.044  33.607 -14.707  1.00  0.690          C  
ATOM    780  O   CYS A  48     -25.773  34.595 -14.558  1.00  0.870          O  
ATOM    781  CB  CYS A  48     -22.698  34.283 -14.254  1.00  0.880          C  
ATOM    782  SG  CYS A  48     -21.028  34.420 -14.878  1.00  0.880          S  
ATOM    783  H   CYS A  48     -23.429  35.660 -16.267  1.00  0.770          H  
ATOM    784  HA  CYS A  48     -23.321  32.810 -15.674  1.00  0.740          H  
ATOM    785 1HB  CYS A  48     -23.012  35.261 -13.910  1.00  1.050          H  
ATOM    786 2HB  CYS A  48     -22.695  33.611 -13.392  1.00  1.050          H  
ATOM    787  HG  CYS A  48     -21.381  34.560 -16.174  1.00  1.050          H  
ATOM    788  N   ARG A  49     -25.391  32.365 -14.355  1.00  0.630          N  
ATOM    789  CA  ARG A  49     -26.687  32.051 -13.768  1.00  0.680          C  
ATOM    790  C   ARG A  49     -26.685  32.222 -12.246  1.00  0.740          C  
ATOM    791  O   ARG A  49     -25.953  31.550 -11.501  1.00  0.830          O  
ATOM    792  CB  ARG A  49     -27.096  30.647 -14.162  1.00  0.930          C  
ATOM    793  CG  ARG A  49     -28.468  30.234 -13.789  1.00  0.930          C  
ATOM    794  CD  ARG A  49     -28.713  28.858 -14.249  1.00  0.930          C  
ATOM    795  NE  ARG A  49     -29.980  28.371 -13.800  1.00  0.930          N  
ATOM    796  CZ  ARG A  49     -31.160  28.495 -14.446  1.00  0.930          C  
ATOM    797  NH1 ARG A  49     -31.237  29.078 -15.639  1.00  0.930          N  
ATOM    798  NH2 ARG A  49     -32.261  28.022 -13.875  1.00  0.930          N  
ATOM    799  H   ARG A  49     -24.743  31.594 -14.536  1.00  0.760          H  
ATOM    800  HA  ARG A  49     -27.423  32.740 -14.179  1.00  0.820          H  
ATOM    801 1HB  ARG A  49     -27.018  30.546 -15.243  1.00  1.120          H  
ATOM    802 2HB  ARG A  49     -26.412  29.932 -13.713  1.00  1.120          H  
ATOM    803 1HG  ARG A  49     -28.617  30.295 -12.723  1.00  1.120          H  
ATOM    804 2HG  ARG A  49     -29.184  30.888 -14.285  1.00  1.120          H  
ATOM    805 1HD  ARG A  49     -28.674  28.800 -15.332  1.00  1.120          H  
ATOM    806 2HD  ARG A  49     -27.941  28.213 -13.836  1.00  1.120          H  
ATOM    807  HE  ARG A  49     -29.971  27.899 -12.897  1.00  1.120          H  
ATOM    808 1HH1 ARG A  49     -30.397  29.437 -16.125  1.00  1.120          H  
ATOM    809 2HH1 ARG A  49     -32.132  29.154 -16.099  1.00  1.120          H  
ATOM    810 1HH2 ARG A  49     -32.212  27.577 -12.965  1.00  1.120          H  
ATOM    811 2HH2 ARG A  49     -33.152  28.107 -14.341  1.00  1.120          H  
ATOM    812  N   ILE A  50     -27.527  33.148 -11.828  1.00  0.720          N  
ATOM    813  CA  ILE A  50     -27.729  33.656 -10.488  1.00  0.770          C  
ATOM    814  C   ILE A  50     -29.029  33.281  -9.801  1.00  0.780          C  
ATOM    815  O   ILE A  50     -30.123  33.335 -10.379  1.00  0.840          O  
ATOM    816  CB  ILE A  50     -27.602  35.199 -10.545  1.00  1.060          C  
ATOM    817  CG1 ILE A  50     -26.137  35.548 -10.869  1.00  1.060          C  
ATOM    818  CG2 ILE A  50     -28.199  35.872  -9.303  1.00  1.060          C  
ATOM    819  CD1 ILE A  50     -25.889  36.977 -11.272  1.00  1.060          C  
ATOM    820  H   ILE A  50     -28.095  33.606 -12.539  1.00  0.860          H  
ATOM    821  HA  ILE A  50     -26.917  33.278  -9.867  1.00  0.920          H  
ATOM    822  HB  ILE A  50     -28.153  35.561 -11.384  1.00  1.270          H  
ATOM    823 1HG1 ILE A  50     -25.541  35.329  -9.987  1.00  1.270          H  
ATOM    824 2HG1 ILE A  50     -25.790  34.919 -11.684  1.00  1.270          H  
ATOM    825 1HG2 ILE A  50     -28.120  36.943  -9.378  1.00  1.270          H  
ATOM    826 2HG2 ILE A  50     -29.244  35.628  -9.218  1.00  1.270          H  
ATOM    827 3HG2 ILE A  50     -27.686  35.522  -8.417  1.00  1.270          H  
ATOM    828 1HD1 ILE A  50     -24.834  37.109 -11.466  1.00  1.270          H  
ATOM    829 2HD1 ILE A  50     -26.451  37.188 -12.173  1.00  1.270          H  
ATOM    830 3HD1 ILE A  50     -26.188  37.657 -10.487  1.00  1.270          H  
ATOM    831  N   ARG A  51     -28.897  32.881  -8.543  1.00  0.770          N  
ATOM    832  CA  ARG A  51     -30.058  32.649  -7.716  1.00  0.840          C  
ATOM    833  C   ARG A  51     -30.483  34.046  -7.293  1.00  0.890          C  
ATOM    834  O   ARG A  51     -29.656  34.828  -6.795  1.00  0.910          O  
ATOM    835  CB  ARG A  51     -29.730  31.829  -6.488  1.00  1.150          C  
ATOM    836  CG  ARG A  51     -29.315  30.448  -6.721  1.00  1.150          C  
ATOM    837  CD  ARG A  51     -29.019  29.761  -5.444  1.00  1.150          C  
ATOM    838  NE  ARG A  51     -30.241  29.544  -4.655  1.00  1.150          N  
ATOM    839  CZ  ARG A  51     -30.286  29.211  -3.345  1.00  1.150          C  
ATOM    840  NH1 ARG A  51     -29.176  29.068  -2.648  1.00  1.150          N  
ATOM    841  NH2 ARG A  51     -31.463  29.035  -2.765  1.00  1.150          N  
ATOM    842  H   ARG A  51     -27.963  32.824  -8.139  1.00  0.920          H  
ATOM    843  HA  ARG A  51     -30.856  32.181  -8.295  1.00  1.010          H  
ATOM    844 1HB  ARG A  51     -28.886  32.284  -6.004  1.00  1.380          H  
ATOM    845 2HB  ARG A  51     -30.570  31.844  -5.796  1.00  1.380          H  
ATOM    846 1HG  ARG A  51     -30.093  29.908  -7.249  1.00  1.380          H  
ATOM    847 2HG  ARG A  51     -28.415  30.484  -7.310  1.00  1.380          H  
ATOM    848 1HD  ARG A  51     -28.559  28.794  -5.651  1.00  1.380          H  
ATOM    849 2HD  ARG A  51     -28.329  30.372  -4.865  1.00  1.380          H  
ATOM    850  HE  ARG A  51     -31.126  29.634  -5.138  1.00  1.380          H  
ATOM    851 1HH1 ARG A  51     -28.271  29.213  -3.083  1.00  1.380          H  
ATOM    852 2HH1 ARG A  51     -29.217  28.826  -1.669  1.00  1.380          H  
ATOM    853 1HH2 ARG A  51     -32.309  29.149  -3.306  1.00  1.380          H  
ATOM    854 2HH2 ARG A  51     -31.521  28.790  -1.785  1.00  1.380          H  
ATOM    855  N   ALA A  52     -31.741  34.383  -7.519  1.00  0.950          N  
ATOM    856  CA  ALA A  52     -32.236  35.703  -7.177  1.00  1.050          C  
ATOM    857  C   ALA A  52     -33.002  35.646  -5.855  1.00  1.020          C  
ATOM    858  O   ALA A  52     -33.943  34.853  -5.682  1.00  1.070          O  
ATOM    859  CB  ALA A  52     -33.086  36.227  -8.317  1.00  1.430          C  
ATOM    860  H   ALA A  52     -32.383  33.707  -7.946  1.00  1.140          H  
ATOM    861  HA  ALA A  52     -31.384  36.371  -7.038  1.00  1.260          H  
ATOM    862 1HB  ALA A  52     -33.425  37.202  -8.086  1.00  1.720          H  
ATOM    863 2HB  ALA A  52     -32.490  36.257  -9.229  1.00  1.720          H  
ATOM    864 3HB  ALA A  52     -33.909  35.578  -8.456  1.00  1.720          H  
ATOM    865  N   PHE A  53     -32.590  36.488  -4.905  1.00  1.000          N  
ATOM    866  CA  PHE A  53     -33.177  36.491  -3.573  1.00  1.020          C  
ATOM    867  C   PHE A  53     -33.916  37.776  -3.259  1.00  1.030          C  
ATOM    868  O   PHE A  53     -33.306  38.849  -3.196  1.00  1.020          O  
ATOM    869  CB  PHE A  53     -32.053  36.346  -2.575  1.00  1.420          C  
ATOM    870  CG  PHE A  53     -31.297  35.092  -2.727  1.00  1.420          C  
ATOM    871  CD1 PHE A  53     -30.308  35.008  -3.640  1.00  1.420          C  
ATOM    872  CD2 PHE A  53     -31.546  34.015  -1.965  1.00  1.420          C  
ATOM    873  CE1 PHE A  53     -29.626  33.906  -3.781  1.00  1.420          C  
ATOM    874  CE2 PHE A  53     -30.848  32.869  -2.097  1.00  1.420          C  
ATOM    875  CZ  PHE A  53     -29.880  32.815  -3.014  1.00  1.420          C  
ATOM    876  H   PHE A  53     -31.789  37.107  -5.080  1.00  1.200          H  
ATOM    877  HA  PHE A  53     -33.869  35.651  -3.490  1.00  1.220          H  
ATOM    878 1HB  PHE A  53     -31.380  37.164  -2.741  1.00  1.700          H  
ATOM    879 2HB  PHE A  53     -32.431  36.412  -1.558  1.00  1.700          H  
ATOM    880  HD1 PHE A  53     -30.066  35.854  -4.271  1.00  1.700          H  
ATOM    881  HD2 PHE A  53     -32.286  34.083  -1.247  1.00  1.700          H  
ATOM    882  HE1 PHE A  53     -28.855  33.895  -4.515  1.00  1.700          H  
ATOM    883  HE2 PHE A  53     -31.060  32.009  -1.465  1.00  1.700          H  
ATOM    884  HZ  PHE A  53     -29.292  31.916  -3.135  1.00  1.700          H  
ATOM    885  N   VAL A  54     -35.211  37.666  -3.023  1.00  1.070          N  
ATOM    886  CA  VAL A  54     -36.066  38.809  -2.721  1.00  1.120          C  
ATOM    887  C   VAL A  54     -36.366  38.813  -1.226  1.00  1.200          C  
ATOM    888  O   VAL A  54     -36.568  37.766  -0.653  1.00  1.220          O  
ATOM    889  CB  VAL A  54     -37.368  38.739  -3.548  1.00  1.550          C  
ATOM    890  CG1 VAL A  54     -38.297  39.898  -3.202  1.00  1.550          C  
ATOM    891  CG2 VAL A  54     -37.022  38.782  -5.038  1.00  1.550          C  
ATOM    892  H   VAL A  54     -35.634  36.744  -3.068  1.00  1.280          H  
ATOM    893  HA  VAL A  54     -35.540  39.722  -2.977  1.00  1.340          H  
ATOM    894  HB  VAL A  54     -37.892  37.815  -3.304  1.00  1.860          H  
ATOM    895 1HG1 VAL A  54     -39.209  39.819  -3.781  1.00  1.860          H  
ATOM    896 2HG1 VAL A  54     -38.552  39.881  -2.153  1.00  1.860          H  
ATOM    897 3HG1 VAL A  54     -37.818  40.829  -3.437  1.00  1.860          H  
ATOM    898 1HG2 VAL A  54     -37.933  38.730  -5.625  1.00  1.860          H  
ATOM    899 2HG2 VAL A  54     -36.509  39.719  -5.248  1.00  1.860          H  
ATOM    900 3HG2 VAL A  54     -36.372  37.945  -5.297  1.00  1.860          H  
ATOM    901  N   ARG A  55     -36.303  39.941  -0.559  1.00  1.270          N  
ATOM    902  CA  ARG A  55     -36.626  39.939   0.862  1.00  1.390          C  
ATOM    903  C   ARG A  55     -37.537  41.101   1.139  1.00  1.430          C  
ATOM    904  O   ARG A  55     -37.194  42.236   0.837  1.00  1.420          O  
ATOM    905  CB  ARG A  55     -35.365  40.058   1.711  1.00  1.900          C  
ATOM    906  CG  ARG A  55     -35.534  40.001   3.239  1.00  1.900          C  
ATOM    907  CD  ARG A  55     -35.890  38.648   3.723  1.00  1.900          C  
ATOM    908  NE  ARG A  55     -35.779  38.533   5.191  1.00  1.900          N  
ATOM    909  CZ  ARG A  55     -36.747  38.807   6.070  1.00  1.900          C  
ATOM    910  NH1 ARG A  55     -37.928  39.254   5.698  1.00  1.900          N  
ATOM    911  NH2 ARG A  55     -36.467  38.598   7.323  1.00  1.900          N  
ATOM    912  H   ARG A  55     -36.104  40.805  -1.062  1.00  1.520          H  
ATOM    913  HA  ARG A  55     -37.157  39.022   1.110  1.00  1.670          H  
ATOM    914 1HB  ARG A  55     -34.664  39.278   1.423  1.00  2.280          H  
ATOM    915 2HB  ARG A  55     -34.908  41.014   1.498  1.00  2.280          H  
ATOM    916 1HG  ARG A  55     -34.596  40.289   3.712  1.00  2.280          H  
ATOM    917 2HG  ARG A  55     -36.313  40.691   3.550  1.00  2.280          H  
ATOM    918 1HD  ARG A  55     -36.908  38.400   3.429  1.00  2.280          H  
ATOM    919 2HD  ARG A  55     -35.206  37.925   3.277  1.00  2.280          H  
ATOM    920  HE  ARG A  55     -34.905  38.143   5.615  1.00  2.280          H  
ATOM    921 1HH1 ARG A  55     -38.137  39.387   4.720  1.00  2.280          H  
ATOM    922 2HH1 ARG A  55     -38.643  39.451   6.382  1.00  2.280          H  
ATOM    923 1HH2 ARG A  55     -35.530  38.222   7.543  1.00  2.280          H  
ATOM    924 2HH2 ARG A  55     -37.149  38.773   8.053  1.00  2.280          H  
ATOM    925  N   ASN A  56     -38.688  40.848   1.752  1.00  1.480          N  
ATOM    926  CA  ASN A  56     -39.626  41.929   2.049  1.00  1.520          C  
ATOM    927  C   ASN A  56     -39.996  42.690   0.777  1.00  1.460          C  
ATOM    928  O   ASN A  56     -40.116  43.917   0.792  1.00  1.450          O  
ATOM    929  CB  ASN A  56     -39.070  42.918   3.083  1.00  2.110          C  
ATOM    930  CG  ASN A  56     -38.808  42.328   4.434  1.00  2.110          C  
ATOM    931  OD1 ASN A  56     -39.563  41.480   4.932  1.00  2.110          O  
ATOM    932  ND2 ASN A  56     -37.744  42.777   5.058  1.00  2.110          N  
ATOM    933  H   ASN A  56     -38.963  39.863   1.924  1.00  1.780          H  
ATOM    934  HA  ASN A  56     -40.544  41.487   2.440  1.00  1.820          H  
ATOM    935 1HB  ASN A  56     -38.154  43.375   2.724  1.00  2.530          H  
ATOM    936 2HB  ASN A  56     -39.787  43.725   3.211  1.00  2.530          H  
ATOM    937 1HD2 ASN A  56     -37.512  42.436   5.968  1.00  2.530          H  
ATOM    938 2HD2 ASN A  56     -37.165  43.469   4.622  1.00  2.530          H  
ATOM    939  N   ASN A  57     -40.200  41.946  -0.313  1.00  1.440          N  
ATOM    940  CA  ASN A  57     -40.590  42.468  -1.628  1.00  1.430          C  
ATOM    941  C   ASN A  57     -39.568  43.340  -2.387  1.00  1.370          C  
ATOM    942  O   ASN A  57     -39.953  44.054  -3.323  1.00  1.410          O  
ATOM    943  CB  ASN A  57     -41.906  43.222  -1.508  1.00  2.010          C  
ATOM    944  CG  ASN A  57     -43.028  42.332  -1.066  1.00  2.010          C  
ATOM    945  OD1 ASN A  57     -43.067  41.142  -1.387  1.00  2.010          O  
ATOM    946  ND2 ASN A  57     -43.954  42.890  -0.330  1.00  2.010          N  
ATOM    947  H   ASN A  57     -40.083  40.918  -0.235  1.00  1.730          H  
ATOM    948  HA  ASN A  57     -40.768  41.601  -2.269  1.00  1.720          H  
ATOM    949 1HB  ASN A  57     -41.828  44.043  -0.817  1.00  2.410          H  
ATOM    950 2HB  ASN A  57     -42.146  43.656  -2.447  1.00  2.410          H  
ATOM    951 1HD2 ASN A  57     -44.732  42.349  -0.007  1.00  2.410          H  
ATOM    952 2HD2 ASN A  57     -43.886  43.860  -0.090  1.00  2.410          H  
ATOM    953  N   VAL A  58     -38.281  43.288  -2.019  1.00  1.320          N  
ATOM    954  CA  VAL A  58     -37.243  43.957  -2.812  1.00  1.290          C  
ATOM    955  C   VAL A  58     -36.099  42.995  -3.113  1.00  1.210          C  
ATOM    956  O   VAL A  58     -35.848  42.057  -2.358  1.00  1.240          O  
ATOM    957  CB  VAL A  58     -36.687  45.215  -2.096  1.00  1.820          C  
ATOM    958  CG1 VAL A  58     -37.776  46.235  -1.898  1.00  1.820          C  
ATOM    959  CG2 VAL A  58     -36.096  44.835  -0.749  1.00  1.820          C  
ATOM    960  H   VAL A  58     -38.022  42.767  -1.177  1.00  1.580          H  
ATOM    961  HA  VAL A  58     -37.684  44.268  -3.759  1.00  1.550          H  
ATOM    962  HB  VAL A  58     -35.923  45.658  -2.711  1.00  2.180          H  
ATOM    963 1HG1 VAL A  58     -37.368  47.117  -1.411  1.00  2.180          H  
ATOM    964 2HG1 VAL A  58     -38.188  46.509  -2.869  1.00  2.180          H  
ATOM    965 3HG1 VAL A  58     -38.567  45.811  -1.274  1.00  2.180          H  
ATOM    966 1HG2 VAL A  58     -35.705  45.721  -0.259  1.00  2.180          H  
ATOM    967 2HG2 VAL A  58     -36.875  44.406  -0.131  1.00  2.180          H  
ATOM    968 3HG2 VAL A  58     -35.290  44.110  -0.874  1.00  2.180          H  
ATOM    969  N   MET A  59     -35.326  43.253  -4.154  1.00  1.140          N  
ATOM    970  CA  MET A  59     -34.196  42.358  -4.420  1.00  1.070          C  
ATOM    971  C   MET A  59     -33.097  42.545  -3.378  1.00  1.090          C  
ATOM    972  O   MET A  59     -32.492  43.610  -3.280  1.00  1.170          O  
ATOM    973  CB  MET A  59     -33.670  42.560  -5.840  1.00  1.530          C  
ATOM    974  CG  MET A  59     -32.573  41.598  -6.235  1.00  1.530          C  
ATOM    975  SD  MET A  59     -33.116  39.893  -6.144  1.00  1.530          S  
ATOM    976  CE  MET A  59     -34.362  39.768  -7.350  1.00  1.530          C  
ATOM    977  H   MET A  59     -35.570  44.030  -4.767  1.00  1.370          H  
ATOM    978  HA  MET A  59     -34.548  41.334  -4.337  1.00  1.280          H  
ATOM    979 1HB  MET A  59     -34.478  42.513  -6.552  1.00  1.830          H  
ATOM    980 2HB  MET A  59     -33.235  43.549  -5.929  1.00  1.830          H  
ATOM    981 1HG  MET A  59     -32.239  41.809  -7.248  1.00  1.830          H  
ATOM    982 2HG  MET A  59     -31.725  41.710  -5.562  1.00  1.830          H  
ATOM    983 1HE  MET A  59     -34.757  38.766  -7.340  1.00  1.830          H  
ATOM    984 2HE  MET A  59     -35.167  40.460  -7.135  1.00  1.830          H  
ATOM    985 3HE  MET A  59     -33.952  39.983  -8.308  1.00  1.830          H  
ATOM    986  N   MET A  60     -32.859  41.489  -2.600  1.00  1.090          N  
ATOM    987  CA  MET A  60     -31.926  41.477  -1.484  1.00  1.140          C  
ATOM    988  C   MET A  60     -30.492  41.116  -1.845  1.00  1.080          C  
ATOM    989  O   MET A  60     -29.541  41.746  -1.366  1.00  1.110          O  
ATOM    990  CB  MET A  60     -32.429  40.478  -0.454  1.00  1.580          C  
ATOM    991  CG  MET A  60     -31.756  40.530   0.897  1.00  1.580          C  
ATOM    992  SD  MET A  60     -32.149  42.038   1.776  1.00  1.580          S  
ATOM    993  CE  MET A  60     -31.273  41.782   3.301  1.00  1.580          C  
ATOM    994  H   MET A  60     -33.363  40.624  -2.789  1.00  1.310          H  
ATOM    995  HA  MET A  60     -31.916  42.474  -1.047  1.00  1.370          H  
ATOM    996 1HB  MET A  60     -33.484  40.635  -0.328  1.00  1.890          H  
ATOM    997 2HB  MET A  60     -32.309  39.468  -0.845  1.00  1.890          H  
ATOM    998 1HG  MET A  60     -32.070  39.683   1.498  1.00  1.890          H  
ATOM    999 2HG  MET A  60     -30.672  40.478   0.771  1.00  1.890          H  
ATOM   1000 1HE  MET A  60     -31.419  42.648   3.949  1.00  1.890          H  
ATOM   1001 2HE  MET A  60     -31.653  40.889   3.795  1.00  1.890          H  
ATOM   1002 3HE  MET A  60     -30.210  41.661   3.095  1.00  1.890          H  
ATOM   1003  N   ARG A  61     -30.332  40.027  -2.616  1.00  1.010          N  
ATOM   1004  CA  ARG A  61     -28.977  39.532  -2.895  1.00  0.960          C  
ATOM   1005  C   ARG A  61     -28.827  38.590  -4.107  1.00  0.910          C  
ATOM   1006  O   ARG A  61     -29.797  38.201  -4.776  1.00  0.940          O  
ATOM   1007  CB  ARG A  61     -28.382  38.835  -1.654  1.00  1.360          C  
ATOM   1008  CG  ARG A  61     -29.066  37.545  -1.198  1.00  1.360          C  
ATOM   1009  CD  ARG A  61     -28.491  36.992   0.063  1.00  1.360          C  
ATOM   1010  NE  ARG A  61     -28.954  35.603   0.341  1.00  1.360          N  
ATOM   1011  CZ  ARG A  61     -30.102  35.211   0.986  1.00  1.360          C  
ATOM   1012  NH1 ARG A  61     -30.997  36.063   1.457  1.00  1.360          N  
ATOM   1013  NH2 ARG A  61     -30.319  33.925   1.149  1.00  1.360          N  
ATOM   1014  H   ARG A  61     -31.171  39.566  -2.982  1.00  1.210          H  
ATOM   1015  HA  ARG A  61     -28.356  40.407  -3.091  1.00  1.150          H  
ATOM   1016 1HB  ARG A  61     -27.339  38.593  -1.839  1.00  1.640          H  
ATOM   1017 2HB  ARG A  61     -28.400  39.522  -0.810  1.00  1.640          H  
ATOM   1018 1HG  ARG A  61     -30.107  37.759  -1.000  1.00  1.640          H  
ATOM   1019 2HG  ARG A  61     -28.968  36.789  -1.966  1.00  1.640          H  
ATOM   1020 1HD  ARG A  61     -27.404  36.971  -0.026  1.00  1.640          H  
ATOM   1021 2HD  ARG A  61     -28.770  37.627   0.903  1.00  1.640          H  
ATOM   1022  HE  ARG A  61     -28.320  34.839   0.026  1.00  1.640          H  
ATOM   1023 1HH1 ARG A  61     -30.856  37.052   1.364  1.00  1.640          H  
ATOM   1024 2HH1 ARG A  61     -31.846  35.692   1.943  1.00  1.640          H  
ATOM   1025 1HH2 ARG A  61     -29.639  33.254   0.795  1.00  1.640          H  
ATOM   1026 2HH2 ARG A  61     -31.152  33.614   1.632  1.00  1.640          H  
ATOM   1027  N   VAL A  62     -27.550  38.268  -4.383  1.00  0.890          N  
ATOM   1028  CA  VAL A  62     -27.061  37.387  -5.448  1.00  0.890          C  
ATOM   1029  C   VAL A  62     -26.219  36.202  -4.958  1.00  0.840          C  
ATOM   1030  O   VAL A  62     -25.232  36.399  -4.249  1.00  0.870          O  
ATOM   1031  CB  VAL A  62     -26.165  38.241  -6.389  1.00  1.250          C  
ATOM   1032  CG1 VAL A  62     -25.484  37.398  -7.460  1.00  1.250          C  
ATOM   1033  CG2 VAL A  62     -27.019  39.300  -7.070  1.00  1.250          C  
ATOM   1034  H   VAL A  62     -26.831  38.659  -3.789  1.00  1.070          H  
ATOM   1035  HA  VAL A  62     -27.923  36.997  -5.998  1.00  1.070          H  
ATOM   1036  HB  VAL A  62     -25.389  38.723  -5.794  1.00  1.500          H  
ATOM   1037 1HG1 VAL A  62     -24.890  38.030  -8.093  1.00  1.500          H  
ATOM   1038 2HG1 VAL A  62     -24.844  36.646  -7.012  1.00  1.500          H  
ATOM   1039 3HG1 VAL A  62     -26.183  36.940  -8.038  1.00  1.500          H  
ATOM   1040 1HG2 VAL A  62     -26.386  39.915  -7.712  1.00  1.500          H  
ATOM   1041 2HG2 VAL A  62     -27.786  38.814  -7.668  1.00  1.500          H  
ATOM   1042 3HG2 VAL A  62     -27.491  39.914  -6.326  1.00  1.500          H  
ATOM   1043  N   GLU A  63     -26.577  34.983  -5.384  1.00  0.790          N  
ATOM   1044  CA  GLU A  63     -25.773  33.784  -5.059  1.00  0.760          C  
ATOM   1045  C   GLU A  63     -25.629  32.922  -6.311  1.00  0.760          C  
ATOM   1046  O   GLU A  63     -26.399  33.057  -7.259  1.00  0.830          O  
ATOM   1047  CB  GLU A  63     -26.304  32.928  -3.898  1.00  1.080          C  
ATOM   1048  CG  GLU A  63     -26.432  33.639  -2.525  1.00  1.080          C  
ATOM   1049  CD  GLU A  63     -26.823  32.679  -1.401  1.00  1.080          C  
ATOM   1050  OE1 GLU A  63     -26.764  31.487  -1.631  1.00  1.080          O  
ATOM   1051  OE2 GLU A  63     -27.200  33.126  -0.332  1.00  1.080          O  
ATOM   1052  H   GLU A  63     -27.429  34.908  -5.956  1.00  0.950          H  
ATOM   1053  HA  GLU A  63     -24.773  34.112  -4.774  1.00  0.910          H  
ATOM   1054 1HB  GLU A  63     -27.228  32.470  -4.173  1.00  1.290          H  
ATOM   1055 2HB  GLU A  63     -25.608  32.108  -3.740  1.00  1.290          H  
ATOM   1056 1HG  GLU A  63     -25.468  34.087  -2.284  1.00  1.290          H  
ATOM   1057 2HG  GLU A  63     -27.153  34.447  -2.588  1.00  1.290          H  
ATOM   1058  N   GLN A  64     -24.627  32.053  -6.342  1.00  0.750          N  
ATOM   1059  CA  GLN A  64     -24.392  31.202  -7.516  1.00  0.770          C  
ATOM   1060  C   GLN A  64     -25.375  30.005  -7.602  1.00  0.760          C  
ATOM   1061  O   GLN A  64     -25.592  29.305  -6.611  1.00  0.760          O  
ATOM   1062  CB  GLN A  64     -22.955  30.690  -7.483  1.00  1.070          C  
ATOM   1063  CG  GLN A  64     -22.330  30.593  -8.833  1.00  1.070          C  
ATOM   1064  CD  GLN A  64     -22.750  29.484  -9.678  1.00  1.070          C  
ATOM   1065  OE1 GLN A  64     -22.984  28.381  -9.270  1.00  1.070          O  
ATOM   1066  NE2 GLN A  64     -22.880  29.778 -10.939  1.00  1.070          N  
ATOM   1067  H   GLN A  64     -24.020  31.972  -5.536  1.00  0.900          H  
ATOM   1068  HA  GLN A  64     -24.530  31.809  -8.413  1.00  0.920          H  
ATOM   1069 1HB  GLN A  64     -22.337  31.360  -6.884  1.00  1.280          H  
ATOM   1070 2HB  GLN A  64     -22.924  29.716  -7.019  1.00  1.280          H  
ATOM   1071 1HG  GLN A  64     -22.596  31.467  -9.369  1.00  1.280          H  
ATOM   1072 2HG  GLN A  64     -21.254  30.547  -8.702  1.00  1.280          H  
ATOM   1073 1HE2 GLN A  64     -23.157  29.093 -11.597  1.00  1.280          H  
ATOM   1074 2HE2 GLN A  64     -22.664  30.707 -11.252  1.00  1.280          H  
ATOM   1075  N   ASN A  65     -25.952  29.769  -8.800  1.00  0.800          N  
ATOM   1076  CA  ASN A  65     -26.921  28.682  -9.051  1.00  0.850          C  
ATOM   1077  C   ASN A  65     -26.408  27.229  -9.244  1.00  1.030          C  
ATOM   1078  O   ASN A  65     -27.177  26.294  -9.026  1.00  2.030          O  
ATOM   1079  CB  ASN A  65     -27.766  29.085 -10.242  1.00  1.170          C  
ATOM   1080  CG  ASN A  65     -28.964  28.208 -10.505  1.00  1.170          C  
ATOM   1081  OD1 ASN A  65     -28.955  27.419 -11.452  1.00  1.170          O  
ATOM   1082  ND2 ASN A  65     -29.997  28.330  -9.725  1.00  1.170          N  
ATOM   1083  H   ASN A  65     -25.761  30.405  -9.584  1.00  0.960          H  
ATOM   1084  HA  ASN A  65     -27.571  28.627  -8.186  1.00  1.020          H  
ATOM   1085 1HB  ASN A  65     -28.108  30.115 -10.102  1.00  1.400          H  
ATOM   1086 2HB  ASN A  65     -27.133  29.079 -11.127  1.00  1.400          H  
ATOM   1087 1HD2 ASN A  65     -30.808  27.768  -9.894  1.00  1.400          H  
ATOM   1088 2HD2 ASN A  65     -29.984  28.977  -8.972  1.00  1.400          H  
ATOM   1089  N   TYR A  66     -25.176  27.038  -9.723  1.00  0.790          N  
ATOM   1090  CA  TYR A  66     -24.557  25.741 -10.025  1.00  0.850          C  
ATOM   1091  C   TYR A  66     -25.230  24.826 -11.052  1.00  0.960          C  
ATOM   1092  O   TYR A  66     -25.110  23.606 -10.953  1.00  1.310          O  
ATOM   1093  CB  TYR A  66     -24.314  24.968  -8.730  1.00  1.170          C  
ATOM   1094  CG  TYR A  66     -23.302  25.640  -7.861  1.00  1.170          C  
ATOM   1095  CD1 TYR A  66     -23.693  26.459  -6.812  1.00  1.170          C  
ATOM   1096  CD2 TYR A  66     -21.953  25.437  -8.127  1.00  1.170          C  
ATOM   1097  CE1 TYR A  66     -22.735  27.074  -6.040  1.00  1.170          C  
ATOM   1098  CE2 TYR A  66     -21.003  26.044  -7.359  1.00  1.170          C  
ATOM   1099  CZ  TYR A  66     -21.385  26.867  -6.317  1.00  1.170          C  
ATOM   1100  OH  TYR A  66     -20.427  27.482  -5.542  1.00  1.170          O  
ATOM   1101  H   TYR A  66     -24.560  27.828  -9.839  1.00  0.950          H  
ATOM   1102  HA  TYR A  66     -23.571  25.968 -10.428  1.00  1.020          H  
ATOM   1103 1HB  TYR A  66     -25.243  24.864  -8.171  1.00  1.400          H  
ATOM   1104 2HB  TYR A  66     -23.953  23.969  -8.957  1.00  1.400          H  
ATOM   1105  HD1 TYR A  66     -24.752  26.624  -6.604  1.00  1.400          H  
ATOM   1106  HD2 TYR A  66     -21.651  24.790  -8.949  1.00  1.400          H  
ATOM   1107  HE1 TYR A  66     -23.038  27.724  -5.220  1.00  1.400          H  
ATOM   1108  HE2 TYR A  66     -19.947  25.879  -7.573  1.00  1.400          H  
ATOM   1109  HH  TYR A  66     -19.556  27.208  -5.834  1.00  1.400          H  
ATOM   1110  N   ASP A  67     -25.864  25.390 -12.090  1.00  1.010          N  
ATOM   1111  CA  ASP A  67     -26.456  24.549 -13.140  1.00  1.200          C  
ATOM   1112  C   ASP A  67     -25.654  24.725 -14.428  1.00  1.290          C  
ATOM   1113  O   ASP A  67     -26.113  24.446 -15.541  1.00  1.730          O  
ATOM   1114  CB  ASP A  67     -27.938  24.881 -13.372  1.00  1.600          C  
ATOM   1115  CG  ASP A  67     -28.745  23.720 -14.033  1.00  1.600          C  
ATOM   1116  OD1 ASP A  67     -28.485  22.580 -13.708  1.00  1.600          O  
ATOM   1117  OD2 ASP A  67     -29.609  23.988 -14.845  1.00  1.600          O  
ATOM   1118  H   ASP A  67     -25.949  26.395 -12.151  1.00  1.210          H  
ATOM   1119  HA  ASP A  67     -26.390  23.502 -12.840  1.00  1.440          H  
ATOM   1120 1HB  ASP A  67     -28.400  25.114 -12.413  1.00  1.920          H  
ATOM   1121 2HB  ASP A  67     -28.018  25.764 -13.996  1.00  1.920          H  
ATOM   1122  N   HIS A  68     -24.419  25.176 -14.280  1.00  1.470          N  
ATOM   1123  CA  HIS A  68     -23.538  25.380 -15.410  1.00  1.730          C  
ATOM   1124  C   HIS A  68     -22.765  24.134 -15.858  1.00  1.280          C  
ATOM   1125  O   HIS A  68     -21.561  23.954 -15.610  1.00  1.240          O  
ATOM   1126  CB  HIS A  68     -22.630  26.575 -15.193  1.00  2.320          C  
ATOM   1127  CG  HIS A  68     -23.266  27.901 -15.306  1.00  2.320          C  
ATOM   1128  ND1 HIS A  68     -23.900  28.335 -16.463  1.00  2.320          N  
ATOM   1129  CD2 HIS A  68     -23.299  28.923 -14.453  1.00  2.320          C  
ATOM   1130  CE1 HIS A  68     -24.291  29.581 -16.301  1.00  2.320          C  
ATOM   1131  NE2 HIS A  68     -23.921  29.970 -15.089  1.00  2.320          N  
ATOM   1132  H   HIS A  68     -24.082  25.379 -13.354  1.00  1.760          H  
ATOM   1133  HA  HIS A  68     -24.157  25.653 -16.263  1.00  2.080          H  
ATOM   1134 1HB  HIS A  68     -22.270  26.555 -14.219  1.00  2.780          H  
ATOM   1135 2HB  HIS A  68     -21.806  26.533 -15.820  1.00  2.780          H  
ATOM   1136  HD1 HIS A  68     -23.923  27.846 -17.339  1.00  2.780          H  
ATOM   1137  HD2 HIS A  68     -22.903  29.044 -13.465  1.00  2.780          H  
ATOM   1138  HE1 HIS A  68     -24.805  30.124 -17.103  1.00  2.780          H  
ATOM   1139  N   GLN A  69     -23.547  23.275 -16.501  1.00  1.550          N  
ATOM   1140  CA  GLN A  69     -23.226  21.994 -17.143  1.00  1.430          C  
ATOM   1141  C   GLN A  69     -22.272  21.049 -16.381  1.00  1.260          C  
ATOM   1142  O   GLN A  69     -22.297  20.995 -15.150  1.00  1.600          O  
ATOM   1143  CB  GLN A  69     -22.638  22.324 -18.532  1.00  2.050          C  
ATOM   1144  CG  GLN A  69     -23.576  23.093 -19.430  1.00  2.050          C  
ATOM   1145  CD  GLN A  69     -24.776  22.282 -19.774  1.00  2.050          C  
ATOM   1146  OE1 GLN A  69     -24.627  21.139 -20.196  1.00  2.050          O  
ATOM   1147  NE2 GLN A  69     -25.950  22.842 -19.581  1.00  2.050          N  
ATOM   1148  H   GLN A  69     -24.529  23.582 -16.518  1.00  1.860          H  
ATOM   1149  HA  GLN A  69     -24.164  21.456 -17.276  1.00  1.720          H  
ATOM   1150 1HB  GLN A  69     -21.706  22.885 -18.426  1.00  2.460          H  
ATOM   1151 2HB  GLN A  69     -22.430  21.423 -19.090  1.00  2.460          H  
ATOM   1152 1HG  GLN A  69     -23.898  24.001 -18.924  1.00  2.460          H  
ATOM   1153 2HG  GLN A  69     -23.053  23.343 -20.353  1.00  2.460          H  
ATOM   1154 1HE2 GLN A  69     -26.788  22.336 -19.782  1.00  2.460          H  
ATOM   1155 2HE2 GLN A  69     -25.999  23.766 -19.217  1.00  2.460          H  
ATOM   1156  N   ASN A  70     -21.416  20.340 -17.151  1.00  1.580          N  
ATOM   1157  CA  ASN A  70     -20.402  19.382 -16.708  1.00  2.040          C  
ATOM   1158  C   ASN A  70     -19.630  18.949 -17.961  1.00  1.760          C  
ATOM   1159  O   ASN A  70     -20.227  18.859 -19.036  1.00  1.840          O  
ATOM   1160  CB  ASN A  70     -21.043  18.192 -16.005  1.00  2.670          C  
ATOM   1161  CG  ASN A  70     -20.061  17.328 -15.270  1.00  2.670          C  
ATOM   1162  OD1 ASN A  70     -19.426  16.448 -15.857  1.00  2.670          O  
ATOM   1163  ND2 ASN A  70     -19.928  17.557 -13.990  1.00  2.670          N  
ATOM   1164  H   ASN A  70     -21.486  20.431 -18.150  1.00  1.900          H  
ATOM   1165  HA  ASN A  70     -19.703  19.879 -16.043  1.00  2.450          H  
ATOM   1166 1HB  ASN A  70     -21.787  18.537 -15.294  1.00  3.210          H  
ATOM   1167 2HB  ASN A  70     -21.559  17.580 -16.741  1.00  3.210          H  
ATOM   1168 1HD2 ASN A  70     -19.288  17.012 -13.448  1.00  3.210          H  
ATOM   1169 2HD2 ASN A  70     -20.460  18.283 -13.554  1.00  3.210          H  
ATOM   1170  N   TYR A  71     -18.325  18.680 -17.873  1.00  1.690          N  
ATOM   1171  CA  TYR A  71     -17.637  18.268 -19.101  1.00  1.590          C  
ATOM   1172  C   TYR A  71     -16.959  16.903 -19.109  1.00  1.880          C  
ATOM   1173  O   TYR A  71     -16.458  16.385 -18.097  1.00  2.240          O  
ATOM   1174  CB  TYR A  71     -16.622  19.322 -19.508  1.00  2.270          C  
ATOM   1175  CG  TYR A  71     -17.216  20.615 -19.940  1.00  2.270          C  
ATOM   1176  CD1 TYR A  71     -17.466  21.582 -19.021  1.00  2.270          C  
ATOM   1177  CD2 TYR A  71     -17.504  20.836 -21.270  1.00  2.270          C  
ATOM   1178  CE1 TYR A  71     -17.978  22.765 -19.394  1.00  2.270          C  
ATOM   1179  CE2 TYR A  71     -18.041  22.038 -21.653  1.00  2.270          C  
ATOM   1180  CZ  TYR A  71     -18.273  23.006 -20.715  1.00  2.270          C  
ATOM   1181  OH  TYR A  71     -18.793  24.213 -21.097  1.00  2.270          O  
ATOM   1182  H   TYR A  71     -17.822  18.741 -16.991  1.00  2.030          H  
ATOM   1183  HA  TYR A  71     -18.376  18.225 -19.897  1.00  1.910          H  
ATOM   1184 1HB  TYR A  71     -15.978  19.526 -18.654  1.00  2.720          H  
ATOM   1185 2HB  TYR A  71     -15.997  18.941 -20.319  1.00  2.720          H  
ATOM   1186  HD1 TYR A  71     -17.247  21.404 -17.991  1.00  2.720          H  
ATOM   1187  HD2 TYR A  71     -17.307  20.062 -22.012  1.00  2.720          H  
ATOM   1188  HE1 TYR A  71     -18.141  23.495 -18.650  1.00  2.720          H  
ATOM   1189  HE2 TYR A  71     -18.273  22.226 -22.701  1.00  2.720          H  
ATOM   1190  HH  TYR A  71     -18.850  24.226 -22.063  1.00  2.720          H  
ATOM   1191  N   SER A  72     -16.962  16.319 -20.310  1.00  2.290          N  
ATOM   1192  CA  SER A  72     -16.271  15.080 -20.619  1.00  2.830          C  
ATOM   1193  C   SER A  72     -14.809  15.361 -20.924  1.00  3.300          C  
ATOM   1194  O   SER A  72     -14.417  16.507 -21.149  1.00  3.840          O  
ATOM   1195  CB  SER A  72     -16.934  14.400 -21.798  1.00  3.750          C  
ATOM   1196  OG  SER A  72     -16.782  15.168 -22.960  1.00  3.750          O  
ATOM   1197  H   SER A  72     -17.455  16.785 -21.060  1.00  2.750          H  
ATOM   1198  HA  SER A  72     -16.324  14.419 -19.752  1.00  3.400          H  
ATOM   1199 1HB  SER A  72     -16.487  13.420 -21.949  1.00  4.500          H  
ATOM   1200 2HB  SER A  72     -17.992  14.252 -21.588  1.00  4.500          H  
ATOM   1201  HG  SER A  72     -17.222  14.679 -23.662  1.00  4.500          H  
ATOM   1202  N   ASP A  73     -13.989  14.316 -20.963  1.00  3.660          N  
ATOM   1203  CA  ASP A  73     -12.573  14.489 -21.252  1.00  4.590          C  
ATOM   1204  C   ASP A  73     -12.133  13.837 -22.568  1.00  4.840          C  
ATOM   1205  O   ASP A  73     -12.170  12.617 -22.755  1.00  5.060          O  
ATOM   1206  CB  ASP A  73     -11.723  14.047 -20.065  1.00  6.050          C  
ATOM   1207  CG  ASP A  73     -10.234  14.283 -20.290  1.00  6.050          C  
ATOM   1208  OD1 ASP A  73      -9.710  13.654 -21.186  1.00  6.050          O  
ATOM   1209  OD2 ASP A  73      -9.596  15.022 -19.553  1.00  6.050          O  
ATOM   1210  H   ASP A  73     -14.351  13.390 -20.781  1.00  4.390          H  
ATOM   1211  HA  ASP A  73     -12.391  15.557 -21.370  1.00  5.510          H  
ATOM   1212 1HB  ASP A  73     -12.033  14.577 -19.166  1.00  7.260          H  
ATOM   1213 2HB  ASP A  73     -11.891  12.988 -19.882  1.00  7.260          H  
ATOM   1214  N   LEU A  74     -11.729  14.703 -23.484  1.00  5.290          N  
ATOM   1215  CA  LEU A  74     -11.311  14.418 -24.854  1.00  5.920          C  
ATOM   1216  C   LEU A  74     -10.119  13.470 -24.975  1.00  6.170          C  
ATOM   1217  O   LEU A  74      -9.899  12.893 -26.041  1.00  6.540          O  
ATOM   1218  CB  LEU A  74     -10.959  15.739 -25.538  1.00  8.040          C  
ATOM   1219  CG  LEU A  74     -10.685  15.774 -27.037  1.00  8.040          C  
ATOM   1220  CD1 LEU A  74     -11.892  15.305 -27.836  1.00  8.040          C  
ATOM   1221  CD2 LEU A  74     -10.342  17.199 -27.389  1.00  8.040          C  
ATOM   1222  H   LEU A  74     -11.743  15.675 -23.206  1.00  6.350          H  
ATOM   1223  HA  LEU A  74     -12.158  13.959 -25.356  1.00  7.100          H  
ATOM   1224 1HB  LEU A  74     -11.750  16.454 -25.329  1.00  9.640          H  
ATOM   1225 2HB  LEU A  74     -10.045  16.085 -25.080  1.00  9.640          H  
ATOM   1226  HG  LEU A  74      -9.842  15.125 -27.281  1.00  9.640          H  
ATOM   1227 1HD1 LEU A  74     -11.658  15.358 -28.897  1.00  9.640          H  
ATOM   1228 2HD1 LEU A  74     -12.127  14.274 -27.581  1.00  9.640          H  
ATOM   1229 3HD1 LEU A  74     -12.747  15.942 -27.615  1.00  9.640          H  
ATOM   1230 1HD2 LEU A  74     -10.135  17.254 -28.445  1.00  9.640          H  
ATOM   1231 2HD2 LEU A  74     -11.176  17.860 -27.150  1.00  9.640          H  
ATOM   1232 3HD2 LEU A  74      -9.465  17.509 -26.825  1.00  9.640          H  
ATOM   1233  N   TYR A  75      -9.287  13.376 -23.931  1.00  6.300          N  
ATOM   1234  CA  TYR A  75      -8.104  12.541 -23.992  1.00  6.870          C  
ATOM   1235  C   TYR A  75      -8.312  11.238 -23.224  1.00  6.450          C  
ATOM   1236  O   TYR A  75      -7.373  10.457 -23.051  1.00  6.760          O  
ATOM   1237  CB  TYR A  75      -6.882  13.275 -23.432  1.00  9.390          C  
ATOM   1238  CG  TYR A  75      -6.446  14.522 -24.205  1.00  9.390          C  
ATOM   1239  CD1 TYR A  75      -6.486  15.777 -23.601  1.00  9.390          C  
ATOM   1240  CD2 TYR A  75      -5.996  14.406 -25.513  1.00  9.390          C  
ATOM   1241  CE1 TYR A  75      -6.051  16.890 -24.302  1.00  9.390          C  
ATOM   1242  CE2 TYR A  75      -5.576  15.522 -26.203  1.00  9.390          C  
ATOM   1243  CZ  TYR A  75      -5.596  16.760 -25.599  1.00  9.390          C  
ATOM   1244  OH  TYR A  75      -5.144  17.863 -26.300  1.00  9.390          O  
ATOM   1245  H   TYR A  75      -9.505  13.811 -23.027  1.00  7.560          H  
ATOM   1246  HA  TYR A  75      -7.913  12.282 -25.031  1.00  8.240          H  
ATOM   1247 1HB  TYR A  75      -7.099  13.573 -22.402  1.00 11.270          H  
ATOM   1248 2HB  TYR A  75      -6.038  12.591 -23.398  1.00 11.270          H  
ATOM   1249  HD1 TYR A  75      -6.840  15.883 -22.572  1.00 11.270          H  
ATOM   1250  HD2 TYR A  75      -5.965  13.429 -25.995  1.00 11.270          H  
ATOM   1251  HE1 TYR A  75      -6.058  17.863 -23.832  1.00 11.270          H  
ATOM   1252  HE2 TYR A  75      -5.216  15.424 -27.226  1.00 11.270          H  
ATOM   1253  HH  TYR A  75      -5.242  18.688 -25.773  1.00 11.270          H  
ATOM   1254  N   GLY A  76      -9.548  10.985 -22.781  1.00  6.020          N  
ATOM   1255  CA  GLY A  76      -9.866   9.767 -22.055  1.00  5.940          C  
ATOM   1256  C   GLY A  76      -9.708   9.811 -20.533  1.00  5.080          C  
ATOM   1257  O   GLY A  76      -9.700   8.752 -19.896  1.00  5.040          O  
ATOM   1258  H   GLY A  76     -10.305  11.658 -22.940  1.00  7.220          H  
ATOM   1259 1HA  GLY A  76     -10.898   9.501 -22.286  1.00  7.130          H  
ATOM   1260 2HA  GLY A  76      -9.252   8.959 -22.448  1.00  7.130          H  
ATOM   1261  N   ASN A  77      -9.565  10.990 -19.921  1.00  4.770          N  
ATOM   1262  CA  ASN A  77      -9.426  10.997 -18.463  1.00  4.380          C  
ATOM   1263  C   ASN A  77     -10.820  10.904 -17.848  1.00  4.140          C  
ATOM   1264  O   ASN A  77     -11.820  10.838 -18.562  1.00  4.530          O  
ATOM   1265  CB  ASN A  77      -8.704  12.222 -17.960  1.00  6.290          C  
ATOM   1266  CG  ASN A  77      -7.315  12.324 -18.465  1.00  6.290          C  
ATOM   1267  OD1 ASN A  77      -6.500  11.397 -18.339  1.00  6.290          O  
ATOM   1268  ND2 ASN A  77      -7.024  13.445 -19.062  1.00  6.290          N  
ATOM   1269  H   ASN A  77      -9.574  11.876 -20.451  1.00  5.720          H  
ATOM   1270  HA  ASN A  77      -8.866  10.116 -18.154  1.00  5.260          H  
ATOM   1271 1HB  ASN A  77      -9.247  13.105 -18.173  1.00  7.550          H  
ATOM   1272 2HB  ASN A  77      -8.642  12.162 -16.879  1.00  7.550          H  
ATOM   1273 1HD2 ASN A  77      -6.113  13.589 -19.438  1.00  7.550          H  
ATOM   1274 2HD2 ASN A  77      -7.750  14.171 -19.157  1.00  7.550          H  
ATOM   1275  N   LYS A  78     -10.908  10.885 -16.516  1.00  3.880          N  
ATOM   1276  CA  LYS A  78     -12.217  10.722 -15.881  1.00  3.400          C  
ATOM   1277  C   LYS A  78     -13.166  11.930 -15.918  1.00  2.560          C  
ATOM   1278  O   LYS A  78     -14.380  11.755 -15.854  1.00  2.880          O  
ATOM   1279  CB  LYS A  78     -12.023  10.303 -14.419  1.00  4.950          C  
ATOM   1280  CG  LYS A  78     -11.437  11.391 -13.497  1.00  4.950          C  
ATOM   1281  CD  LYS A  78     -11.205  10.875 -12.078  1.00  4.950          C  
ATOM   1282  CE  LYS A  78     -10.662  11.982 -11.168  1.00  4.950          C  
ATOM   1283  NZ  LYS A  78     -10.383  11.494  -9.784  1.00  4.950          N  
ATOM   1284  H   LYS A  78     -10.070  10.943 -15.959  1.00  4.660          H  
ATOM   1285  HA  LYS A  78     -12.726   9.908 -16.399  1.00  4.080          H  
ATOM   1286 1HB  LYS A  78     -12.986  10.006 -14.003  1.00  5.940          H  
ATOM   1287 2HB  LYS A  78     -11.368   9.433 -14.374  1.00  5.940          H  
ATOM   1288 1HG  LYS A  78     -10.498  11.765 -13.904  1.00  5.940          H  
ATOM   1289 2HG  LYS A  78     -12.136  12.222 -13.427  1.00  5.940          H  
ATOM   1290 1HD  LYS A  78     -12.150  10.510 -11.672  1.00  5.940          H  
ATOM   1291 2HD  LYS A  78     -10.496  10.046 -12.100  1.00  5.940          H  
ATOM   1292 1HE  LYS A  78      -9.740  12.371 -11.598  1.00  5.940          H  
ATOM   1293 2HE  LYS A  78     -11.395  12.787 -11.117  1.00  5.940          H  
ATOM   1294 1HZ  LYS A  78     -10.029  12.260  -9.225  1.00  5.940          H  
ATOM   1295 2HZ  LYS A  78     -11.234  11.143  -9.368  1.00  5.940          H  
ATOM   1296 3HZ  LYS A  78      -9.694  10.756  -9.815  1.00  5.940          H  
ATOM   1297  N   ALA A  79     -12.641  13.155 -15.993  1.00  2.180          N  
ATOM   1298  CA  ALA A  79     -13.517  14.322 -15.966  1.00  1.940          C  
ATOM   1299  C   ALA A  79     -12.809  15.587 -16.427  1.00  1.690          C  
ATOM   1300  O   ALA A  79     -11.593  15.708 -16.292  1.00  1.880          O  
ATOM   1301  CB  ALA A  79     -14.044  14.537 -14.553  1.00  2.810          C  
ATOM   1302  H   ALA A  79     -11.640  13.277 -16.050  1.00  2.620          H  
ATOM   1303  HA  ALA A  79     -14.354  14.135 -16.643  1.00  2.330          H  
ATOM   1304 1HB  ALA A  79     -14.720  15.395 -14.547  1.00  3.370          H  
ATOM   1305 2HB  ALA A  79     -14.585  13.655 -14.212  1.00  3.370          H  
ATOM   1306 3HB  ALA A  79     -13.214  14.730 -13.879  1.00  3.370          H  
ATOM   1307  N   THR A  80     -13.601  16.563 -16.881  1.00  1.470          N  
ATOM   1308  CA  THR A  80     -13.111  17.899 -17.207  1.00  1.360          C  
ATOM   1309  C   THR A  80     -13.816  18.935 -16.337  1.00  1.200          C  
ATOM   1310  O   THR A  80     -14.934  18.726 -15.867  1.00  1.500          O  
ATOM   1311  CB  THR A  80     -13.225  18.190 -18.724  1.00  1.950          C  
ATOM   1312  OG1 THR A  80     -12.267  17.376 -19.397  1.00  1.950          O  
ATOM   1313  CG2 THR A  80     -13.001  19.666 -19.089  1.00  1.950          C  
ATOM   1314  H   THR A  80     -14.601  16.390 -17.028  1.00  1.760          H  
ATOM   1315  HA  THR A  80     -12.058  17.944 -16.960  1.00  1.630          H  
ATOM   1316  HB  THR A  80     -14.198  17.901 -19.054  1.00  2.340          H  
ATOM   1317  HG1 THR A  80     -12.578  16.468 -19.356  1.00  2.340          H  
ATOM   1318 1HG2 THR A  80     -13.088  19.781 -20.170  1.00  2.340          H  
ATOM   1319 2HG2 THR A  80     -13.746  20.298 -18.617  1.00  2.340          H  
ATOM   1320 3HG2 THR A  80     -12.024  19.971 -18.776  1.00  2.340          H  
ATOM   1321  N   ARG A  81     -13.097  20.018 -16.080  1.00  1.040          N  
ATOM   1322  CA  ARG A  81     -13.526  21.150 -15.272  1.00  0.970          C  
ATOM   1323  C   ARG A  81     -14.926  21.593 -15.675  1.00  0.900          C  
ATOM   1324  O   ARG A  81     -15.298  21.466 -16.830  1.00  0.940          O  
ATOM   1325  CB  ARG A  81     -12.530  22.291 -15.447  1.00  1.390          C  
ATOM   1326  CG  ARG A  81     -12.678  23.494 -14.537  1.00  1.390          C  
ATOM   1327  CD  ARG A  81     -11.565  24.464 -14.771  1.00  1.390          C  
ATOM   1328  NE  ARG A  81     -11.553  25.537 -13.791  1.00  1.390          N  
ATOM   1329  CZ  ARG A  81     -10.919  25.527 -12.594  1.00  1.390          C  
ATOM   1330  NH1 ARG A  81     -10.202  24.499 -12.158  1.00  1.390          N  
ATOM   1331  NH2 ARG A  81     -11.045  26.600 -11.861  1.00  1.390          N  
ATOM   1332  H   ARG A  81     -12.172  20.065 -16.492  1.00  1.250          H  
ATOM   1333  HA  ARG A  81     -13.544  20.853 -14.221  1.00  1.160          H  
ATOM   1334 1HB  ARG A  81     -11.533  21.895 -15.298  1.00  1.660          H  
ATOM   1335 2HB  ARG A  81     -12.567  22.639 -16.453  1.00  1.660          H  
ATOM   1336 1HG  ARG A  81     -13.619  24.007 -14.737  1.00  1.660          H  
ATOM   1337 2HG  ARG A  81     -12.644  23.172 -13.494  1.00  1.660          H  
ATOM   1338 1HD  ARG A  81     -10.620  23.971 -14.751  1.00  1.660          H  
ATOM   1339 2HD  ARG A  81     -11.705  24.912 -15.750  1.00  1.660          H  
ATOM   1340  HE  ARG A  81     -12.066  26.396 -14.005  1.00  1.660          H  
ATOM   1341 1HH1 ARG A  81     -10.082  23.652 -12.725  1.00  1.660          H  
ATOM   1342 2HH1 ARG A  81      -9.742  24.541 -11.259  1.00  1.660          H  
ATOM   1343 1HH2 ARG A  81     -11.604  27.359 -12.257  1.00  1.660          H  
ATOM   1344 2HH2 ARG A  81     -10.605  26.672 -10.955  1.00  1.660          H  
ATOM   1345  N   ASN A  82     -15.722  22.016 -14.699  1.00  0.950          N  
ATOM   1346  CA  ASN A  82     -17.093  22.434 -14.945  1.00  1.020          C  
ATOM   1347  C   ASN A  82     -17.159  23.892 -15.352  1.00  0.890          C  
ATOM   1348  O   ASN A  82     -16.249  24.665 -15.054  1.00  0.950          O  
ATOM   1349  CB  ASN A  82     -17.929  22.209 -13.707  1.00  1.400          C  
ATOM   1350  CG  ASN A  82     -18.029  20.769 -13.371  1.00  1.400          C  
ATOM   1351  OD1 ASN A  82     -18.120  19.911 -14.246  1.00  1.400          O  
ATOM   1352  ND2 ASN A  82     -17.997  20.464 -12.106  1.00  1.400          N  
ATOM   1353  H   ASN A  82     -15.356  22.074 -13.759  1.00  1.140          H  
ATOM   1354  HA  ASN A  82     -17.502  21.845 -15.760  1.00  1.220          H  
ATOM   1355 1HB  ASN A  82     -17.502  22.756 -12.865  1.00  1.680          H  
ATOM   1356 2HB  ASN A  82     -18.935  22.601 -13.873  1.00  1.680          H  
ATOM   1357 1HD2 ASN A  82     -18.053  19.509 -11.819  1.00  1.680          H  
ATOM   1358 2HD2 ASN A  82     -17.914  21.188 -11.415  1.00  1.680          H  
ATOM   1359  N   TRP A  83     -18.235  24.269 -16.047  1.00  0.820          N  
ATOM   1360  CA  TRP A  83     -18.446  25.667 -16.389  1.00  0.790          C  
ATOM   1361  C   TRP A  83     -18.703  26.422 -15.058  1.00  0.880          C  
ATOM   1362  O   TRP A  83     -18.144  27.494 -14.838  1.00  1.350          O  
ATOM   1363  CB  TRP A  83     -19.537  25.798 -17.482  1.00  1.120          C  
ATOM   1364  CG  TRP A  83     -19.678  27.131 -18.112  1.00  1.120          C  
ATOM   1365  CD1 TRP A  83     -20.722  27.980 -18.056  1.00  1.120          C  
ATOM   1366  CD2 TRP A  83     -18.702  27.765 -18.949  1.00  1.120          C  
ATOM   1367  NE1 TRP A  83     -20.463  29.090 -18.771  1.00  1.120          N  
ATOM   1368  CE2 TRP A  83     -19.235  28.977 -19.336  1.00  1.120          C  
ATOM   1369  CE3 TRP A  83     -17.445  27.400 -19.401  1.00  1.120          C  
ATOM   1370  CZ2 TRP A  83     -18.555  29.845 -20.151  1.00  1.120          C  
ATOM   1371  CZ3 TRP A  83     -16.764  28.261 -20.209  1.00  1.120          C  
ATOM   1372  CH2 TRP A  83     -17.314  29.469 -20.577  1.00  1.120          C  
ATOM   1373  H   TRP A  83     -18.928  23.576 -16.300  1.00  0.980          H  
ATOM   1374  HA  TRP A  83     -17.531  26.070 -16.806  1.00  0.950          H  
ATOM   1375 1HB  TRP A  83     -19.328  25.136 -18.282  1.00  1.340          H  
ATOM   1376 2HB  TRP A  83     -20.470  25.498 -17.110  1.00  1.340          H  
ATOM   1377  HD1 TRP A  83     -21.613  27.815 -17.531  1.00  1.340          H  
ATOM   1378  HE1 TRP A  83     -21.095  29.887 -18.867  1.00  1.340          H  
ATOM   1379  HE3 TRP A  83     -17.014  26.454 -19.126  1.00  1.340          H  
ATOM   1380  HZ2 TRP A  83     -18.971  30.804 -20.460  1.00  1.340          H  
ATOM   1381  HZ3 TRP A  83     -15.783  27.946 -20.547  1.00  1.340          H  
ATOM   1382  HH2 TRP A  83     -16.777  30.150 -21.226  1.00  1.340          H  
ATOM   1383  N   ASN A  84     -19.498  25.811 -14.146  1.00  0.830          N  
ATOM   1384  CA  ASN A  84     -19.792  26.389 -12.822  1.00  0.850          C  
ATOM   1385  C   ASN A  84     -18.493  26.454 -11.998  1.00  0.860          C  
ATOM   1386  O   ASN A  84     -17.544  25.735 -12.291  1.00  1.290          O  
ATOM   1387  CB  ASN A  84     -20.827  25.532 -12.051  1.00  1.180          C  
ATOM   1388  CG  ASN A  84     -20.320  24.186 -11.511  1.00  1.180          C  
ATOM   1389  OD1 ASN A  84     -19.303  24.099 -10.821  1.00  1.180          O  
ATOM   1390  ND2 ASN A  84     -21.033  23.129 -11.808  1.00  1.180          N  
ATOM   1391  H   ASN A  84     -19.968  24.955 -14.447  1.00  1.000          H  
ATOM   1392  HA  ASN A  84     -20.177  27.396 -12.953  1.00  1.020          H  
ATOM   1393 1HB  ASN A  84     -21.252  26.095 -11.232  1.00  1.420          H  
ATOM   1394 2HB  ASN A  84     -21.642  25.270 -12.688  1.00  1.420          H  
ATOM   1395 1HD2 ASN A  84     -20.750  22.226 -11.477  1.00  1.420          H  
ATOM   1396 2HD2 ASN A  84     -21.862  23.203 -12.362  1.00  1.420          H  
ATOM   1397  N   PRO A  85     -18.425  27.290 -10.941  1.00  0.870          N  
ATOM   1398  CA  PRO A  85     -19.341  28.307 -10.412  1.00  0.910          C  
ATOM   1399  C   PRO A  85     -19.433  29.598 -11.214  1.00  0.830          C  
ATOM   1400  O   PRO A  85     -20.338  30.388 -11.010  1.00  0.950          O  
ATOM   1401  CB  PRO A  85     -18.730  28.621  -9.045  1.00  1.360          C  
ATOM   1402  CG  PRO A  85     -17.262  28.335  -9.212  1.00  1.360          C  
ATOM   1403  CD  PRO A  85     -17.202  27.148 -10.155  1.00  1.360          C  
ATOM   1404  HA  PRO A  85     -20.337  27.870 -10.269  1.00  1.090          H  
ATOM   1405 1HB  PRO A  85     -18.914  29.683  -8.800  1.00  1.640          H  
ATOM   1406 2HB  PRO A  85     -19.208  28.038  -8.269  1.00  1.640          H  
ATOM   1407 1HG  PRO A  85     -16.749  29.231  -9.609  1.00  1.640          H  
ATOM   1408 2HG  PRO A  85     -16.808  28.124  -8.234  1.00  1.640          H  
ATOM   1409 1HD  PRO A  85     -16.318  27.213 -10.814  1.00  1.640          H  
ATOM   1410 2HD  PRO A  85     -17.228  26.194  -9.603  1.00  1.640          H  
ATOM   1411  N   ARG A  86     -18.501  29.839 -12.116  1.00  0.730          N  
ATOM   1412  CA  ARG A  86     -18.485  31.112 -12.831  1.00  0.650          C  
ATOM   1413  C   ARG A  86     -18.419  32.262 -11.820  1.00  0.650          C  
ATOM   1414  O   ARG A  86     -17.695  32.173 -10.823  1.00  0.830          O  
ATOM   1415  CB  ARG A  86     -19.768  31.284 -13.653  1.00  0.940          C  
ATOM   1416  CG  ARG A  86     -20.091  30.230 -14.618  1.00  0.940          C  
ATOM   1417  CD  ARG A  86     -19.261  30.272 -15.710  1.00  0.940          C  
ATOM   1418  NE  ARG A  86     -19.573  31.403 -16.571  1.00  0.940          N  
ATOM   1419  CZ  ARG A  86     -18.733  31.882 -17.467  1.00  0.940          C  
ATOM   1420  NH1 ARG A  86     -17.577  31.316 -17.543  1.00  0.940          N  
ATOM   1421  NH2 ARG A  86     -19.052  32.898 -18.273  1.00  0.940          N  
ATOM   1422  H   ARG A  86     -17.759  29.174 -12.290  1.00  0.880          H  
ATOM   1423  HA  ARG A  86     -17.599  31.162 -13.463  1.00  0.780          H  
ATOM   1424 1HB  ARG A  86     -20.647  31.480 -13.051  1.00  1.130          H  
ATOM   1425 2HB  ARG A  86     -19.613  32.127 -14.266  1.00  1.130          H  
ATOM   1426 1HG  ARG A  86     -20.032  29.261 -14.170  1.00  1.130          H  
ATOM   1427 2HG  ARG A  86     -21.083  30.404 -14.994  1.00  1.130          H  
ATOM   1428 1HD  ARG A  86     -18.243  30.349 -15.374  1.00  1.130          H  
ATOM   1429 2HD  ARG A  86     -19.369  29.372 -16.252  1.00  1.130          H  
ATOM   1430  HE  ARG A  86     -20.486  31.821 -16.496  1.00  1.130          H  
ATOM   1431 1HH1 ARG A  86     -17.348  30.544 -16.941  1.00  1.130          H  
ATOM   1432 2HH1 ARG A  86     -16.907  31.631 -18.194  1.00  1.130          H  
ATOM   1433 1HH2 ARG A  86     -19.983  33.350 -18.246  1.00  1.130          H  
ATOM   1434 2HH2 ARG A  86     -18.369  33.245 -18.972  1.00  1.130          H  
ATOM   1435  N   MET A  87     -19.214  33.311 -12.068  1.00  0.620          N  
ATOM   1436  CA  MET A  87     -19.301  34.516 -11.262  1.00  0.650          C  
ATOM   1437  C   MET A  87     -18.015  35.285 -11.049  1.00  0.560          C  
ATOM   1438  O   MET A  87     -16.904  34.846 -11.352  1.00  0.910          O  
ATOM   1439  CB  MET A  87     -19.945  34.212  -9.930  1.00  0.900          C  
ATOM   1440  CG  MET A  87     -21.383  33.831 -10.033  1.00  0.900          C  
ATOM   1441  SD  MET A  87     -22.461  35.124 -10.700  1.00  0.900          S  
ATOM   1442  CE  MET A  87     -22.565  36.287  -9.363  1.00  0.900          C  
ATOM   1443  H   MET A  87     -19.790  33.292 -12.892  1.00  0.740          H  
ATOM   1444  HA  MET A  87     -19.966  35.196 -11.792  1.00  0.780          H  
ATOM   1445 1HB  MET A  87     -19.420  33.398  -9.432  1.00  1.080          H  
ATOM   1446 2HB  MET A  87     -19.870  35.071  -9.305  1.00  1.080          H  
ATOM   1447 1HG  MET A  87     -21.455  32.956 -10.680  1.00  1.080          H  
ATOM   1448 2HG  MET A  87     -21.741  33.573  -9.038  1.00  1.080          H  
ATOM   1449 1HE  MET A  87     -23.213  37.099  -9.649  1.00  1.080          H  
ATOM   1450 2HE  MET A  87     -22.983  35.792  -8.493  1.00  1.080          H  
ATOM   1451 3HE  MET A  87     -21.583  36.679  -9.125  1.00  1.080          H  
ATOM   1452  N   CYS A  88     -18.212  36.520 -10.632  1.00  0.440          N  
ATOM   1453  CA  CYS A  88     -17.160  37.474 -10.369  1.00  0.560          C  
ATOM   1454  C   CYS A  88     -17.677  38.536  -9.414  1.00  0.520          C  
ATOM   1455  O   CYS A  88     -18.888  38.618  -9.164  1.00  0.490          O  
ATOM   1456  CB  CYS A  88     -16.682  38.100 -11.665  1.00  0.740          C  
ATOM   1457  SG  CYS A  88     -17.927  39.031 -12.530  1.00  0.740          S  
ATOM   1458  H   CYS A  88     -19.163  36.795 -10.438  1.00  0.530          H  
ATOM   1459  HA  CYS A  88     -16.321  36.955  -9.905  1.00  0.670          H  
ATOM   1460 1HB  CYS A  88     -15.865  38.767 -11.456  1.00  0.880          H  
ATOM   1461 2HB  CYS A  88     -16.317  37.323 -12.317  1.00  0.880          H  
ATOM   1462  HG  CYS A  88     -18.581  37.958 -12.974  1.00  0.880          H  
ATOM   1463  N   LEU A  89     -16.792  39.426  -8.967  1.00  0.620          N  
ATOM   1464  CA  LEU A  89     -17.211  40.450  -8.019  1.00  0.700          C  
ATOM   1465  C   LEU A  89     -18.264  41.398  -8.564  1.00  0.640          C  
ATOM   1466  O   LEU A  89     -19.060  41.927  -7.798  1.00  0.720          O  
ATOM   1467  CB  LEU A  89     -15.974  41.223  -7.501  1.00  0.950          C  
ATOM   1468  CG  LEU A  89     -15.143  42.142  -8.494  1.00  0.950          C  
ATOM   1469  CD1 LEU A  89     -15.717  43.566  -8.590  1.00  0.950          C  
ATOM   1470  CD2 LEU A  89     -13.701  42.230  -7.974  1.00  0.950          C  
ATOM   1471  H   LEU A  89     -15.816  39.342  -9.223  1.00  0.740          H  
ATOM   1472  HA  LEU A  89     -17.652  39.940  -7.170  1.00  0.840          H  
ATOM   1473 1HB  LEU A  89     -16.308  41.865  -6.688  1.00  1.140          H  
ATOM   1474 2HB  LEU A  89     -15.280  40.497  -7.088  1.00  1.140          H  
ATOM   1475  HG  LEU A  89     -15.153  41.703  -9.493  1.00  1.140          H  
ATOM   1476 1HD1 LEU A  89     -15.095  44.136  -9.265  1.00  1.140          H  
ATOM   1477 2HD1 LEU A  89     -16.723  43.581  -8.960  1.00  1.140          H  
ATOM   1478 3HD1 LEU A  89     -15.703  44.039  -7.606  1.00  1.140          H  
ATOM   1479 1HD2 LEU A  89     -13.110  42.853  -8.650  1.00  1.140          H  
ATOM   1480 2HD2 LEU A  89     -13.701  42.682  -6.979  1.00  1.140          H  
ATOM   1481 3HD2 LEU A  89     -13.266  41.233  -7.923  1.00  1.140          H  
ATOM   1482  N   LYS A  90     -18.310  41.596  -9.880  1.00  0.580          N  
ATOM   1483  CA  LYS A  90     -19.324  42.470 -10.444  1.00  0.610          C  
ATOM   1484  C   LYS A  90     -20.706  41.833 -10.325  1.00  0.580          C  
ATOM   1485  O   LYS A  90     -21.635  42.433  -9.793  1.00  0.560          O  
ATOM   1486  CB  LYS A  90     -19.018  42.780 -11.908  1.00  0.840          C  
ATOM   1487  CG  LYS A  90     -17.748  43.586 -12.125  1.00  0.840          C  
ATOM   1488  CD  LYS A  90     -17.564  44.003 -13.599  1.00  0.840          C  
ATOM   1489  CE  LYS A  90     -17.084  42.888 -14.519  1.00  0.840          C  
ATOM   1490  NZ  LYS A  90     -15.642  42.563 -14.277  1.00  0.840          N  
ATOM   1491  H   LYS A  90     -17.625  41.163 -10.481  1.00  0.700          H  
ATOM   1492  HA  LYS A  90     -19.338  43.402  -9.877  1.00  0.730          H  
ATOM   1493 1HB  LYS A  90     -18.957  41.861 -12.464  1.00  1.010          H  
ATOM   1494 2HB  LYS A  90     -19.830  43.349 -12.322  1.00  1.010          H  
ATOM   1495 1HG  LYS A  90     -17.810  44.487 -11.516  1.00  1.010          H  
ATOM   1496 2HG  LYS A  90     -16.882  43.018 -11.790  1.00  1.010          H  
ATOM   1497 1HD  LYS A  90     -18.490  44.416 -13.984  1.00  1.010          H  
ATOM   1498 2HD  LYS A  90     -16.810  44.773 -13.641  1.00  1.010          H  
ATOM   1499 1HE  LYS A  90     -17.679  42.000 -14.359  1.00  1.010          H  
ATOM   1500 2HE  LYS A  90     -17.201  43.209 -15.555  1.00  1.010          H  
ATOM   1501 1HZ  LYS A  90     -15.315  41.838 -14.899  1.00  1.010          H  
ATOM   1502 2HZ  LYS A  90     -15.093  43.395 -14.452  1.00  1.010          H  
ATOM   1503 3HZ  LYS A  90     -15.518  42.260 -13.320  1.00  1.010          H  
ATOM   1504  N   GLY A  91     -20.842  40.591 -10.782  1.00  0.650          N  
ATOM   1505  CA  GLY A  91     -22.142  39.935 -10.772  1.00  0.680          C  
ATOM   1506  C   GLY A  91     -22.761  39.860  -9.383  1.00  0.690          C  
ATOM   1507  O   GLY A  91     -23.962  40.097  -9.218  1.00  0.700          O  
ATOM   1508  H   GLY A  91     -20.043  40.129 -11.190  1.00  0.780          H  
ATOM   1509 1HA  GLY A  91     -22.807  40.464 -11.430  1.00  0.820          H  
ATOM   1510 2HA  GLY A  91     -22.039  38.931 -11.177  1.00  0.820          H  
ATOM   1511  N   TYR A  92     -21.925  39.647  -8.365  1.00  0.790          N  
ATOM   1512  CA  TYR A  92     -22.398  39.511  -6.985  1.00  0.950          C  
ATOM   1513  C   TYR A  92     -23.028  40.768  -6.396  1.00  0.930          C  
ATOM   1514  O   TYR A  92     -23.709  40.708  -5.366  1.00  1.090          O  
ATOM   1515  CB  TYR A  92     -21.298  39.020  -6.056  1.00  1.270          C  
ATOM   1516  CG  TYR A  92     -20.994  37.530  -6.171  1.00  1.270          C  
ATOM   1517  CD1 TYR A  92     -19.773  37.094  -6.644  1.00  1.270          C  
ATOM   1518  CD2 TYR A  92     -21.960  36.598  -5.792  1.00  1.270          C  
ATOM   1519  CE1 TYR A  92     -19.502  35.756  -6.738  1.00  1.270          C  
ATOM   1520  CE2 TYR A  92     -21.693  35.245  -5.895  1.00  1.270          C  
ATOM   1521  CZ  TYR A  92     -20.467  34.824  -6.366  1.00  1.270          C  
ATOM   1522  OH  TYR A  92     -20.190  33.478  -6.467  1.00  1.270          O  
ATOM   1523  H   TYR A  92     -20.930  39.497  -8.574  1.00  0.950          H  
ATOM   1524  HA  TYR A  92     -23.155  38.751  -6.977  1.00  1.140          H  
ATOM   1525 1HB  TYR A  92     -20.380  39.585  -6.248  1.00  1.520          H  
ATOM   1526 2HB  TYR A  92     -21.603  39.215  -5.049  1.00  1.520          H  
ATOM   1527  HD1 TYR A  92     -19.022  37.809  -6.933  1.00  1.520          H  
ATOM   1528  HD2 TYR A  92     -22.931  36.933  -5.413  1.00  1.520          H  
ATOM   1529  HE1 TYR A  92     -18.530  35.427  -7.110  1.00  1.520          H  
ATOM   1530  HE2 TYR A  92     -22.447  34.515  -5.604  1.00  1.520          H  
ATOM   1531  HH  TYR A  92     -19.306  33.359  -6.834  1.00  1.520          H  
ATOM   1532  N   THR A  93     -22.774  41.919  -7.001  1.00  0.850          N  
ATOM   1533  CA  THR A  93     -23.281  43.179  -6.494  1.00  0.960          C  
ATOM   1534  C   THR A  93     -24.324  43.824  -7.423  1.00  0.850          C  
ATOM   1535  O   THR A  93     -24.901  44.872  -7.099  1.00  0.950          O  
ATOM   1536  CB  THR A  93     -22.102  44.129  -6.262  1.00  1.300          C  
ATOM   1537  OG1 THR A  93     -21.408  44.334  -7.488  1.00  1.300          O  
ATOM   1538  CG2 THR A  93     -21.140  43.515  -5.238  1.00  1.300          C  
ATOM   1539  H   THR A  93     -22.236  41.950  -7.878  1.00  1.020          H  
ATOM   1540  HA  THR A  93     -23.757  42.999  -5.535  1.00  1.150          H  
ATOM   1541  HB  THR A  93     -22.464  45.056  -5.907  1.00  1.560          H  
ATOM   1542  HG1 THR A  93     -20.837  45.102  -7.410  1.00  1.560          H  
ATOM   1543 1HG2 THR A  93     -20.304  44.191  -5.075  1.00  1.560          H  
ATOM   1544 2HG2 THR A  93     -21.662  43.355  -4.309  1.00  1.560          H  
ATOM   1545 3HG2 THR A  93     -20.759  42.563  -5.605  1.00  1.560          H  
ATOM   1546  N   PHE A  94     -24.682  43.144  -8.520  1.00  0.760          N  
ATOM   1547  CA  PHE A  94     -25.555  43.742  -9.535  1.00  0.850          C  
ATOM   1548  C   PHE A  94     -26.900  44.260  -9.050  1.00  0.890          C  
ATOM   1549  O   PHE A  94     -27.365  45.295  -9.541  1.00  0.990          O  
ATOM   1550  CB  PHE A  94     -25.776  42.769 -10.701  1.00  1.150          C  
ATOM   1551  CG  PHE A  94     -24.657  42.709 -11.789  1.00  1.150          C  
ATOM   1552  CD1 PHE A  94     -23.581  43.639 -11.873  1.00  1.150          C  
ATOM   1553  CD2 PHE A  94     -24.723  41.730 -12.771  1.00  1.150          C  
ATOM   1554  CE1 PHE A  94     -22.648  43.544 -12.859  1.00  1.150          C  
ATOM   1555  CE2 PHE A  94     -23.768  41.655 -13.754  1.00  1.150          C  
ATOM   1556  CZ  PHE A  94     -22.729  42.557 -13.787  1.00  1.150          C  
ATOM   1557  H   PHE A  94     -24.284  42.212  -8.697  1.00  0.910          H  
ATOM   1558  HA  PHE A  94     -25.050  44.619  -9.916  1.00  1.020          H  
ATOM   1559 1HB  PHE A  94     -25.852  41.763 -10.282  1.00  1.380          H  
ATOM   1560 2HB  PHE A  94     -26.712  42.961 -11.173  1.00  1.380          H  
ATOM   1561  HD1 PHE A  94     -23.455  44.435 -11.158  1.00  1.380          H  
ATOM   1562  HD2 PHE A  94     -25.528  41.012 -12.748  1.00  1.380          H  
ATOM   1563  HE1 PHE A  94     -21.833  44.261 -12.893  1.00  1.380          H  
ATOM   1564  HE2 PHE A  94     -23.822  40.883 -14.511  1.00  1.380          H  
ATOM   1565  HZ  PHE A  94     -21.968  42.479 -14.575  1.00  1.380          H  
ATOM   1566  N   HIS A  95     -27.499  43.620  -8.053  1.00  0.950          N  
ATOM   1567  CA  HIS A  95     -28.795  44.034  -7.512  1.00  1.140          C  
ATOM   1568  C   HIS A  95     -28.845  45.505  -7.030  1.00  1.100          C  
ATOM   1569  O   HIS A  95     -29.926  46.087  -6.904  1.00  1.200          O  
ATOM   1570  CB  HIS A  95     -29.190  43.106  -6.357  1.00  1.520          C  
ATOM   1571  CG  HIS A  95     -28.220  43.118  -5.213  1.00  1.520          C  
ATOM   1572  ND1 HIS A  95     -27.029  42.407  -5.235  1.00  1.520          N  
ATOM   1573  CD2 HIS A  95     -28.249  43.763  -4.029  1.00  1.520          C  
ATOM   1574  CE1 HIS A  95     -26.379  42.613  -4.116  1.00  1.520          C  
ATOM   1575  NE2 HIS A  95     -27.081  43.446  -3.373  1.00  1.520          N  
ATOM   1576  H   HIS A  95     -27.058  42.792  -7.680  1.00  1.140          H  
ATOM   1577  HA  HIS A  95     -29.548  43.928  -8.290  1.00  1.370          H  
ATOM   1578 1HB  HIS A  95     -30.158  43.417  -5.968  1.00  1.820          H  
ATOM   1579 2HB  HIS A  95     -29.288  42.080  -6.718  1.00  1.820          H  
ATOM   1580  HD1 HIS A  95     -26.823  41.629  -5.823  1.00  1.820          H  
ATOM   1581  HD2 HIS A  95     -28.977  44.438  -3.571  1.00  1.820          H  
ATOM   1582  HE1 HIS A  95     -25.414  42.137  -3.946  1.00  1.820          H  
ATOM   1583  N   ARG A  96     -27.696  46.144  -6.797  1.00  1.020          N  
ATOM   1584  CA  ARG A  96     -27.688  47.541  -6.356  1.00  1.080          C  
ATOM   1585  C   ARG A  96     -28.199  48.475  -7.447  1.00  1.020          C  
ATOM   1586  O   ARG A  96     -28.558  49.614  -7.170  1.00  1.190          O  
ATOM   1587  CB  ARG A  96     -26.301  48.010  -5.981  1.00  1.490          C  
ATOM   1588  CG  ARG A  96     -26.144  49.443  -5.433  1.00  1.490          C  
ATOM   1589  CD  ARG A  96     -26.851  49.640  -4.154  1.00  1.490          C  
ATOM   1590  NE  ARG A  96     -26.340  48.733  -3.137  1.00  1.490          N  
ATOM   1591  CZ  ARG A  96     -25.243  48.964  -2.377  1.00  1.490          C  
ATOM   1592  NH1 ARG A  96     -24.542  50.052  -2.505  1.00  1.490          N  
ATOM   1593  NH2 ARG A  96     -24.853  48.094  -1.472  1.00  1.490          N  
ATOM   1594  H   ARG A  96     -26.807  45.643  -6.922  1.00  1.220          H  
ATOM   1595  HA  ARG A  96     -28.340  47.617  -5.491  1.00  1.300          H  
ATOM   1596 1HB  ARG A  96     -25.849  47.336  -5.303  1.00  1.790          H  
ATOM   1597 2HB  ARG A  96     -25.748  48.005  -6.849  1.00  1.790          H  
ATOM   1598 1HG  ARG A  96     -25.086  49.605  -5.243  1.00  1.790          H  
ATOM   1599 2HG  ARG A  96     -26.475  50.192  -6.144  1.00  1.790          H  
ATOM   1600 1HD  ARG A  96     -26.700  50.667  -3.815  1.00  1.790          H  
ATOM   1601 2HD  ARG A  96     -27.919  49.471  -4.268  1.00  1.790          H  
ATOM   1602  HE  ARG A  96     -26.840  47.867  -2.987  1.00  1.790          H  
ATOM   1603 1HH1 ARG A  96     -24.809  50.784  -3.187  1.00  1.790          H  
ATOM   1604 2HH1 ARG A  96     -23.720  50.184  -1.876  1.00  1.790          H  
ATOM   1605 1HH2 ARG A  96     -25.367  47.235  -1.325  1.00  1.790          H  
ATOM   1606 2HH2 ARG A  96     -24.003  48.329  -0.924  1.00  1.790          H  
ATOM   1607  N   ARG A  97     -28.245  48.009  -8.695  1.00  0.910          N  
ATOM   1608  CA  ARG A  97     -28.683  48.854  -9.799  1.00  0.900          C  
ATOM   1609  C   ARG A  97     -30.215  48.885  -9.884  1.00  0.880          C  
ATOM   1610  O   ARG A  97     -30.777  49.567 -10.737  1.00  1.020          O  
ATOM   1611  CB  ARG A  97     -28.087  48.363 -11.125  1.00  1.260          C  
ATOM   1612  CG  ARG A  97     -28.323  49.287 -12.364  1.00  1.260          C  
ATOM   1613  CD  ARG A  97     -27.609  48.808 -13.572  1.00  1.260          C  
ATOM   1614  NE  ARG A  97     -27.831  49.676 -14.772  1.00  1.260          N  
ATOM   1615  CZ  ARG A  97     -27.350  49.383 -16.006  1.00  1.260          C  
ATOM   1616  NH1 ARG A  97     -26.656  48.299 -16.134  1.00  1.260          N  
ATOM   1617  NH2 ARG A  97     -27.557  50.158 -17.087  1.00  1.260          N  
ATOM   1618  H   ARG A  97     -27.945  47.045  -8.880  1.00  1.090          H  
ATOM   1619  HA  ARG A  97     -28.322  49.868  -9.623  1.00  1.080          H  
ATOM   1620 1HB  ARG A  97     -27.011  48.233 -11.010  1.00  1.520          H  
ATOM   1621 2HB  ARG A  97     -28.507  47.386 -11.361  1.00  1.520          H  
ATOM   1622 1HG  ARG A  97     -29.354  49.329 -12.624  1.00  1.520          H  
ATOM   1623 2HG  ARG A  97     -27.972  50.279 -12.127  1.00  1.520          H  
ATOM   1624 1HD  ARG A  97     -26.540  48.774 -13.361  1.00  1.520          H  
ATOM   1625 2HD  ARG A  97     -27.973  47.808 -13.804  1.00  1.520          H  
ATOM   1626  HE  ARG A  97     -28.358  50.537 -14.655  1.00  1.520          H  
ATOM   1627 1HH1 ARG A  97     -26.490  47.711 -15.336  1.00  1.520          H  
ATOM   1628 2HH1 ARG A  97     -26.258  48.028 -17.031  1.00  1.520          H  
ATOM   1629 1HH2 ARG A  97     -28.103  51.031 -17.063  1.00  1.520          H  
ATOM   1630 2HH2 ARG A  97     -27.191  49.886 -17.992  1.00  1.520          H  
ATOM   1631  N   VAL A  98     -30.902  48.165  -8.992  1.00  0.820          N  
ATOM   1632  CA  VAL A  98     -32.356  48.149  -9.019  1.00  0.780          C  
ATOM   1633  C   VAL A  98     -32.909  49.292  -8.138  1.00  0.750          C  
ATOM   1634  O   VAL A  98     -33.827  50.004  -8.546  1.00  0.730          O  
ATOM   1635  CB  VAL A  98     -32.893  46.796  -8.517  1.00  1.110          C  
ATOM   1636  CG1 VAL A  98     -34.439  46.807  -8.527  1.00  1.110          C  
ATOM   1637  CG2 VAL A  98     -32.333  45.672  -9.355  1.00  1.110          C  
ATOM   1638  H   VAL A  98     -30.405  47.599  -8.299  1.00  0.980          H  
ATOM   1639  HA  VAL A  98     -32.691  48.297 -10.045  1.00  0.940          H  
ATOM   1640  HB  VAL A  98     -32.577  46.654  -7.486  1.00  1.330          H  
ATOM   1641 1HG1 VAL A  98     -34.813  45.857  -8.148  1.00  1.330          H  
ATOM   1642 2HG1 VAL A  98     -34.814  47.607  -7.912  1.00  1.330          H  
ATOM   1643 3HG1 VAL A  98     -34.802  46.950  -9.545  1.00  1.330          H  
ATOM   1644 1HG2 VAL A  98     -32.701  44.728  -8.976  1.00  1.330          H  
ATOM   1645 2HG2 VAL A  98     -32.642  45.798 -10.379  1.00  1.330          H  
ATOM   1646 3HG2 VAL A  98     -31.246  45.681  -9.305  1.00  1.330          H  
ATOM   1647  N   TYR A  99     -32.396  49.427  -6.906  1.00  0.800          N  
ATOM   1648  CA  TYR A  99     -32.888  50.431  -5.945  1.00  0.830          C  
ATOM   1649  C   TYR A  99     -31.787  51.413  -5.546  1.00  0.840          C  
ATOM   1650  O   TYR A  99     -31.837  52.007  -4.464  1.00  0.940          O  
ATOM   1651  CB  TYR A  99     -33.364  49.747  -4.673  1.00  1.150          C  
ATOM   1652  CG  TYR A  99     -34.291  48.636  -4.926  1.00  1.150          C  
ATOM   1653  CD1 TYR A  99     -33.769  47.385  -4.854  1.00  1.150          C  
ATOM   1654  CD2 TYR A  99     -35.625  48.825  -5.256  1.00  1.150          C  
ATOM   1655  CE1 TYR A  99     -34.524  46.329  -5.106  1.00  1.150          C  
ATOM   1656  CE2 TYR A  99     -36.410  47.715  -5.523  1.00  1.150          C  
ATOM   1657  CZ  TYR A  99     -35.848  46.476  -5.449  1.00  1.150          C  
ATOM   1658  OH  TYR A  99     -36.565  45.360  -5.743  1.00  1.150          O  
ATOM   1659  H   TYR A  99     -31.647  48.808  -6.620  1.00  0.960          H  
ATOM   1660  HA  TYR A  99     -33.701  50.996  -6.403  1.00  1.000          H  
ATOM   1661 1HB  TYR A  99     -32.499  49.361  -4.139  1.00  1.380          H  
ATOM   1662 2HB  TYR A  99     -33.861  50.468  -4.025  1.00  1.380          H  
ATOM   1663  HD1 TYR A  99     -32.718  47.243  -4.600  1.00  1.380          H  
ATOM   1664  HD2 TYR A  99     -36.046  49.827  -5.323  1.00  1.380          H  
ATOM   1665  HE1 TYR A  99     -34.068  45.365  -5.050  1.00  1.380          H  
ATOM   1666  HE2 TYR A  99     -37.460  47.819  -5.801  1.00  1.380          H  
ATOM   1667  HH  TYR A  99     -37.408  45.587  -6.231  1.00  1.380          H  
ATOM   1668  N   GLY A 100     -30.786  51.550  -6.400  1.00  0.830          N  
ATOM   1669  CA  GLY A 100     -29.617  52.367  -6.123  1.00  0.890          C  
ATOM   1670  C   GLY A 100     -29.837  53.874  -6.292  1.00  0.790          C  
ATOM   1671  O   GLY A 100     -30.930  54.321  -6.642  1.00  0.740          O  
ATOM   1672  H   GLY A 100     -30.831  51.030  -7.268  1.00  1.000          H  
ATOM   1673 1HA  GLY A 100     -29.266  52.151  -5.114  1.00  1.070          H  
ATOM   1674 2HA  GLY A 100     -28.845  52.031  -6.808  1.00  1.070          H  
ATOM   1675  N   PRO A 101     -28.767  54.676  -6.108  1.00  0.830          N  
ATOM   1676  CA  PRO A 101     -28.727  56.137  -6.133  1.00  0.840          C  
ATOM   1677  C   PRO A 101     -29.131  56.867  -7.419  1.00  0.750          C  
ATOM   1678  O   PRO A 101     -29.467  58.048  -7.352  1.00  0.770          O  
ATOM   1679  CB  PRO A 101     -27.264  56.427  -5.771  1.00  1.260          C  
ATOM   1680  CG  PRO A 101     -26.504  55.165  -6.106  1.00  1.260          C  
ATOM   1681  CD  PRO A 101     -27.440  54.057  -5.813  1.00  1.260          C  
ATOM   1682  HA  PRO A 101     -29.372  56.490  -5.313  1.00  1.010          H  
ATOM   1683 1HB  PRO A 101     -26.912  57.300  -6.352  1.00  1.510          H  
ATOM   1684 2HB  PRO A 101     -27.185  56.701  -4.708  1.00  1.510          H  
ATOM   1685 1HG  PRO A 101     -26.194  55.157  -7.138  1.00  1.510          H  
ATOM   1686 2HG  PRO A 101     -25.584  55.103  -5.502  1.00  1.510          H  
ATOM   1687 1HD  PRO A 101     -27.170  53.249  -6.491  1.00  1.510          H  
ATOM   1688 2HD  PRO A 101     -27.364  53.752  -4.747  1.00  1.510          H  
ATOM   1689  N   TYR A 102     -29.094  56.220  -8.585  1.00  0.730          N  
ATOM   1690  CA  TYR A 102     -29.468  56.950  -9.792  1.00  0.720          C  
ATOM   1691  C   TYR A 102     -30.485  56.148 -10.568  1.00  0.710          C  
ATOM   1692  O   TYR A 102     -30.266  55.900 -11.745  1.00  0.770          O  
ATOM   1693  CB  TYR A 102     -28.249  57.057 -10.716  1.00  1.010          C  
ATOM   1694  CG  TYR A 102     -27.012  57.517 -10.062  1.00  1.010          C  
ATOM   1695  CD1 TYR A 102     -26.177  56.536  -9.606  1.00  1.010          C  
ATOM   1696  CD2 TYR A 102     -26.672  58.847  -9.911  1.00  1.010          C  
ATOM   1697  CE1 TYR A 102     -25.027  56.849  -8.995  1.00  1.010          C  
ATOM   1698  CE2 TYR A 102     -25.467  59.163  -9.290  1.00  1.010          C  
ATOM   1699  CZ  TYR A 102     -24.647  58.141  -8.833  1.00  1.010          C  
ATOM   1700  OH  TYR A 102     -23.433  58.405  -8.214  1.00  1.010          O  
ATOM   1701  H   TYR A 102     -28.816  55.253  -8.669  1.00  0.880          H  
ATOM   1702  HA  TYR A 102     -29.891  57.921  -9.538  1.00  0.860          H  
ATOM   1703 1HB  TYR A 102     -28.042  56.077 -11.147  1.00  1.210          H  
ATOM   1704 2HB  TYR A 102     -28.467  57.734 -11.538  1.00  1.210          H  
ATOM   1705  HD1 TYR A 102     -26.450  55.483  -9.733  1.00  1.210          H  
ATOM   1706  HD2 TYR A 102     -27.328  59.636 -10.278  1.00  1.210          H  
ATOM   1707  HE1 TYR A 102     -24.398  56.060  -8.641  1.00  1.210          H  
ATOM   1708  HE2 TYR A 102     -25.172  60.203  -9.162  1.00  1.210          H  
ATOM   1709  HH  TYR A 102     -22.931  57.550  -8.080  1.00  1.210          H  
ATOM   1710  N   ARG A 103     -31.627  55.798  -9.987  1.00  0.680          N  
ATOM   1711  CA  ARG A 103     -32.549  54.950 -10.744  1.00  0.710          C  
ATOM   1712  C   ARG A 103     -33.555  55.769 -11.541  1.00  0.710          C  
ATOM   1713  O   ARG A 103     -34.156  56.710 -11.013  1.00  0.760          O  
ATOM   1714  CB  ARG A 103     -33.290  53.960  -9.820  1.00  0.980          C  
ATOM   1715  CG  ARG A 103     -34.320  53.016 -10.540  1.00  0.980          C  
ATOM   1716  CD  ARG A 103     -33.655  51.912 -11.323  1.00  0.980          C  
ATOM   1717  NE  ARG A 103     -34.577  51.272 -12.297  1.00  0.980          N  
ATOM   1718  CZ  ARG A 103     -35.392  50.198 -12.093  1.00  0.980          C  
ATOM   1719  NH1 ARG A 103     -35.437  49.563 -10.937  1.00  0.980          N  
ATOM   1720  NH2 ARG A 103     -36.170  49.740 -13.085  1.00  0.980          N  
ATOM   1721  H   ARG A 103     -31.837  56.067  -9.027  1.00  0.820          H  
ATOM   1722  HA  ARG A 103     -31.962  54.364 -11.447  1.00  0.850          H  
ATOM   1723 1HB  ARG A 103     -32.561  53.321  -9.313  1.00  1.180          H  
ATOM   1724 2HB  ARG A 103     -33.830  54.509  -9.054  1.00  1.180          H  
ATOM   1725 1HG  ARG A 103     -34.928  52.530  -9.780  1.00  1.180          H  
ATOM   1726 2HG  ARG A 103     -34.969  53.558 -11.198  1.00  1.180          H  
ATOM   1727 1HD  ARG A 103     -32.817  52.301 -11.858  1.00  1.180          H  
ATOM   1728 2HD  ARG A 103     -33.290  51.153 -10.649  1.00  1.180          H  
ATOM   1729  HE  ARG A 103     -34.602  51.693 -13.229  1.00  1.180          H  
ATOM   1730 1HH1 ARG A 103     -34.854  49.847 -10.134  1.00  1.180          H  
ATOM   1731 2HH1 ARG A 103     -36.033  48.718 -10.860  1.00  1.180          H  
ATOM   1732 1HH2 ARG A 103     -36.147  50.141 -14.044  1.00  1.180          H  
ATOM   1733 2HH2 ARG A 103     -36.814  48.960 -12.896  1.00  1.180          H  
ATOM   1734  N   LEU A 104     -33.774  55.371 -12.796  1.00  0.690          N  
ATOM   1735  CA  LEU A 104     -34.784  55.978 -13.640  1.00  0.720          C  
ATOM   1736  C   LEU A 104     -36.043  55.160 -13.319  1.00  0.720          C  
ATOM   1737  O   LEU A 104     -36.204  54.019 -13.749  1.00  0.780          O  
ATOM   1738  CB  LEU A 104     -34.320  55.883 -15.121  1.00  1.000          C  
ATOM   1739  CG  LEU A 104     -35.147  56.583 -16.266  1.00  1.000          C  
ATOM   1740  CD1 LEU A 104     -35.262  58.096 -16.090  1.00  1.000          C  
ATOM   1741  CD2 LEU A 104     -34.416  56.311 -17.568  1.00  1.000          C  
ATOM   1742  H   LEU A 104     -33.212  54.615 -13.199  1.00  0.830          H  
ATOM   1743  HA  LEU A 104     -34.944  57.013 -13.352  1.00  0.860          H  
ATOM   1744 1HB  LEU A 104     -33.294  56.203 -15.193  1.00  1.200          H  
ATOM   1745 2HB  LEU A 104     -34.319  54.819 -15.373  1.00  1.200          H  
ATOM   1746  HG  LEU A 104     -36.149  56.185 -16.286  1.00  1.200          H  
ATOM   1747 1HD1 LEU A 104     -35.838  58.506 -16.921  1.00  1.200          H  
ATOM   1748 2HD1 LEU A 104     -35.776  58.329 -15.160  1.00  1.200          H  
ATOM   1749 3HD1 LEU A 104     -34.280  58.542 -16.087  1.00  1.200          H  
ATOM   1750 1HD2 LEU A 104     -34.955  56.758 -18.386  1.00  1.200          H  
ATOM   1751 2HD2 LEU A 104     -33.411  56.732 -17.524  1.00  1.200          H  
ATOM   1752 3HD2 LEU A 104     -34.346  55.244 -17.726  1.00  1.200          H  
ATOM   1753  N   ARG A 105     -36.906  55.723 -12.472  1.00  0.740          N  
ATOM   1754  CA  ARG A 105     -38.076  55.012 -11.932  1.00  0.810          C  
ATOM   1755  C   ARG A 105     -39.397  55.610 -12.418  1.00  0.720          C  
ATOM   1756  O   ARG A 105     -40.490  55.259 -11.964  1.00  0.740          O  
ATOM   1757  CB  ARG A 105     -37.957  54.987 -10.414  1.00  1.110          C  
ATOM   1758  CG  ARG A 105     -38.016  56.290  -9.699  1.00  1.110          C  
ATOM   1759  CD  ARG A 105     -37.694  56.132  -8.259  1.00  1.110          C  
ATOM   1760  NE  ARG A 105     -37.860  57.379  -7.519  1.00  1.110          N  
ATOM   1761  CZ  ARG A 105     -36.919  58.345  -7.370  1.00  1.110          C  
ATOM   1762  NH1 ARG A 105     -35.726  58.232  -7.928  1.00  1.110          N  
ATOM   1763  NH2 ARG A 105     -37.208  59.422  -6.655  1.00  1.110          N  
ATOM   1764  H   ARG A 105     -36.718  56.671 -12.167  1.00  0.890          H  
ATOM   1765  HA  ARG A 105     -38.033  53.977 -12.275  1.00  0.970          H  
ATOM   1766 1HB  ARG A 105     -38.790  54.450 -10.031  1.00  1.330          H  
ATOM   1767 2HB  ARG A 105     -37.051  54.468 -10.115  1.00  1.330          H  
ATOM   1768 1HG  ARG A 105     -37.347  57.022 -10.151  1.00  1.330          H  
ATOM   1769 2HG  ARG A 105     -39.029  56.634  -9.740  1.00  1.330          H  
ATOM   1770 1HD  ARG A 105     -38.347  55.398  -7.826  1.00  1.330          H  
ATOM   1771 2HD  ARG A 105     -36.665  55.791  -8.146  1.00  1.330          H  
ATOM   1772  HE  ARG A 105     -38.754  57.530  -7.066  1.00  1.330          H  
ATOM   1773 1HH1 ARG A 105     -35.493  57.422  -8.489  1.00  1.330          H  
ATOM   1774 2HH1 ARG A 105     -35.040  58.965  -7.808  1.00  1.330          H  
ATOM   1775 1HH2 ARG A 105     -38.119  59.516  -6.228  1.00  1.330          H  
ATOM   1776 2HH2 ARG A 105     -36.522  60.153  -6.538  1.00  1.330          H  
ATOM   1777  N   TYR A 106     -39.240  56.531 -13.349  1.00  0.710          N  
ATOM   1778  CA  TYR A 106     -40.267  57.272 -14.062  1.00  0.660          C  
ATOM   1779  C   TYR A 106     -39.571  57.887 -15.268  1.00  0.620          C  
ATOM   1780  O   TYR A 106     -38.355  58.050 -15.218  1.00  0.650          O  
ATOM   1781  CB  TYR A 106     -40.936  58.313 -13.151  1.00  0.940          C  
ATOM   1782  CG  TYR A 106     -39.999  59.195 -12.352  1.00  0.940          C  
ATOM   1783  CD1 TYR A 106     -39.349  60.279 -12.912  1.00  0.940          C  
ATOM   1784  CD2 TYR A 106     -39.869  58.952 -11.007  1.00  0.940          C  
ATOM   1785  CE1 TYR A 106     -38.568  61.082 -12.123  1.00  0.940          C  
ATOM   1786  CE2 TYR A 106     -39.080  59.754 -10.227  1.00  0.940          C  
ATOM   1787  CZ  TYR A 106     -38.431  60.817 -10.786  1.00  0.940          C  
ATOM   1788  OH  TYR A 106     -37.641  61.638 -10.016  1.00  0.940          O  
ATOM   1789  H   TYR A 106     -38.281  56.713 -13.610  1.00  0.850          H  
ATOM   1790  HA  TYR A 106     -41.028  56.580 -14.409  1.00  0.790          H  
ATOM   1791 1HB  TYR A 106     -41.568  58.972 -13.740  1.00  1.130          H  
ATOM   1792 2HB  TYR A 106     -41.593  57.799 -12.451  1.00  1.130          H  
ATOM   1793  HD1 TYR A 106     -39.461  60.503 -13.969  1.00  1.130          H  
ATOM   1794  HD2 TYR A 106     -40.406  58.119 -10.562  1.00  1.130          H  
ATOM   1795  HE1 TYR A 106     -38.064  61.935 -12.542  1.00  1.130          H  
ATOM   1796  HE2 TYR A 106     -38.983  59.553  -9.165  1.00  1.130          H  
ATOM   1797  HH  TYR A 106     -37.317  62.369 -10.553  1.00  1.130          H  
ATOM   1798  N   PRO A 107     -40.271  58.225 -16.357  1.00  0.630          N  
ATOM   1799  CA  PRO A 107     -39.728  58.925 -17.496  1.00  0.650          C  
ATOM   1800  C   PRO A 107     -39.481  60.369 -17.169  1.00  0.650          C  
ATOM   1801  O   PRO A 107     -40.123  60.922 -16.267  1.00  0.660          O  
ATOM   1802  CB  PRO A 107     -40.794  58.729 -18.564  1.00  0.980          C  
ATOM   1803  CG  PRO A 107     -42.052  58.573 -17.816  1.00  0.980          C  
ATOM   1804  CD  PRO A 107     -41.693  57.865 -16.510  1.00  0.980          C  
ATOM   1805  HA  PRO A 107     -38.780  58.450 -17.781  1.00  0.780          H  
ATOM   1806 1HB  PRO A 107     -40.778  59.599 -19.216  1.00  1.170          H  
ATOM   1807 2HB  PRO A 107     -40.562  57.873 -19.195  1.00  1.170          H  
ATOM   1808 1HG  PRO A 107     -42.512  59.548 -17.677  1.00  1.170          H  
ATOM   1809 2HG  PRO A 107     -42.731  57.989 -18.394  1.00  1.170          H  
ATOM   1810 1HD  PRO A 107     -42.317  58.286 -15.712  1.00  1.170          H  
ATOM   1811 2HD  PRO A 107     -41.839  56.784 -16.610  1.00  1.170          H  
ATOM   1812  N   LEU A 108     -38.595  60.973 -17.936  1.00  0.680          N  
ATOM   1813  CA  LEU A 108     -38.271  62.375 -17.763  1.00  0.750          C  
ATOM   1814  C   LEU A 108     -38.524  63.208 -18.998  1.00  0.750          C  
ATOM   1815  O   LEU A 108     -38.370  62.735 -20.132  1.00  0.820          O  
ATOM   1816  CB  LEU A 108     -36.794  62.519 -17.415  1.00  1.020          C  
ATOM   1817  CG  LEU A 108     -36.301  61.778 -16.171  1.00  1.020          C  
ATOM   1818  CD1 LEU A 108     -34.789  61.817 -16.113  1.00  1.020          C  
ATOM   1819  CD2 LEU A 108     -36.861  62.443 -14.944  1.00  1.020          C  
ATOM   1820  H   LEU A 108     -38.169  60.416 -18.677  1.00  0.820          H  
ATOM   1821  HA  LEU A 108     -38.891  62.767 -16.968  1.00  0.900          H  
ATOM   1822 1HB  LEU A 108     -36.189  62.254 -18.266  1.00  1.230          H  
ATOM   1823 2HB  LEU A 108     -36.656  63.560 -17.225  1.00  1.230          H  
ATOM   1824  HG  LEU A 108     -36.622  60.740 -16.207  1.00  1.230          H  
ATOM   1825 1HD1 LEU A 108     -34.454  61.288 -15.228  1.00  1.230          H  
ATOM   1826 2HD1 LEU A 108     -34.374  61.337 -16.996  1.00  1.230          H  
ATOM   1827 3HD1 LEU A 108     -34.452  62.829 -16.063  1.00  1.230          H  
ATOM   1828 1HD2 LEU A 108     -36.490  61.911 -14.076  1.00  1.230          H  
ATOM   1829 2HD2 LEU A 108     -36.537  63.487 -14.897  1.00  1.230          H  
ATOM   1830 3HD2 LEU A 108     -37.945  62.405 -14.959  1.00  1.230          H  
ATOM   1831  N   ILE A 109     -38.873  64.474 -18.758  1.00  0.710          N  
ATOM   1832  CA  ILE A 109     -39.023  65.486 -19.805  1.00  0.690          C  
ATOM   1833  C   ILE A 109     -38.239  66.762 -19.462  1.00  0.680          C  
ATOM   1834  O   ILE A 109     -38.561  67.410 -18.462  1.00  0.730          O  
ATOM   1835  CB  ILE A 109     -40.530  65.816 -19.988  1.00  0.970          C  
ATOM   1836  CG1 ILE A 109     -41.281  64.511 -20.395  1.00  0.970          C  
ATOM   1837  CG2 ILE A 109     -40.747  66.980 -20.956  1.00  0.970          C  
ATOM   1838  CD1 ILE A 109     -42.745  64.644 -20.534  1.00  0.970          C  
ATOM   1839  H   ILE A 109     -39.028  64.734 -17.773  1.00  0.850          H  
ATOM   1840  HA  ILE A 109     -38.628  65.086 -20.741  1.00  0.830          H  
ATOM   1841  HB  ILE A 109     -40.937  66.112 -19.020  1.00  1.170          H  
ATOM   1842 1HG1 ILE A 109     -40.886  64.149 -21.295  1.00  1.170          H  
ATOM   1843 2HG1 ILE A 109     -41.108  63.773 -19.639  1.00  1.170          H  
ATOM   1844 1HG2 ILE A 109     -41.800  67.221 -21.047  1.00  1.170          H  
ATOM   1845 2HG2 ILE A 109     -40.232  67.856 -20.575  1.00  1.170          H  
ATOM   1846 3HG2 ILE A 109     -40.349  66.735 -21.923  1.00  1.170          H  
ATOM   1847 1HD1 ILE A 109     -43.174  63.686 -20.800  1.00  1.170          H  
ATOM   1848 2HD1 ILE A 109     -43.195  64.996 -19.614  1.00  1.170          H  
ATOM   1849 3HD1 ILE A 109     -42.938  65.329 -21.282  1.00  1.170          H  
ATOM   1850  N   ARG A 110     -37.288  67.199 -20.310  1.00  0.690          N  
ATOM   1851  CA  ARG A 110     -36.581  68.440 -19.954  1.00  0.770          C  
ATOM   1852  C   ARG A 110     -37.596  69.573 -19.849  1.00  0.940          C  
ATOM   1853  O   ARG A 110     -38.401  69.771 -20.763  1.00  1.410          O  
ATOM   1854  CB  ARG A 110     -35.469  68.833 -20.913  1.00  1.050          C  
ATOM   1855  CG  ARG A 110     -34.547  69.950 -20.296  1.00  1.050          C  
ATOM   1856  CD  ARG A 110     -33.425  70.401 -21.136  1.00  1.050          C  
ATOM   1857  NE  ARG A 110     -32.473  69.343 -21.475  1.00  1.050          N  
ATOM   1858  CZ  ARG A 110     -32.426  68.721 -22.675  1.00  1.050          C  
ATOM   1859  NH1 ARG A 110     -33.287  69.040 -23.583  1.00  1.050          N  
ATOM   1860  NH2 ARG A 110     -31.534  67.808 -22.931  1.00  1.050          N  
ATOM   1861  H   ARG A 110     -37.021  66.638 -21.133  1.00  0.830          H  
ATOM   1862  HA  ARG A 110     -36.134  68.321 -18.978  1.00  0.920          H  
ATOM   1863 1HB  ARG A 110     -34.863  67.960 -21.147  1.00  1.260          H  
ATOM   1864 2HB  ARG A 110     -35.894  69.206 -21.843  1.00  1.260          H  
ATOM   1865 1HG  ARG A 110     -35.139  70.835 -20.092  1.00  1.260          H  
ATOM   1866 2HG  ARG A 110     -34.122  69.589 -19.357  1.00  1.260          H  
ATOM   1867 1HD  ARG A 110     -33.787  70.878 -22.036  1.00  1.260          H  
ATOM   1868 2HD  ARG A 110     -32.888  71.140 -20.554  1.00  1.260          H  
ATOM   1869  HE  ARG A 110     -31.783  69.080 -20.765  1.00  1.260          H  
ATOM   1870 1HH1 ARG A 110     -33.980  69.727 -23.395  1.00  1.260          H  
ATOM   1871 2HH1 ARG A 110     -33.304  68.591 -24.496  1.00  1.260          H  
ATOM   1872 1HH2 ARG A 110     -30.865  67.543 -22.229  1.00  1.260          H  
ATOM   1873 2HH2 ARG A 110     -31.505  67.386 -23.849  1.00  1.260          H  
ATOM   1874  N   LYS A 111     -37.471  70.369 -18.782  1.00  0.840          N  
ATOM   1875  CA  LYS A 111     -38.374  71.460 -18.404  1.00  1.040          C  
ATOM   1876  C   LYS A 111     -38.910  72.349 -19.523  1.00  1.090          C  
ATOM   1877  O   LYS A 111     -40.100  72.673 -19.525  1.00  1.350          O  
ATOM   1878  CB  LYS A 111     -37.668  72.335 -17.368  1.00  1.380          C  
ATOM   1879  CG  LYS A 111     -38.468  73.516 -16.807  1.00  1.380          C  
ATOM   1880  CD  LYS A 111     -37.639  74.227 -15.740  1.00  1.380          C  
ATOM   1881  CE  LYS A 111     -38.345  75.439 -15.159  1.00  1.380          C  
ATOM   1882  NZ  LYS A 111     -37.498  76.115 -14.130  1.00  1.380          N  
ATOM   1883  H   LYS A 111     -36.721  70.131 -18.124  1.00  1.010          H  
ATOM   1884  HA  LYS A 111     -39.238  71.001 -17.932  1.00  1.250          H  
ATOM   1885 1HB  LYS A 111     -37.355  71.710 -16.525  1.00  1.650          H  
ATOM   1886 2HB  LYS A 111     -36.763  72.745 -17.811  1.00  1.650          H  
ATOM   1887 1HG  LYS A 111     -38.705  74.223 -17.607  1.00  1.650          H  
ATOM   1888 2HG  LYS A 111     -39.400  73.169 -16.376  1.00  1.650          H  
ATOM   1889 1HD  LYS A 111     -37.421  73.524 -14.929  1.00  1.650          H  
ATOM   1890 2HD  LYS A 111     -36.686  74.540 -16.171  1.00  1.650          H  
ATOM   1891 1HE  LYS A 111     -38.567  76.147 -15.954  1.00  1.650          H  
ATOM   1892 2HE  LYS A 111     -39.278  75.124 -14.692  1.00  1.650          H  
ATOM   1893 1HZ  LYS A 111     -37.985  76.916 -13.754  1.00  1.650          H  
ATOM   1894 2HZ  LYS A 111     -37.291  75.465 -13.381  1.00  1.650          H  
ATOM   1895 3HZ  LYS A 111     -36.630  76.417 -14.553  1.00  1.650          H  
ATOM   1896  N   GLY A 112     -38.088  72.738 -20.486  1.00  1.310          N  
ATOM   1897  CA  GLY A 112     -38.578  73.618 -21.556  1.00  1.700          C  
ATOM   1898  C   GLY A 112     -39.788  73.022 -22.314  1.00  1.630          C  
ATOM   1899  O   GLY A 112     -40.642  73.772 -22.813  1.00  1.870          O  
ATOM   1900  H   GLY A 112     -37.121  72.456 -20.447  1.00  1.570          H  
ATOM   1901 1HA  GLY A 112     -38.871  74.569 -21.113  1.00  2.040          H  
ATOM   1902 2HA  GLY A 112     -37.773  73.845 -22.246  1.00  2.040          H  
ATOM   1903  N   TRP A 113     -39.877  71.683 -22.386  1.00  1.480          N  
ATOM   1904  CA  TRP A 113     -40.985  71.008 -23.047  1.00  1.740          C  
ATOM   1905  C   TRP A 113     -42.273  71.131 -22.248  1.00  1.600          C  
ATOM   1906  O   TRP A 113     -43.375  71.034 -22.813  1.00  1.840          O  
ATOM   1907  CB  TRP A 113     -40.683  69.538 -23.257  1.00  2.330          C  
ATOM   1908  CG  TRP A 113     -39.843  69.209 -24.410  1.00  2.330          C  
ATOM   1909  CD1 TRP A 113     -38.605  68.678 -24.389  1.00  2.330          C  
ATOM   1910  CD2 TRP A 113     -40.180  69.383 -25.804  1.00  2.330          C  
ATOM   1911  NE1 TRP A 113     -38.150  68.499 -25.683  1.00  2.330          N  
ATOM   1912  CE2 TRP A 113     -39.098  68.921 -26.546  1.00  2.330          C  
ATOM   1913  CE3 TRP A 113     -41.300  69.886 -26.471  1.00  2.330          C  
ATOM   1914  CZ2 TRP A 113     -39.098  68.935 -27.922  1.00  2.330          C  
ATOM   1915  CZ3 TRP A 113     -41.309  69.897 -27.836  1.00  2.330          C  
ATOM   1916  CH2 TRP A 113     -40.235  69.432 -28.553  1.00  2.330          C  
ATOM   1917  H   TRP A 113     -39.163  71.092 -21.950  1.00  1.780          H  
ATOM   1918  HA  TRP A 113     -41.134  71.475 -24.017  1.00  2.090          H  
ATOM   1919 1HB  TRP A 113     -40.130  69.216 -22.406  1.00  2.800          H  
ATOM   1920 2HB  TRP A 113     -41.572  68.968 -23.276  1.00  2.800          H  
ATOM   1921  HD1 TRP A 113     -38.045  68.424 -23.484  1.00  2.800          H  
ATOM   1922  HE1 TRP A 113     -37.245  68.124 -25.954  1.00  2.800          H  
ATOM   1923  HE3 TRP A 113     -42.150  70.264 -25.926  1.00  2.800          H  
ATOM   1924  HZ2 TRP A 113     -38.245  68.572 -28.509  1.00  2.800          H  
ATOM   1925  HZ3 TRP A 113     -42.197  70.287 -28.334  1.00  2.800          H  
ATOM   1926  HH2 TRP A 113     -40.266  69.449 -29.642  1.00  2.800          H  
ATOM   1927  N   LYS A 114     -42.142  71.265 -20.924  1.00  1.470          N  
ATOM   1928  CA  LYS A 114     -43.277  71.398 -20.046  1.00  1.770          C  
ATOM   1929  C   LYS A 114     -43.817  72.788 -20.278  1.00  1.810          C  
ATOM   1930  O   LYS A 114     -45.013  72.974 -20.458  1.00  2.050          O  
ATOM   1931  CB  LYS A 114     -42.875  71.192 -18.585  1.00  2.360          C  
ATOM   1932  CG  LYS A 114     -44.012  71.264 -17.562  1.00  2.360          C  
ATOM   1933  CD  LYS A 114     -45.028  70.134 -17.740  1.00  2.360          C  
ATOM   1934  CE  LYS A 114     -45.923  69.961 -16.494  1.00  2.360          C  
ATOM   1935  NZ  LYS A 114     -46.894  71.099 -16.299  1.00  2.360          N  
ATOM   1936  H   LYS A 114     -41.219  71.350 -20.501  1.00  1.760          H  
ATOM   1937  HA  LYS A 114     -44.039  70.673 -20.327  1.00  2.120          H  
ATOM   1938 1HB  LYS A 114     -42.389  70.223 -18.485  1.00  2.830          H  
ATOM   1939 2HB  LYS A 114     -42.147  71.946 -18.297  1.00  2.830          H  
ATOM   1940 1HG  LYS A 114     -43.592  71.214 -16.559  1.00  2.830          H  
ATOM   1941 2HG  LYS A 114     -44.532  72.221 -17.667  1.00  2.830          H  
ATOM   1942 1HD  LYS A 114     -45.680  70.381 -18.585  1.00  2.830          H  
ATOM   1943 2HD  LYS A 114     -44.520  69.195 -17.953  1.00  2.830          H  
ATOM   1944 1HE  LYS A 114     -46.485  69.032 -16.590  1.00  2.830          H  
ATOM   1945 2HE  LYS A 114     -45.282  69.895 -15.617  1.00  2.830          H  
ATOM   1946 1HZ  LYS A 114     -47.449  70.946 -15.483  1.00  2.830          H  
ATOM   1947 2HZ  LYS A 114     -46.439  72.014 -16.215  1.00  2.830          H  
ATOM   1948 3HZ  LYS A 114     -47.519  71.199 -17.104  1.00  2.830          H  
ATOM   1949  N   ARG A 115     -42.915  73.775 -20.344  1.00  1.800          N  
ATOM   1950  CA  ARG A 115     -43.351  75.152 -20.556  1.00  2.210          C  
ATOM   1951  C   ARG A 115     -44.162  75.262 -21.846  1.00  2.300          C  
ATOM   1952  O   ARG A 115     -45.245  75.850 -21.849  1.00  2.620          O  
ATOM   1953  CB  ARG A 115     -42.142  76.083 -20.607  1.00  2.930          C  
ATOM   1954  CG  ARG A 115     -42.421  77.560 -20.939  1.00  2.930          C  
ATOM   1955  CD  ARG A 115     -43.229  78.269 -19.917  1.00  2.930          C  
ATOM   1956  NE  ARG A 115     -43.470  79.646 -20.323  1.00  2.930          N  
ATOM   1957  CZ  ARG A 115     -42.693  80.719 -20.041  1.00  2.930          C  
ATOM   1958  NH1 ARG A 115     -41.591  80.594 -19.315  1.00  2.930          N  
ATOM   1959  NH2 ARG A 115     -43.044  81.910 -20.502  1.00  2.930          N  
ATOM   1960  H   ARG A 115     -41.927  73.549 -20.190  1.00  2.160          H  
ATOM   1961  HA  ARG A 115     -43.983  75.441 -19.718  1.00  2.650          H  
ATOM   1962 1HB  ARG A 115     -41.624  76.048 -19.651  1.00  3.520          H  
ATOM   1963 2HB  ARG A 115     -41.445  75.720 -21.358  1.00  3.520          H  
ATOM   1964 1HG  ARG A 115     -41.473  78.083 -21.039  1.00  3.520          H  
ATOM   1965 2HG  ARG A 115     -42.964  77.631 -21.886  1.00  3.520          H  
ATOM   1966 1HD  ARG A 115     -44.206  77.786 -19.832  1.00  3.520          H  
ATOM   1967 2HD  ARG A 115     -42.735  78.259 -18.952  1.00  3.520          H  
ATOM   1968  HE  ARG A 115     -44.309  79.796 -20.920  1.00  3.520          H  
ATOM   1969 1HH1 ARG A 115     -41.315  79.693 -18.962  1.00  3.520          H  
ATOM   1970 2HH1 ARG A 115     -41.022  81.405 -19.114  1.00  3.520          H  
ATOM   1971 1HH2 ARG A 115     -43.890  82.007 -21.056  1.00  3.520          H  
ATOM   1972 2HH2 ARG A 115     -42.479  82.719 -20.303  1.00  3.520          H  
ATOM   1973  N   TRP A 116     -43.684  74.623 -22.915  1.00  2.180          N  
ATOM   1974  CA  TRP A 116     -44.399  74.616 -24.183  1.00  2.520          C  
ATOM   1975  C   TRP A 116     -45.806  74.015 -24.004  1.00  2.520          C  
ATOM   1976  O   TRP A 116     -46.821  74.623 -24.395  1.00  2.870          O  
ATOM   1977  CB  TRP A 116     -43.522  73.823 -25.179  1.00  3.390          C  
ATOM   1978  CG  TRP A 116     -44.076  73.475 -26.538  1.00  3.390          C  
ATOM   1979  CD1 TRP A 116     -44.053  74.202 -27.701  1.00  3.390          C  
ATOM   1980  CD2 TRP A 116     -44.704  72.222 -26.865  1.00  3.390          C  
ATOM   1981  NE1 TRP A 116     -44.649  73.484 -28.712  1.00  3.390          N  
ATOM   1982  CE2 TRP A 116     -45.046  72.269 -28.211  1.00  3.390          C  
ATOM   1983  CE3 TRP A 116     -44.994  71.071 -26.128  1.00  3.390          C  
ATOM   1984  CZ2 TRP A 116     -45.669  71.208 -28.832  1.00  3.390          C  
ATOM   1985  CZ3 TRP A 116     -45.616  70.016 -26.749  1.00  3.390          C  
ATOM   1986  CH2 TRP A 116     -45.944  70.081 -28.069  1.00  3.390          C  
ATOM   1987  H   TRP A 116     -42.759  74.180 -22.853  1.00  2.620          H  
ATOM   1988  HA  TRP A 116     -44.499  75.640 -24.526  1.00  3.020          H  
ATOM   1989 1HB  TRP A 116     -42.598  74.377 -25.341  1.00  4.070          H  
ATOM   1990 2HB  TRP A 116     -43.230  72.891 -24.707  1.00  4.070          H  
ATOM   1991  HD1 TRP A 116     -43.632  75.199 -27.815  1.00  4.070          H  
ATOM   1992  HE1 TRP A 116     -44.781  73.795 -29.707  1.00  4.070          H  
ATOM   1993  HE3 TRP A 116     -44.732  71.008 -25.079  1.00  4.070          H  
ATOM   1994  HZ2 TRP A 116     -45.944  71.230 -29.869  1.00  4.070          H  
ATOM   1995  HZ3 TRP A 116     -45.833  69.127 -26.158  1.00  4.070          H  
ATOM   1996  HH2 TRP A 116     -46.434  69.235 -28.539  1.00  4.070          H  
ATOM   1997  N   ALA A 117     -45.888  72.834 -23.382  1.00  2.510          N  
ATOM   1998  CA  ALA A 117     -47.182  72.194 -23.191  1.00  2.820          C  
ATOM   1999  C   ALA A 117     -48.141  72.990 -22.296  1.00  2.840          C  
ATOM   2000  O   ALA A 117     -49.332  73.080 -22.605  1.00  3.110          O  
ATOM   2001  CB  ALA A 117     -46.981  70.818 -22.612  1.00  3.820          C  
ATOM   2002  H   ALA A 117     -45.037  72.357 -23.067  1.00  3.010          H  
ATOM   2003  HA  ALA A 117     -47.651  72.096 -24.169  1.00  3.380          H  
ATOM   2004 1HB  ALA A 117     -47.939  70.323 -22.509  1.00  4.590          H  
ATOM   2005 2HB  ALA A 117     -46.355  70.262 -23.286  1.00  4.590          H  
ATOM   2006 3HB  ALA A 117     -46.500  70.899 -21.634  1.00  4.590          H  
ATOM   2007  N   ASP A 118     -47.633  73.597 -21.216  1.00  2.750          N  
ATOM   2008  CA  ASP A 118     -48.473  74.351 -20.285  1.00  3.110          C  
ATOM   2009  C   ASP A 118     -49.008  75.627 -20.899  1.00  3.290          C  
ATOM   2010  O   ASP A 118     -50.165  75.992 -20.675  1.00  3.760          O  
ATOM   2011  CB  ASP A 118     -47.720  74.692 -18.996  1.00  4.210          C  
ATOM   2012  CG  ASP A 118     -47.516  73.508 -18.052  1.00  4.210          C  
ATOM   2013  OD1 ASP A 118     -48.128  72.468 -18.220  1.00  4.210          O  
ATOM   2014  OD2 ASP A 118     -46.761  73.633 -17.102  1.00  4.210          O  
ATOM   2015  H   ASP A 118     -46.644  73.475 -21.003  1.00  3.300          H  
ATOM   2016  HA  ASP A 118     -49.323  73.725 -20.020  1.00  3.730          H  
ATOM   2017 1HB  ASP A 118     -46.734  75.088 -19.268  1.00  5.050          H  
ATOM   2018 2HB  ASP A 118     -48.252  75.481 -18.469  1.00  5.050          H  
ATOM   2019  N   ASP A 119     -48.179  76.294 -21.706  1.00  3.160          N  
ATOM   2020  CA  ASP A 119     -48.602  77.500 -22.399  1.00  3.730          C  
ATOM   2021  C   ASP A 119     -49.626  77.156 -23.477  1.00  3.820          C  
ATOM   2022  O   ASP A 119     -50.445  77.996 -23.861  1.00  4.270          O  
ATOM   2023  CB  ASP A 119     -47.424  78.266 -22.991  1.00  4.990          C  
ATOM   2024  CG  ASP A 119     -46.555  78.991 -21.929  1.00  4.990          C  
ATOM   2025  OD1 ASP A 119     -46.974  79.134 -20.802  1.00  4.990          O  
ATOM   2026  OD2 ASP A 119     -45.479  79.429 -22.263  1.00  4.990          O  
ATOM   2027  H   ASP A 119     -47.211  75.978 -21.799  1.00  3.790          H  
ATOM   2028  HA  ASP A 119     -49.088  78.155 -21.676  1.00  4.480          H  
ATOM   2029 1HB  ASP A 119     -46.789  77.565 -23.545  1.00  5.990          H  
ATOM   2030 2HB  ASP A 119     -47.796  78.997 -23.697  1.00  5.990          H  
ATOM   2031  N   GLY A 120     -49.605  75.902 -23.960  1.00  3.740          N  
ATOM   2032  CA  GLY A 120     -50.550  75.459 -24.966  1.00  4.150          C  
ATOM   2033  C   GLY A 120     -50.024  75.731 -26.350  1.00  4.430          C  
ATOM   2034  O   GLY A 120     -50.786  75.991 -27.284  1.00  4.840          O  
ATOM   2035  H   GLY A 120     -48.877  75.243 -23.672  1.00  4.490          H  
ATOM   2036 1HA  GLY A 120     -50.722  74.389 -24.840  1.00  4.980          H  
ATOM   2037 2HA  GLY A 120     -51.503  75.963 -24.821  1.00  4.980          H  
ATOM   2038  N   PHE A 121     -48.709  75.710 -26.481  1.00  4.620          N  
ATOM   2039  CA  PHE A 121     -48.086  75.976 -27.742  1.00  5.190          C  
ATOM   2040  C   PHE A 121     -48.148  74.783 -28.686  1.00  5.210          C  
ATOM   2041  O   PHE A 121     -48.162  73.635 -28.238  1.00  5.000          O  
ATOM   2042  CB  PHE A 121     -46.643  76.335 -27.505  1.00  7.040          C  
ATOM   2043  CG  PHE A 121     -46.369  77.682 -26.886  1.00  7.040          C  
ATOM   2044  CD1 PHE A 121     -47.297  78.735 -26.884  1.00  7.040          C  
ATOM   2045  CD2 PHE A 121     -45.142  77.902 -26.299  1.00  7.040          C  
ATOM   2046  CE1 PHE A 121     -46.985  79.935 -26.307  1.00  7.040          C  
ATOM   2047  CE2 PHE A 121     -44.837  79.103 -25.723  1.00  7.040          C  
ATOM   2048  CZ  PHE A 121     -45.758  80.120 -25.726  1.00  7.040          C  
ATOM   2049  H   PHE A 121     -48.111  75.475 -25.683  1.00  5.540          H  
ATOM   2050  HA  PHE A 121     -48.618  76.801 -28.178  1.00  6.230          H  
ATOM   2051 1HB  PHE A 121     -46.246  75.596 -26.820  1.00  8.450          H  
ATOM   2052 2HB  PHE A 121     -46.104  76.233 -28.411  1.00  8.450          H  
ATOM   2053  HD1 PHE A 121     -48.276  78.630 -27.325  1.00  8.450          H  
ATOM   2054  HD2 PHE A 121     -44.405  77.105 -26.296  1.00  8.450          H  
ATOM   2055  HE1 PHE A 121     -47.718  80.741 -26.306  1.00  8.450          H  
ATOM   2056  HE2 PHE A 121     -43.866  79.257 -25.253  1.00  8.450          H  
ATOM   2057  HZ  PHE A 121     -45.513  81.072 -25.257  1.00  8.450          H  
ATOM   2058  N   PRO A 122     -48.280  75.022 -29.998  1.00  5.870          N  
ATOM   2059  CA  PRO A 122     -48.246  74.045 -31.059  1.00  6.260          C  
ATOM   2060  C   PRO A 122     -46.843  73.581 -31.378  1.00  6.160          C  
ATOM   2061  O   PRO A 122     -45.853  74.273 -31.107  1.00  6.270          O  
ATOM   2062  CB  PRO A 122     -48.860  74.802 -32.239  1.00  9.390          C  
ATOM   2063  CG  PRO A 122     -48.459  76.239 -32.007  1.00  9.390          C  
ATOM   2064  CD  PRO A 122     -48.515  76.412 -30.495  1.00  9.390          C  
ATOM   2065  HA  PRO A 122     -48.879  73.184 -30.773  1.00  7.510          H  
ATOM   2066 1HB  PRO A 122     -48.498  74.385 -33.187  1.00 11.270          H  
ATOM   2067 2HB  PRO A 122     -49.951  74.666 -32.239  1.00 11.270          H  
ATOM   2068 1HG  PRO A 122     -47.453  76.432 -32.418  1.00 11.270          H  
ATOM   2069 2HG  PRO A 122     -49.149  76.912 -32.540  1.00 11.270          H  
ATOM   2070 1HD  PRO A 122     -47.721  77.099 -30.184  1.00 11.270          H  
ATOM   2071 2HD  PRO A 122     -49.521  76.765 -30.205  1.00 11.270          H  
ATOM   2072  N   GLU A 123     -46.752  72.469 -32.075  1.00  6.290          N  
ATOM   2073  CA  GLU A 123     -45.497  71.964 -32.624  1.00  6.490          C  
ATOM   2074  C   GLU A 123     -44.882  72.902 -33.680  1.00  6.390          C  
ATOM   2075  O   GLU A 123     -43.730  72.730 -34.073  1.00  6.600          O  
ATOM   2076  CB  GLU A 123     -45.745  70.572 -33.218  1.00  9.010          C  
ATOM   2077  CG  GLU A 123     -46.713  70.536 -34.432  1.00  9.010          C  
ATOM   2078  CD  GLU A 123     -48.188  70.450 -34.063  1.00  9.010          C  
ATOM   2079  OE1 GLU A 123     -48.527  70.773 -32.941  1.00  9.010          O  
ATOM   2080  OE2 GLU A 123     -48.976  70.075 -34.898  1.00  9.010          O  
ATOM   2081  H   GLU A 123     -47.601  71.919 -32.241  1.00  7.550          H  
ATOM   2082  HA  GLU A 123     -44.783  71.873 -31.806  1.00  7.790          H  
ATOM   2083 1HB  GLU A 123     -44.795  70.146 -33.547  1.00 10.810          H  
ATOM   2084 2HB  GLU A 123     -46.146  69.914 -32.447  1.00 10.810          H  
ATOM   2085 1HG  GLU A 123     -46.551  71.403 -35.057  1.00 10.810          H  
ATOM   2086 2HG  GLU A 123     -46.466  69.662 -35.028  1.00 10.810          H  
ATOM   2087  N   LEU A 124     -45.654  73.915 -34.075  1.00  6.410          N  
ATOM   2088  CA  LEU A 124     -45.348  74.923 -35.079  1.00  6.420          C  
ATOM   2089  C   LEU A 124     -44.704  76.219 -34.561  1.00  6.010          C  
ATOM   2090  O   LEU A 124     -44.560  77.173 -35.331  1.00  6.180          O  
ATOM   2091  CB  LEU A 124     -46.654  75.302 -35.791  1.00  8.980          C  
ATOM   2092  CG  LEU A 124     -47.420  74.155 -36.508  1.00  8.980          C  
ATOM   2093  CD1 LEU A 124     -48.715  74.713 -37.062  1.00  8.980          C  
ATOM   2094  CD2 LEU A 124     -46.569  73.538 -37.619  1.00  8.980          C  
ATOM   2095  H   LEU A 124     -46.561  73.951 -33.644  1.00  7.690          H  
ATOM   2096  HA  LEU A 124     -44.649  74.486 -35.787  1.00  7.700          H  
ATOM   2097 1HB  LEU A 124     -47.324  75.737 -35.055  1.00 10.780          H  
ATOM   2098 2HB  LEU A 124     -46.430  76.067 -36.535  1.00 10.780          H  
ATOM   2099  HG  LEU A 124     -47.674  73.383 -35.785  1.00 10.780          H  
ATOM   2100 1HD1 LEU A 124     -49.278  73.915 -37.546  1.00 10.780          H  
ATOM   2101 2HD1 LEU A 124     -49.310  75.131 -36.248  1.00 10.780          H  
ATOM   2102 3HD1 LEU A 124     -48.496  75.496 -37.788  1.00 10.780          H  
ATOM   2103 1HD2 LEU A 124     -47.134  72.739 -38.103  1.00 10.780          H  
ATOM   2104 2HD2 LEU A 124     -46.319  74.302 -38.357  1.00 10.780          H  
ATOM   2105 3HD2 LEU A 124     -45.662  73.123 -37.208  1.00 10.780          H  
ATOM   2106  N   THR A 125     -44.323  76.285 -33.286  1.00  5.730          N  
ATOM   2107  CA  THR A 125     -43.707  77.517 -32.788  1.00  5.470          C  
ATOM   2108  C   THR A 125     -42.302  77.734 -33.382  1.00  5.310          C  
ATOM   2109  O   THR A 125     -41.720  76.820 -33.972  1.00  5.620          O  
ATOM   2110  CB  THR A 125     -43.573  77.488 -31.244  1.00  7.760          C  
ATOM   2111  OG1 THR A 125     -42.776  76.363 -30.862  1.00  7.760          O  
ATOM   2112  CG2 THR A 125     -44.889  77.467 -30.585  1.00  7.760          C  
ATOM   2113  H   THR A 125     -44.497  75.494 -32.656  1.00  6.880          H  
ATOM   2114  HA  THR A 125     -44.363  78.329 -33.070  1.00  6.560          H  
ATOM   2115  HB  THR A 125     -43.081  78.350 -30.896  1.00  9.310          H  
ATOM   2116  HG1 THR A 125     -41.858  76.518 -31.134  1.00  9.310          H  
ATOM   2117 1HG2 THR A 125     -44.720  77.467 -29.522  1.00  9.310          H  
ATOM   2118 2HG2 THR A 125     -45.456  78.352 -30.864  1.00  9.310          H  
ATOM   2119 3HG2 THR A 125     -45.427  76.593 -30.875  1.00  9.310          H  
ATOM   2120  N   PRO A 126     -41.724  78.955 -33.266  1.00  5.240          N  
ATOM   2121  CA  PRO A 126     -40.378  79.304 -33.689  1.00  5.410          C  
ATOM   2122  C   PRO A 126     -39.319  78.446 -33.027  1.00  5.490          C  
ATOM   2123  O   PRO A 126     -39.516  77.953 -31.899  1.00  5.570          O  
ATOM   2124  CB  PRO A 126     -40.252  80.776 -33.282  1.00  8.120          C  
ATOM   2125  CG  PRO A 126     -41.668  81.297 -33.270  1.00  8.120          C  
ATOM   2126  CD  PRO A 126     -42.509  80.155 -32.796  1.00  8.120          C  
ATOM   2127  HA  PRO A 126     -40.309  79.206 -34.787  1.00  6.490          H  
ATOM   2128 1HB  PRO A 126     -39.761  80.859 -32.301  1.00  9.740          H  
ATOM   2129 2HB  PRO A 126     -39.603  81.306 -34.004  1.00  9.740          H  
ATOM   2130 1HG  PRO A 126     -41.739  82.182 -32.614  1.00  9.740          H  
ATOM   2131 2HG  PRO A 126     -41.952  81.631 -34.279  1.00  9.740          H  
ATOM   2132 1HD  PRO A 126     -42.573  80.221 -31.715  1.00  9.740          H  
ATOM   2133 2HD  PRO A 126     -43.478  80.236 -33.288  1.00  9.740          H  
ATOM   2134  N   GLU A 127     -38.193  78.318 -33.738  1.00  5.620          N  
ATOM   2135  CA  GLU A 127     -36.985  77.565 -33.387  1.00  5.930          C  
ATOM   2136  C   GLU A 127     -36.404  77.832 -32.002  1.00  5.720          C  
ATOM   2137  O   GLU A 127     -35.538  77.081 -31.547  1.00  5.990          O  
ATOM   2138  CB  GLU A 127     -35.902  77.830 -34.440  1.00  8.180          C  
ATOM   2139  CG  GLU A 127     -35.420  79.294 -34.535  1.00  8.180          C  
ATOM   2140  CD  GLU A 127     -36.272  80.155 -35.445  1.00  8.180          C  
ATOM   2141  OE1 GLU A 127     -37.390  79.772 -35.733  1.00  8.180          O  
ATOM   2142  OE2 GLU A 127     -35.812  81.191 -35.846  1.00  8.180          O  
ATOM   2143  H   GLU A 127     -38.170  78.788 -34.647  1.00  6.740          H  
ATOM   2144  HA  GLU A 127     -37.239  76.504 -33.431  1.00  7.120          H  
ATOM   2145 1HB  GLU A 127     -35.033  77.208 -34.222  1.00  9.810          H  
ATOM   2146 2HB  GLU A 127     -36.271  77.533 -35.425  1.00  9.810          H  
ATOM   2147 1HG  GLU A 127     -35.409  79.741 -33.542  1.00  9.810          H  
ATOM   2148 2HG  GLU A 127     -34.398  79.296 -34.905  1.00  9.810          H  
ATOM   2149  N   ASN A 128     -36.924  78.832 -31.289  1.00  5.330          N  
ATOM   2150  CA  ASN A 128     -36.472  79.126 -29.943  1.00  5.210          C  
ATOM   2151  C   ASN A 128     -36.690  77.878 -29.095  1.00  4.960          C  
ATOM   2152  O   ASN A 128     -35.937  77.615 -28.156  1.00  5.020          O  
ATOM   2153  CB  ASN A 128     -37.246  80.293 -29.377  1.00  7.340          C  
ATOM   2154  CG  ASN A 128     -36.871  81.587 -30.014  1.00  7.340          C  
ATOM   2155  OD1 ASN A 128     -35.799  81.730 -30.612  1.00  7.340          O  
ATOM   2156  ND2 ASN A 128     -37.743  82.550 -29.907  1.00  7.340          N  
ATOM   2157  H   ASN A 128     -37.615  79.428 -31.728  1.00  6.400          H  
ATOM   2158  HA  ASN A 128     -35.407  79.354 -29.959  1.00  6.250          H  
ATOM   2159 1HB  ASN A 128     -38.313  80.124 -29.531  1.00  8.810          H  
ATOM   2160 2HB  ASN A 128     -37.075  80.361 -28.302  1.00  8.810          H  
ATOM   2161 1HD2 ASN A 128     -37.552  83.442 -30.315  1.00  8.810          H  
ATOM   2162 2HD2 ASN A 128     -38.603  82.400 -29.417  1.00  8.810          H  
ATOM   2163  N   LYS A 129     -37.734  77.107 -29.438  1.00  4.770          N  
ATOM   2164  CA  LYS A 129     -38.069  75.873 -28.749  1.00  4.630          C  
ATOM   2165  C   LYS A 129     -36.873  74.924 -28.685  1.00  4.620          C  
ATOM   2166  O   LYS A 129     -36.598  74.328 -27.635  1.00  4.630          O  
ATOM   2167  CB  LYS A 129     -39.217  75.176 -29.488  1.00  6.540          C  
ATOM   2168  CG  LYS A 129     -39.746  73.844 -28.859  1.00  6.540          C  
ATOM   2169  CD  LYS A 129     -40.850  73.216 -29.755  1.00  6.540          C  
ATOM   2170  CE  LYS A 129     -40.229  72.481 -30.968  1.00  6.540          C  
ATOM   2171  NZ  LYS A 129     -41.244  71.911 -31.887  1.00  6.540          N  
ATOM   2172  H   LYS A 129     -38.333  77.401 -30.224  1.00  5.720          H  
ATOM   2173  HA  LYS A 129     -38.377  76.113 -27.733  1.00  5.560          H  
ATOM   2174 1HB  LYS A 129     -40.060  75.865 -29.551  1.00  7.850          H  
ATOM   2175 2HB  LYS A 129     -38.893  74.989 -30.503  1.00  7.850          H  
ATOM   2176 1HG  LYS A 129     -38.929  73.126 -28.747  1.00  7.850          H  
ATOM   2177 2HG  LYS A 129     -40.166  74.044 -27.872  1.00  7.850          H  
ATOM   2178 1HD  LYS A 129     -41.450  72.521 -29.171  1.00  7.850          H  
ATOM   2179 2HD  LYS A 129     -41.508  74.005 -30.122  1.00  7.850          H  
ATOM   2180 1HE  LYS A 129     -39.618  73.168 -31.536  1.00  7.850          H  
ATOM   2181 2HE  LYS A 129     -39.596  71.672 -30.601  1.00  7.850          H  
ATOM   2182 1HZ  LYS A 129     -40.750  71.446 -32.656  1.00  7.850          H  
ATOM   2183 2HZ  LYS A 129     -41.844  71.242 -31.434  1.00  7.850          H  
ATOM   2184 3HZ  LYS A 129     -41.821  72.665 -32.256  1.00  7.850          H  
ATOM   2185  N   THR A 130     -36.177  74.748 -29.816  1.00  4.670          N  
ATOM   2186  CA  THR A 130     -35.093  73.798 -29.836  1.00  4.740          C  
ATOM   2187  C   THR A 130     -33.829  74.468 -29.372  1.00  4.780          C  
ATOM   2188  O   THR A 130     -32.972  73.818 -28.776  1.00  4.830          O  
ATOM   2189  CB  THR A 130     -34.945  73.141 -31.216  1.00  6.610          C  
ATOM   2190  OG1 THR A 130     -34.723  74.143 -32.213  1.00  6.610          O  
ATOM   2191  CG2 THR A 130     -36.204  72.369 -31.544  1.00  6.610          C  
ATOM   2192  H   THR A 130     -36.353  75.311 -30.647  1.00  5.600          H  
ATOM   2193  HA  THR A 130     -35.324  73.001 -29.136  1.00  5.690          H  
ATOM   2194  HB  THR A 130     -34.107  72.458 -31.197  1.00  7.930          H  
ATOM   2195  HG1 THR A 130     -34.360  73.736 -33.006  1.00  7.930          H  
ATOM   2196 1HG2 THR A 130     -36.095  71.897 -32.520  1.00  7.930          H  
ATOM   2197 2HG2 THR A 130     -36.369  71.604 -30.785  1.00  7.930          H  
ATOM   2198 3HG2 THR A 130     -37.051  73.047 -31.563  1.00  7.930          H  
ATOM   2199  N   LYS A 131     -33.761  75.796 -29.471  1.00  4.840          N  
ATOM   2200  CA  LYS A 131     -32.574  76.464 -28.982  1.00  4.960          C  
ATOM   2201  C   LYS A 131     -32.425  76.122 -27.512  1.00  4.860          C  
ATOM   2202  O   LYS A 131     -31.336  75.739 -27.079  1.00  5.030          O  
ATOM   2203  CB  LYS A 131     -32.652  77.979 -29.158  1.00  6.900          C  
ATOM   2204  CG  LYS A 131     -31.397  78.758 -28.697  1.00  6.900          C  
ATOM   2205  CD  LYS A 131     -30.173  78.436 -29.574  1.00  6.900          C  
ATOM   2206  CE  LYS A 131     -29.023  79.458 -29.393  1.00  6.900          C  
ATOM   2207  NZ  LYS A 131     -28.314  79.333 -28.065  1.00  6.900          N  
ATOM   2208  H   LYS A 131     -34.486  76.297 -29.992  1.00  5.810          H  
ATOM   2209  HA  LYS A 131     -31.711  76.090 -29.510  1.00  5.950          H  
ATOM   2210 1HB  LYS A 131     -32.856  78.215 -30.204  1.00  8.280          H  
ATOM   2211 2HB  LYS A 131     -33.490  78.359 -28.575  1.00  8.280          H  
ATOM   2212 1HG  LYS A 131     -31.604  79.825 -28.746  1.00  8.280          H  
ATOM   2213 2HG  LYS A 131     -31.165  78.500 -27.658  1.00  8.280          H  
ATOM   2214 1HD  LYS A 131     -29.783  77.454 -29.284  1.00  8.280          H  
ATOM   2215 2HD  LYS A 131     -30.460  78.402 -30.623  1.00  8.280          H  
ATOM   2216 1HE  LYS A 131     -28.298  79.314 -30.191  1.00  8.280          H  
ATOM   2217 2HE  LYS A 131     -29.438  80.461 -29.472  1.00  8.280          H  
ATOM   2218 1HZ  LYS A 131     -27.584  80.011 -27.999  1.00  8.280          H  
ATOM   2219 2HZ  LYS A 131     -28.932  79.447 -27.257  1.00  8.280          H  
ATOM   2220 3HZ  LYS A 131     -27.904  78.399 -27.942  1.00  8.280          H  
ATOM   2221  N   TYR A 132     -33.538  76.171 -26.763  1.00  4.670          N  
ATOM   2222  CA  TYR A 132     -33.495  75.838 -25.347  1.00  4.600          C  
ATOM   2223  C   TYR A 132     -33.045  74.394 -25.138  1.00  4.440          C  
ATOM   2224  O   TYR A 132     -32.219  74.118 -24.259  1.00  4.410          O  
ATOM   2225  CB  TYR A 132     -34.872  76.018 -24.703  1.00  6.470          C  
ATOM   2226  CG  TYR A 132     -35.324  77.453 -24.576  1.00  6.470          C  
ATOM   2227  CD1 TYR A 132     -36.435  77.878 -25.281  1.00  6.470          C  
ATOM   2228  CD2 TYR A 132     -34.631  78.347 -23.769  1.00  6.470          C  
ATOM   2229  CE1 TYR A 132     -36.862  79.184 -25.189  1.00  6.470          C  
ATOM   2230  CE2 TYR A 132     -35.058  79.659 -23.672  1.00  6.470          C  
ATOM   2231  CZ  TYR A 132     -36.171  80.077 -24.381  1.00  6.470          C  
ATOM   2232  OH  TYR A 132     -36.601  81.382 -24.285  1.00  6.470          O  
ATOM   2233  H   TYR A 132     -34.405  76.518 -27.193  1.00  5.600          H  
ATOM   2234  HA  TYR A 132     -32.772  76.490 -24.860  1.00  5.520          H  
ATOM   2235 1HB  TYR A 132     -35.614  75.481 -25.301  1.00  7.760          H  
ATOM   2236 2HB  TYR A 132     -34.869  75.570 -23.712  1.00  7.760          H  
ATOM   2237  HD1 TYR A 132     -36.976  77.177 -25.915  1.00  7.760          H  
ATOM   2238  HD2 TYR A 132     -33.753  78.019 -23.211  1.00  7.760          H  
ATOM   2239  HE1 TYR A 132     -37.737  79.511 -25.749  1.00  7.760          H  
ATOM   2240  HE2 TYR A 132     -34.519  80.364 -23.038  1.00  7.760          H  
ATOM   2241  HH  TYR A 132     -36.035  81.863 -23.677  1.00  7.760          H  
ATOM   2242  N   MET A 133     -33.567  73.477 -25.961  1.00  4.360          N  
ATOM   2243  CA  MET A 133     -33.217  72.063 -25.847  1.00  4.220          C  
ATOM   2244  C   MET A 133     -31.753  71.771 -26.191  1.00  4.080          C  
ATOM   2245  O   MET A 133     -31.165  70.834 -25.653  1.00  3.890          O  
ATOM   2246  CB  MET A 133     -34.133  71.231 -26.730  1.00  5.960          C  
ATOM   2247  CG  MET A 133     -35.612  71.259 -26.325  1.00  5.960          C  
ATOM   2248  SD  MET A 133     -35.915  70.670 -24.644  1.00  5.960          S  
ATOM   2249  CE  MET A 133     -36.107  72.127 -23.672  1.00  5.960          C  
ATOM   2250  H   MET A 133     -34.289  73.773 -26.630  1.00  5.230          H  
ATOM   2251  HA  MET A 133     -33.358  71.763 -24.814  1.00  5.060          H  
ATOM   2252 1HB  MET A 133     -34.042  71.565 -27.757  1.00  7.160          H  
ATOM   2253 2HB  MET A 133     -33.807  70.188 -26.704  1.00  7.160          H  
ATOM   2254 1HG  MET A 133     -35.984  72.271 -26.403  1.00  7.160          H  
ATOM   2255 2HG  MET A 133     -36.180  70.633 -27.013  1.00  7.160          H  
ATOM   2256 1HE  MET A 133     -36.313  71.843 -22.644  1.00  7.160          H  
ATOM   2257 2HE  MET A 133     -35.207  72.730 -23.709  1.00  7.160          H  
ATOM   2258 3HE  MET A 133     -36.941  72.701 -24.073  1.00  7.160          H  
ATOM   2259  N   PHE A 134     -31.156  72.578 -27.066  1.00  4.190          N  
ATOM   2260  CA  PHE A 134     -29.759  72.395 -27.439  1.00  4.090          C  
ATOM   2261  C   PHE A 134     -28.852  72.944 -26.343  1.00  4.050          C  
ATOM   2262  O   PHE A 134     -27.955  72.251 -25.844  1.00  4.410          O  
ATOM   2263  CB  PHE A 134     -29.439  73.163 -28.732  1.00  5.770          C  
ATOM   2264  CG  PHE A 134     -30.157  72.684 -29.957  1.00  5.770          C  
ATOM   2265  CD1 PHE A 134     -30.708  73.599 -30.841  1.00  5.770          C  
ATOM   2266  CD2 PHE A 134     -30.305  71.361 -30.236  1.00  5.770          C  
ATOM   2267  CE1 PHE A 134     -31.389  73.189 -31.950  1.00  5.770          C  
ATOM   2268  CE2 PHE A 134     -30.970  70.963 -31.335  1.00  5.770          C  
ATOM   2269  CZ  PHE A 134     -31.519  71.854 -32.197  1.00  5.770          C  
ATOM   2270  H   PHE A 134     -31.711  73.302 -27.530  1.00  5.030          H  
ATOM   2271  HA  PHE A 134     -29.556  71.335 -27.554  1.00  4.910          H  
ATOM   2272 1HB  PHE A 134     -29.697  74.216 -28.587  1.00  6.920          H  
ATOM   2273 2HB  PHE A 134     -28.372  73.116 -28.925  1.00  6.920          H  
ATOM   2274  HD1 PHE A 134     -30.597  74.649 -30.645  1.00  6.920          H  
ATOM   2275  HD2 PHE A 134     -29.884  70.606 -29.582  1.00  6.920          H  
ATOM   2276  HE1 PHE A 134     -31.817  73.925 -32.633  1.00  6.920          H  
ATOM   2277  HE2 PHE A 134     -31.050  69.933 -31.522  1.00  6.920          H  
ATOM   2278  HZ  PHE A 134     -32.045  71.505 -33.077  1.00  6.920          H  
ATOM   2279  N   ASP A 135     -29.125  74.185 -25.926  1.00  3.710          N  
ATOM   2280  CA  ASP A 135     -28.308  74.880 -24.936  1.00  3.060          C  
ATOM   2281  C   ASP A 135     -28.242  74.147 -23.608  1.00  2.760          C  
ATOM   2282  O   ASP A 135     -27.213  74.177 -22.931  1.00  2.740          O  
ATOM   2283  CB  ASP A 135     -28.828  76.302 -24.667  1.00  4.540          C  
ATOM   2284  CG  ASP A 135     -28.562  77.329 -25.786  1.00  4.540          C  
ATOM   2285  OD1 ASP A 135     -27.810  77.066 -26.709  1.00  4.540          O  
ATOM   2286  OD2 ASP A 135     -29.099  78.426 -25.721  1.00  4.540          O  
ATOM   2287  H   ASP A 135     -29.902  74.687 -26.364  1.00  4.450          H  
ATOM   2288  HA  ASP A 135     -27.295  74.954 -25.330  1.00  3.670          H  
ATOM   2289 1HB  ASP A 135     -29.912  76.250 -24.510  1.00  5.450          H  
ATOM   2290 2HB  ASP A 135     -28.389  76.671 -23.742  1.00  5.450          H  
ATOM   2291  N   ASN A 136     -29.321  73.461 -23.244  1.00  2.540          N  
ATOM   2292  CA  ASN A 136     -29.384  72.771 -21.970  1.00  2.240          C  
ATOM   2293  C   ASN A 136     -29.060  71.265 -22.021  1.00  2.050          C  
ATOM   2294  O   ASN A 136     -29.341  70.529 -21.068  1.00  1.790          O  
ATOM   2295  CB  ASN A 136     -30.761  72.997 -21.380  1.00  3.260          C  
ATOM   2296  CG  ASN A 136     -31.014  74.442 -20.970  1.00  3.260          C  
ATOM   2297  OD1 ASN A 136     -30.486  74.971 -19.975  1.00  3.260          O  
ATOM   2298  ND2 ASN A 136     -31.831  75.101 -21.745  1.00  3.260          N  
ATOM   2299  H   ASN A 136     -30.165  73.490 -23.827  1.00  3.050          H  
ATOM   2300  HA  ASN A 136     -28.647  73.224 -21.308  1.00  2.690          H  
ATOM   2301 1HB  ASN A 136     -31.510  72.715 -22.121  1.00  3.910          H  
ATOM   2302 2HB  ASN A 136     -30.905  72.366 -20.518  1.00  3.910          H  
ATOM   2303 1HD2 ASN A 136     -32.052  76.054 -21.549  1.00  3.910          H  
ATOM   2304 2HD2 ASN A 136     -32.223  74.639 -22.560  1.00  3.910          H  
ATOM   2305  N   ARG A 137     -28.494  70.747 -23.110  1.00  2.270          N  
ATOM   2306  CA  ARG A 137     -28.195  69.317 -23.024  1.00  2.230          C  
ATOM   2307  C   ARG A 137     -27.133  69.109 -21.941  1.00  1.950          C  
ATOM   2308  O   ARG A 137     -26.114  69.798 -21.946  1.00  2.220          O  
ATOM   2309  CB  ARG A 137     -27.707  68.727 -24.349  1.00  3.140          C  
ATOM   2310  CG  ARG A 137     -28.737  68.747 -25.469  1.00  3.140          C  
ATOM   2311  CD  ARG A 137     -28.359  67.909 -26.685  1.00  3.140          C  
ATOM   2312  NE  ARG A 137     -29.382  68.043 -27.748  1.00  3.140          N  
ATOM   2313  CZ  ARG A 137     -30.592  67.420 -27.718  1.00  3.140          C  
ATOM   2314  NH1 ARG A 137     -30.924  66.636 -26.714  1.00  3.140          N  
ATOM   2315  NH2 ARG A 137     -31.514  67.565 -28.668  1.00  3.140          N  
ATOM   2316  H   ARG A 137     -28.270  71.316 -23.938  1.00  2.720          H  
ATOM   2317  HA  ARG A 137     -29.091  68.786 -22.730  1.00  2.680          H  
ATOM   2318 1HB  ARG A 137     -26.824  69.264 -24.690  1.00  3.770          H  
ATOM   2319 2HB  ARG A 137     -27.432  67.690 -24.195  1.00  3.770          H  
ATOM   2320 1HG  ARG A 137     -29.685  68.402 -25.073  1.00  3.770          H  
ATOM   2321 2HG  ARG A 137     -28.854  69.769 -25.801  1.00  3.770          H  
ATOM   2322 1HD  ARG A 137     -27.409  68.264 -27.081  1.00  3.770          H  
ATOM   2323 2HD  ARG A 137     -28.268  66.857 -26.413  1.00  3.770          H  
ATOM   2324  HE  ARG A 137     -29.173  68.635 -28.543  1.00  3.770          H  
ATOM   2325 1HH1 ARG A 137     -30.287  66.415 -25.939  1.00  3.770          H  
ATOM   2326 2HH1 ARG A 137     -31.864  66.237 -26.735  1.00  3.770          H  
ATOM   2327 1HH2 ARG A 137     -31.390  68.127 -29.520  1.00  3.770          H  
ATOM   2328 2HH2 ARG A 137     -32.414  67.090 -28.510  1.00  3.770          H  
ATOM   2329  N   GLY A 138     -27.342  68.152 -21.022  1.00  1.700          N  
ATOM   2330  CA  GLY A 138     -26.350  67.885 -19.991  1.00  1.470          C  
ATOM   2331  C   GLY A 138     -26.431  68.736 -18.706  1.00  1.250          C  
ATOM   2332  O   GLY A 138     -25.549  68.626 -17.854  1.00  1.250          O  
ATOM   2333  H   GLY A 138     -28.194  67.589 -20.990  1.00  2.040          H  
ATOM   2334 1HA  GLY A 138     -26.415  66.832 -19.718  1.00  1.760          H  
ATOM   2335 2HA  GLY A 138     -25.364  68.020 -20.427  1.00  1.760          H  
ATOM   2336  N   ASN A 139     -27.451  69.593 -18.514  1.00  1.260          N  
ATOM   2337  CA  ASN A 139     -27.456  70.392 -17.274  1.00  1.220          C  
ATOM   2338  C   ASN A 139     -28.647  70.123 -16.342  1.00  1.300          C  
ATOM   2339  O   ASN A 139     -29.098  71.033 -15.647  1.00  1.540          O  
ATOM   2340  CB  ASN A 139     -27.352  71.872 -17.558  1.00  1.720          C  
ATOM   2341  CG  ASN A 139     -28.510  72.415 -18.232  1.00  1.720          C  
ATOM   2342  OD1 ASN A 139     -29.408  71.690 -18.652  1.00  1.720          O  
ATOM   2343  ND2 ASN A 139     -28.524  73.715 -18.360  1.00  1.720          N  
ATOM   2344  H   ASN A 139     -28.194  69.731 -19.215  1.00  1.510          H  
ATOM   2345  HA  ASN A 139     -26.570  70.132 -16.698  1.00  1.460          H  
ATOM   2346 1HB  ASN A 139     -27.200  72.413 -16.626  1.00  2.070          H  
ATOM   2347 2HB  ASN A 139     -26.478  72.050 -18.186  1.00  2.070          H  
ATOM   2348 1HD2 ASN A 139     -29.291  74.166 -18.834  1.00  2.070          H  
ATOM   2349 2HD2 ASN A 139     -27.770  74.262 -18.003  1.00  2.070          H  
ATOM   2350  N   ASP A 140     -29.105  68.872 -16.282  1.00  1.470          N  
ATOM   2351  CA  ASP A 140     -30.249  68.451 -15.464  1.00  1.830          C  
ATOM   2352  C   ASP A 140     -31.568  69.127 -15.934  1.00  1.450          C  
ATOM   2353  O   ASP A 140     -31.841  69.136 -17.132  1.00  1.470          O  
ATOM   2354  CB  ASP A 140     -29.910  68.749 -13.974  1.00  2.420          C  
ATOM   2355  CG  ASP A 140     -30.791  68.052 -12.926  1.00  2.420          C  
ATOM   2356  OD1 ASP A 140     -30.416  67.071 -12.344  1.00  2.420          O  
ATOM   2357  OD2 ASP A 140     -31.858  68.569 -12.730  1.00  2.420          O  
ATOM   2358  H   ASP A 140     -28.658  68.179 -16.869  1.00  1.760          H  
ATOM   2359  HA  ASP A 140     -30.364  67.368 -15.575  1.00  2.200          H  
ATOM   2360 1HB  ASP A 140     -28.869  68.464 -13.790  1.00  2.900          H  
ATOM   2361 2HB  ASP A 140     -29.976  69.819 -13.789  1.00  2.900          H  
ATOM   2362  N   GLU A 141     -32.393  69.669 -15.025  1.00  1.690          N  
ATOM   2363  CA  GLU A 141     -33.700  70.249 -15.371  1.00  1.500          C  
ATOM   2364  C   GLU A 141     -34.602  69.231 -16.073  1.00  1.310          C  
ATOM   2365  O   GLU A 141     -35.387  69.586 -16.958  1.00  1.420          O  
ATOM   2366  CB  GLU A 141     -33.567  71.503 -16.263  1.00  2.180          C  
ATOM   2367  CG  GLU A 141     -32.791  72.684 -15.658  1.00  2.180          C  
ATOM   2368  CD  GLU A 141     -33.514  73.348 -14.491  1.00  2.180          C  
ATOM   2369  OE1 GLU A 141     -34.645  72.989 -14.241  1.00  2.180          O  
ATOM   2370  OE2 GLU A 141     -32.945  74.213 -13.866  1.00  2.180          O  
ATOM   2371  H   GLU A 141     -32.151  69.628 -14.037  1.00  2.030          H  
ATOM   2372  HA  GLU A 141     -34.195  70.545 -14.445  1.00  1.800          H  
ATOM   2373 1HB  GLU A 141     -33.096  71.250 -17.210  1.00  2.610          H  
ATOM   2374 2HB  GLU A 141     -34.558  71.873 -16.501  1.00  2.610          H  
ATOM   2375 1HG  GLU A 141     -31.814  72.323 -15.320  1.00  2.610          H  
ATOM   2376 2HG  GLU A 141     -32.615  73.419 -16.445  1.00  2.610          H  
ATOM   2377  N   LEU A 142     -34.510  67.971 -15.650  1.00  1.200          N  
ATOM   2378  CA  LEU A 142     -35.321  66.899 -16.205  1.00  1.120          C  
ATOM   2379  C   LEU A 142     -36.448  66.634 -15.236  1.00  1.070          C  
ATOM   2380  O   LEU A 142     -36.209  66.263 -14.085  1.00  1.370          O  
ATOM   2381  CB  LEU A 142     -34.458  65.655 -16.441  1.00  1.600          C  
ATOM   2382  CG  LEU A 142     -33.218  65.822 -17.380  1.00  1.600          C  
ATOM   2383  CD1 LEU A 142     -32.438  64.495 -17.452  1.00  1.600          C  
ATOM   2384  CD2 LEU A 142     -33.680  66.262 -18.784  1.00  1.600          C  
ATOM   2385  H   LEU A 142     -33.871  67.760 -14.888  1.00  1.440          H  
ATOM   2386  HA  LEU A 142     -35.769  67.217 -17.134  1.00  1.340          H  
ATOM   2387 1HB  LEU A 142     -34.113  65.279 -15.480  1.00  1.920          H  
ATOM   2388 2HB  LEU A 142     -35.069  64.927 -16.890  1.00  1.920          H  
ATOM   2389  HG  LEU A 142     -32.550  66.574 -16.974  1.00  1.920          H  
ATOM   2390 1HD1 LEU A 142     -31.574  64.628 -18.100  1.00  1.920          H  
ATOM   2391 2HD1 LEU A 142     -32.099  64.204 -16.455  1.00  1.920          H  
ATOM   2392 3HD1 LEU A 142     -33.073  63.714 -17.864  1.00  1.920          H  
ATOM   2393 1HD2 LEU A 142     -32.812  66.380 -19.439  1.00  1.920          H  
ATOM   2394 2HD2 LEU A 142     -34.349  65.514 -19.214  1.00  1.920          H  
ATOM   2395 3HD2 LEU A 142     -34.182  67.201 -18.710  1.00  1.920          H  
ATOM   2396  N   LEU A 143     -37.675  66.875 -15.670  1.00  0.790          N  
ATOM   2397  CA  LEU A 143     -38.795  66.774 -14.761  1.00  0.730          C  
ATOM   2398  C   LEU A 143     -39.441  65.417 -14.806  1.00  0.680          C  
ATOM   2399  O   LEU A 143     -39.473  64.766 -15.853  1.00  0.700          O  
ATOM   2400  CB  LEU A 143     -39.860  67.810 -15.137  1.00  1.050          C  
ATOM   2401  CG  LEU A 143     -39.426  69.302 -15.183  1.00  1.050          C  
ATOM   2402  CD1 LEU A 143     -40.631  70.128 -15.628  1.00  1.050          C  
ATOM   2403  CD2 LEU A 143     -38.895  69.770 -13.833  1.00  1.050          C  
ATOM   2404  H   LEU A 143     -37.850  67.147 -16.641  1.00  0.950          H  
ATOM   2405  HA  LEU A 143     -38.445  66.947 -13.746  1.00  0.880          H  
ATOM   2406 1HB  LEU A 143     -40.228  67.554 -16.133  1.00  1.260          H  
ATOM   2407 2HB  LEU A 143     -40.694  67.716 -14.439  1.00  1.260          H  
ATOM   2408  HG  LEU A 143     -38.639  69.424 -15.931  1.00  1.260          H  
ATOM   2409 1HD1 LEU A 143     -40.359  71.169 -15.697  1.00  1.260          H  
ATOM   2410 2HD1 LEU A 143     -40.963  69.774 -16.599  1.00  1.260          H  
ATOM   2411 3HD1 LEU A 143     -41.439  70.016 -14.907  1.00  1.260          H  
ATOM   2412 1HD2 LEU A 143     -38.602  70.819 -13.908  1.00  1.260          H  
ATOM   2413 2HD2 LEU A 143     -39.671  69.664 -13.074  1.00  1.260          H  
ATOM   2414 3HD2 LEU A 143     -38.026  69.181 -13.551  1.00  1.260          H  
ATOM   2415  N   ARG A 144     -40.009  65.009 -13.678  1.00  0.740          N  
ATOM   2416  CA  ARG A 144     -40.799  63.794 -13.645  1.00  0.790          C  
ATOM   2417  C   ARG A 144     -41.981  63.925 -14.564  1.00  0.780          C  
ATOM   2418  O   ARG A 144     -42.666  64.950 -14.562  1.00  0.980          O  
ATOM   2419  CB  ARG A 144     -41.301  63.474 -12.241  1.00  1.090          C  
ATOM   2420  CG  ARG A 144     -42.178  62.217 -12.173  1.00  1.090          C  
ATOM   2421  CD  ARG A 144     -42.451  61.759 -10.810  1.00  1.090          C  
ATOM   2422  NE  ARG A 144     -43.226  60.519 -10.837  1.00  1.090          N  
ATOM   2423  CZ  ARG A 144     -43.532  59.759  -9.769  1.00  1.090          C  
ATOM   2424  NH1 ARG A 144     -43.126  60.111  -8.563  1.00  1.090          N  
ATOM   2425  NH2 ARG A 144     -44.245  58.651  -9.931  1.00  1.090          N  
ATOM   2426  H   ARG A 144     -39.915  65.573 -12.844  1.00  0.890          H  
ATOM   2427  HA  ARG A 144     -40.186  62.966 -14.000  1.00  0.950          H  
ATOM   2428 1HB  ARG A 144     -40.454  63.323 -11.578  1.00  1.300          H  
ATOM   2429 2HB  ARG A 144     -41.877  64.313 -11.858  1.00  1.300          H  
ATOM   2430 1HG  ARG A 144     -43.151  62.463 -12.600  1.00  1.300          H  
ATOM   2431 2HG  ARG A 144     -41.767  61.416 -12.742  1.00  1.300          H  
ATOM   2432 1HD  ARG A 144     -41.513  61.575 -10.293  1.00  1.300          H  
ATOM   2433 2HD  ARG A 144     -43.025  62.518 -10.280  1.00  1.300          H  
ATOM   2434  HE  ARG A 144     -43.567  60.204 -11.743  1.00  1.300          H  
ATOM   2435 1HH1 ARG A 144     -42.586  60.953  -8.433  1.00  1.300          H  
ATOM   2436 2HH1 ARG A 144     -43.359  59.540  -7.763  1.00  1.300          H  
ATOM   2437 1HH2 ARG A 144     -44.574  58.355 -10.870  1.00  1.300          H  
ATOM   2438 2HH2 ARG A 144     -44.482  58.083  -9.136  1.00  1.300          H  
ATOM   2439  N   ALA A 145     -42.268  62.863 -15.293  1.00  0.720          N  
ATOM   2440  CA  ALA A 145     -43.396  62.845 -16.194  1.00  0.730          C  
ATOM   2441  C   ALA A 145     -44.090  61.508 -16.192  1.00  0.700          C  
ATOM   2442  O   ALA A 145     -43.544  60.514 -15.723  1.00  0.710          O  
ATOM   2443  CB  ALA A 145     -42.921  63.132 -17.582  1.00  1.020          C  
ATOM   2444  H   ALA A 145     -41.620  62.070 -15.306  1.00  0.860          H  
ATOM   2445  HA  ALA A 145     -44.109  63.606 -15.879  1.00  0.880          H  
ATOM   2446 1HB  ALA A 145     -43.782  63.129 -18.252  1.00  1.220          H  
ATOM   2447 2HB  ALA A 145     -42.437  64.105 -17.583  1.00  1.220          H  
ATOM   2448 3HB  ALA A 145     -42.212  62.361 -17.890  1.00  1.220          H  
ATOM   2449  N   SER A 146     -45.324  61.488 -16.665  1.00  0.750          N  
ATOM   2450  CA  SER A 146     -46.009  60.223 -16.848  1.00  0.760          C  
ATOM   2451  C   SER A 146     -45.479  59.607 -18.130  1.00  0.700          C  
ATOM   2452  O   SER A 146     -44.865  60.298 -18.955  1.00  0.660          O  
ATOM   2453  CB  SER A 146     -47.510  60.425 -16.943  1.00  1.060          C  
ATOM   2454  OG  SER A 146     -47.873  61.091 -18.135  1.00  1.060          O  
ATOM   2455  H   SER A 146     -45.771  62.353 -16.964  1.00  0.900          H  
ATOM   2456  HA  SER A 146     -45.779  59.557 -16.012  1.00  0.910          H  
ATOM   2457 1HB  SER A 146     -48.013  59.458 -16.894  1.00  1.270          H  
ATOM   2458 2HB  SER A 146     -47.843  61.009 -16.088  1.00  1.270          H  
ATOM   2459  HG  SER A 146     -48.801  61.352 -18.016  1.00  1.270          H  
ATOM   2460  N   TRP A 147     -45.750  58.322 -18.339  1.00  0.760          N  
ATOM   2461  CA  TRP A 147     -45.339  57.687 -19.584  1.00  0.720          C  
ATOM   2462  C   TRP A 147     -46.247  58.090 -20.718  1.00  0.740          C  
ATOM   2463  O   TRP A 147     -45.831  58.143 -21.868  1.00  0.740          O  
ATOM   2464  CB  TRP A 147     -45.362  56.175 -19.421  1.00  1.020          C  
ATOM   2465  CG  TRP A 147     -46.724  55.669 -19.058  1.00  1.020          C  
ATOM   2466  CD1 TRP A 147     -47.739  55.311 -19.904  1.00  1.020          C  
ATOM   2467  CD2 TRP A 147     -47.240  55.495 -17.721  1.00  1.020          C  
ATOM   2468  NE1 TRP A 147     -48.838  54.926 -19.185  1.00  1.020          N  
ATOM   2469  CE2 TRP A 147     -48.555  55.036 -17.848  1.00  1.020          C  
ATOM   2470  CE3 TRP A 147     -46.703  55.698 -16.438  1.00  1.020          C  
ATOM   2471  CZ2 TRP A 147     -49.346  54.775 -16.747  1.00  1.020          C  
ATOM   2472  CZ3 TRP A 147     -47.500  55.438 -15.343  1.00  1.020          C  
ATOM   2473  CH2 TRP A 147     -48.786  54.988 -15.489  1.00  1.020          C  
ATOM   2474  H   TRP A 147     -46.237  57.790 -17.628  1.00  0.910          H  
ATOM   2475  HA  TRP A 147     -44.337  58.008 -19.840  1.00  0.860          H  
ATOM   2476 1HB  TRP A 147     -45.046  55.710 -20.344  1.00  1.230          H  
ATOM   2477 2HB  TRP A 147     -44.657  55.875 -18.647  1.00  1.230          H  
ATOM   2478  HD1 TRP A 147     -47.688  55.336 -20.988  1.00  1.230          H  
ATOM   2479  HE1 TRP A 147     -49.727  54.619 -19.576  1.00  1.230          H  
ATOM   2480  HE3 TRP A 147     -45.678  56.057 -16.295  1.00  1.230          H  
ATOM   2481  HZ2 TRP A 147     -50.374  54.420 -16.842  1.00  1.230          H  
ATOM   2482  HZ3 TRP A 147     -47.079  55.601 -14.354  1.00  1.230          H  
ATOM   2483  HH2 TRP A 147     -49.383  54.796 -14.599  1.00  1.230          H  
ATOM   2484  N   ASP A 148     -47.464  58.520 -20.401  1.00  0.780          N  
ATOM   2485  CA  ASP A 148     -48.365  58.935 -21.450  1.00  0.820          C  
ATOM   2486  C   ASP A 148     -47.766  60.183 -22.090  1.00  0.780          C  
ATOM   2487  O   ASP A 148     -47.676  60.283 -23.324  1.00  0.790          O  
ATOM   2488  CB  ASP A 148     -49.757  59.205 -20.864  1.00  1.130          C  
ATOM   2489  CG  ASP A 148     -50.859  59.410 -21.905  1.00  1.130          C  
ATOM   2490  OD1 ASP A 148     -51.218  58.457 -22.576  1.00  1.130          O  
ATOM   2491  OD2 ASP A 148     -51.332  60.507 -22.035  1.00  1.130          O  
ATOM   2492  H   ASP A 148     -47.799  58.474 -19.449  1.00  0.940          H  
ATOM   2493  HA  ASP A 148     -48.432  58.148 -22.201  1.00  0.980          H  
ATOM   2494 1HB  ASP A 148     -50.039  58.368 -20.223  1.00  1.360          H  
ATOM   2495 2HB  ASP A 148     -49.713  60.092 -20.233  1.00  1.360          H  
ATOM   2496  N   GLU A 149     -47.304  61.121 -21.248  1.00  0.790          N  
ATOM   2497  CA  GLU A 149     -46.705  62.337 -21.766  1.00  0.810          C  
ATOM   2498  C   GLU A 149     -45.386  62.054 -22.455  1.00  0.790          C  
ATOM   2499  O   GLU A 149     -45.184  62.458 -23.599  1.00  0.820          O  
ATOM   2500  CB  GLU A 149     -46.449  63.333 -20.635  1.00  1.130          C  
ATOM   2501  CG  GLU A 149     -47.689  63.957 -20.027  1.00  1.130          C  
ATOM   2502  CD  GLU A 149     -47.376  64.773 -18.798  1.00  1.130          C  
ATOM   2503  OE1 GLU A 149     -46.271  64.679 -18.316  1.00  1.130          O  
ATOM   2504  OE2 GLU A 149     -48.237  65.485 -18.343  1.00  1.130          O  
ATOM   2505  H   GLU A 149     -47.414  60.996 -20.241  1.00  0.950          H  
ATOM   2506  HA  GLU A 149     -47.389  62.782 -22.489  1.00  0.970          H  
ATOM   2507 1HB  GLU A 149     -45.905  62.829 -19.835  1.00  1.350          H  
ATOM   2508 2HB  GLU A 149     -45.817  64.139 -21.000  1.00  1.350          H  
ATOM   2509 1HG  GLU A 149     -48.157  64.603 -20.770  1.00  1.350          H  
ATOM   2510 2HG  GLU A 149     -48.393  63.171 -19.774  1.00  1.350          H  
ATOM   2511  N   ALA A 150     -44.490  61.303 -21.811  1.00  0.770          N  
ATOM   2512  CA  ALA A 150     -43.194  61.076 -22.424  1.00  0.780          C  
ATOM   2513  C   ALA A 150     -43.326  60.350 -23.768  1.00  0.740          C  
ATOM   2514  O   ALA A 150     -42.633  60.708 -24.729  1.00  0.770          O  
ATOM   2515  CB  ALA A 150     -42.306  60.324 -21.460  1.00  1.090          C  
ATOM   2516  H   ALA A 150     -44.685  60.945 -20.869  1.00  0.920          H  
ATOM   2517  HA  ALA A 150     -42.740  62.047 -22.618  1.00  0.940          H  
ATOM   2518 1HB  ALA A 150     -41.315  60.192 -21.893  1.00  1.310          H  
ATOM   2519 2HB  ALA A 150     -42.228  60.900 -20.537  1.00  1.310          H  
ATOM   2520 3HB  ALA A 150     -42.744  59.353 -21.244  1.00  1.310          H  
ATOM   2521  N   PHE A 151     -44.245  59.370 -23.873  1.00  0.730          N  
ATOM   2522  CA  PHE A 151     -44.430  58.661 -25.129  1.00  0.740          C  
ATOM   2523  C   PHE A 151     -44.967  59.618 -26.168  1.00  0.740          C  
ATOM   2524  O   PHE A 151     -44.494  59.609 -27.311  1.00  0.770          O  
ATOM   2525  CB  PHE A 151     -45.436  57.501 -25.005  1.00  1.030          C  
ATOM   2526  CG  PHE A 151     -44.994  56.265 -24.260  1.00  1.030          C  
ATOM   2527  CD1 PHE A 151     -45.924  55.554 -23.504  1.00  1.030          C  
ATOM   2528  CD2 PHE A 151     -43.695  55.788 -24.309  1.00  1.030          C  
ATOM   2529  CE1 PHE A 151     -45.556  54.422 -22.816  1.00  1.030          C  
ATOM   2530  CE2 PHE A 151     -43.337  54.671 -23.622  1.00  1.030          C  
ATOM   2531  CZ  PHE A 151     -44.257  53.985 -22.873  1.00  1.030          C  
ATOM   2532  H   PHE A 151     -44.800  59.077 -23.067  1.00  0.880          H  
ATOM   2533  HA  PHE A 151     -43.469  58.298 -25.476  1.00  0.890          H  
ATOM   2534 1HB  PHE A 151     -46.339  57.876 -24.516  1.00  1.240          H  
ATOM   2535 2HB  PHE A 151     -45.724  57.186 -26.007  1.00  1.240          H  
ATOM   2536  HD1 PHE A 151     -46.955  55.911 -23.459  1.00  1.240          H  
ATOM   2537  HD2 PHE A 151     -42.940  56.299 -24.897  1.00  1.240          H  
ATOM   2538  HE1 PHE A 151     -46.293  53.877 -22.230  1.00  1.240          H  
ATOM   2539  HE2 PHE A 151     -42.317  54.326 -23.681  1.00  1.240          H  
ATOM   2540  HZ  PHE A 151     -43.959  53.093 -22.338  1.00  1.240          H  
ATOM   2541  N   THR A 152     -45.926  60.471 -25.775  1.00  0.740          N  
ATOM   2542  CA  THR A 152     -46.527  61.407 -26.702  1.00  0.770          C  
ATOM   2543  C   THR A 152     -45.495  62.370 -27.257  1.00  0.770          C  
ATOM   2544  O   THR A 152     -45.453  62.578 -28.466  1.00  0.810          O  
ATOM   2545  CB  THR A 152     -47.658  62.221 -26.041  1.00  1.070          C  
ATOM   2546  OG1 THR A 152     -48.686  61.337 -25.589  1.00  1.070          O  
ATOM   2547  CG2 THR A 152     -48.254  63.153 -27.069  1.00  1.070          C  
ATOM   2548  H   THR A 152     -46.306  60.434 -24.824  1.00  0.890          H  
ATOM   2549  HA  THR A 152     -46.951  60.845 -27.531  1.00  0.920          H  
ATOM   2550  HB  THR A 152     -47.271  62.791 -25.197  1.00  1.280          H  
ATOM   2551  HG1 THR A 152     -48.370  60.865 -24.786  1.00  1.280          H  
ATOM   2552 1HG2 THR A 152     -49.065  63.716 -26.615  1.00  1.280          H  
ATOM   2553 2HG2 THR A 152     -47.502  63.843 -27.435  1.00  1.280          H  
ATOM   2554 3HG2 THR A 152     -48.637  62.561 -27.894  1.00  1.280          H  
ATOM   2555  N   TYR A 153     -44.651  62.954 -26.403  1.00  0.760          N  
ATOM   2556  CA  TYR A 153     -43.653  63.894 -26.898  1.00  0.820          C  
ATOM   2557  C   TYR A 153     -42.646  63.230 -27.818  1.00  0.830          C  
ATOM   2558  O   TYR A 153     -42.260  63.806 -28.846  1.00  0.880          O  
ATOM   2559  CB  TYR A 153     -42.854  64.507 -25.788  1.00  1.120          C  
ATOM   2560  CG  TYR A 153     -43.421  65.652 -24.989  1.00  1.120          C  
ATOM   2561  CD1 TYR A 153     -44.055  65.422 -23.809  1.00  1.120          C  
ATOM   2562  CD2 TYR A 153     -43.216  66.954 -25.400  1.00  1.120          C  
ATOM   2563  CE1 TYR A 153     -44.492  66.455 -23.039  1.00  1.120          C  
ATOM   2564  CE2 TYR A 153     -43.651  67.982 -24.603  1.00  1.120          C  
ATOM   2565  CZ  TYR A 153     -44.276  67.724 -23.430  1.00  1.120          C  
ATOM   2566  OH  TYR A 153     -44.658  68.722 -22.610  1.00  1.120          O  
ATOM   2567  H   TYR A 153     -44.733  62.747 -25.402  1.00  0.910          H  
ATOM   2568  HA  TYR A 153     -44.160  64.678 -27.457  1.00  0.980          H  
ATOM   2569 1HB  TYR A 153     -42.571  63.716 -25.089  1.00  1.350          H  
ATOM   2570 2HB  TYR A 153     -41.962  64.857 -26.258  1.00  1.350          H  
ATOM   2571  HD1 TYR A 153     -44.193  64.437 -23.464  1.00  1.350          H  
ATOM   2572  HD2 TYR A 153     -42.692  67.168 -26.337  1.00  1.350          H  
ATOM   2573  HE1 TYR A 153     -44.987  66.254 -22.086  1.00  1.350          H  
ATOM   2574  HE2 TYR A 153     -43.483  68.998 -24.887  1.00  1.350          H  
ATOM   2575  HH  TYR A 153     -44.275  69.568 -22.913  1.00  1.350          H  
ATOM   2576  N   ALA A 154     -42.194  62.032 -27.436  1.00  0.820          N  
ATOM   2577  CA  ALA A 154     -41.236  61.287 -28.229  1.00  0.890          C  
ATOM   2578  C   ALA A 154     -41.830  60.982 -29.606  1.00  0.910          C  
ATOM   2579  O   ALA A 154     -41.196  61.157 -30.657  1.00  0.970          O  
ATOM   2580  CB  ALA A 154     -40.879  60.027 -27.472  1.00  1.220          C  
ATOM   2581  H   ALA A 154     -42.513  61.635 -26.548  1.00  0.980          H  
ATOM   2582  HA  ALA A 154     -40.348  61.891 -28.366  1.00  1.070          H  
ATOM   2583 1HB  ALA A 154     -40.183  59.454 -28.002  1.00  1.460          H  
ATOM   2584 2HB  ALA A 154     -40.457  60.314 -26.513  1.00  1.460          H  
ATOM   2585 3HB  ALA A 154     -41.773  59.434 -27.312  1.00  1.460          H  
ATOM   2586  N   SER A 155     -43.102  60.609 -29.601  1.00  0.890          N  
ATOM   2587  CA  SER A 155     -43.807  60.289 -30.810  1.00  0.960          C  
ATOM   2588  C   SER A 155     -44.032  61.543 -31.653  1.00  1.010          C  
ATOM   2589  O   SER A 155     -43.883  61.489 -32.876  1.00  1.090          O  
ATOM   2590  CB  SER A 155     -45.071  59.601 -30.434  1.00  1.320          C  
ATOM   2591  OG  SER A 155     -44.763  58.418 -29.792  1.00  1.320          O  
ATOM   2592  H   SER A 155     -43.588  60.469 -28.715  1.00  1.070          H  
ATOM   2593  HA  SER A 155     -43.200  59.592 -31.387  1.00  1.150          H  
ATOM   2594 1HB  SER A 155     -45.671  60.229 -29.790  1.00  1.580          H  
ATOM   2595 2HB  SER A 155     -45.636  59.377 -31.322  1.00  1.580          H  
ATOM   2596  HG  SER A 155     -44.556  58.674 -28.868  1.00  1.580          H  
ATOM   2597  N   LYS A 156     -44.369  62.688 -31.016  1.00  1.000          N  
ATOM   2598  CA  LYS A 156     -44.535  63.937 -31.756  1.00  1.090          C  
ATOM   2599  C   LYS A 156     -43.235  64.314 -32.427  1.00  1.130          C  
ATOM   2600  O   LYS A 156     -43.229  64.713 -33.583  1.00  1.250          O  
ATOM   2601  CB  LYS A 156     -45.060  65.102 -30.904  1.00  1.490          C  
ATOM   2602  CG  LYS A 156     -46.548  65.008 -30.546  1.00  1.490          C  
ATOM   2603  CD  LYS A 156     -47.035  66.209 -29.731  1.00  1.490          C  
ATOM   2604  CE  LYS A 156     -48.552  66.120 -29.477  1.00  1.490          C  
ATOM   2605  NZ  LYS A 156     -49.076  67.283 -28.699  1.00  1.490          N  
ATOM   2606  H   LYS A 156     -44.541  62.672 -30.013  1.00  1.200          H  
ATOM   2607  HA  LYS A 156     -45.278  63.782 -32.521  1.00  1.310          H  
ATOM   2608 1HB  LYS A 156     -44.496  65.140 -29.968  1.00  1.790          H  
ATOM   2609 2HB  LYS A 156     -44.891  66.042 -31.427  1.00  1.790          H  
ATOM   2610 1HG  LYS A 156     -47.123  64.952 -31.467  1.00  1.790          H  
ATOM   2611 2HG  LYS A 156     -46.728  64.104 -29.982  1.00  1.790          H  
ATOM   2612 1HD  LYS A 156     -46.513  66.223 -28.770  1.00  1.790          H  
ATOM   2613 2HD  LYS A 156     -46.810  67.133 -30.263  1.00  1.790          H  
ATOM   2614 1HE  LYS A 156     -49.068  66.076 -30.433  1.00  1.790          H  
ATOM   2615 2HE  LYS A 156     -48.762  65.217 -28.929  1.00  1.790          H  
ATOM   2616 1HZ  LYS A 156     -50.072  67.168 -28.561  1.00  1.790          H  
ATOM   2617 2HZ  LYS A 156     -48.617  67.333 -27.800  1.00  1.790          H  
ATOM   2618 3HZ  LYS A 156     -48.909  68.137 -29.214  1.00  1.790          H  
ATOM   2619  N   GLY A 157     -42.107  64.128 -31.756  1.00  1.050          N  
ATOM   2620  CA  GLY A 157     -40.822  64.445 -32.364  1.00  1.100          C  
ATOM   2621  C   GLY A 157     -40.680  63.720 -33.698  1.00  1.140          C  
ATOM   2622  O   GLY A 157     -40.403  64.338 -34.739  1.00  1.240          O  
ATOM   2623  H   GLY A 157     -42.155  63.819 -30.781  1.00  1.260          H  
ATOM   2624 1HA  GLY A 157     -40.728  65.521 -32.503  1.00  1.320          H  
ATOM   2625 2HA  GLY A 157     -40.024  64.129 -31.704  1.00  1.320          H  
ATOM   2626  N   ILE A 158     -40.874  62.407 -33.664  1.00  1.100          N  
ATOM   2627  CA  ILE A 158     -40.743  61.565 -34.839  1.00  1.170          C  
ATOM   2628  C   ILE A 158     -41.759  61.878 -35.943  1.00  1.240          C  
ATOM   2629  O   ILE A 158     -41.400  61.973 -37.127  1.00  1.340          O  
ATOM   2630  CB  ILE A 158     -40.839  60.079 -34.436  1.00  1.610          C  
ATOM   2631  CG1 ILE A 158     -39.616  59.701 -33.572  1.00  1.610          C  
ATOM   2632  CG2 ILE A 158     -40.976  59.145 -35.699  1.00  1.610          C  
ATOM   2633  CD1 ILE A 158     -39.724  58.382 -32.853  1.00  1.610          C  
ATOM   2634  H   ILE A 158     -41.113  61.986 -32.751  1.00  1.320          H  
ATOM   2635  HA  ILE A 158     -39.751  61.736 -35.237  1.00  1.400          H  
ATOM   2636  HB  ILE A 158     -41.698  59.974 -33.794  1.00  1.930          H  
ATOM   2637 1HG1 ILE A 158     -38.735  59.675 -34.213  1.00  1.930          H  
ATOM   2638 2HG1 ILE A 158     -39.475  60.471 -32.812  1.00  1.930          H  
ATOM   2639 1HG2 ILE A 158     -41.066  58.118 -35.388  1.00  1.930          H  
ATOM   2640 2HG2 ILE A 158     -41.859  59.402 -36.278  1.00  1.930          H  
ATOM   2641 3HG2 ILE A 158     -40.098  59.251 -36.332  1.00  1.930          H  
ATOM   2642 1HD1 ILE A 158     -38.822  58.217 -32.271  1.00  1.930          H  
ATOM   2643 2HD1 ILE A 158     -40.589  58.409 -32.183  1.00  1.930          H  
ATOM   2644 3HD1 ILE A 158     -39.841  57.583 -33.564  1.00  1.930          H  
ATOM   2645  N   ILE A 159     -43.042  61.988 -35.583  1.00  1.210          N  
ATOM   2646  CA  ILE A 159     -44.031  62.228 -36.620  1.00  1.290          C  
ATOM   2647  C   ILE A 159     -43.961  63.664 -37.146  1.00  1.390          C  
ATOM   2648  O   ILE A 159     -44.260  63.898 -38.314  1.00  1.520          O  
ATOM   2649  CB  ILE A 159     -45.471  61.837 -36.190  1.00  1.770          C  
ATOM   2650  CG1 ILE A 159     -46.383  61.648 -37.433  1.00  1.770          C  
ATOM   2651  CG2 ILE A 159     -46.074  62.836 -35.263  1.00  1.770          C  
ATOM   2652  CD1 ILE A 159     -46.006  60.436 -38.325  1.00  1.770          C  
ATOM   2653  H   ILE A 159     -43.310  61.890 -34.599  1.00  1.450          H  
ATOM   2654  HA  ILE A 159     -43.762  61.584 -37.438  1.00  1.550          H  
ATOM   2655  HB  ILE A 159     -45.428  60.898 -35.679  1.00  2.130          H  
ATOM   2656 1HG1 ILE A 159     -47.407  61.522 -37.089  1.00  2.130          H  
ATOM   2657 2HG1 ILE A 159     -46.340  62.533 -38.049  1.00  2.130          H  
ATOM   2658 1HG2 ILE A 159     -47.058  62.500 -34.959  1.00  2.130          H  
ATOM   2659 2HG2 ILE A 159     -45.438  62.899 -34.423  1.00  2.130          H  
ATOM   2660 3HG2 ILE A 159     -46.160  63.805 -35.737  1.00  2.130          H  
ATOM   2661 1HD1 ILE A 159     -46.687  60.373 -39.148  1.00  2.130          H  
ATOM   2662 2HD1 ILE A 159     -45.011  60.516 -38.729  1.00  2.130          H  
ATOM   2663 3HD1 ILE A 159     -46.077  59.529 -37.730  1.00  2.130          H  
ATOM   2664  N   HIS A 160     -43.613  64.636 -36.297  1.00  1.380          N  
ATOM   2665  CA  HIS A 160     -43.487  66.018 -36.723  1.00  1.520          C  
ATOM   2666  C   HIS A 160     -42.417  66.127 -37.784  1.00  1.590          C  
ATOM   2667  O   HIS A 160     -42.664  66.724 -38.824  1.00  1.690          O  
ATOM   2668  CB  HIS A 160     -43.180  66.958 -35.567  1.00  2.070          C  
ATOM   2669  CG  HIS A 160     -43.059  68.377 -35.998  1.00  2.070          C  
ATOM   2670  ND1 HIS A 160     -44.138  69.105 -36.449  1.00  2.070          N  
ATOM   2671  CD2 HIS A 160     -41.999  69.207 -36.047  1.00  2.070          C  
ATOM   2672  CE1 HIS A 160     -43.745  70.333 -36.740  1.00  2.070          C  
ATOM   2673  NE2 HIS A 160     -42.455  70.419 -36.508  1.00  2.070          N  
ATOM   2674  H   HIS A 160     -43.422  64.432 -35.321  1.00  1.660          H  
ATOM   2675  HA  HIS A 160     -44.422  66.345 -37.169  1.00  1.820          H  
ATOM   2676 1HB  HIS A 160     -43.969  66.891 -34.819  1.00  2.490          H  
ATOM   2677 2HB  HIS A 160     -42.242  66.659 -35.089  1.00  2.490          H  
ATOM   2678  HD2 HIS A 160     -40.969  68.962 -35.761  1.00  2.490          H  
ATOM   2679  HE1 HIS A 160     -44.379  71.132 -37.107  1.00  2.490          H  
ATOM   2680  HE2 HIS A 160     -41.890  71.242 -36.639  1.00  2.490          H  
ATOM   2681  N   ILE A 161     -41.236  65.540 -37.553  1.00  1.590          N  
ATOM   2682  CA  ILE A 161     -40.191  65.571 -38.575  1.00  1.700          C  
ATOM   2683  C   ILE A 161     -40.671  64.873 -39.838  1.00  1.710          C  
ATOM   2684  O   ILE A 161     -40.411  65.345 -40.948  1.00  1.830          O  
ATOM   2685  CB  ILE A 161     -38.868  64.957 -38.064  1.00  2.340          C  
ATOM   2686  CG1 ILE A 161     -38.255  65.834 -36.941  1.00  2.340          C  
ATOM   2687  CG2 ILE A 161     -37.843  64.689 -39.205  1.00  2.340          C  
ATOM   2688  CD1 ILE A 161     -37.879  67.269 -37.302  1.00  2.340          C  
ATOM   2689  H   ILE A 161     -41.065  65.084 -36.649  1.00  1.910          H  
ATOM   2690  HA  ILE A 161     -40.011  66.603 -38.844  1.00  2.040          H  
ATOM   2691  HB  ILE A 161     -39.113  64.008 -37.591  1.00  2.800          H  
ATOM   2692 1HG1 ILE A 161     -38.944  65.866 -36.100  1.00  2.800          H  
ATOM   2693 2HG1 ILE A 161     -37.363  65.365 -36.632  1.00  2.800          H  
ATOM   2694 1HG2 ILE A 161     -36.958  64.220 -38.787  1.00  2.800          H  
ATOM   2695 2HG2 ILE A 161     -38.271  64.023 -39.951  1.00  2.800          H  
ATOM   2696 3HG2 ILE A 161     -37.565  65.609 -39.675  1.00  2.800          H  
ATOM   2697 1HD1 ILE A 161     -37.435  67.731 -36.425  1.00  2.800          H  
ATOM   2698 2HD1 ILE A 161     -37.162  67.279 -38.105  1.00  2.800          H  
ATOM   2699 3HD1 ILE A 161     -38.750  67.842 -37.590  1.00  2.800          H  
ATOM   2700  N   THR A 162     -41.356  63.744 -39.698  1.00  1.690          N  
ATOM   2701  CA  THR A 162     -41.863  63.048 -40.865  1.00  1.820          C  
ATOM   2702  C   THR A 162     -42.748  63.990 -41.699  1.00  1.900          C  
ATOM   2703  O   THR A 162     -42.552  64.134 -42.914  1.00  2.130          O  
ATOM   2704  CB  THR A 162     -42.693  61.820 -40.415  1.00  2.500          C  
ATOM   2705  OG1 THR A 162     -41.860  60.911 -39.665  1.00  2.500          O  
ATOM   2706  CG2 THR A 162     -43.288  61.094 -41.600  1.00  2.500          C  
ATOM   2707  H   THR A 162     -41.519  63.347 -38.773  1.00  2.030          H  
ATOM   2708  HA  THR A 162     -41.024  62.723 -41.474  1.00  2.180          H  
ATOM   2709  HB  THR A 162     -43.500  62.148 -39.794  1.00  3.000          H  
ATOM   2710  HG1 THR A 162     -41.597  61.324 -38.812  1.00  3.000          H  
ATOM   2711 1HG2 THR A 162     -43.867  60.242 -41.243  1.00  3.000          H  
ATOM   2712 2HG2 THR A 162     -43.939  61.755 -42.165  1.00  3.000          H  
ATOM   2713 3HG2 THR A 162     -42.503  60.734 -42.244  1.00  3.000          H  
ATOM   2714  N   LYS A 163     -43.707  64.656 -41.054  1.00  1.780          N  
ATOM   2715  CA  LYS A 163     -44.600  65.582 -41.739  1.00  1.870          C  
ATOM   2716  C   LYS A 163     -43.892  66.840 -42.268  1.00  1.910          C  
ATOM   2717  O   LYS A 163     -44.122  67.278 -43.400  1.00  1.990          O  
ATOM   2718  CB  LYS A 163     -45.738  65.994 -40.809  1.00  2.580          C  
ATOM   2719  CG  LYS A 163     -46.785  64.892 -40.522  1.00  2.580          C  
ATOM   2720  CD  LYS A 163     -47.977  65.447 -39.724  1.00  2.580          C  
ATOM   2721  CE  LYS A 163     -47.654  65.574 -38.225  1.00  2.580          C  
ATOM   2722  NZ  LYS A 163     -48.812  66.130 -37.440  1.00  2.580          N  
ATOM   2723  H   LYS A 163     -43.824  64.491 -40.046  1.00  2.140          H  
ATOM   2724  HA  LYS A 163     -45.032  65.062 -42.595  1.00  2.240          H  
ATOM   2725 1HB  LYS A 163     -45.297  66.293 -39.856  1.00  3.100          H  
ATOM   2726 2HB  LYS A 163     -46.246  66.860 -41.221  1.00  3.100          H  
ATOM   2727 1HG  LYS A 163     -47.140  64.471 -41.463  1.00  3.100          H  
ATOM   2728 2HG  LYS A 163     -46.315  64.095 -39.951  1.00  3.100          H  
ATOM   2729 1HD  LYS A 163     -48.259  66.426 -40.114  1.00  3.100          H  
ATOM   2730 2HD  LYS A 163     -48.827  64.775 -39.839  1.00  3.100          H  
ATOM   2731 1HE  LYS A 163     -47.421  64.587 -37.845  1.00  3.100          H  
ATOM   2732 2HE  LYS A 163     -46.788  66.219 -38.077  1.00  3.100          H  
ATOM   2733 1HZ  LYS A 163     -48.559  66.175 -36.460  1.00  3.100          H  
ATOM   2734 2HZ  LYS A 163     -49.025  67.066 -37.765  1.00  3.100          H  
ATOM   2735 3HZ  LYS A 163     -49.626  65.539 -37.547  1.00  3.100          H  
ATOM   2736  N   LYS A 164     -42.997  67.414 -41.463  1.00  1.900          N  
ATOM   2737  CA  LYS A 164     -42.278  68.616 -41.845  1.00  2.000          C  
ATOM   2738  C   LYS A 164     -41.488  68.404 -43.114  1.00  2.100          C  
ATOM   2739  O   LYS A 164     -41.506  69.251 -44.006  1.00  2.300          O  
ATOM   2740  CB  LYS A 164     -41.343  69.064 -40.716  1.00  2.760          C  
ATOM   2741  CG  LYS A 164     -40.560  70.343 -41.005  1.00  2.760          C  
ATOM   2742  CD  LYS A 164     -39.739  70.783 -39.797  1.00  2.760          C  
ATOM   2743  CE  LYS A 164     -38.954  72.056 -40.118  1.00  2.760          C  
ATOM   2744  NZ  LYS A 164     -38.190  72.562 -38.941  1.00  2.760          N  
ATOM   2745  H   LYS A 164     -42.838  67.032 -40.539  1.00  2.280          H  
ATOM   2746  HA  LYS A 164     -43.005  69.407 -42.029  1.00  2.400          H  
ATOM   2747 1HB  LYS A 164     -41.918  69.206 -39.798  1.00  3.310          H  
ATOM   2748 2HB  LYS A 164     -40.620  68.272 -40.524  1.00  3.310          H  
ATOM   2749 1HG  LYS A 164     -39.878  70.162 -41.842  1.00  3.310          H  
ATOM   2750 2HG  LYS A 164     -41.251  71.134 -41.288  1.00  3.310          H  
ATOM   2751 1HD  LYS A 164     -40.403  70.964 -38.949  1.00  3.310          H  
ATOM   2752 2HD  LYS A 164     -39.041  69.987 -39.525  1.00  3.310          H  
ATOM   2753 1HE  LYS A 164     -38.254  71.843 -40.925  1.00  3.310          H  
ATOM   2754 2HE  LYS A 164     -39.648  72.830 -40.444  1.00  3.310          H  
ATOM   2755 1HZ  LYS A 164     -37.686  73.399 -39.201  1.00  3.310          H  
ATOM   2756 2HZ  LYS A 164     -38.826  72.774 -38.184  1.00  3.310          H  
ATOM   2757 3HZ  LYS A 164     -37.536  71.855 -38.637  1.00  3.310          H  
ATOM   2758  N   TYR A 165     -40.794  67.275 -43.203  1.00  2.020          N  
ATOM   2759  CA  TYR A 165     -39.997  66.986 -44.376  1.00  2.180          C  
ATOM   2760  C   TYR A 165     -40.797  66.423 -45.553  1.00  2.750          C  
ATOM   2761  O   TYR A 165     -40.419  66.643 -46.697  1.00  3.240          O  
ATOM   2762  CB  TYR A 165     -38.810  66.146 -43.985  1.00  2.990          C  
ATOM   2763  CG  TYR A 165     -37.762  67.014 -43.310  1.00  2.990          C  
ATOM   2764  CD1 TYR A 165     -37.793  67.224 -41.947  1.00  2.990          C  
ATOM   2765  CD2 TYR A 165     -36.765  67.607 -44.077  1.00  2.990          C  
ATOM   2766  CE1 TYR A 165     -36.849  68.010 -41.341  1.00  2.990          C  
ATOM   2767  CE2 TYR A 165     -35.811  68.395 -43.467  1.00  2.990          C  
ATOM   2768  CZ  TYR A 165     -35.854  68.595 -42.100  1.00  2.990          C  
ATOM   2769  OH  TYR A 165     -34.904  69.376 -41.485  1.00  2.990          O  
ATOM   2770  H   TYR A 165     -40.790  66.616 -42.419  1.00  2.420          H  
ATOM   2771  HA  TYR A 165     -39.569  67.924 -44.700  1.00  2.620          H  
ATOM   2772 1HB  TYR A 165     -39.111  65.354 -43.296  1.00  3.590          H  
ATOM   2773 2HB  TYR A 165     -38.373  65.687 -44.861  1.00  3.590          H  
ATOM   2774  HD1 TYR A 165     -38.567  66.777 -41.348  1.00  3.590          H  
ATOM   2775  HD2 TYR A 165     -36.736  67.448 -45.156  1.00  3.590          H  
ATOM   2776  HE1 TYR A 165     -36.886  68.172 -40.269  1.00  3.590          H  
ATOM   2777  HE2 TYR A 165     -35.028  68.859 -44.066  1.00  3.590          H  
ATOM   2778  HH  TYR A 165     -34.249  69.645 -42.132  1.00  3.590          H  
ATOM   2779  N   SER A 166     -41.888  65.686 -45.304  1.00  3.130          N  
ATOM   2780  CA  SER A 166     -42.659  65.142 -46.418  1.00  3.930          C  
ATOM   2781  C   SER A 166     -43.691  66.109 -47.021  1.00  4.620          C  
ATOM   2782  O   SER A 166     -44.087  65.935 -48.181  1.00  5.250          O  
ATOM   2783  CB  SER A 166     -43.330  63.845 -46.006  1.00  5.180          C  
ATOM   2784  OG  SER A 166     -44.271  64.052 -45.001  1.00  5.180          O  
ATOM   2785  H   SER A 166     -42.165  65.446 -44.351  1.00  3.760          H  
ATOM   2786  HA  SER A 166     -41.957  64.895 -47.208  1.00  4.720          H  
ATOM   2787 1HB  SER A 166     -43.815  63.405 -46.873  1.00  6.220          H  
ATOM   2788 2HB  SER A 166     -42.579  63.148 -45.659  1.00  6.220          H  
ATOM   2789  HG  SER A 166     -43.744  64.069 -44.178  1.00  6.220          H  
ATOM   2790  N   GLY A 167     -44.108  67.143 -46.287  1.00  4.840          N  
ATOM   2791  CA  GLY A 167     -45.079  68.086 -46.831  1.00  5.570          C  
ATOM   2792  C   GLY A 167     -44.362  69.083 -47.750  1.00  5.550          C  
ATOM   2793  O   GLY A 167     -43.128  69.124 -47.760  1.00  5.160          O  
ATOM   2794  H   GLY A 167     -43.814  67.225 -45.310  1.00  5.810          H  
ATOM   2795 1HA  GLY A 167     -45.838  67.527 -47.369  1.00  6.680          H  
ATOM   2796 2HA  GLY A 167     -45.567  68.613 -46.008  1.00  6.680          H  
ATOM   2797  N   PRO A 168     -45.099  69.957 -48.472  1.00  6.240          N  
ATOM   2798  CA  PRO A 168     -44.595  70.960 -49.416  1.00  6.630          C  
ATOM   2799  C   PRO A 168     -43.448  71.818 -48.896  1.00  6.620          C  
ATOM   2800  O   PRO A 168     -42.500  72.099 -49.630  1.00  6.740          O  
ATOM   2801  CB  PRO A 168     -45.838  71.815 -49.654  1.00  9.950          C  
ATOM   2802  CG  PRO A 168     -46.995  70.864 -49.471  1.00  9.950          C  
ATOM   2803  CD  PRO A 168     -46.575  69.975 -48.319  1.00  9.950          C  
ATOM   2804  HA  PRO A 168     -44.295  70.444 -50.346  1.00  7.960          H  
ATOM   2805 1HB  PRO A 168     -45.860  72.656 -48.931  1.00 11.930          H  
ATOM   2806 2HB  PRO A 168     -45.800  72.264 -50.658  1.00 11.930          H  
ATOM   2807 1HG  PRO A 168     -47.918  71.429 -49.253  1.00 11.930          H  
ATOM   2808 2HG  PRO A 168     -47.178  70.302 -50.400  1.00 11.930          H  
ATOM   2809 1HD  PRO A 168     -46.859  70.428 -47.350  1.00 11.930          H  
ATOM   2810 2HD  PRO A 168     -47.019  68.989 -48.472  1.00 11.930          H  
ATOM   2811  N   GLU A 169     -43.503  72.173 -47.609  1.00  6.750          N  
ATOM   2812  CA  GLU A 169     -42.473  72.985 -46.990  1.00  7.040          C  
ATOM   2813  C   GLU A 169     -41.153  72.233 -46.952  1.00  6.670          C  
ATOM   2814  O   GLU A 169     -40.076  72.827 -47.041  1.00  6.990          O  
ATOM   2815  CB  GLU A 169     -42.900  73.382 -45.576  1.00  9.740          C  
ATOM   2816  CG  GLU A 169     -44.120  74.307 -45.522  1.00  9.740          C  
ATOM   2817  CD  GLU A 169     -45.448  73.581 -45.669  1.00  9.740          C  
ATOM   2818  OE1 GLU A 169     -45.438  72.371 -45.808  1.00  9.740          O  
ATOM   2819  OE2 GLU A 169     -46.462  74.230 -45.644  1.00  9.740          O  
ATOM   2820  H   GLU A 169     -44.309  71.920 -47.029  1.00  8.100          H  
ATOM   2821  HA  GLU A 169     -42.332  73.887 -47.585  1.00  8.450          H  
ATOM   2822 1HB  GLU A 169     -43.124  72.482 -44.998  1.00 11.690          H  
ATOM   2823 2HB  GLU A 169     -42.072  73.887 -45.078  1.00 11.690          H  
ATOM   2824 1HG  GLU A 169     -44.116  74.842 -44.573  1.00 11.690          H  
ATOM   2825 2HG  GLU A 169     -44.029  75.044 -46.321  1.00 11.690          H  
ATOM   2826  N   GLY A 170     -41.250  70.921 -46.748  1.00  6.220          N  
ATOM   2827  CA  GLY A 170     -40.111  70.051 -46.686  1.00  6.180          C  
ATOM   2828  C   GLY A 170     -39.589  69.820 -48.076  1.00  6.390          C  
ATOM   2829  O   GLY A 170     -38.390  69.855 -48.331  1.00  6.740          O  
ATOM   2830  H   GLY A 170     -42.161  70.470 -46.667  1.00  7.460          H  
ATOM   2831 1HA  GLY A 170     -39.347  70.455 -46.024  1.00  7.420          H  
ATOM   2832 2HA  GLY A 170     -40.445  69.109 -46.284  1.00  7.420          H  
ATOM   2833  N   ALA A 171     -40.498  69.683 -49.031  1.00  6.460          N  
ATOM   2834  CA  ALA A 171     -40.075  69.365 -50.386  1.00  7.010          C  
ATOM   2835  C   ALA A 171     -39.093  70.420 -50.908  1.00  7.350          C  
ATOM   2836  O   ALA A 171     -38.078  70.080 -51.547  1.00  7.680          O  
ATOM   2837  CB  ALA A 171     -41.282  69.246 -51.294  1.00  9.590          C  
ATOM   2838  H   ALA A 171     -41.486  69.675 -48.752  1.00  7.750          H  
ATOM   2839  HA  ALA A 171     -39.577  68.409 -50.350  1.00  8.410          H  
ATOM   2840 1HB  ALA A 171     -40.971  68.967 -52.289  1.00 11.510          H  
ATOM   2841 2HB  ALA A 171     -41.944  68.478 -50.891  1.00 11.510          H  
ATOM   2842 3HB  ALA A 171     -41.804  70.197 -51.327  1.00 11.510          H  
ATOM   2843  N   GLN A 172     -39.358  71.677 -50.536  1.00  7.400          N  
ATOM   2844  CA  GLN A 172     -38.579  72.856 -50.909  1.00  7.970          C  
ATOM   2845  C   GLN A 172     -37.127  72.842 -50.407  1.00  8.070          C  
ATOM   2846  O   GLN A 172     -36.286  73.583 -50.933  1.00  8.600          O  
ATOM   2847  CB  GLN A 172     -39.273  74.117 -50.385  1.00 10.930          C  
ATOM   2848  CG  GLN A 172     -40.577  74.452 -51.085  1.00 10.930          C  
ATOM   2849  CD  GLN A 172     -41.291  75.641 -50.458  1.00 10.930          C  
ATOM   2850  OE1 GLN A 172     -40.906  76.133 -49.394  1.00 10.930          O  
ATOM   2851  NE2 GLN A 172     -42.342  76.106 -51.116  1.00 10.930          N  
ATOM   2852  H   GLN A 172     -40.235  71.823 -50.014  1.00  8.880          H  
ATOM   2853  HA  GLN A 172     -38.551  72.907 -51.996  1.00  9.560          H  
ATOM   2854 1HB  GLN A 172     -39.490  73.985 -49.323  1.00 13.120          H  
ATOM   2855 2HB  GLN A 172     -38.606  74.972 -50.480  1.00 13.120          H  
ATOM   2856 1HG  GLN A 172     -40.353  74.700 -52.117  1.00 13.120          H  
ATOM   2857 2HG  GLN A 172     -41.234  73.597 -51.051  1.00 13.120          H  
ATOM   2858 1HE2 GLN A 172     -42.854  76.884 -50.755  1.00 13.120          H  
ATOM   2859 2HE2 GLN A 172     -42.626  75.682 -51.977  1.00 13.120          H  
ATOM   2860  N   LYS A 173     -36.824  71.998 -49.417  1.00  7.730          N  
ATOM   2861  CA  LYS A 173     -35.506  71.916 -48.791  1.00  8.110          C  
ATOM   2862  C   LYS A 173     -34.387  71.532 -49.740  1.00  8.340          C  
ATOM   2863  O   LYS A 173     -33.226  71.824 -49.453  1.00  8.930          O  
ATOM   2864  CB  LYS A 173     -35.495  70.944 -47.603  1.00 11.200          C  
ATOM   2865  CG  LYS A 173     -36.356  71.376 -46.367  1.00 11.200          C  
ATOM   2866  CD  LYS A 173     -35.900  72.695 -45.700  1.00 11.200          C  
ATOM   2867  CE  LYS A 173     -34.579  72.580 -44.957  1.00 11.200          C  
ATOM   2868  NZ  LYS A 173     -34.191  73.892 -44.362  1.00 11.200          N  
ATOM   2869  H   LYS A 173     -37.551  71.364 -49.072  1.00  9.280          H  
ATOM   2870  HA  LYS A 173     -35.260  72.908 -48.426  1.00  9.730          H  
ATOM   2871 1HB  LYS A 173     -35.880  69.983 -47.937  1.00 13.440          H  
ATOM   2872 2HB  LYS A 173     -34.471  70.775 -47.283  1.00 13.440          H  
ATOM   2873 1HG  LYS A 173     -37.370  71.545 -46.711  1.00 13.440          H  
ATOM   2874 2HG  LYS A 173     -36.374  70.579 -45.632  1.00 13.440          H  
ATOM   2875 1HD  LYS A 173     -35.836  73.507 -46.419  1.00 13.440          H  
ATOM   2876 2HD  LYS A 173     -36.661  72.971 -44.973  1.00 13.440          H  
ATOM   2877 1HE  LYS A 173     -34.674  71.841 -44.164  1.00 13.440          H  
ATOM   2878 2HE  LYS A 173     -33.795  72.269 -45.643  1.00 13.440          H  
ATOM   2879 1HZ  LYS A 173     -33.314  73.811 -43.878  1.00 13.440          H  
ATOM   2880 2HZ  LYS A 173     -34.093  74.585 -45.137  1.00 13.440          H  
ATOM   2881 3HZ  LYS A 173     -34.899  74.208 -43.721  1.00 13.440          H  
ATOM   2882  N   LEU A 174     -34.684  70.908 -50.879  1.00  8.060          N  
ATOM   2883  CA  LEU A 174     -33.567  70.546 -51.745  1.00  8.530          C  
ATOM   2884  C   LEU A 174     -32.805  71.814 -52.202  1.00  9.110          C  
ATOM   2885  O   LEU A 174     -31.620  71.732 -52.548  1.00  9.720          O  
ATOM   2886  CB  LEU A 174     -34.013  69.778 -52.980  1.00 11.750          C  
ATOM   2887  CG  LEU A 174     -34.678  68.393 -52.804  1.00 11.750          C  
ATOM   2888  CD1 LEU A 174     -35.049  67.859 -54.189  1.00 11.750          C  
ATOM   2889  CD2 LEU A 174     -33.782  67.435 -52.074  1.00 11.750          C  
ATOM   2890  H   LEU A 174     -35.655  70.662 -51.104  1.00  9.670          H  
ATOM   2891  HA  LEU A 174     -32.873  69.935 -51.179  1.00 10.240          H  
ATOM   2892 1HB  LEU A 174     -34.684  70.406 -53.540  1.00 14.100          H  
ATOM   2893 2HB  LEU A 174     -33.123  69.599 -53.554  1.00 14.100          H  
ATOM   2894  HG  LEU A 174     -35.588  68.514 -52.244  1.00 14.100          H  
ATOM   2895 1HD1 LEU A 174     -35.545  66.894 -54.089  1.00 14.100          H  
ATOM   2896 2HD1 LEU A 174     -35.716  68.548 -54.682  1.00 14.100          H  
ATOM   2897 3HD1 LEU A 174     -34.150  67.737 -54.793  1.00 14.100          H  
ATOM   2898 1HD2 LEU A 174     -34.284  66.475 -51.973  1.00 14.100          H  
ATOM   2899 2HD2 LEU A 174     -32.881  67.305 -52.617  1.00 14.100          H  
ATOM   2900 3HD2 LEU A 174     -33.557  67.814 -51.092  1.00 14.100          H  
ATOM   2901  N   ILE A 175     -33.480  72.986 -52.251  1.00  9.100          N  
ATOM   2902  CA  ILE A 175     -32.777  74.211 -52.639  1.00  9.860          C  
ATOM   2903  C   ILE A 175     -31.800  74.601 -51.516  1.00 10.310          C  
ATOM   2904  O   ILE A 175     -30.637  74.911 -51.773  1.00 10.950          O  
ATOM   2905  CB  ILE A 175     -33.755  75.380 -52.941  1.00 13.500          C  
ATOM   2906  CG1 ILE A 175     -34.685  75.053 -54.188  1.00 13.500          C  
ATOM   2907  CG2 ILE A 175     -32.965  76.688 -53.176  1.00 13.500          C  
ATOM   2908  CD1 ILE A 175     -33.974  74.849 -55.556  1.00 13.500          C  
ATOM   2909  H   ILE A 175     -34.467  73.043 -51.970  1.00 10.920          H  
ATOM   2910  HA  ILE A 175     -32.188  74.010 -53.529  1.00 11.830          H  
ATOM   2911  HB  ILE A 175     -34.420  75.517 -52.085  1.00 16.200          H  
ATOM   2912 1HG1 ILE A 175     -35.235  74.145 -53.956  1.00 16.200          H  
ATOM   2913 2HG1 ILE A 175     -35.403  75.866 -54.302  1.00 16.200          H  
ATOM   2914 1HG2 ILE A 175     -33.666  77.498 -53.368  1.00 16.200          H  
ATOM   2915 2HG2 ILE A 175     -32.372  76.937 -52.297  1.00 16.200          H  
ATOM   2916 3HG2 ILE A 175     -32.298  76.575 -54.027  1.00 16.200          H  
ATOM   2917 1HD1 ILE A 175     -34.720  74.626 -56.321  1.00 16.200          H  
ATOM   2918 2HD1 ILE A 175     -33.441  75.749 -55.843  1.00 16.200          H  
ATOM   2919 3HD1 ILE A 175     -33.275  74.032 -55.504  1.00 16.200          H  
ATOM   2920  N   ASP A 176     -32.263  74.559 -50.258  1.00 10.130          N  
ATOM   2921  CA  ASP A 176     -31.422  74.888 -49.096  1.00 10.720          C  
ATOM   2922  C   ASP A 176     -30.212  73.955 -49.012  1.00 11.090          C  
ATOM   2923  O   ASP A 176     -29.122  74.362 -48.602  1.00 11.790          O  
ATOM   2924  CB  ASP A 176     -32.188  74.791 -47.767  1.00 14.770          C  
ATOM   2925  CG  ASP A 176     -33.205  75.919 -47.486  1.00 14.770          C  
ATOM   2926  OD1 ASP A 176     -33.207  76.916 -48.167  1.00 14.770          O  
ATOM   2927  OD2 ASP A 176     -33.958  75.764 -46.529  1.00 14.770          O  
ATOM   2928  H   ASP A 176     -33.235  74.323 -50.119  1.00 12.160          H  
ATOM   2929  HA  ASP A 176     -31.059  75.910 -49.212  1.00 12.860          H  
ATOM   2930 1HB  ASP A 176     -32.720  73.836 -47.744  1.00 17.730          H  
ATOM   2931 2HB  ASP A 176     -31.466  74.772 -46.950  1.00 17.730          H  
ATOM   2932  N   GLN A 177     -30.393  72.715 -49.468  1.00 10.760          N  
ATOM   2933  CA  GLN A 177     -29.344  71.700 -49.468  1.00 11.300          C  
ATOM   2934  C   GLN A 177     -28.309  71.879 -50.580  1.00 11.700          C  
ATOM   2935  O   GLN A 177     -27.325  71.131 -50.639  1.00 12.190          O  
ATOM   2936  CB  GLN A 177     -29.947  70.304 -49.609  1.00 15.600          C  
ATOM   2937  CG  GLN A 177     -30.772  69.831 -48.452  1.00 15.600          C  
ATOM   2938  CD  GLN A 177     -31.423  68.531 -48.755  1.00 15.600          C  
ATOM   2939  OE1 GLN A 177     -31.390  68.080 -49.896  1.00 15.600          O  
ATOM   2940  NE2 GLN A 177     -32.026  67.912 -47.754  1.00 15.600          N  
ATOM   2941  H   GLN A 177     -31.346  72.436 -49.735  1.00 12.910          H  
ATOM   2942  HA  GLN A 177     -28.834  71.770 -48.522  1.00 13.560          H  
ATOM   2943 1HB  GLN A 177     -30.567  70.279 -50.501  1.00 18.720          H  
ATOM   2944 2HB  GLN A 177     -29.147  69.588 -49.755  1.00 18.720          H  
ATOM   2945 1HG  GLN A 177     -30.124  69.674 -47.608  1.00 18.720          H  
ATOM   2946 2HG  GLN A 177     -31.529  70.562 -48.206  1.00 18.720          H  
ATOM   2947 1HE2 GLN A 177     -32.484  67.039 -47.919  1.00 18.720          H  
ATOM   2948 2HE2 GLN A 177     -32.033  68.320 -46.842  1.00 18.720          H  
ATOM   2949  N   GLY A 178     -28.520  72.852 -51.474  1.00 11.700          N  
ATOM   2950  CA  GLY A 178     -27.586  73.109 -52.558  1.00 12.290          C  
ATOM   2951  C   GLY A 178     -27.751  72.232 -53.782  1.00 12.110          C  
ATOM   2952  O   GLY A 178     -26.795  72.058 -54.542  1.00 12.720          O  
ATOM   2953  H   GLY A 178     -29.340  73.462 -51.399  1.00 14.040          H  
ATOM   2954 1HA  GLY A 178     -27.695  74.152 -52.859  1.00 14.750          H  
ATOM   2955 2HA  GLY A 178     -26.570  73.002 -52.187  1.00 14.750          H  
ATOM   2956  N   TYR A 179     -28.920  71.630 -53.980  1.00 11.380          N  
ATOM   2957  CA  TYR A 179     -29.076  70.791 -55.148  1.00 11.310          C  
ATOM   2958  C   TYR A 179     -29.305  71.748 -56.331  1.00 11.840          C  
ATOM   2959  O   TYR A 179     -29.879  72.820 -56.133  1.00 11.940          O  
ATOM   2960  CB  TYR A 179     -30.213  69.788 -54.941  1.00 15.860          C  
ATOM   2961  CG  TYR A 179     -29.914  68.636 -53.940  1.00 15.860          C  
ATOM   2962  CD1 TYR A 179     -28.981  68.754 -52.887  1.00 15.860          C  
ATOM   2963  CD2 TYR A 179     -30.581  67.450 -54.085  1.00 15.860          C  
ATOM   2964  CE1 TYR A 179     -28.739  67.714 -52.047  1.00 15.860          C  
ATOM   2965  CE2 TYR A 179     -30.325  66.405 -53.211  1.00 15.860          C  
ATOM   2966  CZ  TYR A 179     -29.410  66.540 -52.204  1.00 15.860          C  
ATOM   2967  OH  TYR A 179     -29.144  65.484 -51.374  1.00 15.860          O  
ATOM   2968  H   TYR A 179     -29.726  71.771 -53.360  1.00 13.660          H  
ATOM   2969  HA  TYR A 179     -28.163  70.228 -55.274  1.00 13.570          H  
ATOM   2970 1HB  TYR A 179     -31.072  70.321 -54.566  1.00 19.030          H  
ATOM   2971 2HB  TYR A 179     -30.496  69.346 -55.893  1.00 19.030          H  
ATOM   2972  HD1 TYR A 179     -28.425  69.641 -52.712  1.00 19.030          H  
ATOM   2973  HD2 TYR A 179     -31.310  67.324 -54.888  1.00 19.030          H  
ATOM   2974  HE1 TYR A 179     -28.006  67.828 -51.259  1.00 19.030          H  
ATOM   2975  HE2 TYR A 179     -30.854  65.462 -53.333  1.00 19.030          H  
ATOM   2976  HH  TYR A 179     -29.449  64.656 -51.796  1.00 19.030          H  
ATOM   2977  N   PRO A 180     -28.835  71.448 -57.555  1.00 12.360          N  
ATOM   2978  CA  PRO A 180     -29.004  72.292 -58.734  1.00 13.030          C  
ATOM   2979  C   PRO A 180     -30.461  72.612 -59.021  1.00 12.700          C  
ATOM   2980  O   PRO A 180     -31.313  71.732 -58.932  1.00 12.120          O  
ATOM   2981  CB  PRO A 180     -28.423  71.417 -59.852  1.00 19.540          C  
ATOM   2982  CG  PRO A 180     -27.423  70.511 -59.154  1.00 19.540          C  
ATOM   2983  CD  PRO A 180     -28.033  70.218 -57.796  1.00 19.540          C  
ATOM   2984  HA  PRO A 180     -28.420  73.213 -58.601  1.00 15.640          H  
ATOM   2985 1HB  PRO A 180     -29.216  70.883 -60.365  1.00 23.450          H  
ATOM   2986 2HB  PRO A 180     -27.945  72.056 -60.611  1.00 23.450          H  
ATOM   2987 1HG  PRO A 180     -27.260  69.597 -59.751  1.00 23.450          H  
ATOM   2988 2HG  PRO A 180     -26.447  71.016 -59.077  1.00 23.450          H  
ATOM   2989 1HD  PRO A 180     -28.664  69.324 -57.805  1.00 23.450          H  
ATOM   2990 2HD  PRO A 180     -27.187  70.136 -57.103  1.00 23.450          H  
ATOM   2991  N   LYS A 181     -30.751  73.850 -59.417  1.00 13.320          N  
ATOM   2992  CA  LYS A 181     -32.119  74.256 -59.755  1.00 13.280          C  
ATOM   2993  C   LYS A 181     -32.870  73.188 -60.545  1.00 13.090          C  
ATOM   2994  O   LYS A 181     -33.921  72.714 -60.118  1.00 12.860          O  
ATOM   2995  CB  LYS A 181     -32.149  75.576 -60.519  1.00 18.610          C  
ATOM   2996  CG  LYS A 181     -33.575  76.095 -60.853  1.00 18.610          C  
ATOM   2997  CD  LYS A 181     -34.363  76.465 -59.574  1.00 18.610          C  
ATOM   2998  CE  LYS A 181     -35.629  77.309 -59.873  1.00 18.610          C  
ATOM   2999  NZ  LYS A 181     -36.743  76.516 -60.529  1.00 18.610          N  
ATOM   3000  H   LYS A 181     -30.006  74.535 -59.478  1.00 15.980          H  
ATOM   3001  HA  LYS A 181     -32.656  74.396 -58.816  1.00 15.940          H  
ATOM   3002 1HB  LYS A 181     -31.638  76.345 -59.940  1.00 22.330          H  
ATOM   3003 2HB  LYS A 181     -31.607  75.467 -61.462  1.00 22.330          H  
ATOM   3004 1HG  LYS A 181     -33.490  76.974 -61.487  1.00 22.330          H  
ATOM   3005 2HG  LYS A 181     -34.131  75.329 -61.405  1.00 22.330          H  
ATOM   3006 1HD  LYS A 181     -34.701  75.543 -59.086  1.00 22.330          H  
ATOM   3007 2HD  LYS A 181     -33.724  77.010 -58.884  1.00 22.330          H  
ATOM   3008 1HE  LYS A 181     -36.000  77.723 -58.937  1.00 22.330          H  
ATOM   3009 2HE  LYS A 181     -35.349  78.130 -60.533  1.00 22.330          H  
ATOM   3010 1HZ  LYS A 181     -37.533  77.104 -60.697  1.00 22.330          H  
ATOM   3011 2HZ  LYS A 181     -36.476  76.082 -61.416  1.00 22.330          H  
ATOM   3012 3HZ  LYS A 181     -37.047  75.727 -59.943  1.00 22.330          H  
ATOM   3013  N   GLU A 182     -32.353  72.855 -61.738  1.00 13.280          N  
ATOM   3014  CA  GLU A 182     -32.993  71.898 -62.635  1.00 13.310          C  
ATOM   3015  C   GLU A 182     -33.152  70.521 -62.006  1.00 12.480          C  
ATOM   3016  O   GLU A 182     -34.124  69.811 -62.279  1.00 12.360          O  
ATOM   3017  CB  GLU A 182     -32.187  71.788 -63.931  1.00 18.620          C  
ATOM   3018  CG  GLU A 182     -32.177  73.068 -64.766  1.00 18.620          C  
ATOM   3019  CD  GLU A 182     -31.160  74.090 -64.289  1.00 18.620          C  
ATOM   3020  OE1 GLU A 182     -30.469  73.814 -63.324  1.00 18.620          O  
ATOM   3021  OE2 GLU A 182     -31.084  75.140 -64.873  1.00 18.620          O  
ATOM   3022  H   GLU A 182     -31.480  73.293 -62.039  1.00 15.940          H  
ATOM   3023  HA  GLU A 182     -33.986  72.280 -62.877  1.00 15.970          H  
ATOM   3024 1HB  GLU A 182     -31.156  71.523 -63.694  1.00 22.350          H  
ATOM   3025 2HB  GLU A 182     -32.596  70.984 -64.545  1.00 22.350          H  
ATOM   3026 1HG  GLU A 182     -31.957  72.809 -65.801  1.00 22.350          H  
ATOM   3027 2HG  GLU A 182     -33.171  73.513 -64.734  1.00 22.350          H  
ATOM   3028  N   MET A 183     -32.196  70.118 -61.177  1.00 12.050          N  
ATOM   3029  CA  MET A 183     -32.260  68.824 -60.518  1.00 11.400          C  
ATOM   3030  C   MET A 183     -33.449  68.802 -59.584  1.00 10.950          C  
ATOM   3031  O   MET A 183     -34.197  67.820 -59.530  1.00 10.500          O  
ATOM   3032  CB  MET A 183     -30.984  68.590 -59.726  1.00 16.220          C  
ATOM   3033  CG  MET A 183     -30.860  67.260 -59.113  1.00 16.220          C  
ATOM   3034  SD  MET A 183     -30.786  65.949 -60.331  1.00 16.220          S  
ATOM   3035  CE  MET A 183     -29.122  66.072 -60.987  1.00 16.220          C  
ATOM   3036  H   MET A 183     -31.412  70.732 -60.989  1.00 14.460          H  
ATOM   3037  HA  MET A 183     -32.401  68.041 -61.257  1.00 13.680          H  
ATOM   3038 1HB  MET A 183     -30.131  68.757 -60.357  1.00 19.460          H  
ATOM   3039 2HB  MET A 183     -30.932  69.309 -58.913  1.00 19.460          H  
ATOM   3040 1HG  MET A 183     -29.961  67.254 -58.538  1.00 19.460          H  
ATOM   3041 2HG  MET A 183     -31.699  67.067 -58.442  1.00 19.460          H  
ATOM   3042 1HE  MET A 183     -28.973  65.298 -61.741  1.00 19.460          H  
ATOM   3043 2HE  MET A 183     -28.971  67.045 -61.442  1.00 19.460          H  
ATOM   3044 3HE  MET A 183     -28.401  65.933 -60.182  1.00 19.460          H  
ATOM   3045  N   VAL A 184     -33.616  69.901 -58.857  1.00 11.250          N  
ATOM   3046  CA  VAL A 184     -34.700  70.039 -57.913  1.00 10.930          C  
ATOM   3047  C   VAL A 184     -36.028  70.138 -58.642  1.00 10.760          C  
ATOM   3048  O   VAL A 184     -36.981  69.471 -58.272  1.00 10.340          O  
ATOM   3049  CB  VAL A 184     -34.471  71.249 -56.995  1.00 15.430          C  
ATOM   3050  CG1 VAL A 184     -35.701  71.476 -56.095  1.00 15.430          C  
ATOM   3051  CG2 VAL A 184     -33.218  70.982 -56.197  1.00 15.430          C  
ATOM   3052  H   VAL A 184     -32.918  70.649 -58.952  1.00 13.500          H  
ATOM   3053  HA  VAL A 184     -34.723  69.148 -57.289  1.00 13.120          H  
ATOM   3054  HB  VAL A 184     -34.333  72.155 -57.589  1.00 18.520          H  
ATOM   3055 1HG1 VAL A 184     -35.527  72.317 -55.446  1.00 18.520          H  
ATOM   3056 2HG1 VAL A 184     -36.583  71.677 -56.702  1.00 18.520          H  
ATOM   3057 3HG1 VAL A 184     -35.889  70.607 -55.499  1.00 18.520          H  
ATOM   3058 1HG2 VAL A 184     -33.001  71.801 -55.522  1.00 18.520          H  
ATOM   3059 2HG2 VAL A 184     -33.359  70.087 -55.650  1.00 18.520          H  
ATOM   3060 3HG2 VAL A 184     -32.381  70.849 -56.868  1.00 18.520          H  
ATOM   3061  N   ASP A 185     -36.108  70.956 -59.691  1.00 11.210          N  
ATOM   3062  CA  ASP A 185     -37.367  71.082 -60.414  1.00 11.270          C  
ATOM   3063  C   ASP A 185     -37.837  69.742 -60.990  1.00 10.620          C  
ATOM   3064  O   ASP A 185     -39.029  69.433 -60.946  1.00 10.650          O  
ATOM   3065  CB  ASP A 185     -37.248  72.082 -61.575  1.00 15.750          C  
ATOM   3066  CG  ASP A 185     -37.174  73.575 -61.190  1.00 15.750          C  
ATOM   3067  OD1 ASP A 185     -37.463  73.956 -60.070  1.00 15.750          O  
ATOM   3068  OD2 ASP A 185     -36.831  74.375 -62.049  1.00 15.750          O  
ATOM   3069  H   ASP A 185     -35.295  71.519 -59.947  1.00 13.450          H  
ATOM   3070  HA  ASP A 185     -38.125  71.438 -59.718  1.00 13.520          H  
ATOM   3071 1HB  ASP A 185     -36.350  71.839 -62.141  1.00 18.900          H  
ATOM   3072 2HB  ASP A 185     -38.094  71.940 -62.246  1.00 18.900          H  
ATOM   3073  N   ARG A 186     -36.901  68.926 -61.497  1.00 10.220          N  
ATOM   3074  CA  ARG A 186     -37.244  67.627 -62.070  1.00  9.780          C  
ATOM   3075  C   ARG A 186     -37.622  66.580 -61.023  1.00  9.010          C  
ATOM   3076  O   ARG A 186     -38.557  65.803 -61.228  1.00  8.640          O  
ATOM   3077  CB  ARG A 186     -36.076  67.098 -62.885  1.00 13.870          C  
ATOM   3078  CG  ARG A 186     -35.828  67.829 -64.198  1.00 13.870          C  
ATOM   3079  CD  ARG A 186     -34.606  67.337 -64.893  1.00 13.870          C  
ATOM   3080  NE  ARG A 186     -33.372  67.723 -64.181  1.00 13.870          N  
ATOM   3081  CZ  ARG A 186     -32.128  67.254 -64.476  1.00 13.870          C  
ATOM   3082  NH1 ARG A 186     -31.965  66.387 -65.461  1.00 13.870          N  
ATOM   3083  NH2 ARG A 186     -31.069  67.654 -63.788  1.00 13.870          N  
ATOM   3084  H   ARG A 186     -35.929  69.244 -61.539  1.00 12.260          H  
ATOM   3085  HA  ARG A 186     -38.093  67.768 -62.736  1.00 11.740          H  
ATOM   3086 1HB  ARG A 186     -35.166  67.174 -62.284  1.00 16.640          H  
ATOM   3087 2HB  ARG A 186     -36.233  66.043 -63.106  1.00 16.640          H  
ATOM   3088 1HG  ARG A 186     -36.680  67.673 -64.855  1.00 16.640          H  
ATOM   3089 2HG  ARG A 186     -35.713  68.894 -64.009  1.00 16.640          H  
ATOM   3090 1HD  ARG A 186     -34.647  66.250 -64.953  1.00 16.640          H  
ATOM   3091 2HD  ARG A 186     -34.571  67.760 -65.896  1.00 16.640          H  
ATOM   3092  HE  ARG A 186     -33.472  68.400 -63.408  1.00 16.640          H  
ATOM   3093 1HH1 ARG A 186     -32.758  66.072 -65.998  1.00 16.640          H  
ATOM   3094 2HH1 ARG A 186     -31.043  66.035 -65.680  1.00 16.640          H  
ATOM   3095 1HH2 ARG A 186     -31.166  68.309 -63.024  1.00 16.640          H  
ATOM   3096 2HH2 ARG A 186     -30.155  67.296 -64.019  1.00 16.640          H  
ATOM   3097  N   MET A 187     -36.920  66.578 -59.888  1.00  8.980          N  
ATOM   3098  CA  MET A 187     -37.134  65.617 -58.813  1.00  8.410          C  
ATOM   3099  C   MET A 187     -37.821  66.221 -57.592  1.00  8.120          C  
ATOM   3100  O   MET A 187     -37.709  65.675 -56.496  1.00  7.590          O  
ATOM   3101  CB  MET A 187     -35.798  65.018 -58.366  1.00 12.000          C  
ATOM   3102  CG  MET A 187     -35.052  64.129 -59.381  1.00 12.000          C  
ATOM   3103  SD  MET A 187     -35.929  62.586 -59.805  1.00 12.000          S  
ATOM   3104  CE  MET A 187     -36.584  62.904 -61.435  1.00 12.000          C  
ATOM   3105  H   MET A 187     -36.133  67.225 -59.782  1.00 10.780          H  
ATOM   3106  HA  MET A 187     -37.777  64.823 -59.184  1.00 10.090          H  
ATOM   3107 1HB  MET A 187     -35.122  65.832 -58.103  1.00 14.400          H  
ATOM   3108 2HB  MET A 187     -35.948  64.423 -57.466  1.00 14.400          H  
ATOM   3109 1HG  MET A 187     -34.897  64.700 -60.297  1.00 14.400          H  
ATOM   3110 2HG  MET A 187     -34.067  63.867 -58.982  1.00 14.400          H  
ATOM   3111 1HE  MET A 187     -37.126  62.028 -61.785  1.00 14.400          H  
ATOM   3112 2HE  MET A 187     -37.254  63.743 -61.404  1.00 14.400          H  
ATOM   3113 3HE  MET A 187     -35.764  63.119 -62.119  1.00 14.400          H  
ATOM   3114  N   GLN A 188     -38.498  67.351 -57.755  1.00  8.670          N  
ATOM   3115  CA  GLN A 188     -39.150  68.023 -56.635  1.00  8.730          C  
ATOM   3116  C   GLN A 188     -40.056  67.060 -55.844  1.00  8.280          C  
ATOM   3117  O   GLN A 188     -41.004  66.525 -56.420  1.00  8.380          O  
ATOM   3118  CB  GLN A 188     -39.974  69.203 -57.171  1.00 12.200          C  
ATOM   3119  CG  GLN A 188     -40.780  69.995 -56.145  1.00 12.200          C  
ATOM   3120  CD  GLN A 188     -39.926  70.729 -55.131  1.00 12.200          C  
ATOM   3121  OE1 GLN A 188     -38.742  70.992 -55.328  1.00 12.200          O  
ATOM   3122  NE2 GLN A 188     -40.552  71.097 -54.038  1.00 12.200          N  
ATOM   3123  H   GLN A 188     -38.553  67.762 -58.684  1.00 10.400          H  
ATOM   3124  HA  GLN A 188     -38.374  68.458 -56.032  1.00 10.480          H  
ATOM   3125 1HB  GLN A 188     -39.315  69.911 -57.671  1.00 14.640          H  
ATOM   3126 2HB  GLN A 188     -40.662  68.841 -57.927  1.00 14.640          H  
ATOM   3127 1HG  GLN A 188     -41.370  70.736 -56.681  1.00 14.640          H  
ATOM   3128 2HG  GLN A 188     -41.442  69.319 -55.605  1.00 14.640          H  
ATOM   3129 1HE2 GLN A 188     -40.068  71.610 -53.326  1.00 14.640          H  
ATOM   3130 2HE2 GLN A 188     -41.525  70.887 -53.922  1.00 14.640          H  
ATOM   3131  N   GLY A 189     -39.830  66.858 -54.527  1.00  8.060          N  
ATOM   3132  CA  GLY A 189     -38.716  67.405 -53.748  1.00  7.940          C  
ATOM   3133  C   GLY A 189     -38.347  66.476 -52.606  1.00  7.220          C  
ATOM   3134  O   GLY A 189     -38.551  65.263 -52.684  1.00  7.310          O  
ATOM   3135  H   GLY A 189     -40.475  66.254 -54.038  1.00  9.670          H  
ATOM   3136 1HA  GLY A 189     -37.837  67.486 -54.360  1.00  9.530          H  
ATOM   3137 2HA  GLY A 189     -38.950  68.399 -53.377  1.00  9.530          H  
ATOM   3138  N   ALA A 190     -37.749  67.042 -51.569  1.00  6.760          N  
ATOM   3139  CA  ALA A 190     -37.267  66.279 -50.419  1.00  6.300          C  
ATOM   3140  C   ALA A 190     -38.430  65.578 -49.732  1.00  5.980          C  
ATOM   3141  O   ALA A 190     -39.555  66.071 -49.762  1.00  5.990          O  
ATOM   3142  CB  ALA A 190     -36.551  67.189 -49.431  1.00  9.000          C  
ATOM   3143  H   ALA A 190     -37.650  68.061 -51.575  1.00  8.110          H  
ATOM   3144  HA  ALA A 190     -36.576  65.518 -50.781  1.00  7.560          H  
ATOM   3145 1HB  ALA A 190     -36.197  66.598 -48.590  1.00 10.800          H  
ATOM   3146 2HB  ALA A 190     -35.715  67.681 -49.904  1.00 10.800          H  
ATOM   3147 3HB  ALA A 190     -37.241  67.925 -49.078  1.00 10.800          H  
ATOM   3148  N   GLY A 191     -38.174  64.411 -49.149  1.00  6.010          N  
ATOM   3149  CA  GLY A 191     -39.214  63.693 -48.423  1.00  5.980          C  
ATOM   3150  C   GLY A 191     -38.778  63.338 -47.008  1.00  5.590          C  
ATOM   3151  O   GLY A 191     -37.818  63.900 -46.481  1.00  5.770          O  
ATOM   3152  H   GLY A 191     -37.241  64.030 -49.183  1.00  7.210          H  
ATOM   3153 1HA  GLY A 191     -40.106  64.310 -48.383  1.00  7.180          H  
ATOM   3154 2HA  GLY A 191     -39.475  62.787 -48.968  1.00  7.180          H  
ATOM   3155  N   THR A 192     -39.459  62.349 -46.428  1.00  5.360          N  
ATOM   3156  CA  THR A 192     -39.237  61.886 -45.062  1.00  5.100          C  
ATOM   3157  C   THR A 192     -37.778  61.532 -44.808  1.00  3.930          C  
ATOM   3158  O   THR A 192     -37.137  60.852 -45.612  1.00  4.000          O  
ATOM   3159  CB  THR A 192     -40.105  60.634 -44.778  1.00  7.240          C  
ATOM   3160  OG1 THR A 192     -41.485  60.957 -44.975  1.00  7.240          O  
ATOM   3161  CG2 THR A 192     -39.896  60.141 -43.341  1.00  7.240          C  
ATOM   3162  H   THR A 192     -40.235  61.943 -46.928  1.00  6.430          H  
ATOM   3163  HA  THR A 192     -39.525  62.684 -44.377  1.00  6.120          H  
ATOM   3164  HB  THR A 192     -39.831  59.840 -45.466  1.00  8.690          H  
ATOM   3165  HG1 THR A 192     -42.022  60.157 -44.879  1.00  8.690          H  
ATOM   3166 1HG2 THR A 192     -40.520  59.268 -43.164  1.00  8.690          H  
ATOM   3167 2HG2 THR A 192     -38.866  59.865 -43.183  1.00  8.690          H  
ATOM   3168 3HG2 THR A 192     -40.167  60.915 -42.644  1.00  8.690          H  
ATOM   3169  N   ARG A 193     -37.250  62.024 -43.689  1.00  3.250          N  
ATOM   3170  CA  ARG A 193     -35.870  61.770 -43.318  1.00  2.410          C  
ATOM   3171  C   ARG A 193     -35.739  60.479 -42.542  1.00  2.050          C  
ATOM   3172  O   ARG A 193     -36.705  59.995 -41.958  1.00  2.490          O  
ATOM   3173  CB  ARG A 193     -35.306  62.908 -42.478  1.00  3.710          C  
ATOM   3174  CG  ARG A 193     -35.361  64.288 -43.127  1.00  3.710          C  
ATOM   3175  CD  ARG A 193     -34.601  64.342 -44.408  1.00  3.710          C  
ATOM   3176  NE  ARG A 193     -33.184  63.960 -44.244  1.00  3.710          N  
ATOM   3177  CZ  ARG A 193     -32.389  63.463 -45.198  1.00  3.710          C  
ATOM   3178  NH1 ARG A 193     -32.808  63.258 -46.433  1.00  3.710          N  
ATOM   3179  NH2 ARG A 193     -31.171  63.176 -44.845  1.00  3.710          N  
ATOM   3180  H   ARG A 193     -37.840  62.563 -43.075  1.00  3.900          H  
ATOM   3181  HA  ARG A 193     -35.277  61.666 -44.225  1.00  2.890          H  
ATOM   3182 1HB  ARG A 193     -35.851  62.965 -41.535  1.00  4.450          H  
ATOM   3183 2HB  ARG A 193     -34.264  62.696 -42.233  1.00  4.450          H  
ATOM   3184 1HG  ARG A 193     -36.392  64.504 -43.364  1.00  4.450          H  
ATOM   3185 2HG  ARG A 193     -34.987  65.041 -42.443  1.00  4.450          H  
ATOM   3186 1HD  ARG A 193     -35.072  63.699 -45.149  1.00  4.450          H  
ATOM   3187 2HD  ARG A 193     -34.629  65.368 -44.768  1.00  4.450          H  
ATOM   3188  HE  ARG A 193     -32.724  64.084 -43.324  1.00  4.450          H  
ATOM   3189 1HH1 ARG A 193     -33.760  63.484 -46.694  1.00  4.450          H  
ATOM   3190 2HH1 ARG A 193     -32.179  62.883 -47.126  1.00  4.450          H  
ATOM   3191 1HH2 ARG A 193     -30.899  63.372 -43.860  1.00  4.450          H  
ATOM   3192 2HH2 ARG A 193     -30.515  62.786 -45.507  1.00  4.450          H  
ATOM   3193  N   THR A 194     -34.534  59.934 -42.543  1.00  1.880          N  
ATOM   3194  CA  THR A 194     -34.203  58.750 -41.784  1.00  2.100          C  
ATOM   3195  C   THR A 194     -34.159  59.016 -40.298  1.00  1.700          C  
ATOM   3196  O   THR A 194     -33.545  59.981 -39.845  1.00  1.740          O  
ATOM   3197  CB  THR A 194     -32.843  58.181 -42.245  1.00  2.850          C  
ATOM   3198  OG1 THR A 194     -32.945  57.795 -43.627  1.00  2.850          O  
ATOM   3199  CG2 THR A 194     -32.437  56.983 -41.372  1.00  2.850          C  
ATOM   3200  H   THR A 194     -33.798  60.359 -43.085  1.00  2.260          H  
ATOM   3201  HA  THR A 194     -34.971  58.000 -41.971  1.00  2.520          H  
ATOM   3202  HB  THR A 194     -32.077  58.950 -42.163  1.00  3.420          H  
ATOM   3203  HG1 THR A 194     -32.084  57.508 -43.946  1.00  3.420          H  
ATOM   3204 1HG2 THR A 194     -31.488  56.581 -41.715  1.00  3.420          H  
ATOM   3205 2HG2 THR A 194     -32.329  57.284 -40.341  1.00  3.420          H  
ATOM   3206 3HG2 THR A 194     -33.194  56.230 -41.439  1.00  3.420          H  
ATOM   3207  N   PHE A 195     -34.777  58.128 -39.535  1.00  1.550          N  
ATOM   3208  CA  PHE A 195     -34.730  58.206 -38.087  1.00  1.370          C  
ATOM   3209  C   PHE A 195     -33.633  57.265 -37.645  1.00  1.280          C  
ATOM   3210  O   PHE A 195     -33.509  56.167 -38.210  1.00  1.460          O  
ATOM   3211  CB  PHE A 195     -36.103  57.880 -37.518  1.00  1.990          C  
ATOM   3212  CG  PHE A 195     -37.037  58.993 -37.844  1.00  1.990          C  
ATOM   3213  CD1 PHE A 195     -37.741  59.031 -39.033  1.00  1.990          C  
ATOM   3214  CD2 PHE A 195     -37.173  60.028 -36.978  1.00  1.990          C  
ATOM   3215  CE1 PHE A 195     -38.565  60.088 -39.328  1.00  1.990          C  
ATOM   3216  CE2 PHE A 195     -37.981  61.093 -37.273  1.00  1.990          C  
ATOM   3217  CZ  PHE A 195     -38.680  61.116 -38.450  1.00  1.990          C  
ATOM   3218  H   PHE A 195     -35.280  57.374 -39.980  1.00  1.860          H  
ATOM   3219  HA  PHE A 195     -34.457  59.219 -37.785  1.00  1.640          H  
ATOM   3220 1HB  PHE A 195     -36.486  56.959 -37.951  1.00  2.390          H  
ATOM   3221 2HB  PHE A 195     -36.049  57.760 -36.435  1.00  2.390          H  
ATOM   3222  HD1 PHE A 195     -37.638  58.220 -39.752  1.00  2.390          H  
ATOM   3223  HD2 PHE A 195     -36.614  59.989 -36.051  1.00  2.390          H  
ATOM   3224  HE1 PHE A 195     -39.115  60.101 -40.272  1.00  2.390          H  
ATOM   3225  HE2 PHE A 195     -38.074  61.924 -36.582  1.00  2.390          H  
ATOM   3226  HZ  PHE A 195     -39.325  61.951 -38.682  1.00  2.390          H  
ATOM   3227  N   LYS A 196     -32.810  57.697 -36.688  1.00  1.100          N  
ATOM   3228  CA  LYS A 196     -31.694  56.850 -36.297  1.00  1.130          C  
ATOM   3229  C   LYS A 196     -31.690  56.502 -34.827  1.00  1.130          C  
ATOM   3230  O   LYS A 196     -32.455  57.078 -34.050  1.00  1.150          O  
ATOM   3231  CB  LYS A 196     -30.365  57.507 -36.689  1.00  1.570          C  
ATOM   3232  CG  LYS A 196     -30.228  57.749 -38.182  1.00  1.570          C  
ATOM   3233  CD  LYS A 196     -28.827  58.224 -38.587  1.00  1.570          C  
ATOM   3234  CE  LYS A 196     -28.807  58.600 -40.073  1.00  1.570          C  
ATOM   3235  NZ  LYS A 196     -27.435  58.915 -40.581  1.00  1.570          N  
ATOM   3236  H   LYS A 196     -32.959  58.606 -36.227  1.00  1.320          H  
ATOM   3237  HA  LYS A 196     -31.787  55.921 -36.840  1.00  1.360          H  
ATOM   3238 1HB  LYS A 196     -30.271  58.455 -36.200  1.00  1.880          H  
ATOM   3239 2HB  LYS A 196     -29.532  56.881 -36.368  1.00  1.880          H  
ATOM   3240 1HG  LYS A 196     -30.456  56.818 -38.698  1.00  1.880          H  
ATOM   3241 2HG  LYS A 196     -30.959  58.498 -38.491  1.00  1.880          H  
ATOM   3242 1HD  LYS A 196     -28.548  59.094 -37.989  1.00  1.880          H  
ATOM   3243 2HD  LYS A 196     -28.103  57.426 -38.402  1.00  1.880          H  
ATOM   3244 1HE  LYS A 196     -29.230  57.786 -40.663  1.00  1.880          H  
ATOM   3245 2HE  LYS A 196     -29.434  59.486 -40.195  1.00  1.880          H  
ATOM   3246 1HZ  LYS A 196     -27.505  59.180 -41.558  1.00  1.880          H  
ATOM   3247 2HZ  LYS A 196     -27.019  59.670 -40.055  1.00  1.880          H  
ATOM   3248 3HZ  LYS A 196     -26.851  58.098 -40.504  1.00  1.880          H  
ATOM   3249  N   GLY A 197     -30.834  55.557 -34.459  1.00  1.260          N  
ATOM   3250  CA  GLY A 197     -30.700  55.173 -33.063  1.00  1.360          C  
ATOM   3251  C   GLY A 197     -29.436  54.386 -32.724  1.00  1.120          C  
ATOM   3252  O   GLY A 197     -28.476  54.330 -33.509  1.00  1.280          O  
ATOM   3253  H   GLY A 197     -30.305  55.085 -35.198  1.00  1.510          H  
ATOM   3254 1HA  GLY A 197     -30.741  56.067 -32.443  1.00  1.630          H  
ATOM   3255 2HA  GLY A 197     -31.567  54.569 -32.798  1.00  1.630          H  
ATOM   3256  N   ARG A 198     -29.410  53.851 -31.500  1.00  0.910          N  
ATOM   3257  CA  ARG A 198     -28.236  53.119 -31.026  1.00  0.820          C  
ATOM   3258  C   ARG A 198     -28.569  52.005 -30.024  1.00  0.840          C  
ATOM   3259  O   ARG A 198     -29.321  52.199 -29.062  1.00  0.880          O  
ATOM   3260  CB  ARG A 198     -27.244  54.099 -30.373  1.00  1.180          C  
ATOM   3261  CG  ARG A 198     -25.847  53.559 -30.027  1.00  1.180          C  
ATOM   3262  CD  ARG A 198     -25.062  53.402 -31.258  1.00  1.180          C  
ATOM   3263  NE  ARG A 198     -23.754  52.827 -31.068  1.00  1.180          N  
ATOM   3264  CZ  ARG A 198     -22.553  53.451 -31.086  1.00  1.180          C  
ATOM   3265  NH1 ARG A 198     -22.429  54.735 -31.343  1.00  1.180          N  
ATOM   3266  NH2 ARG A 198     -21.490  52.712 -30.858  1.00  1.180          N  
ATOM   3267  H   ARG A 198     -30.250  53.979 -30.925  1.00  1.090          H  
ATOM   3268  HA  ARG A 198     -27.773  52.653 -31.892  1.00  0.980          H  
ATOM   3269 1HB  ARG A 198     -27.114  54.974 -31.009  1.00  1.420          H  
ATOM   3270 2HB  ARG A 198     -27.660  54.439 -29.427  1.00  1.420          H  
ATOM   3271 1HG  ARG A 198     -25.355  54.245 -29.368  1.00  1.420          H  
ATOM   3272 2HG  ARG A 198     -25.897  52.594 -29.556  1.00  1.420          H  
ATOM   3273 1HD  ARG A 198     -25.585  52.768 -31.963  1.00  1.420          H  
ATOM   3274 2HD  ARG A 198     -24.946  54.389 -31.674  1.00  1.420          H  
ATOM   3275  HE  ARG A 198     -23.718  51.824 -30.890  1.00  1.420          H  
ATOM   3276 1HH1 ARG A 198     -23.241  55.298 -31.523  1.00  1.420          H  
ATOM   3277 2HH1 ARG A 198     -21.514  55.157 -31.364  1.00  1.420          H  
ATOM   3278 1HH2 ARG A 198     -21.641  51.707 -30.690  1.00  1.420          H  
ATOM   3279 2HH2 ARG A 198     -20.565  53.101 -30.880  1.00  1.420          H  
ATOM   3280  N   GLY A 199     -27.933  50.852 -30.232  1.00  1.060          N  
ATOM   3281  CA  GLY A 199     -28.055  49.670 -29.378  1.00  1.310          C  
ATOM   3282  C   GLY A 199     -27.498  48.481 -30.158  1.00  1.040          C  
ATOM   3283  O   GLY A 199     -27.243  48.596 -31.357  1.00  1.300          O  
ATOM   3284  H   GLY A 199     -27.348  50.761 -31.053  1.00  1.270          H  
ATOM   3285 1HA  GLY A 199     -27.501  49.803 -28.452  1.00  1.570          H  
ATOM   3286 2HA  GLY A 199     -29.101  49.500 -29.117  1.00  1.570          H  
ATOM   3287  N   GLY A 200     -27.321  47.335 -29.512  1.00  1.280          N  
ATOM   3288  CA  GLY A 200     -26.759  46.184 -30.222  1.00  1.310          C  
ATOM   3289  C   GLY A 200     -26.399  45.049 -29.273  1.00  1.140          C  
ATOM   3290  O   GLY A 200     -26.924  44.983 -28.164  1.00  1.240          O  
ATOM   3291  H   GLY A 200     -27.554  47.262 -28.530  1.00  1.540          H  
ATOM   3292 1HA  GLY A 200     -27.478  45.831 -30.957  1.00  1.570          H  
ATOM   3293 2HA  GLY A 200     -25.870  46.497 -30.769  1.00  1.570          H  
ATOM   3294  N   MET A 201     -25.509  44.150 -29.729  1.00  1.240          N  
ATOM   3295  CA  MET A 201     -25.079  42.976 -28.955  1.00  1.470          C  
ATOM   3296  C   MET A 201     -26.273  42.122 -28.501  1.00  1.380          C  
ATOM   3297  O   MET A 201     -26.512  41.958 -27.306  1.00  1.120          O  
ATOM   3298  CB  MET A 201     -24.250  43.425 -27.750  1.00  1.970          C  
ATOM   3299  CG  MET A 201     -22.946  44.156 -28.083  1.00  1.970          C  
ATOM   3300  SD  MET A 201     -21.725  43.105 -28.886  1.00  1.970          S  
ATOM   3301  CE  MET A 201     -20.439  44.248 -29.428  1.00  1.970          C  
ATOM   3302  H   MET A 201     -25.120  44.293 -30.649  1.00  1.490          H  
ATOM   3303  HA  MET A 201     -24.452  42.352 -29.594  1.00  1.760          H  
ATOM   3304 1HB  MET A 201     -24.840  44.073 -27.114  1.00  2.360          H  
ATOM   3305 2HB  MET A 201     -23.979  42.543 -27.159  1.00  2.360          H  
ATOM   3306 1HG  MET A 201     -23.163  44.997 -28.736  1.00  2.360          H  
ATOM   3307 2HG  MET A 201     -22.520  44.540 -27.165  1.00  2.360          H  
ATOM   3308 1HE  MET A 201     -19.641  43.698 -29.916  1.00  2.360          H  
ATOM   3309 2HE  MET A 201     -20.859  44.972 -30.125  1.00  2.360          H  
ATOM   3310 3HE  MET A 201     -20.022  44.775 -28.568  1.00  2.360          H  
ATOM   3311  N   GLY A 202     -27.006  41.567 -29.480  1.00  2.080          N  
ATOM   3312  CA  GLY A 202     -28.251  40.805 -29.277  1.00  2.470          C  
ATOM   3313  C   GLY A 202     -28.117  39.596 -28.359  1.00  2.350          C  
ATOM   3314  O   GLY A 202     -29.079  39.169 -27.736  1.00  2.570          O  
ATOM   3315  H   GLY A 202     -26.687  41.719 -30.425  1.00  2.500          H  
ATOM   3316 1HA  GLY A 202     -29.011  41.476 -28.870  1.00  2.960          H  
ATOM   3317 2HA  GLY A 202     -28.624  40.476 -30.246  1.00  2.960          H  
ATOM   3318  N   LEU A 203     -26.910  39.096 -28.172  1.00  2.220          N  
ATOM   3319  CA  LEU A 203     -26.706  37.974 -27.265  1.00  2.200          C  
ATOM   3320  C   LEU A 203     -27.087  38.338 -25.830  1.00  1.500          C  
ATOM   3321  O   LEU A 203     -27.398  37.463 -25.025  1.00  1.740          O  
ATOM   3322  CB  LEU A 203     -25.249  37.502 -27.259  1.00  3.090          C  
ATOM   3323  CG  LEU A 203     -24.692  36.806 -28.481  1.00  3.090          C  
ATOM   3324  CD1 LEU A 203     -23.269  36.562 -28.280  1.00  3.090          C  
ATOM   3325  CD2 LEU A 203     -25.307  35.511 -28.638  1.00  3.090          C  
ATOM   3326  H   LEU A 203     -26.140  39.501 -28.683  1.00  2.660          H  
ATOM   3327  HA  LEU A 203     -27.355  37.164 -27.577  1.00  2.640          H  
ATOM   3328 1HB  LEU A 203     -24.630  38.384 -27.098  1.00  3.710          H  
ATOM   3329 2HB  LEU A 203     -25.118  36.838 -26.419  1.00  3.710          H  
ATOM   3330  HG  LEU A 203     -24.832  37.425 -29.355  1.00  3.710          H  
ATOM   3331 1HD1 LEU A 203     -22.866  36.058 -29.094  1.00  3.710          H  
ATOM   3332 2HD1 LEU A 203     -22.775  37.470 -28.154  1.00  3.710          H  
ATOM   3333 3HD1 LEU A 203     -23.147  35.950 -27.406  1.00  3.710          H  
ATOM   3334 1HD2 LEU A 203     -24.870  35.002 -29.475  1.00  3.710          H  
ATOM   3335 2HD2 LEU A 203     -25.089  34.962 -27.754  1.00  3.710          H  
ATOM   3336 3HD2 LEU A 203     -26.369  35.595 -28.785  1.00  3.710          H  
ATOM   3337  N   LEU A 204     -27.100  39.638 -25.507  1.00  1.000          N  
ATOM   3338  CA  LEU A 204     -27.404  40.128 -24.164  1.00  0.740          C  
ATOM   3339  C   LEU A 204     -28.913  40.289 -23.961  1.00  0.670          C  
ATOM   3340  O   LEU A 204     -29.379  40.736 -22.910  1.00  0.970          O  
ATOM   3341  CB  LEU A 204     -26.686  41.456 -23.976  1.00  1.140          C  
ATOM   3342  CG  LEU A 204     -25.140  41.379 -24.096  1.00  1.140          C  
ATOM   3343  CD1 LEU A 204     -24.591  42.752 -24.070  1.00  1.140          C  
ATOM   3344  CD2 LEU A 204     -24.523  40.553 -22.953  1.00  1.140          C  
ATOM   3345  H   LEU A 204     -26.884  40.340 -26.229  1.00  1.200          H  
ATOM   3346  HA  LEU A 204     -27.054  39.400 -23.440  1.00  0.890          H  
ATOM   3347 1HB  LEU A 204     -27.048  42.148 -24.739  1.00  1.370          H  
ATOM   3348 2HB  LEU A 204     -26.943  41.857 -23.006  1.00  1.370          H  
ATOM   3349  HG  LEU A 204     -24.886  40.928 -25.053  1.00  1.370          H  
ATOM   3350 1HD1 LEU A 204     -23.533  42.686 -24.202  1.00  1.370          H  
ATOM   3351 2HD1 LEU A 204     -25.022  43.328 -24.882  1.00  1.370          H  
ATOM   3352 3HD1 LEU A 204     -24.831  43.227 -23.119  1.00  1.370          H  
ATOM   3353 1HD2 LEU A 204     -23.443  40.527 -23.068  1.00  1.370          H  
ATOM   3354 2HD2 LEU A 204     -24.758  41.005 -22.008  1.00  1.370          H  
ATOM   3355 3HD2 LEU A 204     -24.902  39.543 -22.955  1.00  1.370          H  
ATOM   3356  N   GLY A 205     -29.658  39.904 -24.985  1.00  0.670          N  
ATOM   3357  CA  GLY A 205     -31.099  39.902 -25.059  1.00  0.800          C  
ATOM   3358  C   GLY A 205     -31.508  40.323 -26.464  1.00  0.950          C  
ATOM   3359  O   GLY A 205     -31.549  41.521 -26.797  1.00  1.640          O  
ATOM   3360  H   GLY A 205     -29.190  39.567 -25.828  1.00  0.800          H  
ATOM   3361 1HA  GLY A 205     -31.482  38.905 -24.835  1.00  0.960          H  
ATOM   3362 2HA  GLY A 205     -31.513  40.586 -24.320  1.00  0.960          H  
ATOM   3363  N   VAL A 206     -31.928  39.307 -27.236  1.00  0.820          N  
ATOM   3364  CA  VAL A 206     -32.374  39.472 -28.621  1.00  1.010          C  
ATOM   3365  C   VAL A 206     -33.602  40.336 -28.647  1.00  0.990          C  
ATOM   3366  O   VAL A 206     -33.764  41.179 -29.523  1.00  1.360          O  
ATOM   3367  CB  VAL A 206     -32.655  38.113 -29.313  1.00  1.340          C  
ATOM   3368  CG1 VAL A 206     -33.308  38.308 -30.687  1.00  1.340          C  
ATOM   3369  CG2 VAL A 206     -31.333  37.337 -29.461  1.00  1.340          C  
ATOM   3370  H   VAL A 206     -31.848  38.369 -26.819  1.00  0.980          H  
ATOM   3371  HA  VAL A 206     -31.581  39.979 -29.178  1.00  1.210          H  
ATOM   3372  HB  VAL A 206     -33.336  37.576 -28.735  1.00  1.610          H  
ATOM   3373 1HG1 VAL A 206     -33.504  37.337 -31.141  1.00  1.610          H  
ATOM   3374 2HG1 VAL A 206     -34.250  38.843 -30.593  1.00  1.610          H  
ATOM   3375 3HG1 VAL A 206     -32.630  38.872 -31.318  1.00  1.610          H  
ATOM   3376 1HG2 VAL A 206     -31.518  36.374 -29.934  1.00  1.610          H  
ATOM   3377 2HG2 VAL A 206     -30.641  37.914 -30.073  1.00  1.610          H  
ATOM   3378 3HG2 VAL A 206     -30.891  37.179 -28.473  1.00  1.610          H  
ATOM   3379  N   ILE A 207     -34.463  40.105 -27.678  1.00  0.920          N  
ATOM   3380  CA  ILE A 207     -35.730  40.780 -27.559  1.00  1.210          C  
ATOM   3381  C   ILE A 207     -35.500  42.293 -27.443  1.00  1.650          C  
ATOM   3382  O   ILE A 207     -36.197  43.080 -28.093  1.00  1.800          O  
ATOM   3383  CB  ILE A 207     -36.435  40.227 -26.293  1.00  1.580          C  
ATOM   3384  CG1 ILE A 207     -36.669  38.687 -26.437  1.00  1.580          C  
ATOM   3385  CG2 ILE A 207     -37.727  40.946 -25.999  1.00  1.580          C  
ATOM   3386  CD1 ILE A 207     -37.407  38.253 -27.623  1.00  1.580          C  
ATOM   3387  H   ILE A 207     -34.224  39.382 -27.015  1.00  1.100          H  
ATOM   3388  HA  ILE A 207     -36.325  40.607 -28.451  1.00  1.450          H  
ATOM   3389  HB  ILE A 207     -35.772  40.353 -25.436  1.00  1.890          H  
ATOM   3390 1HG1 ILE A 207     -35.710  38.178 -26.440  1.00  1.890          H  
ATOM   3391 2HG1 ILE A 207     -37.219  38.358 -25.557  1.00  1.890          H  
ATOM   3392 1HG2 ILE A 207     -38.175  40.535 -25.093  1.00  1.890          H  
ATOM   3393 2HG2 ILE A 207     -37.509  41.988 -25.841  1.00  1.890          H  
ATOM   3394 3HG2 ILE A 207     -38.418  40.838 -26.814  1.00  1.890          H  
ATOM   3395 1HD1 ILE A 207     -37.495  37.193 -27.583  1.00  1.890          H  
ATOM   3396 2HD1 ILE A 207     -38.393  38.703 -27.657  1.00  1.890          H  
ATOM   3397 3HD1 ILE A 207     -36.856  38.511 -28.498  1.00  1.890          H  
ATOM   3398  N   GLY A 208     -34.530  42.701 -26.628  1.00  2.110          N  
ATOM   3399  CA  GLY A 208     -34.222  44.115 -26.454  1.00  2.640          C  
ATOM   3400  C   GLY A 208     -33.767  44.738 -27.770  1.00  2.340          C  
ATOM   3401  O   GLY A 208     -34.271  45.800 -28.187  1.00  2.600          O  
ATOM   3402  H   GLY A 208     -33.985  42.015 -26.124  1.00  2.530          H  
ATOM   3403 1HA  GLY A 208     -35.108  44.631 -26.088  1.00  3.170          H  
ATOM   3404 2HA  GLY A 208     -33.449  44.235 -25.696  1.00  3.170          H  
ATOM   3405  N   LYS A 209     -32.789  44.080 -28.416  1.00  1.900          N  
ATOM   3406  CA  LYS A 209     -32.242  44.565 -29.679  1.00  1.600          C  
ATOM   3407  C   LYS A 209     -33.335  44.717 -30.727  1.00  1.020          C  
ATOM   3408  O   LYS A 209     -33.364  45.726 -31.446  1.00  1.060          O  
ATOM   3409  CB  LYS A 209     -31.133  43.647 -30.197  1.00  2.360          C  
ATOM   3410  CG  LYS A 209     -30.485  44.127 -31.513  1.00  2.360          C  
ATOM   3411  CD  LYS A 209     -29.292  43.251 -31.909  1.00  2.360          C  
ATOM   3412  CE  LYS A 209     -28.568  43.786 -33.159  1.00  2.360          C  
ATOM   3413  NZ  LYS A 209     -29.375  43.640 -34.397  1.00  2.360          N  
ATOM   3414  H   LYS A 209     -32.420  43.216 -27.997  1.00  2.280          H  
ATOM   3415  HA  LYS A 209     -31.813  45.553 -29.506  1.00  1.920          H  
ATOM   3416 1HB  LYS A 209     -30.349  43.564 -29.440  1.00  2.830          H  
ATOM   3417 2HB  LYS A 209     -31.540  42.645 -30.359  1.00  2.830          H  
ATOM   3418 1HG  LYS A 209     -31.233  44.096 -32.307  1.00  2.830          H  
ATOM   3419 2HG  LYS A 209     -30.149  45.159 -31.392  1.00  2.830          H  
ATOM   3420 1HD  LYS A 209     -28.585  43.238 -31.085  1.00  2.830          H  
ATOM   3421 2HD  LYS A 209     -29.634  42.233 -32.097  1.00  2.830          H  
ATOM   3422 1HE  LYS A 209     -28.346  44.840 -33.012  1.00  2.830          H  
ATOM   3423 2HE  LYS A 209     -27.632  43.242 -33.284  1.00  2.830          H  
ATOM   3424 1HZ  LYS A 209     -28.857  44.008 -35.184  1.00  2.830          H  
ATOM   3425 2HZ  LYS A 209     -29.583  42.663 -34.561  1.00  2.830          H  
ATOM   3426 3HZ  LYS A 209     -30.235  44.152 -34.292  1.00  2.830          H  
ATOM   3427  N   TYR A 210     -34.232  43.726 -30.809  1.00  1.120          N  
ATOM   3428  CA  TYR A 210     -35.327  43.776 -31.758  1.00  1.230          C  
ATOM   3429  C   TYR A 210     -36.376  44.815 -31.421  1.00  1.120          C  
ATOM   3430  O   TYR A 210     -37.029  45.338 -32.319  1.00  1.160          O  
ATOM   3431  CB  TYR A 210     -35.900  42.400 -32.023  1.00  1.680          C  
ATOM   3432  CG  TYR A 210     -35.122  41.729 -33.118  1.00  1.680          C  
ATOM   3433  CD1 TYR A 210     -33.983  41.014 -32.856  1.00  1.680          C  
ATOM   3434  CD2 TYR A 210     -35.574  41.853 -34.419  1.00  1.680          C  
ATOM   3435  CE1 TYR A 210     -33.288  40.425 -33.888  1.00  1.680          C  
ATOM   3436  CE2 TYR A 210     -34.890  41.266 -35.452  1.00  1.680          C  
ATOM   3437  CZ  TYR A 210     -33.746  40.554 -35.190  1.00  1.680          C  
ATOM   3438  OH  TYR A 210     -33.047  39.977 -36.217  1.00  1.680          O  
ATOM   3439  H   TYR A 210     -34.130  42.899 -30.211  1.00  1.340          H  
ATOM   3440  HA  TYR A 210     -34.893  44.056 -32.695  1.00  1.480          H  
ATOM   3441 1HB  TYR A 210     -35.841  41.790 -31.122  1.00  2.010          H  
ATOM   3442 2HB  TYR A 210     -36.947  42.478 -32.320  1.00  2.010          H  
ATOM   3443  HD1 TYR A 210     -33.622  40.922 -31.848  1.00  2.010          H  
ATOM   3444  HD2 TYR A 210     -36.472  42.416 -34.624  1.00  2.010          H  
ATOM   3445  HE1 TYR A 210     -32.376  39.865 -33.680  1.00  2.010          H  
ATOM   3446  HE2 TYR A 210     -35.254  41.371 -36.476  1.00  2.010          H  
ATOM   3447  HH  TYR A 210     -33.483  40.173 -37.051  1.00  2.010          H  
ATOM   3448  N   GLY A 211     -36.539  45.175 -30.151  1.00  1.030          N  
ATOM   3449  CA  GLY A 211     -37.481  46.233 -29.828  1.00  0.960          C  
ATOM   3450  C   GLY A 211     -37.086  47.456 -30.656  1.00  0.890          C  
ATOM   3451  O   GLY A 211     -37.905  48.021 -31.395  1.00  0.910          O  
ATOM   3452  H   GLY A 211     -36.033  44.692 -29.400  1.00  1.240          H  
ATOM   3453 1HA  GLY A 211     -38.502  45.922 -30.056  1.00  1.150          H  
ATOM   3454 2HA  GLY A 211     -37.418  46.473 -28.769  1.00  1.150          H  
ATOM   3455  N   MET A 212     -35.814  47.862 -30.526  1.00  0.860          N  
ATOM   3456  CA  MET A 212     -35.310  49.004 -31.295  1.00  0.830          C  
ATOM   3457  C   MET A 212     -35.295  48.777 -32.793  1.00  0.910          C  
ATOM   3458  O   MET A 212     -35.729  49.647 -33.555  1.00  0.920          O  
ATOM   3459  CB  MET A 212     -33.911  49.383 -30.893  1.00  1.170          C  
ATOM   3460  CG  MET A 212     -33.318  50.492 -31.778  1.00  1.170          C  
ATOM   3461  SD  MET A 212     -31.654  50.956 -31.363  1.00  1.170          S  
ATOM   3462  CE  MET A 212     -30.766  49.476 -31.863  1.00  1.170          C  
ATOM   3463  H   MET A 212     -35.210  47.327 -29.886  1.00  1.030          H  
ATOM   3464  HA  MET A 212     -35.963  49.853 -31.103  1.00  1.000          H  
ATOM   3465 1HB  MET A 212     -33.944  49.754 -29.906  1.00  1.410          H  
ATOM   3466 2HB  MET A 212     -33.285  48.497 -30.903  1.00  1.410          H  
ATOM   3467 1HG  MET A 212     -33.296  50.173 -32.817  1.00  1.410          H  
ATOM   3468 2HG  MET A 212     -33.953  51.365 -31.733  1.00  1.410          H  
ATOM   3469 1HE  MET A 212     -29.717  49.619 -31.735  1.00  1.410          H  
ATOM   3470 2HE  MET A 212     -31.082  48.626 -31.269  1.00  1.410          H  
ATOM   3471 3HE  MET A 212     -30.957  49.270 -32.891  1.00  1.410          H  
ATOM   3472  N   TYR A 213     -34.748  47.638 -33.230  1.00  0.990          N  
ATOM   3473  CA  TYR A 213     -34.631  47.354 -34.653  1.00  1.080          C  
ATOM   3474  C   TYR A 213     -35.967  47.468 -35.334  1.00  1.070          C  
ATOM   3475  O   TYR A 213     -36.099  48.181 -36.340  1.00  1.110          O  
ATOM   3476  CB  TYR A 213     -34.080  45.945 -34.860  1.00  1.480          C  
ATOM   3477  CG  TYR A 213     -34.034  45.418 -36.279  1.00  1.480          C  
ATOM   3478  CD1 TYR A 213     -33.002  45.734 -37.147  1.00  1.480          C  
ATOM   3479  CD2 TYR A 213     -35.051  44.572 -36.693  1.00  1.480          C  
ATOM   3480  CE1 TYR A 213     -32.993  45.194 -38.426  1.00  1.480          C  
ATOM   3481  CE2 TYR A 213     -35.049  44.041 -37.954  1.00  1.480          C  
ATOM   3482  CZ  TYR A 213     -34.026  44.343 -38.824  1.00  1.480          C  
ATOM   3483  OH  TYR A 213     -34.021  43.797 -40.088  1.00  1.480          O  
ATOM   3484  H   TYR A 213     -34.379  46.958 -32.558  1.00  1.190          H  
ATOM   3485  HA  TYR A 213     -33.957  48.082 -35.099  1.00  1.300          H  
ATOM   3486 1HB  TYR A 213     -33.086  45.868 -34.421  1.00  1.770          H  
ATOM   3487 2HB  TYR A 213     -34.709  45.293 -34.332  1.00  1.770          H  
ATOM   3488  HD1 TYR A 213     -32.199  46.396 -36.825  1.00  1.770          H  
ATOM   3489  HD2 TYR A 213     -35.854  44.326 -36.007  1.00  1.770          H  
ATOM   3490  HE1 TYR A 213     -32.182  45.430 -39.116  1.00  1.770          H  
ATOM   3491  HE2 TYR A 213     -35.854  43.373 -38.263  1.00  1.770          H  
ATOM   3492  HH  TYR A 213     -34.760  43.189 -40.179  1.00  1.770          H  
ATOM   3493  N   ARG A 214     -36.973  46.787 -34.780  1.00  1.060          N  
ATOM   3494  CA  ARG A 214     -38.273  46.814 -35.380  1.00  1.110          C  
ATOM   3495  C   ARG A 214     -38.838  48.210 -35.345  1.00  1.020          C  
ATOM   3496  O   ARG A 214     -39.407  48.653 -36.331  1.00  1.050          O  
ATOM   3497  CB  ARG A 214     -39.239  45.905 -34.643  1.00  1.530          C  
ATOM   3498  CG  ARG A 214     -38.960  44.396 -34.691  1.00  1.530          C  
ATOM   3499  CD  ARG A 214     -39.046  43.799 -36.046  1.00  1.530          C  
ATOM   3500  NE  ARG A 214     -38.950  42.350 -35.971  1.00  1.530          N  
ATOM   3501  CZ  ARG A 214     -38.851  41.516 -37.018  1.00  1.530          C  
ATOM   3502  NH1 ARG A 214     -38.833  41.980 -38.248  1.00  1.530          N  
ATOM   3503  NH2 ARG A 214     -38.773  40.214 -36.803  1.00  1.530          N  
ATOM   3504  H   ARG A 214     -36.827  46.240 -33.929  1.00  1.270          H  
ATOM   3505  HA  ARG A 214     -38.185  46.497 -36.417  1.00  1.330          H  
ATOM   3506 1HB  ARG A 214     -39.224  46.184 -33.587  1.00  1.840          H  
ATOM   3507 2HB  ARG A 214     -40.234  46.095 -34.994  1.00  1.840          H  
ATOM   3508 1HG  ARG A 214     -37.960  44.214 -34.324  1.00  1.840          H  
ATOM   3509 2HG  ARG A 214     -39.676  43.884 -34.048  1.00  1.840          H  
ATOM   3510 1HD  ARG A 214     -39.972  44.063 -36.526  1.00  1.840          H  
ATOM   3511 2HD  ARG A 214     -38.216  44.159 -36.645  1.00  1.840          H  
ATOM   3512  HE  ARG A 214     -38.963  41.936 -35.048  1.00  1.840          H  
ATOM   3513 1HH1 ARG A 214     -38.898  42.971 -38.421  1.00  1.840          H  
ATOM   3514 2HH1 ARG A 214     -38.763  41.340 -39.024  1.00  1.840          H  
ATOM   3515 1HH2 ARG A 214     -38.796  39.854 -35.855  1.00  1.840          H  
ATOM   3516 2HH2 ARG A 214     -38.703  39.573 -37.580  1.00  1.840          H  
ATOM   3517  N   PHE A 215     -38.670  48.949 -34.246  1.00  0.940          N  
ATOM   3518  CA  PHE A 215     -39.253  50.277 -34.201  1.00  0.890          C  
ATOM   3519  C   PHE A 215     -38.728  51.200 -35.293  1.00  0.920          C  
ATOM   3520  O   PHE A 215     -39.517  51.839 -36.013  1.00  0.950          O  
ATOM   3521  CB  PHE A 215     -39.034  50.922 -32.846  1.00  1.270          C  
ATOM   3522  CG  PHE A 215     -39.636  52.276 -32.745  1.00  1.270          C  
ATOM   3523  CD1 PHE A 215     -40.996  52.421 -32.475  1.00  1.270          C  
ATOM   3524  CD2 PHE A 215     -38.867  53.415 -32.919  1.00  1.270          C  
ATOM   3525  CE1 PHE A 215     -41.556  53.660 -32.387  1.00  1.270          C  
ATOM   3526  CE2 PHE A 215     -39.431  54.647 -32.830  1.00  1.270          C  
ATOM   3527  CZ  PHE A 215     -40.783  54.770 -32.565  1.00  1.270          C  
ATOM   3528  H   PHE A 215     -38.205  48.580 -33.403  1.00  1.130          H  
ATOM   3529  HA  PHE A 215     -40.309  50.174 -34.345  1.00  1.070          H  
ATOM   3530 1HB  PHE A 215     -39.468  50.290 -32.081  1.00  1.520          H  
ATOM   3531 2HB  PHE A 215     -37.963  50.996 -32.639  1.00  1.520          H  
ATOM   3532  HD1 PHE A 215     -41.615  51.531 -32.333  1.00  1.520          H  
ATOM   3533  HD2 PHE A 215     -37.801  53.319 -33.130  1.00  1.520          H  
ATOM   3534  HE1 PHE A 215     -42.613  53.762 -32.178  1.00  1.520          H  
ATOM   3535  HE2 PHE A 215     -38.814  55.529 -32.970  1.00  1.520          H  
ATOM   3536  HZ  PHE A 215     -41.236  55.754 -32.487  1.00  1.520          H  
ATOM   3537  N   ASN A 216     -37.394  51.299 -35.398  1.00  0.940          N  
ATOM   3538  CA  ASN A 216     -36.793  52.211 -36.363  1.00  1.010          C  
ATOM   3539  C   ASN A 216     -37.103  51.806 -37.800  1.00  1.090          C  
ATOM   3540  O   ASN A 216     -37.371  52.674 -38.648  1.00  1.160          O  
ATOM   3541  CB  ASN A 216     -35.290  52.328 -36.135  1.00  1.390          C  
ATOM   3542  CG  ASN A 216     -34.926  53.183 -34.909  1.00  1.390          C  
ATOM   3543  OD1 ASN A 216     -35.740  53.986 -34.430  1.00  1.390          O  
ATOM   3544  ND2 ASN A 216     -33.722  53.038 -34.407  1.00  1.390          N  
ATOM   3545  H   ASN A 216     -36.805  50.723 -34.786  1.00  1.130          H  
ATOM   3546  HA  ASN A 216     -37.234  53.196 -36.213  1.00  1.210          H  
ATOM   3547 1HB  ASN A 216     -34.878  51.323 -35.988  1.00  1.660          H  
ATOM   3548 2HB  ASN A 216     -34.814  52.751 -37.019  1.00  1.660          H  
ATOM   3549 1HD2 ASN A 216     -33.432  53.593 -33.634  1.00  1.660          H  
ATOM   3550 2HD2 ASN A 216     -33.043  52.399 -34.792  1.00  1.660          H  
ATOM   3551  N   ASN A 217     -37.112  50.498 -38.077  1.00  1.120          N  
ATOM   3552  CA  ASN A 217     -37.419  50.065 -39.416  1.00  1.250          C  
ATOM   3553  C   ASN A 217     -38.886  50.164 -39.723  1.00  1.290          C  
ATOM   3554  O   ASN A 217     -39.233  50.674 -40.767  1.00  1.380          O  
ATOM   3555  CB  ASN A 217     -36.906  48.674 -39.690  1.00  1.700          C  
ATOM   3556  CG  ASN A 217     -35.457  48.656 -39.931  1.00  1.700          C  
ATOM   3557  OD1 ASN A 217     -34.873  49.663 -40.341  1.00  1.700          O  
ATOM   3558  ND2 ASN A 217     -34.853  47.548 -39.703  1.00  1.700          N  
ATOM   3559  H   ASN A 217     -36.862  49.806 -37.362  1.00  1.340          H  
ATOM   3560  HA  ASN A 217     -36.916  50.737 -40.107  1.00  1.500          H  
ATOM   3561 1HB  ASN A 217     -37.131  48.029 -38.837  1.00  2.040          H  
ATOM   3562 2HB  ASN A 217     -37.405  48.262 -40.550  1.00  2.040          H  
ATOM   3563 1HD2 ASN A 217     -33.867  47.483 -39.852  1.00  2.040          H  
ATOM   3564 2HD2 ASN A 217     -35.364  46.753 -39.368  1.00  2.040          H  
ATOM   3565  N   CYS A 218     -39.776  49.801 -38.812  1.00  1.250          N  
ATOM   3566  CA  CYS A 218     -41.192  49.861 -39.144  1.00  1.350          C  
ATOM   3567  C   CYS A 218     -41.589  51.280 -39.495  1.00  1.330          C  
ATOM   3568  O   CYS A 218     -42.356  51.504 -40.430  1.00  1.500          O  
ATOM   3569  CB  CYS A 218     -42.040  49.385 -37.985  1.00  1.850          C  
ATOM   3570  SG  CYS A 218     -41.955  47.641 -37.658  1.00  1.850          S  
ATOM   3571  H   CYS A 218     -39.484  49.428 -37.916  1.00  1.500          H  
ATOM   3572  HA  CYS A 218     -41.379  49.220 -39.999  1.00  1.620          H  
ATOM   3573 1HB  CYS A 218     -41.659  49.870 -37.120  1.00  2.220          H  
ATOM   3574 2HB  CYS A 218     -43.081  49.682 -38.111  1.00  2.220          H  
ATOM   3575  HG  CYS A 218     -40.697  47.724 -37.167  1.00  2.220          H  
ATOM   3576  N   LEU A 219     -41.053  52.271 -38.790  1.00  1.210          N  
ATOM   3577  CA  LEU A 219     -41.429  53.627 -39.133  1.00  1.270          C  
ATOM   3578  C   LEU A 219     -40.941  53.918 -40.553  1.00  1.350          C  
ATOM   3579  O   LEU A 219     -41.723  54.341 -41.413  1.00  1.530          O  
ATOM   3580  CB  LEU A 219     -40.814  54.618 -38.118  1.00  1.750          C  
ATOM   3581  CG  LEU A 219     -41.209  56.174 -38.169  1.00  1.750          C  
ATOM   3582  CD1 LEU A 219     -40.427  56.909 -39.268  1.00  1.750          C  
ATOM   3583  CD2 LEU A 219     -42.721  56.362 -38.388  1.00  1.750          C  
ATOM   3584  H   LEU A 219     -40.444  52.073 -37.989  1.00  1.450          H  
ATOM   3585  HA  LEU A 219     -42.514  53.700 -39.109  1.00  1.520          H  
ATOM   3586 1HB  LEU A 219     -41.049  54.260 -37.118  1.00  2.100          H  
ATOM   3587 2HB  LEU A 219     -39.727  54.563 -38.223  1.00  2.100          H  
ATOM   3588  HG  LEU A 219     -40.927  56.613 -37.222  1.00  2.100          H  
ATOM   3589 1HD1 LEU A 219     -40.682  57.972 -39.241  1.00  2.100          H  
ATOM   3590 2HD1 LEU A 219     -39.372  56.779 -39.085  1.00  2.100          H  
ATOM   3591 3HD1 LEU A 219     -40.670  56.534 -40.254  1.00  2.100          H  
ATOM   3592 1HD2 LEU A 219     -42.950  57.431 -38.386  1.00  2.100          H  
ATOM   3593 2HD2 LEU A 219     -43.013  55.943 -39.355  1.00  2.100          H  
ATOM   3594 3HD2 LEU A 219     -43.276  55.876 -37.605  1.00  2.100          H  
ATOM   3595  N   ALA A 220     -39.652  53.655 -40.826  1.00  1.350          N  
ATOM   3596  CA  ALA A 220     -39.108  53.933 -42.147  1.00  1.540          C  
ATOM   3597  C   ALA A 220     -39.797  53.142 -43.269  1.00  1.680          C  
ATOM   3598  O   ALA A 220     -40.041  53.692 -44.345  1.00  1.880          O  
ATOM   3599  CB  ALA A 220     -37.625  53.615 -42.148  1.00  2.080          C  
ATOM   3600  H   ALA A 220     -39.032  53.275 -40.101  1.00  1.620          H  
ATOM   3601  HA  ALA A 220     -39.252  54.992 -42.350  1.00  1.850          H  
ATOM   3602 1HB  ALA A 220     -37.205  53.856 -43.122  1.00  2.500          H  
ATOM   3603 2HB  ALA A 220     -37.133  54.206 -41.374  1.00  2.500          H  
ATOM   3604 3HB  ALA A 220     -37.489  52.553 -41.940  1.00  2.500          H  
ATOM   3605  N   ILE A 221     -40.141  51.879 -43.002  1.00  1.730          N  
ATOM   3606  CA  ILE A 221     -40.723  50.979 -43.992  1.00  1.890          C  
ATOM   3607  C   ILE A 221     -42.096  51.426 -44.403  1.00  1.940          C  
ATOM   3608  O   ILE A 221     -42.430  51.385 -45.588  1.00  2.050          O  
ATOM   3609  CB  ILE A 221     -40.844  49.534 -43.453  1.00  2.580          C  
ATOM   3610  CG1 ILE A 221     -39.457  48.892 -43.275  1.00  2.580          C  
ATOM   3611  CG2 ILE A 221     -41.667  48.698 -44.445  1.00  2.580          C  
ATOM   3612  CD1 ILE A 221     -39.503  47.611 -42.428  1.00  2.580          C  
ATOM   3613  H   ILE A 221     -39.929  51.519 -42.083  1.00  2.080          H  
ATOM   3614  HA  ILE A 221     -40.084  50.974 -44.856  1.00  2.270          H  
ATOM   3615  HB  ILE A 221     -41.334  49.545 -42.483  1.00  3.100          H  
ATOM   3616 1HG1 ILE A 221     -39.059  48.647 -44.256  1.00  3.100          H  
ATOM   3617 2HG1 ILE A 221     -38.789  49.606 -42.817  1.00  3.100          H  
ATOM   3618 1HG2 ILE A 221     -41.771  47.688 -44.096  1.00  3.100          H  
ATOM   3619 2HG2 ILE A 221     -42.664  49.103 -44.571  1.00  3.100          H  
ATOM   3620 3HG2 ILE A 221     -41.155  48.695 -45.409  1.00  3.100          H  
ATOM   3621 1HD1 ILE A 221     -38.528  47.187 -42.326  1.00  3.100          H  
ATOM   3622 2HD1 ILE A 221     -39.886  47.851 -41.439  1.00  3.100          H  
ATOM   3623 3HD1 ILE A 221     -40.140  46.871 -42.883  1.00  3.100          H  
ATOM   3624  N   VAL A 222     -42.927  51.762 -43.429  1.00  1.960          N  
ATOM   3625  CA  VAL A 222     -44.282  52.161 -43.732  1.00  2.130          C  
ATOM   3626  C   VAL A 222     -44.281  53.474 -44.500  1.00  2.060          C  
ATOM   3627  O   VAL A 222     -44.961  53.577 -45.530  1.00  2.190          O  
ATOM   3628  CB  VAL A 222     -45.088  52.275 -42.435  1.00  2.910          C  
ATOM   3629  CG1 VAL A 222     -46.484  52.857 -42.706  1.00  2.910          C  
ATOM   3630  CG2 VAL A 222     -45.186  50.898 -41.808  1.00  2.910          C  
ATOM   3631  H   VAL A 222     -42.601  51.722 -42.458  1.00  2.350          H  
ATOM   3632  HA  VAL A 222     -44.740  51.392 -44.349  1.00  2.560          H  
ATOM   3633  HB  VAL A 222     -44.561  52.952 -41.749  1.00  3.500          H  
ATOM   3634 1HG1 VAL A 222     -47.028  52.931 -41.768  1.00  3.500          H  
ATOM   3635 2HG1 VAL A 222     -46.397  53.842 -43.151  1.00  3.500          H  
ATOM   3636 3HG1 VAL A 222     -47.028  52.202 -43.390  1.00  3.500          H  
ATOM   3637 1HG2 VAL A 222     -45.712  50.985 -40.883  1.00  3.500          H  
ATOM   3638 2HG2 VAL A 222     -45.714  50.223 -42.477  1.00  3.500          H  
ATOM   3639 3HG2 VAL A 222     -44.200  50.500 -41.615  1.00  3.500          H  
ATOM   3640  N   ASP A 223     -43.515  54.471 -44.026  1.00  1.930          N  
ATOM   3641  CA  ASP A 223     -43.463  55.737 -44.742  1.00  2.010          C  
ATOM   3642  C   ASP A 223     -42.927  55.545 -46.156  1.00  2.010          C  
ATOM   3643  O   ASP A 223     -43.350  56.231 -47.088  1.00  2.180          O  
ATOM   3644  CB  ASP A 223     -42.584  56.766 -44.018  1.00  2.780          C  
ATOM   3645  CG  ASP A 223     -43.198  57.391 -42.747  1.00  2.780          C  
ATOM   3646  OD1 ASP A 223     -44.389  57.264 -42.505  1.00  2.780          O  
ATOM   3647  OD2 ASP A 223     -42.464  58.023 -42.047  1.00  2.780          O  
ATOM   3648  H   ASP A 223     -42.995  54.354 -43.148  1.00  2.320          H  
ATOM   3649  HA  ASP A 223     -44.476  56.132 -44.812  1.00  2.410          H  
ATOM   3650 1HB  ASP A 223     -41.647  56.274 -43.724  1.00  3.340          H  
ATOM   3651 2HB  ASP A 223     -42.319  57.564 -44.710  1.00  3.340          H  
ATOM   3652  N   ALA A 224     -41.954  54.646 -46.313  1.00  1.900          N  
ATOM   3653  CA  ALA A 224     -41.387  54.339 -47.609  1.00  2.010          C  
ATOM   3654  C   ALA A 224     -42.364  53.591 -48.529  1.00  2.140          C  
ATOM   3655  O   ALA A 224     -42.519  53.947 -49.705  1.00  2.290          O  
ATOM   3656  CB  ALA A 224     -40.140  53.537 -47.387  1.00  2.770          C  
ATOM   3657  H   ALA A 224     -41.571  54.158 -45.499  1.00  2.280          H  
ATOM   3658  HA  ALA A 224     -41.127  55.268 -48.098  1.00  2.410          H  
ATOM   3659 1HB  ALA A 224     -39.683  53.338 -48.293  1.00  3.320          H  
ATOM   3660 2HB  ALA A 224     -39.447  54.092 -46.761  1.00  3.320          H  
ATOM   3661 3HB  ALA A 224     -40.398  52.606 -46.893  1.00  3.320          H  
ATOM   3662  N   HIS A 225     -43.111  52.620 -48.005  1.00  2.160          N  
ATOM   3663  CA  HIS A 225     -44.046  51.883 -48.849  1.00  2.370          C  
ATOM   3664  C   HIS A 225     -45.121  52.807 -49.392  1.00  2.460          C  
ATOM   3665  O   HIS A 225     -45.502  52.722 -50.564  1.00  2.620          O  
ATOM   3666  CB  HIS A 225     -44.702  50.715 -48.102  1.00  3.230          C  
ATOM   3667  CG  HIS A 225     -43.825  49.502 -47.912  1.00  3.230          C  
ATOM   3668  ND1 HIS A 225     -44.189  48.456 -47.092  1.00  3.230          N  
ATOM   3669  CD2 HIS A 225     -42.623  49.159 -48.446  1.00  3.230          C  
ATOM   3670  CE1 HIS A 225     -43.255  47.523 -47.133  1.00  3.230          C  
ATOM   3671  NE2 HIS A 225     -42.295  47.923 -47.939  1.00  3.230          N  
ATOM   3672  H   HIS A 225     -42.973  52.324 -47.036  1.00  2.590          H  
ATOM   3673  HA  HIS A 225     -43.510  51.466 -49.701  1.00  2.840          H  
ATOM   3674 1HB  HIS A 225     -45.005  51.063 -47.109  1.00  3.880          H  
ATOM   3675 2HB  HIS A 225     -45.601  50.406 -48.628  1.00  3.880          H  
ATOM   3676  HD1 HIS A 225     -44.849  48.524 -46.344  1.00  3.880          H  
ATOM   3677  HD2 HIS A 225     -41.950  49.659 -49.149  1.00  3.880          H  
ATOM   3678  HE1 HIS A 225     -43.362  46.610 -46.547  1.00  3.880          H  
ATOM   3679  N   ASN A 226     -45.528  53.781 -48.585  1.00  2.460          N  
ATOM   3680  CA  ASN A 226     -46.565  54.725 -48.974  1.00  2.670          C  
ATOM   3681  C   ASN A 226     -46.107  55.706 -50.061  1.00  2.720          C  
ATOM   3682  O   ASN A 226     -46.908  56.497 -50.567  1.00  3.000          O  
ATOM   3683  CB  ASN A 226     -47.062  55.470 -47.755  1.00  3.650          C  
ATOM   3684  CG  ASN A 226     -47.908  54.608 -46.857  1.00  3.650          C  
ATOM   3685  OD1 ASN A 226     -48.496  53.608 -47.290  1.00  3.650          O  
ATOM   3686  ND2 ASN A 226     -47.997  54.980 -45.612  1.00  3.650          N  
ATOM   3687  H   ASN A 226     -45.171  53.803 -47.622  1.00  2.950          H  
ATOM   3688  HA  ASN A 226     -47.396  54.158 -49.392  1.00  3.200          H  
ATOM   3689 1HB  ASN A 226     -46.201  55.830 -47.183  1.00  4.380          H  
ATOM   3690 2HB  ASN A 226     -47.640  56.337 -48.065  1.00  4.380          H  
ATOM   3691 1HD2 ASN A 226     -48.561  54.453 -44.979  1.00  4.380          H  
ATOM   3692 2HD2 ASN A 226     -47.510  55.793 -45.296  1.00  4.380          H  
ATOM   3693  N   ARG A 227     -44.819  55.660 -50.419  1.00  2.570          N  
ATOM   3694  CA  ARG A 227     -44.238  56.487 -51.455  1.00  2.740          C  
ATOM   3695  C   ARG A 227     -43.779  55.648 -52.657  1.00  2.870          C  
ATOM   3696  O   ARG A 227     -43.133  56.172 -53.567  1.00  3.140          O  
ATOM   3697  CB  ARG A 227     -43.063  57.266 -50.900  1.00  3.770          C  
ATOM   3698  CG  ARG A 227     -43.423  58.313 -49.875  1.00  3.770          C  
ATOM   3699  CD  ARG A 227     -42.218  58.971 -49.339  1.00  3.770          C  
ATOM   3700  NE  ARG A 227     -41.455  58.078 -48.462  1.00  3.770          N  
ATOM   3701  CZ  ARG A 227     -40.129  58.224 -48.162  1.00  3.770          C  
ATOM   3702  NH1 ARG A 227     -39.433  59.218 -48.687  1.00  3.770          N  
ATOM   3703  NH2 ARG A 227     -39.517  57.381 -47.345  1.00  3.770          N  
ATOM   3704  H   ARG A 227     -44.193  54.991 -49.971  1.00  3.080          H  
ATOM   3705  HA  ARG A 227     -44.993  57.194 -51.796  1.00  3.290          H  
ATOM   3706 1HB  ARG A 227     -42.375  56.572 -50.421  1.00  4.520          H  
ATOM   3707 2HB  ARG A 227     -42.528  57.754 -51.710  1.00  4.520          H  
ATOM   3708 1HG  ARG A 227     -44.058  59.069 -50.331  1.00  4.520          H  
ATOM   3709 2HG  ARG A 227     -43.954  57.844 -49.047  1.00  4.520          H  
ATOM   3710 1HD  ARG A 227     -41.586  59.264 -50.174  1.00  4.520          H  
ATOM   3711 2HD  ARG A 227     -42.508  59.851 -48.767  1.00  4.520          H  
ATOM   3712  HE  ARG A 227     -41.990  57.302 -48.023  1.00  4.520          H  
ATOM   3713 1HH1 ARG A 227     -39.871  59.872 -49.315  1.00  4.520          H  
ATOM   3714 2HH1 ARG A 227     -38.450  59.323 -48.464  1.00  4.520          H  
ATOM   3715 1HH2 ARG A 227     -40.016  56.605 -46.935  1.00  4.520          H  
ATOM   3716 2HH2 ARG A 227     -38.536  57.506 -47.133  1.00  4.520          H  
ATOM   3717  N   GLY A 228     -44.110  54.346 -52.666  1.00  2.810          N  
ATOM   3718  CA  GLY A 228     -43.717  53.466 -53.767  1.00  3.050          C  
ATOM   3719  C   GLY A 228     -42.270  52.958 -53.722  1.00  3.080          C  
ATOM   3720  O   GLY A 228     -41.707  52.614 -54.764  1.00  3.420          O  
ATOM   3721  H   GLY A 228     -44.650  53.944 -51.896  1.00  3.370          H  
ATOM   3722 1HA  GLY A 228     -44.388  52.607 -53.774  1.00  3.660          H  
ATOM   3723 2HA  GLY A 228     -43.880  53.990 -54.707  1.00  3.660          H  
ATOM   3724  N   VAL A 229     -41.663  52.937 -52.538  1.00  2.820          N  
ATOM   3725  CA  VAL A 229     -40.286  52.494 -52.341  1.00  2.930          C  
ATOM   3726  C   VAL A 229     -40.230  50.958 -52.266  1.00  3.080          C  
ATOM   3727  O   VAL A 229     -41.098  50.338 -51.653  1.00  2.950          O  
ATOM   3728  CB  VAL A 229     -39.760  53.146 -51.068  1.00  4.060          C  
ATOM   3729  CG1 VAL A 229     -38.406  52.693 -50.758  1.00  4.060          C  
ATOM   3730  CG2 VAL A 229     -39.806  54.675 -51.218  1.00  4.060          C  
ATOM   3731  H   VAL A 229     -42.166  53.224 -51.694  1.00  3.380          H  
ATOM   3732  HA  VAL A 229     -39.683  52.829 -53.187  1.00  3.520          H  
ATOM   3733  HB  VAL A 229     -40.383  52.836 -50.273  1.00  4.870          H  
ATOM   3734 1HG1 VAL A 229     -38.045  53.145 -49.846  1.00  4.870          H  
ATOM   3735 2HG1 VAL A 229     -38.420  51.626 -50.640  1.00  4.870          H  
ATOM   3736 3HG1 VAL A 229     -37.754  52.974 -51.575  1.00  4.870          H  
ATOM   3737 1HG2 VAL A 229     -39.464  55.144 -50.299  1.00  4.870          H  
ATOM   3738 2HG2 VAL A 229     -39.165  54.976 -52.043  1.00  4.870          H  
ATOM   3739 3HG2 VAL A 229     -40.826  54.993 -51.422  1.00  4.870          H  
ATOM   3740  N   GLY A 230     -39.248  50.331 -52.930  1.00  3.510          N  
ATOM   3741  CA  GLY A 230     -39.161  48.875 -52.940  1.00  3.830          C  
ATOM   3742  C   GLY A 230     -38.927  48.324 -51.527  1.00  3.680          C  
ATOM   3743  O   GLY A 230     -38.388  49.037 -50.685  1.00  3.380          O  
ATOM   3744  H   GLY A 230     -38.528  50.872 -53.426  1.00  4.210          H  
ATOM   3745 1HA  GLY A 230     -40.078  48.499 -53.373  1.00  4.600          H  
ATOM   3746 2HA  GLY A 230     -38.343  48.575 -53.596  1.00  4.600          H  
ATOM   3747  N   PRO A 231     -39.259  47.041 -51.251  1.00  4.040          N  
ATOM   3748  CA  PRO A 231     -39.120  46.361 -49.960  1.00  4.110          C  
ATOM   3749  C   PRO A 231     -37.745  46.459 -49.280  1.00  3.990          C  
ATOM   3750  O   PRO A 231     -37.690  46.552 -48.058  1.00  3.950          O  
ATOM   3751  CB  PRO A 231     -39.378  44.899 -50.360  1.00  6.170          C  
ATOM   3752  CG  PRO A 231     -40.332  44.986 -51.518  1.00  6.170          C  
ATOM   3753  CD  PRO A 231     -39.883  46.194 -52.304  1.00  6.170          C  
ATOM   3754  HA  PRO A 231     -39.903  46.720 -49.283  1.00  4.930          H  
ATOM   3755 1HB  PRO A 231     -38.428  44.395 -50.608  1.00  7.400          H  
ATOM   3756 2HB  PRO A 231     -39.807  44.358 -49.499  1.00  7.400          H  
ATOM   3757 1HG  PRO A 231     -40.299  44.054 -52.110  1.00  7.400          H  
ATOM   3758 2HG  PRO A 231     -41.360  45.091 -51.147  1.00  7.400          H  
ATOM   3759 1HD  PRO A 231     -39.158  45.926 -53.090  1.00  7.400          H  
ATOM   3760 2HD  PRO A 231     -40.801  46.642 -52.704  1.00  7.400          H  
ATOM   3761  N   ASP A 232     -36.651  46.511 -50.042  1.00  4.130          N  
ATOM   3762  CA  ASP A 232     -35.344  46.613 -49.390  1.00  4.290          C  
ATOM   3763  C   ASP A 232     -35.006  48.079 -49.206  1.00  4.160          C  
ATOM   3764  O   ASP A 232     -34.477  48.499 -48.182  1.00  4.480          O  
ATOM   3765  CB  ASP A 232     -34.269  45.950 -50.243  1.00  5.940          C  
ATOM   3766  CG  ASP A 232     -34.487  44.462 -50.411  1.00  5.940          C  
ATOM   3767  OD1 ASP A 232     -34.514  43.742 -49.442  1.00  5.940          O  
ATOM   3768  OD2 ASP A 232     -34.654  44.059 -51.537  1.00  5.940          O  
ATOM   3769  H   ASP A 232     -36.701  46.412 -51.046  1.00  4.960          H  
ATOM   3770  HA  ASP A 232     -35.383  46.132 -48.413  1.00  5.150          H  
ATOM   3771 1HB  ASP A 232     -34.249  46.414 -51.226  1.00  7.130          H  
ATOM   3772 2HB  ASP A 232     -33.291  46.112 -49.788  1.00  7.130          H  
ATOM   3773  N   GLN A 233     -35.380  48.889 -50.196  1.00  3.910          N  
ATOM   3774  CA  GLN A 233     -35.116  50.326 -50.161  1.00  3.920          C  
ATOM   3775  C   GLN A 233     -35.856  50.936 -48.981  1.00  3.640          C  
ATOM   3776  O   GLN A 233     -35.384  51.882 -48.349  1.00  3.850          O  
ATOM   3777  CB  GLN A 233     -35.608  51.009 -51.432  1.00  5.480          C  
ATOM   3778  CG  GLN A 233     -34.875  50.734 -52.677  1.00  5.480          C  
ATOM   3779  CD  GLN A 233     -35.541  51.484 -53.838  1.00  5.480          C  
ATOM   3780  OE1 GLN A 233     -36.779  51.435 -54.065  1.00  5.480          O  
ATOM   3781  NE2 GLN A 233     -34.715  52.217 -54.572  1.00  5.480          N  
ATOM   3782  H   GLN A 233     -35.824  48.482 -50.999  1.00  4.690          H  
ATOM   3783  HA  GLN A 233     -34.053  50.496 -50.033  1.00  4.700          H  
ATOM   3784 1HB  GLN A 233     -36.621  50.701 -51.615  1.00  6.580          H  
ATOM   3785 2HB  GLN A 233     -35.597  52.085 -51.282  1.00  6.580          H  
ATOM   3786 1HG  GLN A 233     -33.850  51.086 -52.574  1.00  6.580          H  
ATOM   3787 2HG  GLN A 233     -34.897  49.668 -52.886  1.00  6.580          H  
ATOM   3788 1HE2 GLN A 233     -35.064  52.749 -55.347  1.00  6.580          H  
ATOM   3789 2HE2 GLN A 233     -33.735  52.242 -54.363  1.00  6.580          H  
ATOM   3790  N   ALA A 234     -37.011  50.353 -48.683  1.00  3.430          N  
ATOM   3791  CA  ALA A 234     -37.899  50.758 -47.629  1.00  3.290          C  
ATOM   3792  C   ALA A 234     -37.250  50.737 -46.253  1.00  3.110          C  
ATOM   3793  O   ALA A 234     -37.588  51.574 -45.416  1.00  3.360          O  
ATOM   3794  CB  ALA A 234     -39.131  49.863 -47.648  1.00  4.660          C  
ATOM   3795  H   ALA A 234     -37.349  49.611 -49.299  1.00  4.120          H  
ATOM   3796  HA  ALA A 234     -38.190  51.776 -47.830  1.00  3.950          H  
ATOM   3797 1HB  ALA A 234     -39.841  50.176 -46.908  1.00  5.590          H  
ATOM   3798 2HB  ALA A 234     -39.593  49.924 -48.631  1.00  5.590          H  
ATOM   3799 3HB  ALA A 234     -38.842  48.835 -47.455  1.00  5.590          H  
ATOM   3800  N   LEU A 235     -36.275  49.854 -45.981  1.00  3.120          N  
ATOM   3801  CA  LEU A 235     -35.691  49.795 -44.637  1.00  3.150          C  
ATOM   3802  C   LEU A 235     -34.627  50.867 -44.430  1.00  2.940          C  
ATOM   3803  O   LEU A 235     -33.468  50.575 -44.138  1.00  3.350          O  
ATOM   3804  CB  LEU A 235     -35.050  48.424 -44.375  1.00  4.400          C  
ATOM   3805  CG  LEU A 235     -35.964  47.297 -43.933  1.00  4.400          C  
ATOM   3806  CD1 LEU A 235     -36.790  46.771 -45.124  1.00  4.400          C  
ATOM   3807  CD2 LEU A 235     -35.122  46.182 -43.319  1.00  4.400          C  
ATOM   3808  H   LEU A 235     -35.906  49.213 -46.695  1.00  3.740          H  
ATOM   3809  HA  LEU A 235     -36.486  49.959 -43.910  1.00  3.780          H  
ATOM   3810 1HB  LEU A 235     -34.590  48.109 -45.304  1.00  5.280          H  
ATOM   3811 2HB  LEU A 235     -34.270  48.533 -43.617  1.00  5.280          H  
ATOM   3812  HG  LEU A 235     -36.628  47.676 -43.194  1.00  5.280          H  
ATOM   3813 1HD1 LEU A 235     -37.444  45.969 -44.787  1.00  5.280          H  
ATOM   3814 2HD1 LEU A 235     -37.400  47.548 -45.553  1.00  5.280          H  
ATOM   3815 3HD1 LEU A 235     -36.119  46.385 -45.897  1.00  5.280          H  
ATOM   3816 1HD2 LEU A 235     -35.767  45.379 -42.975  1.00  5.280          H  
ATOM   3817 2HD2 LEU A 235     -34.447  45.802 -44.071  1.00  5.280          H  
ATOM   3818 3HD2 LEU A 235     -34.549  46.569 -42.478  1.00  5.280          H  
ATOM   3819  N   GLY A 236     -35.044  52.118 -44.527  1.00  2.730          N  
ATOM   3820  CA  GLY A 236     -34.140  53.247 -44.398  1.00  2.760          C  
ATOM   3821  C   GLY A 236     -33.756  53.576 -42.961  1.00  2.810          C  
ATOM   3822  O   GLY A 236     -32.792  54.302 -42.743  1.00  3.400          O  
ATOM   3823  H   GLY A 236     -36.023  52.241 -44.788  1.00  3.280          H  
ATOM   3824 1HA  GLY A 236     -33.238  53.040 -44.972  1.00  3.310          H  
ATOM   3825 2HA  GLY A 236     -34.604  54.122 -44.856  1.00  3.310          H  
ATOM   3826  N   GLY A 237     -34.465  53.008 -41.981  1.00  2.540          N  
ATOM   3827  CA  GLY A 237     -34.192  53.287 -40.571  1.00  2.740          C  
ATOM   3828  C   GLY A 237     -32.778  52.832 -40.281  1.00  2.190          C  
ATOM   3829  O   GLY A 237     -32.316  51.847 -40.865  1.00  2.310          O  
ATOM   3830  H   GLY A 237     -35.216  52.386 -42.234  1.00  3.050          H  
ATOM   3831 1HA  GLY A 237     -34.304  54.349 -40.356  1.00  3.290          H  
ATOM   3832 2HA  GLY A 237     -34.897  52.742 -39.942  1.00  3.290          H  
ATOM   3833  N   ARG A 238     -32.069  53.518 -39.383  1.00  2.190          N  
ATOM   3834  CA  ARG A 238     -30.698  53.083 -39.172  1.00  2.110          C  
ATOM   3835  C   ARG A 238     -30.122  53.212 -37.783  1.00  1.960          C  
ATOM   3836  O   ARG A 238     -30.278  54.222 -37.102  1.00  2.480          O  
ATOM   3837  CB  ARG A 238     -29.811  53.812 -40.150  1.00  2.990          C  
ATOM   3838  CG  ARG A 238     -28.364  53.436 -40.103  1.00  2.990          C  
ATOM   3839  CD  ARG A 238     -27.653  54.020 -41.207  1.00  2.990          C  
ATOM   3840  NE  ARG A 238     -28.089  53.440 -42.474  1.00  2.990          N  
ATOM   3841  CZ  ARG A 238     -27.609  52.286 -43.003  1.00  2.990          C  
ATOM   3842  NH1 ARG A 238     -26.685  51.600 -42.367  1.00  2.990          N  
ATOM   3843  NH2 ARG A 238     -28.057  51.853 -44.165  1.00  2.990          N  
ATOM   3844  H   ARG A 238     -32.472  54.332 -38.905  1.00  2.630          H  
ATOM   3845  HA  ARG A 238     -30.655  52.026 -39.430  1.00  2.530          H  
ATOM   3846 1HB  ARG A 238     -30.183  53.629 -41.156  1.00  3.580          H  
ATOM   3847 2HB  ARG A 238     -29.880  54.880 -39.973  1.00  3.580          H  
ATOM   3848 1HG  ARG A 238     -27.905  53.812 -39.186  1.00  3.580          H  
ATOM   3849 2HG  ARG A 238     -28.262  52.354 -40.144  1.00  3.580          H  
ATOM   3850 1HD  ARG A 238     -27.862  55.089 -41.232  1.00  3.580          H  
ATOM   3851 2HD  ARG A 238     -26.584  53.863 -41.089  1.00  3.580          H  
ATOM   3852  HE  ARG A 238     -28.807  53.940 -42.996  1.00  3.580          H  
ATOM   3853 1HH1 ARG A 238     -26.329  51.913 -41.484  1.00  3.580          H  
ATOM   3854 2HH1 ARG A 238     -26.310  50.739 -42.783  1.00  3.580          H  
ATOM   3855 1HH2 ARG A 238     -28.767  52.371 -44.662  1.00  3.580          H  
ATOM   3856 2HH2 ARG A 238     -27.677  50.999 -44.564  1.00  3.580          H  
ATOM   3857  N   ASN A 239     -29.400  52.179 -37.396  1.00  1.750          N  
ATOM   3858  CA  ASN A 239     -28.716  52.175 -36.130  1.00  1.640          C  
ATOM   3859  C   ASN A 239     -27.234  52.318 -36.410  1.00  1.650          C  
ATOM   3860  O   ASN A 239     -26.735  51.786 -37.406  1.00  2.210          O  
ATOM   3861  CB  ASN A 239     -29.082  50.921 -35.393  1.00  2.340          C  
ATOM   3862  CG  ASN A 239     -30.572  50.899 -35.204  1.00  2.340          C  
ATOM   3863  OD1 ASN A 239     -31.189  51.905 -34.824  1.00  2.340          O  
ATOM   3864  ND2 ASN A 239     -31.165  49.772 -35.495  1.00  2.340          N  
ATOM   3865  H   ASN A 239     -29.316  51.378 -38.009  1.00  2.100          H  
ATOM   3866  HA  ASN A 239     -29.024  53.037 -35.545  1.00  1.970          H  
ATOM   3867 1HB  ASN A 239     -28.768  50.044 -35.957  1.00  2.810          H  
ATOM   3868 2HB  ASN A 239     -28.586  50.897 -34.419  1.00  2.810          H  
ATOM   3869 1HD2 ASN A 239     -32.151  49.692 -35.412  1.00  2.810          H  
ATOM   3870 2HD2 ASN A 239     -30.626  48.990 -35.809  1.00  2.810          H  
ATOM   3871  N   TRP A 240     -26.528  52.995 -35.525  1.00  1.560          N  
ATOM   3872  CA  TRP A 240     -25.085  53.160 -35.681  1.00  1.390          C  
ATOM   3873  C   TRP A 240     -24.330  51.868 -35.415  1.00  1.080          C  
ATOM   3874  O   TRP A 240     -24.736  51.073 -34.568  1.00  1.320          O  
ATOM   3875  CB  TRP A 240     -24.547  54.226 -34.759  1.00  2.010          C  
ATOM   3876  CG  TRP A 240     -24.980  55.585 -35.078  1.00  2.010          C  
ATOM   3877  CD1 TRP A 240     -25.889  56.336 -34.396  1.00  2.010          C  
ATOM   3878  CD2 TRP A 240     -24.547  56.386 -36.183  1.00  2.010          C  
ATOM   3879  NE1 TRP A 240     -26.028  57.555 -34.994  1.00  2.010          N  
ATOM   3880  CE2 TRP A 240     -25.216  57.603 -36.091  1.00  2.010          C  
ATOM   3881  CE3 TRP A 240     -23.659  56.174 -37.226  1.00  2.010          C  
ATOM   3882  CZ2 TRP A 240     -25.018  58.611 -37.006  1.00  2.010          C  
ATOM   3883  CZ3 TRP A 240     -23.458  57.174 -38.138  1.00  2.010          C  
ATOM   3884  CH2 TRP A 240     -24.116  58.370 -38.036  1.00  2.010          C  
ATOM   3885  H   TRP A 240     -27.032  53.429 -34.744  1.00  1.870          H  
ATOM   3886  HA  TRP A 240     -24.888  53.462 -36.708  1.00  1.670          H  
ATOM   3887 1HB  TRP A 240     -24.886  54.017 -33.808  1.00  2.420          H  
ATOM   3888 2HB  TRP A 240     -23.463  54.183 -34.738  1.00  2.420          H  
ATOM   3889  HD1 TRP A 240     -26.423  56.013 -33.498  1.00  2.420          H  
ATOM   3890  HE1 TRP A 240     -26.635  58.299 -34.685  1.00  2.420          H  
ATOM   3891  HE3 TRP A 240     -23.130  55.229 -37.317  1.00  2.420          H  
ATOM   3892  HZ2 TRP A 240     -25.538  59.566 -36.935  1.00  2.420          H  
ATOM   3893  HZ3 TRP A 240     -22.760  56.984 -38.934  1.00  2.420          H  
ATOM   3894  HH2 TRP A 240     -23.932  59.144 -38.773  1.00  2.420          H  
ATOM   3895  N   SER A 241     -23.223  51.679 -36.137  1.00  0.970          N  
ATOM   3896  CA  SER A 241     -22.348  50.517 -36.001  1.00  0.810          C  
ATOM   3897  C   SER A 241     -21.804  50.390 -34.585  1.00  0.860          C  
ATOM   3898  O   SER A 241     -21.617  51.395 -33.892  1.00  1.390          O  
ATOM   3899  CB  SER A 241     -21.194  50.640 -36.983  1.00  1.200          C  
ATOM   3900  OG  SER A 241     -21.660  50.655 -38.308  1.00  1.200          O  
ATOM   3901  H   SER A 241     -22.974  52.362 -36.835  1.00  1.160          H  
ATOM   3902  HA  SER A 241     -22.919  49.615 -36.232  1.00  0.970          H  
ATOM   3903 1HB  SER A 241     -20.631  51.553 -36.776  1.00  1.440          H  
ATOM   3904 2HB  SER A 241     -20.515  49.796 -36.840  1.00  1.440          H  
ATOM   3905  HG  SER A 241     -20.880  50.603 -38.861  1.00  1.440          H  
ATOM   3906  N   ASN A 242     -21.629  49.143 -34.129  1.00  0.620          N  
ATOM   3907  CA  ASN A 242     -21.112  48.881 -32.787  1.00  0.590          C  
ATOM   3908  C   ASN A 242     -19.909  47.946 -32.693  1.00  0.470          C  
ATOM   3909  O   ASN A 242     -19.058  48.108 -31.817  1.00  0.470          O  
ATOM   3910  CB  ASN A 242     -22.228  48.319 -31.921  1.00  0.840          C  
ATOM   3911  CG  ASN A 242     -23.273  49.316 -31.669  1.00  0.840          C  
ATOM   3912  OD1 ASN A 242     -23.054  50.254 -30.894  1.00  0.840          O  
ATOM   3913  ND2 ASN A 242     -24.391  49.169 -32.305  1.00  0.840          N  
ATOM   3914  H   ASN A 242     -21.798  48.365 -34.780  1.00  0.740          H  
ATOM   3915  HA  ASN A 242     -20.802  49.835 -32.362  1.00  0.710          H  
ATOM   3916 1HB  ASN A 242     -22.679  47.469 -32.434  1.00  1.010          H  
ATOM   3917 2HB  ASN A 242     -21.841  47.955 -30.981  1.00  1.010          H  
ATOM   3918 1HD2 ASN A 242     -25.119  49.842 -32.207  1.00  1.010          H  
ATOM   3919 2HD2 ASN A 242     -24.520  48.406 -32.934  1.00  1.010          H  
ATOM   3920  N   TYR A 243     -19.817  46.952 -33.568  1.00  0.490          N  
ATOM   3921  CA  TYR A 243     -18.789  45.936 -33.364  1.00  0.510          C  
ATOM   3922  C   TYR A 243     -17.391  46.541 -33.581  1.00  0.480          C  
ATOM   3923  O   TYR A 243     -16.473  46.402 -32.746  1.00  0.540          O  
ATOM   3924  CB  TYR A 243     -19.130  44.692 -34.222  1.00  0.710          C  
ATOM   3925  CG  TYR A 243     -18.198  43.535 -34.036  1.00  0.710          C  
ATOM   3926  CD1 TYR A 243     -18.007  43.051 -32.777  1.00  0.710          C  
ATOM   3927  CD2 TYR A 243     -17.559  42.929 -35.103  1.00  0.710          C  
ATOM   3928  CE1 TYR A 243     -17.137  42.046 -32.549  1.00  0.710          C  
ATOM   3929  CE2 TYR A 243     -16.676  41.896 -34.859  1.00  0.710          C  
ATOM   3930  CZ  TYR A 243     -16.448  41.494 -33.554  1.00  0.710          C  
ATOM   3931  OH  TYR A 243     -15.485  40.557 -33.227  1.00  0.710          O  
ATOM   3932  H   TYR A 243     -20.474  46.887 -34.356  1.00  0.590          H  
ATOM   3933  HA  TYR A 243     -18.837  45.631 -32.321  1.00  0.610          H  
ATOM   3934 1HB  TYR A 243     -20.130  44.368 -33.985  1.00  0.850          H  
ATOM   3935 2HB  TYR A 243     -19.124  44.967 -35.275  1.00  0.850          H  
ATOM   3936  HD1 TYR A 243     -18.528  43.490 -31.938  1.00  0.850          H  
ATOM   3937  HD2 TYR A 243     -17.719  43.284 -36.121  1.00  0.850          H  
ATOM   3938  HE1 TYR A 243     -16.970  41.694 -31.545  1.00  0.850          H  
ATOM   3939  HE2 TYR A 243     -16.133  41.440 -35.684  1.00  0.850          H  
ATOM   3940  HH  TYR A 243     -14.863  40.981 -32.537  1.00  0.850          H  
ATOM   3941  N   THR A 244     -17.262  47.280 -34.678  1.00  0.520          N  
ATOM   3942  CA  THR A 244     -16.036  47.969 -35.027  1.00  0.590          C  
ATOM   3943  C   THR A 244     -15.764  49.149 -34.086  1.00  0.560          C  
ATOM   3944  O   THR A 244     -14.647  49.340 -33.602  1.00  0.620          O  
ATOM   3945  CB  THR A 244     -16.105  48.488 -36.485  1.00  0.800          C  
ATOM   3946  OG1 THR A 244     -16.285  47.390 -37.382  1.00  0.800          O  
ATOM   3947  CG2 THR A 244     -14.819  49.127 -36.810  1.00  0.800          C  
ATOM   3948  H   THR A 244     -18.049  47.347 -35.308  1.00  0.620          H  
ATOM   3949  HA  THR A 244     -15.204  47.274 -34.938  1.00  0.710          H  
ATOM   3950  HB  THR A 244     -16.925  49.198 -36.601  1.00  0.960          H  
ATOM   3951  HG1 THR A 244     -16.625  47.688 -38.267  1.00  0.960          H  
ATOM   3952 1HG2 THR A 244     -14.796  49.477 -37.800  1.00  0.960          H  
ATOM   3953 2HG2 THR A 244     -14.656  49.950 -36.154  1.00  0.960          H  
ATOM   3954 3HG2 THR A 244     -14.051  48.394 -36.691  1.00  0.960          H  
ATOM   3955  N   TRP A 245     -16.800  49.940 -33.817  1.00  0.530          N  
ATOM   3956  CA  TRP A 245     -16.667  51.176 -33.042  1.00  0.560          C  
ATOM   3957  C   TRP A 245     -16.320  50.997 -31.564  1.00  0.540          C  
ATOM   3958  O   TRP A 245     -15.737  51.897 -30.961  1.00  0.680          O  
ATOM   3959  CB  TRP A 245     -17.913  52.038 -33.211  1.00  0.770          C  
ATOM   3960  CG  TRP A 245     -17.988  52.699 -34.579  1.00  0.770          C  
ATOM   3961  CD1 TRP A 245     -17.140  52.509 -35.650  1.00  0.770          C  
ATOM   3962  CD2 TRP A 245     -18.941  53.695 -35.010  1.00  0.770          C  
ATOM   3963  NE1 TRP A 245     -17.513  53.303 -36.687  1.00  0.770          N  
ATOM   3964  CE2 TRP A 245     -18.602  54.041 -36.319  1.00  0.770          C  
ATOM   3965  CE3 TRP A 245     -20.034  54.319 -34.401  1.00  0.770          C  
ATOM   3966  CZ2 TRP A 245     -19.303  54.980 -37.024  1.00  0.770          C  
ATOM   3967  CZ3 TRP A 245     -20.739  55.270 -35.121  1.00  0.770          C  
ATOM   3968  CH2 TRP A 245     -20.370  55.590 -36.401  1.00  0.770          C  
ATOM   3969  H   TRP A 245     -17.700  49.693 -34.199  1.00  0.640          H  
ATOM   3970  HA  TRP A 245     -15.839  51.741 -33.475  1.00  0.670          H  
ATOM   3971 1HB  TRP A 245     -18.809  51.427 -33.073  1.00  0.930          H  
ATOM   3972 2HB  TRP A 245     -17.922  52.818 -32.450  1.00  0.930          H  
ATOM   3973  HD1 TRP A 245     -16.289  51.836 -35.687  1.00  0.930          H  
ATOM   3974  HE1 TRP A 245     -17.051  53.350 -37.584  1.00  0.930          H  
ATOM   3975  HE3 TRP A 245     -20.319  54.064 -33.387  1.00  0.930          H  
ATOM   3976  HZ2 TRP A 245     -19.031  55.249 -38.031  1.00  0.930          H  
ATOM   3977  HZ3 TRP A 245     -21.585  55.765 -34.644  1.00  0.930          H  
ATOM   3978  HH2 TRP A 245     -20.923  56.347 -36.940  1.00  0.930          H  
ATOM   3979  N   HIS A 246     -16.637  49.852 -30.966  1.00  0.440          N  
ATOM   3980  CA  HIS A 246     -16.232  49.631 -29.582  1.00  0.480          C  
ATOM   3981  C   HIS A 246     -14.916  48.844 -29.498  1.00  0.460          C  
ATOM   3982  O   HIS A 246     -14.472  48.502 -28.400  1.00  0.530          O  
ATOM   3983  CB  HIS A 246     -17.307  48.889 -28.780  1.00  0.660          C  
ATOM   3984  CG  HIS A 246     -18.554  49.680 -28.519  1.00  0.660          C  
ATOM   3985  ND1 HIS A 246     -18.599  50.740 -27.628  1.00  0.660          N  
ATOM   3986  CD2 HIS A 246     -19.797  49.552 -29.013  1.00  0.660          C  
ATOM   3987  CE1 HIS A 246     -19.830  51.225 -27.598  1.00  0.660          C  
ATOM   3988  NE2 HIS A 246     -20.574  50.521 -28.428  1.00  0.660          N  
ATOM   3989  H   HIS A 246     -17.203  49.141 -31.440  1.00  0.530          H  
ATOM   3990  HA  HIS A 246     -16.069  50.590 -29.094  1.00  0.580          H  
ATOM   3991 1HB  HIS A 246     -17.591  47.981 -29.324  1.00  0.790          H  
ATOM   3992 2HB  HIS A 246     -16.895  48.572 -27.823  1.00  0.790          H  
ATOM   3993  HD1 HIS A 246     -17.871  50.999 -26.976  1.00  0.790          H  
ATOM   3994  HD2 HIS A 246     -20.228  48.867 -29.719  1.00  0.790          H  
ATOM   3995  HE1 HIS A 246     -20.084  52.065 -26.954  1.00  0.790          H  
ATOM   3996  N   GLY A 247     -14.275  48.567 -30.648  1.00  0.430          N  
ATOM   3997  CA  GLY A 247     -13.017  47.832 -30.666  1.00  0.450          C  
ATOM   3998  C   GLY A 247     -13.133  46.310 -30.483  1.00  0.450          C  
ATOM   3999  O   GLY A 247     -12.163  45.666 -30.078  1.00  0.580          O  
ATOM   4000  H   GLY A 247     -14.642  48.895 -31.546  1.00  0.520          H  
ATOM   4001 1HA  GLY A 247     -12.521  48.034 -31.618  1.00  0.540          H  
ATOM   4002 2HA  GLY A 247     -12.373  48.241 -29.897  1.00  0.540          H  
ATOM   4003  N   ASP A 248     -14.306  45.721 -30.759  1.00  0.410          N  
ATOM   4004  CA  ASP A 248     -14.494  44.285 -30.584  1.00  0.480          C  
ATOM   4005  C   ASP A 248     -14.106  43.513 -31.851  1.00  0.470          C  
ATOM   4006  O   ASP A 248     -13.774  42.314 -31.804  1.00  0.520          O  
ATOM   4007  CB  ASP A 248     -15.917  43.992 -30.128  1.00  0.640          C  
ATOM   4008  CG  ASP A 248     -16.227  44.484 -28.747  1.00  0.640          C  
ATOM   4009  OD1 ASP A 248     -17.192  45.178 -28.558  1.00  0.640          O  
ATOM   4010  OD2 ASP A 248     -15.514  44.090 -27.849  1.00  0.640          O  
ATOM   4011  H   ASP A 248     -15.096  46.249 -31.136  1.00  0.490          H  
ATOM   4012  HA  ASP A 248     -13.828  43.957 -29.788  1.00  0.580          H  
ATOM   4013 1HB  ASP A 248     -16.612  44.459 -30.820  1.00  0.770          H  
ATOM   4014 2HB  ASP A 248     -16.078  42.942 -30.129  1.00  0.770          H  
ATOM   4015  N   GLN A 249     -14.178  44.196 -32.992  1.00  0.460          N  
ATOM   4016  CA  GLN A 249     -13.769  43.610 -34.259  1.00  0.520          C  
ATOM   4017  C   GLN A 249     -12.267  43.656 -34.420  1.00  0.460          C  
ATOM   4018  O   GLN A 249     -11.660  44.707 -34.237  1.00  0.490          O  
ATOM   4019  CB  GLN A 249     -14.373  44.353 -35.444  1.00  0.700          C  
ATOM   4020  CG  GLN A 249     -14.087  43.673 -36.778  1.00  0.700          C  
ATOM   4021  CD  GLN A 249     -14.796  44.283 -37.946  1.00  0.700          C  
ATOM   4022  OE1 GLN A 249     -14.594  43.794 -39.055  1.00  0.700          O  
ATOM   4023  NE2 GLN A 249     -15.596  45.313 -37.727  1.00  0.700          N  
ATOM   4024  H   GLN A 249     -14.564  45.138 -32.967  1.00  0.550          H  
ATOM   4025  HA  GLN A 249     -14.058  42.566 -34.287  1.00  0.620          H  
ATOM   4026 1HB  GLN A 249     -15.418  44.508 -35.297  1.00  0.840          H  
ATOM   4027 2HB  GLN A 249     -13.913  45.337 -35.497  1.00  0.840          H  
ATOM   4028 1HG  GLN A 249     -13.021  43.751 -36.987  1.00  0.840          H  
ATOM   4029 2HG  GLN A 249     -14.370  42.626 -36.722  1.00  0.840          H  
ATOM   4030 1HE2 GLN A 249     -16.092  45.795 -38.487  1.00  0.840          H  
ATOM   4031 2HE2 GLN A 249     -15.719  45.689 -36.808  1.00  0.840          H  
ATOM   4032  N   ALA A 250     -11.691  42.523 -34.809  1.00  0.440          N  
ATOM   4033  CA  ALA A 250     -10.270  42.379 -35.097  1.00  0.410          C  
ATOM   4034  C   ALA A 250     -10.079  42.197 -36.613  1.00  0.450          C  
ATOM   4035  O   ALA A 250     -10.156  41.052 -37.044  1.00  0.570          O  
ATOM   4036  CB  ALA A 250      -9.729  41.165 -34.354  1.00  0.590          C  
ATOM   4037  H   ALA A 250     -12.283  41.708 -34.905  1.00  0.530          H  
ATOM   4038  HA  ALA A 250      -9.741  43.264 -34.752  1.00  0.490          H  
ATOM   4039 1HB  ALA A 250      -8.689  41.027 -34.546  1.00  0.700          H  
ATOM   4040 2HB  ALA A 250      -9.878  41.306 -33.284  1.00  0.700          H  
ATOM   4041 3HB  ALA A 250     -10.260  40.272 -34.668  1.00  0.700          H  
ATOM   4042  N   PRO A 251      -9.792  43.254 -37.429  1.00  0.460          N  
ATOM   4043  CA  PRO A 251      -9.710  43.237 -38.906  1.00  0.530          C  
ATOM   4044  C   PRO A 251      -8.851  42.108 -39.466  1.00  0.530          C  
ATOM   4045  O   PRO A 251      -9.169  41.510 -40.495  1.00  0.590          O  
ATOM   4046  CB  PRO A 251      -9.073  44.591 -39.210  1.00  0.800          C  
ATOM   4047  CG  PRO A 251      -9.523  45.478 -38.078  1.00  0.800          C  
ATOM   4048  CD  PRO A 251      -9.502  44.589 -36.848  1.00  0.800          C  
ATOM   4049  HA  PRO A 251     -10.732  43.182 -39.321  1.00  0.640          H  
ATOM   4050 1HB  PRO A 251      -7.978  44.491 -39.274  1.00  0.950          H  
ATOM   4051 2HB  PRO A 251      -9.413  44.950 -40.194  1.00  0.950          H  
ATOM   4052 1HG  PRO A 251      -8.844  46.342 -37.978  1.00  0.950          H  
ATOM   4053 2HG  PRO A 251     -10.526  45.883 -38.292  1.00  0.950          H  
ATOM   4054 1HD  PRO A 251      -8.521  44.619 -36.355  1.00  0.950          H  
ATOM   4055 2HD  PRO A 251     -10.306  44.924 -36.190  1.00  0.950          H  
ATOM   4056  N   GLY A 252      -7.790  41.780 -38.739  1.00  0.500          N  
ATOM   4057  CA  GLY A 252      -6.887  40.716 -39.125  1.00  0.530          C  
ATOM   4058  C   GLY A 252      -7.608  39.375 -39.267  1.00  0.610          C  
ATOM   4059  O   GLY A 252      -7.187  38.534 -40.063  1.00  1.000          O  
ATOM   4060  H   GLY A 252      -7.577  42.323 -37.921  1.00  0.600          H  
ATOM   4061 1HA  GLY A 252      -6.408  40.975 -40.067  1.00  0.640          H  
ATOM   4062 2HA  GLY A 252      -6.097  40.625 -38.393  1.00  0.640          H  
ATOM   4063  N   HIS A 253      -8.661  39.148 -38.469  1.00  0.470          N  
ATOM   4064  CA  HIS A 253      -9.347  37.875 -38.496  1.00  0.490          C  
ATOM   4065  C   HIS A 253     -10.029  37.579 -39.835  1.00  0.590          C  
ATOM   4066  O   HIS A 253      -9.728  36.511 -40.386  1.00  0.830          O  
ATOM   4067  CB  HIS A 253     -10.336  37.758 -37.327  1.00  0.680          C  
ATOM   4068  CG  HIS A 253     -10.958  36.418 -37.224  1.00  0.680          C  
ATOM   4069  ND1 HIS A 253     -10.301  35.363 -36.648  1.00  0.680          N  
ATOM   4070  CD2 HIS A 253     -12.153  35.939 -37.638  1.00  0.680          C  
ATOM   4071  CE1 HIS A 253     -11.069  34.295 -36.681  1.00  0.680          C  
ATOM   4072  NE2 HIS A 253     -12.212  34.618 -37.262  1.00  0.680          N  
ATOM   4073  H   HIS A 253      -9.012  39.870 -37.838  1.00  0.560          H  
ATOM   4074  HA  HIS A 253      -8.615  37.086 -38.351  1.00  0.590          H  
ATOM   4075 1HB  HIS A 253      -9.801  37.949 -36.404  1.00  0.810          H  
ATOM   4076 2HB  HIS A 253     -11.109  38.489 -37.361  1.00  0.810          H  
ATOM   4077  HD1 HIS A 253      -9.499  35.470 -36.036  1.00  0.810          H  
ATOM   4078  HD2 HIS A 253     -12.986  36.401 -38.152  1.00  0.810          H  
ATOM   4079  HE1 HIS A 253     -10.721  33.352 -36.259  1.00  0.810          H  
ATOM   4080  N   PRO A 254     -10.963  38.419 -40.388  1.00  0.990          N  
ATOM   4081  CA  PRO A 254     -11.536  38.200 -41.692  1.00  1.250          C  
ATOM   4082  C   PRO A 254     -10.489  38.277 -42.765  1.00  0.870          C  
ATOM   4083  O   PRO A 254     -10.561  37.542 -43.741  1.00  0.920          O  
ATOM   4084  CB  PRO A 254     -12.572  39.323 -41.829  1.00  1.880          C  
ATOM   4085  CG  PRO A 254     -12.150  40.367 -40.842  1.00  1.880          C  
ATOM   4086  CD  PRO A 254     -11.539  39.580 -39.697  1.00  1.880          C  
ATOM   4087  HA  PRO A 254     -12.027  37.218 -41.704  1.00  1.500          H  
ATOM   4088 1HB  PRO A 254     -12.588  39.694 -42.862  1.00  2.250          H  
ATOM   4089 2HB  PRO A 254     -13.559  38.935 -41.622  1.00  2.250          H  
ATOM   4090 1HG  PRO A 254     -11.458  41.085 -41.298  1.00  2.250          H  
ATOM   4091 2HG  PRO A 254     -13.029  40.946 -40.509  1.00  2.250          H  
ATOM   4092 1HD  PRO A 254     -10.829  40.180 -39.206  1.00  2.250          H  
ATOM   4093 2HD  PRO A 254     -12.330  39.255 -39.030  1.00  2.250          H  
ATOM   4094  N   PHE A 255      -9.402  39.007 -42.538  1.00  0.920          N  
ATOM   4095  CA  PHE A 255      -8.429  39.023 -43.595  1.00  0.940          C  
ATOM   4096  C   PHE A 255      -7.841  37.630 -43.722  1.00  1.230          C  
ATOM   4097  O   PHE A 255      -7.816  37.066 -44.817  1.00  1.400          O  
ATOM   4098  CB  PHE A 255      -7.388  40.102 -43.345  1.00  1.310          C  
ATOM   4099  CG  PHE A 255      -7.908  41.547 -43.577  1.00  1.310          C  
ATOM   4100  CD1 PHE A 255      -7.386  42.579 -42.822  1.00  1.310          C  
ATOM   4101  CD2 PHE A 255      -8.908  41.880 -44.533  1.00  1.310          C  
ATOM   4102  CE1 PHE A 255      -7.824  43.877 -42.980  1.00  1.310          C  
ATOM   4103  CE2 PHE A 255      -9.332  43.175 -44.684  1.00  1.310          C  
ATOM   4104  CZ  PHE A 255      -8.790  44.177 -43.901  1.00  1.310          C  
ATOM   4105  H   PHE A 255      -9.289  39.632 -41.728  1.00  1.100          H  
ATOM   4106  HA  PHE A 255      -8.919  39.241 -44.518  1.00  1.130          H  
ATOM   4107 1HB  PHE A 255      -7.059  40.027 -42.313  1.00  1.570          H  
ATOM   4108 2HB  PHE A 255      -6.527  39.927 -43.965  1.00  1.570          H  
ATOM   4109  HD1 PHE A 255      -6.629  42.347 -42.088  1.00  1.570          H  
ATOM   4110  HD2 PHE A 255      -9.363  41.132 -45.168  1.00  1.570          H  
ATOM   4111  HE1 PHE A 255      -7.408  44.672 -42.365  1.00  1.570          H  
ATOM   4112  HE2 PHE A 255     -10.105  43.407 -45.419  1.00  1.570          H  
ATOM   4113  HZ  PHE A 255      -9.131  45.208 -44.012  1.00  1.570          H  
ATOM   4114  N   SER A 256      -7.483  37.023 -42.589  1.00  1.430          N  
ATOM   4115  CA  SER A 256      -6.947  35.673 -42.585  1.00  1.850          C  
ATOM   4116  C   SER A 256      -7.961  34.586 -42.991  1.00  1.950          C  
ATOM   4117  O   SER A 256      -7.610  33.661 -43.725  1.00  2.220          O  
ATOM   4118  CB  SER A 256      -6.396  35.331 -41.205  1.00  2.420          C  
ATOM   4119  OG  SER A 256      -5.275  36.113 -40.892  1.00  2.420          O  
ATOM   4120  H   SER A 256      -7.521  37.531 -41.700  1.00  1.720          H  
ATOM   4121  HA  SER A 256      -6.124  35.648 -43.290  1.00  2.220          H  
ATOM   4122 1HB  SER A 256      -7.172  35.503 -40.456  1.00  2.910          H  
ATOM   4123 2HB  SER A 256      -6.133  34.275 -41.167  1.00  2.910          H  
ATOM   4124  HG  SER A 256      -4.937  35.773 -40.064  1.00  2.910          H  
ATOM   4125  N   HIS A 257      -9.226  34.674 -42.538  1.00  2.010          N  
ATOM   4126  CA  HIS A 257     -10.167  33.568 -42.793  1.00  2.210          C  
ATOM   4127  C   HIS A 257     -11.378  33.786 -43.719  1.00  1.840          C  
ATOM   4128  O   HIS A 257     -12.061  32.807 -44.064  1.00  1.610          O  
ATOM   4129  CB  HIS A 257     -10.752  33.105 -41.471  1.00  3.010          C  
ATOM   4130  CG  HIS A 257      -9.778  32.609 -40.490  1.00  3.010          C  
ATOM   4131  ND1 HIS A 257      -9.114  33.440 -39.628  1.00  3.010          N  
ATOM   4132  CD2 HIS A 257      -9.363  31.365 -40.208  1.00  3.010          C  
ATOM   4133  CE1 HIS A 257      -8.324  32.723 -38.862  1.00  3.010          C  
ATOM   4134  NE2 HIS A 257      -8.452  31.460 -39.196  1.00  3.010          N  
ATOM   4135  H   HIS A 257      -9.496  35.459 -41.938  1.00  2.410          H  
ATOM   4136  HA  HIS A 257      -9.608  32.739 -43.218  1.00  2.650          H  
ATOM   4137 1HB  HIS A 257     -11.325  33.917 -41.016  1.00  3.620          H  
ATOM   4138 2HB  HIS A 257     -11.419  32.312 -41.688  1.00  3.620          H  
ATOM   4139  HD1 HIS A 257      -9.189  34.453 -39.593  1.00  3.620          H  
ATOM   4140  HD2 HIS A 257      -9.617  30.399 -40.618  1.00  3.620          H  
ATOM   4141  HE1 HIS A 257      -7.718  33.195 -38.120  1.00  3.620          H  
ATOM   4142  N   GLY A 258     -11.708  35.038 -44.041  1.00  1.880          N  
ATOM   4143  CA  GLY A 258     -12.869  35.389 -44.854  1.00  1.790          C  
ATOM   4144  C   GLY A 258     -14.159  35.600 -44.042  1.00  1.320          C  
ATOM   4145  O   GLY A 258     -15.183  36.034 -44.571  1.00  1.550          O  
ATOM   4146  H   GLY A 258     -11.122  35.817 -43.755  1.00  2.260          H  
ATOM   4147 1HA  GLY A 258     -12.644  36.295 -45.415  1.00  2.150          H  
ATOM   4148 2HA  GLY A 258     -13.020  34.612 -45.587  1.00  2.150          H  
ATOM   4149  N   LEU A 259     -14.115  35.283 -42.755  1.00  0.960          N  
ATOM   4150  CA  LEU A 259     -15.268  35.407 -41.878  1.00  0.660          C  
ATOM   4151  C   LEU A 259     -15.090  36.589 -40.951  1.00  0.600          C  
ATOM   4152  O   LEU A 259     -14.048  36.715 -40.324  1.00  0.630          O  
ATOM   4153  CB  LEU A 259     -15.412  34.132 -41.052  1.00  1.040          C  
ATOM   4154  CG  LEU A 259     -16.588  34.007 -40.072  1.00  1.040          C  
ATOM   4155  CD1 LEU A 259     -17.914  33.943 -40.843  1.00  1.040          C  
ATOM   4156  CD2 LEU A 259     -16.389  32.750 -39.237  1.00  1.040          C  
ATOM   4157  H   LEU A 259     -13.246  34.943 -42.376  1.00  1.150          H  
ATOM   4158  HA  LEU A 259     -16.154  35.563 -42.489  1.00  0.790          H  
ATOM   4159 1HB  LEU A 259     -15.464  33.306 -41.720  1.00  1.250          H  
ATOM   4160 2HB  LEU A 259     -14.506  34.047 -40.457  1.00  1.250          H  
ATOM   4161  HG  LEU A 259     -16.607  34.869 -39.407  1.00  1.250          H  
ATOM   4162 1HD1 LEU A 259     -18.736  33.847 -40.132  1.00  1.250          H  
ATOM   4163 2HD1 LEU A 259     -18.057  34.843 -41.425  1.00  1.250          H  
ATOM   4164 3HD1 LEU A 259     -17.911  33.080 -41.507  1.00  1.250          H  
ATOM   4165 1HD2 LEU A 259     -17.208  32.660 -38.520  1.00  1.250          H  
ATOM   4166 2HD2 LEU A 259     -16.371  31.872 -39.879  1.00  1.250          H  
ATOM   4167 3HD2 LEU A 259     -15.446  32.825 -38.702  1.00  1.250          H  
ATOM   4168  N   GLN A 260     -16.131  37.402 -40.797  1.00  0.640          N  
ATOM   4169  CA  GLN A 260     -16.084  38.584 -39.932  1.00  0.630          C  
ATOM   4170  C   GLN A 260     -15.447  38.379 -38.571  1.00  0.610          C  
ATOM   4171  O   GLN A 260     -14.572  39.144 -38.166  1.00  0.730          O  
ATOM   4172  CB  GLN A 260     -17.509  39.007 -39.617  1.00  0.890          C  
ATOM   4173  CG  GLN A 260     -17.643  40.163 -38.638  1.00  0.890          C  
ATOM   4174  CD  GLN A 260     -19.050  40.271 -38.208  1.00  0.890          C  
ATOM   4175  OE1 GLN A 260     -19.708  39.229 -38.075  1.00  0.890          O  
ATOM   4176  NE2 GLN A 260     -19.540  41.449 -37.980  1.00  0.890          N  
ATOM   4177  H   GLN A 260     -16.958  37.227 -41.352  1.00  0.770          H  
ATOM   4178  HA  GLN A 260     -15.547  39.375 -40.453  1.00  0.760          H  
ATOM   4179 1HB  GLN A 260     -18.006  39.314 -40.537  1.00  1.060          H  
ATOM   4180 2HB  GLN A 260     -18.057  38.152 -39.225  1.00  1.060          H  
ATOM   4181 1HG  GLN A 260     -17.050  40.023 -37.752  1.00  1.060          H  
ATOM   4182 2HG  GLN A 260     -17.338  41.076 -39.120  1.00  1.060          H  
ATOM   4183 1HE2 GLN A 260     -20.503  41.563 -37.701  1.00  1.060          H  
ATOM   4184 2HE2 GLN A 260     -18.999  42.284 -38.113  1.00  1.060          H  
ATOM   4185  N   THR A 261     -15.932  37.389 -37.843  1.00  0.590          N  
ATOM   4186  CA  THR A 261     -15.441  37.135 -36.509  1.00  0.610          C  
ATOM   4187  C   THR A 261     -15.824  35.755 -36.051  1.00  0.670          C  
ATOM   4188  O   THR A 261     -16.847  35.203 -36.473  1.00  0.980          O  
ATOM   4189  CB  THR A 261     -15.946  38.189 -35.519  1.00  0.850          C  
ATOM   4190  OG1 THR A 261     -15.347  37.972 -34.243  1.00  0.850          O  
ATOM   4191  CG2 THR A 261     -17.448  38.129 -35.376  1.00  0.850          C  
ATOM   4192  H   THR A 261     -16.657  36.804 -38.228  1.00  0.710          H  
ATOM   4193  HA  THR A 261     -14.359  37.199 -36.514  1.00  0.730          H  
ATOM   4194  HB  THR A 261     -15.659  39.169 -35.874  1.00  1.020          H  
ATOM   4195  HG1 THR A 261     -15.424  38.795 -33.724  1.00  1.020          H  
ATOM   4196 1HG2 THR A 261     -17.740  38.888 -34.684  1.00  1.020          H  
ATOM   4197 2HG2 THR A 261     -17.924  38.301 -36.327  1.00  1.020          H  
ATOM   4198 3HG2 THR A 261     -17.754  37.159 -35.000  1.00  1.020          H  
ATOM   4199  N   SER A 262     -15.016  35.213 -35.166  1.00  0.610          N  
ATOM   4200  CA  SER A 262     -15.274  33.935 -34.545  1.00  0.680          C  
ATOM   4201  C   SER A 262     -14.435  33.831 -33.289  1.00  0.640          C  
ATOM   4202  O   SER A 262     -13.515  34.627 -33.090  1.00  0.810          O  
ATOM   4203  CB  SER A 262     -14.957  32.808 -35.500  1.00  0.920          C  
ATOM   4204  OG  SER A 262     -13.586  32.722 -35.745  1.00  0.920          O  
ATOM   4205  H   SER A 262     -14.201  35.738 -34.878  1.00  0.730          H  
ATOM   4206  HA  SER A 262     -16.327  33.880 -34.268  1.00  0.820          H  
ATOM   4207 1HB  SER A 262     -15.315  31.878 -35.077  1.00  1.110          H  
ATOM   4208 2HB  SER A 262     -15.482  32.957 -36.424  1.00  1.110          H  
ATOM   4209  HG  SER A 262     -13.353  33.464 -36.341  1.00  1.110          H  
ATOM   4210  N   ASP A 263     -14.752  32.859 -32.443  1.00  0.590          N  
ATOM   4211  CA  ASP A 263     -13.986  32.597 -31.230  1.00  0.540          C  
ATOM   4212  C   ASP A 263     -14.168  31.143 -30.849  1.00  0.500          C  
ATOM   4213  O   ASP A 263     -14.942  30.426 -31.484  1.00  0.610          O  
ATOM   4214  CB  ASP A 263     -14.466  33.519 -30.085  1.00  0.780          C  
ATOM   4215  CG  ASP A 263     -13.405  33.782 -29.000  1.00  0.780          C  
ATOM   4216  OD1 ASP A 263     -12.474  33.011 -28.942  1.00  0.780          O  
ATOM   4217  OD2 ASP A 263     -13.539  34.711 -28.243  1.00  0.780          O  
ATOM   4218  H   ASP A 263     -15.531  32.258 -32.666  1.00  0.710          H  
ATOM   4219  HA  ASP A 263     -12.928  32.780 -31.422  1.00  0.650          H  
ATOM   4220 1HB  ASP A 263     -14.779  34.480 -30.495  1.00  0.930          H  
ATOM   4221 2HB  ASP A 263     -15.340  33.069 -29.603  1.00  0.930          H  
ATOM   4222  N   VAL A 264     -13.526  30.718 -29.779  1.00  0.660          N  
ATOM   4223  CA  VAL A 264     -13.650  29.338 -29.340  1.00  0.640          C  
ATOM   4224  C   VAL A 264     -14.276  29.275 -27.968  1.00  0.630          C  
ATOM   4225  O   VAL A 264     -13.875  29.982 -27.044  1.00  0.720          O  
ATOM   4226  CB  VAL A 264     -12.278  28.635 -29.313  1.00  0.900          C  
ATOM   4227  CG1 VAL A 264     -11.311  29.299 -28.271  1.00  0.900          C  
ATOM   4228  CG2 VAL A 264     -12.457  27.167 -29.062  1.00  0.900          C  
ATOM   4229  H   VAL A 264     -12.928  31.389 -29.292  1.00  0.790          H  
ATOM   4230  HA  VAL A 264     -14.292  28.800 -30.038  1.00  0.770          H  
ATOM   4231  HB  VAL A 264     -11.847  28.745 -30.266  1.00  1.080          H  
ATOM   4232 1HG1 VAL A 264     -10.341  28.804 -28.320  1.00  1.080          H  
ATOM   4233 2HG1 VAL A 264     -11.186  30.358 -28.500  1.00  1.080          H  
ATOM   4234 3HG1 VAL A 264     -11.688  29.199 -27.261  1.00  1.080          H  
ATOM   4235 1HG2 VAL A 264     -11.491  26.667 -29.098  1.00  1.080          H  
ATOM   4236 2HG2 VAL A 264     -12.903  27.001 -28.094  1.00  1.080          H  
ATOM   4237 3HG2 VAL A 264     -13.103  26.752 -29.818  1.00  1.080          H  
ATOM   4238  N   ASP A 265     -15.222  28.381 -27.817  1.00  0.610          N  
ATOM   4239  CA  ASP A 265     -15.856  28.218 -26.539  1.00  0.610          C  
ATOM   4240  C   ASP A 265     -14.728  28.038 -25.511  1.00  0.590          C  
ATOM   4241  O   ASP A 265     -13.827  27.212 -25.698  1.00  0.620          O  
ATOM   4242  CB  ASP A 265     -16.781  27.012 -26.610  1.00  0.850          C  
ATOM   4243  CG  ASP A 265     -17.966  27.217 -27.619  1.00  0.850          C  
ATOM   4244  OD1 ASP A 265     -18.142  28.304 -28.170  1.00  0.850          O  
ATOM   4245  OD2 ASP A 265     -18.691  26.285 -27.787  1.00  0.850          O  
ATOM   4246  H   ASP A 265     -15.527  27.852 -28.626  1.00  0.730          H  
ATOM   4247  HA  ASP A 265     -16.426  29.113 -26.299  1.00  0.730          H  
ATOM   4248 1HB  ASP A 265     -16.203  26.139 -26.922  1.00  1.020          H  
ATOM   4249 2HB  ASP A 265     -17.170  26.793 -25.618  1.00  1.020          H  
ATOM   4250  N   MET A 266     -14.771  28.795 -24.404  1.00  0.580          N  
ATOM   4251  CA  MET A 266     -13.672  28.760 -23.429  1.00  0.550          C  
ATOM   4252  C   MET A 266     -13.327  27.395 -22.897  1.00  0.540          C  
ATOM   4253  O   MET A 266     -12.158  27.131 -22.655  1.00  0.530          O  
ATOM   4254  CB  MET A 266     -13.905  29.693 -22.232  1.00  0.780          C  
ATOM   4255  CG  MET A 266     -12.782  29.620 -21.094  1.00  0.780          C  
ATOM   4256  SD  MET A 266     -11.099  30.201 -21.520  1.00  0.780          S  
ATOM   4257  CE  MET A 266     -11.045  31.926 -21.018  1.00  0.780          C  
ATOM   4258  H   MET A 266     -15.577  29.415 -24.272  1.00  0.700          H  
ATOM   4259  HA  MET A 266     -12.783  29.125 -23.944  1.00  0.660          H  
ATOM   4260 1HB  MET A 266     -13.974  30.724 -22.576  1.00  0.940          H  
ATOM   4261 2HB  MET A 266     -14.816  29.455 -21.795  1.00  0.940          H  
ATOM   4262 1HG  MET A 266     -13.119  30.187 -20.242  1.00  0.940          H  
ATOM   4263 2HG  MET A 266     -12.697  28.596 -20.753  1.00  0.940          H  
ATOM   4264 1HE  MET A 266     -10.067  32.340 -21.250  1.00  0.940          H  
ATOM   4265 2HE  MET A 266     -11.815  32.494 -21.531  1.00  0.940          H  
ATOM   4266 3HE  MET A 266     -11.202  31.994 -19.967  1.00  0.940          H  
ATOM   4267  N   ASN A 267     -14.270  26.477 -22.745  1.00  0.580          N  
ATOM   4268  CA  ASN A 267     -13.868  25.209 -22.150  1.00  0.640          C  
ATOM   4269  C   ASN A 267     -12.754  24.489 -22.934  1.00  0.570          C  
ATOM   4270  O   ASN A 267     -12.001  23.701 -22.355  1.00  0.600          O  
ATOM   4271  CB  ASN A 267     -15.048  24.276 -21.980  1.00  0.870          C  
ATOM   4272  CG  ASN A 267     -15.642  23.848 -23.265  1.00  0.870          C  
ATOM   4273  OD1 ASN A 267     -16.343  24.598 -23.951  1.00  0.870          O  
ATOM   4274  ND2 ASN A 267     -15.365  22.618 -23.627  1.00  0.870          N  
ATOM   4275  H   ASN A 267     -15.243  26.665 -22.975  1.00  0.700          H  
ATOM   4276  HA  ASN A 267     -13.472  25.430 -21.170  1.00  0.770          H  
ATOM   4277 1HB  ASN A 267     -14.738  23.386 -21.440  1.00  1.050          H  
ATOM   4278 2HB  ASN A 267     -15.815  24.774 -21.384  1.00  1.050          H  
ATOM   4279 1HD2 ASN A 267     -15.723  22.255 -24.487  1.00  1.050          H  
ATOM   4280 2HD2 ASN A 267     -14.795  22.045 -23.035  1.00  1.050          H  
ATOM   4281  N   ASP A 268     -12.631  24.783 -24.239  1.00  0.560          N  
ATOM   4282  CA  ASP A 268     -11.675  24.168 -25.155  1.00  0.550          C  
ATOM   4283  C   ASP A 268     -10.222  24.410 -24.746  1.00  0.540          C  
ATOM   4284  O   ASP A 268      -9.335  23.617 -25.081  1.00  0.570          O  
ATOM   4285  CB  ASP A 268     -11.907  24.702 -26.567  1.00  0.770          C  
ATOM   4286  CG  ASP A 268     -11.221  23.912 -27.715  1.00  0.770          C  
ATOM   4287  OD1 ASP A 268     -11.558  22.771 -27.950  1.00  0.770          O  
ATOM   4288  OD2 ASP A 268     -10.343  24.470 -28.349  1.00  0.770          O  
ATOM   4289  H   ASP A 268     -13.247  25.499 -24.643  1.00  0.670          H  
ATOM   4290  HA  ASP A 268     -11.860  23.096 -25.158  1.00  0.660          H  
ATOM   4291 1HB  ASP A 268     -12.985  24.735 -26.763  1.00  0.930          H  
ATOM   4292 2HB  ASP A 268     -11.556  25.736 -26.597  1.00  0.930          H  
ATOM   4293  N   VAL A 269      -9.953  25.498 -23.996  1.00  0.540          N  
ATOM   4294  CA  VAL A 269      -8.572  25.805 -23.625  1.00  0.590          C  
ATOM   4295  C   VAL A 269      -8.022  24.680 -22.773  1.00  0.630          C  
ATOM   4296  O   VAL A 269      -6.823  24.427 -22.768  1.00  0.670          O  
ATOM   4297  CB  VAL A 269      -8.410  27.143 -22.854  1.00  0.810          C  
ATOM   4298  CG1 VAL A 269      -8.931  28.296 -23.721  1.00  0.810          C  
ATOM   4299  CG2 VAL A 269      -9.071  27.089 -21.468  1.00  0.810          C  
ATOM   4300  H   VAL A 269     -10.728  26.096 -23.697  1.00  0.650          H  
ATOM   4301  HA  VAL A 269      -7.976  25.874 -24.535  1.00  0.710          H  
ATOM   4302  HB  VAL A 269      -7.361  27.320 -22.707  1.00  0.970          H  
ATOM   4303 1HG1 VAL A 269      -8.766  29.242 -23.206  1.00  0.970          H  
ATOM   4304 2HG1 VAL A 269      -8.393  28.305 -24.669  1.00  0.970          H  
ATOM   4305 3HG1 VAL A 269      -9.998  28.168 -23.908  1.00  0.970          H  
ATOM   4306 1HG2 VAL A 269      -8.914  28.033 -20.959  1.00  0.970          H  
ATOM   4307 2HG2 VAL A 269     -10.117  26.912 -21.565  1.00  0.970          H  
ATOM   4308 3HG2 VAL A 269      -8.636  26.301 -20.860  1.00  0.970          H  
ATOM   4309  N   ARG A 270      -8.891  23.936 -22.089  1.00  0.650          N  
ATOM   4310  CA  ARG A 270      -8.445  22.849 -21.256  1.00  0.700          C  
ATOM   4311  C   ARG A 270      -7.649  21.815 -22.027  1.00  0.660          C  
ATOM   4312  O   ARG A 270      -6.845  21.098 -21.428  1.00  0.730          O  
ATOM   4313  CB  ARG A 270      -9.631  22.185 -20.550  1.00  0.960          C  
ATOM   4314  CG  ARG A 270      -9.289  20.949 -19.691  1.00  0.960          C  
ATOM   4315  CD  ARG A 270      -9.496  19.710 -20.498  1.00  0.960          C  
ATOM   4316  NE  ARG A 270      -9.141  18.486 -19.849  1.00  0.960          N  
ATOM   4317  CZ  ARG A 270      -7.857  18.023 -19.757  1.00  0.960          C  
ATOM   4318  NH1 ARG A 270      -6.835  18.742 -20.202  1.00  0.960          N  
ATOM   4319  NH2 ARG A 270      -7.617  16.848 -19.229  1.00  0.960          N  
ATOM   4320  H   ARG A 270      -9.898  24.122 -22.127  1.00  0.780          H  
ATOM   4321  HA  ARG A 270      -7.799  23.263 -20.483  1.00  0.840          H  
ATOM   4322 1HB  ARG A 270     -10.103  22.906 -19.906  1.00  1.150          H  
ATOM   4323 2HB  ARG A 270     -10.368  21.879 -21.297  1.00  1.150          H  
ATOM   4324 1HG  ARG A 270      -8.259  21.000 -19.349  1.00  1.150          H  
ATOM   4325 2HG  ARG A 270      -9.940  20.920 -18.826  1.00  1.150          H  
ATOM   4326 1HD  ARG A 270     -10.553  19.658 -20.730  1.00  1.150          H  
ATOM   4327 2HD  ARG A 270      -8.976  19.737 -21.399  1.00  1.150          H  
ATOM   4328  HE  ARG A 270      -9.916  17.892 -19.501  1.00  1.150          H  
ATOM   4329 1HH1 ARG A 270      -6.982  19.665 -20.628  1.00  1.150          H  
ATOM   4330 2HH1 ARG A 270      -5.898  18.387 -20.127  1.00  1.150          H  
ATOM   4331 1HH2 ARG A 270      -8.405  16.258 -18.949  1.00  1.150          H  
ATOM   4332 2HH2 ARG A 270      -6.675  16.508 -19.162  1.00  1.150          H  
ATOM   4333  N   PHE A 271      -7.873  21.677 -23.335  1.00  0.590          N  
ATOM   4334  CA  PHE A 271      -7.188  20.627 -24.055  1.00  0.550          C  
ATOM   4335  C   PHE A 271      -5.896  21.125 -24.683  1.00  0.540          C  
ATOM   4336  O   PHE A 271      -5.206  20.368 -25.376  1.00  0.600          O  
ATOM   4337  CB  PHE A 271      -8.120  20.074 -25.130  1.00  0.790          C  
ATOM   4338  CG  PHE A 271      -9.368  19.526 -24.527  1.00  0.790          C  
ATOM   4339  CD1 PHE A 271     -10.574  20.172 -24.735  1.00  0.790          C  
ATOM   4340  CD2 PHE A 271      -9.348  18.415 -23.704  1.00  0.790          C  
ATOM   4341  CE1 PHE A 271     -11.730  19.711 -24.139  1.00  0.790          C  
ATOM   4342  CE2 PHE A 271     -10.492  17.957 -23.101  1.00  0.790          C  
ATOM   4343  CZ  PHE A 271     -11.691  18.600 -23.314  1.00  0.790          C  
ATOM   4344  H   PHE A 271      -8.512  22.302 -23.836  1.00  0.710          H  
ATOM   4345  HA  PHE A 271      -6.944  19.839 -23.349  1.00  0.660          H  
ATOM   4346 1HB  PHE A 271      -8.391  20.876 -25.824  1.00  0.940          H  
ATOM   4347 2HB  PHE A 271      -7.631  19.287 -25.696  1.00  0.940          H  
ATOM   4348  HD1 PHE A 271     -10.604  21.060 -25.380  1.00  0.940          H  
ATOM   4349  HD2 PHE A 271      -8.420  17.907 -23.510  1.00  0.940          H  
ATOM   4350  HE1 PHE A 271     -12.670  20.231 -24.312  1.00  0.940          H  
ATOM   4351  HE2 PHE A 271     -10.438  17.088 -22.440  1.00  0.940          H  
ATOM   4352  HZ  PHE A 271     -12.608  18.240 -22.828  1.00  0.940          H  
ATOM   4353  N   SER A 272      -5.564  22.392 -24.438  1.00  0.530          N  
ATOM   4354  CA  SER A 272      -4.345  22.994 -24.955  1.00  0.520          C  
ATOM   4355  C   SER A 272      -3.174  22.583 -24.091  1.00  0.520          C  
ATOM   4356  O   SER A 272      -3.351  22.164 -22.943  1.00  0.550          O  
ATOM   4357  CB  SER A 272      -4.434  24.519 -24.933  1.00  0.730          C  
ATOM   4358  OG  SER A 272      -4.414  25.022 -23.626  1.00  0.730          O  
ATOM   4359  H   SER A 272      -6.157  22.967 -23.841  1.00  0.640          H  
ATOM   4360  HA  SER A 272      -4.174  22.650 -25.971  1.00  0.620          H  
ATOM   4361 1HB  SER A 272      -3.598  24.939 -25.503  1.00  0.880          H  
ATOM   4362 2HB  SER A 272      -5.351  24.833 -25.415  1.00  0.880          H  
ATOM   4363  HG  SER A 272      -5.295  24.833 -23.257  1.00  0.880          H  
ATOM   4364  N   LYS A 273      -1.965  22.757 -24.608  1.00  0.510          N  
ATOM   4365  CA  LYS A 273      -0.782  22.541 -23.804  1.00  0.530          C  
ATOM   4366  C   LYS A 273      -0.106  23.890 -23.550  1.00  0.490          C  
ATOM   4367  O   LYS A 273       0.484  24.099 -22.485  1.00  0.510          O  
ATOM   4368  CB  LYS A 273       0.134  21.530 -24.478  1.00  0.730          C  
ATOM   4369  CG  LYS A 273      -0.484  20.151 -24.692  1.00  0.730          C  
ATOM   4370  CD  LYS A 273      -0.774  19.389 -23.406  1.00  0.730          C  
ATOM   4371  CE  LYS A 273      -1.321  17.990 -23.711  1.00  0.730          C  
ATOM   4372  NZ  LYS A 273      -1.657  17.235 -22.464  1.00  0.730          N  
ATOM   4373  H   LYS A 273      -1.867  23.052 -25.581  1.00  0.610          H  
ATOM   4374  HA  LYS A 273      -1.080  22.150 -22.833  1.00  0.640          H  
ATOM   4375 1HB  LYS A 273       0.412  21.900 -25.462  1.00  0.880          H  
ATOM   4376 2HB  LYS A 273       1.031  21.402 -23.886  1.00  0.880          H  
ATOM   4377 1HG  LYS A 273      -1.431  20.298 -25.170  1.00  0.880          H  
ATOM   4378 2HG  LYS A 273       0.148  19.558 -25.350  1.00  0.880          H  
ATOM   4379 1HD  LYS A 273       0.136  19.310 -22.810  1.00  0.880          H  
ATOM   4380 2HD  LYS A 273      -1.531  19.916 -22.828  1.00  0.880          H  
ATOM   4381 1HE  LYS A 273      -2.223  18.088 -24.320  1.00  0.880          H  
ATOM   4382 2HE  LYS A 273      -0.575  17.429 -24.275  1.00  0.880          H  
ATOM   4383 1HZ  LYS A 273      -2.018  16.321 -22.708  1.00  0.880          H  
ATOM   4384 2HZ  LYS A 273      -0.829  17.126 -21.894  1.00  0.880          H  
ATOM   4385 3HZ  LYS A 273      -2.358  17.747 -21.947  1.00  0.880          H  
ATOM   4386  N   LEU A 274      -0.201  24.802 -24.525  1.00  0.460          N  
ATOM   4387  CA  LEU A 274       0.390  26.134 -24.397  1.00  0.440          C  
ATOM   4388  C   LEU A 274      -0.612  27.224 -24.727  1.00  0.410          C  
ATOM   4389  O   LEU A 274      -1.248  27.201 -25.786  1.00  0.410          O  
ATOM   4390  CB  LEU A 274       1.635  26.264 -25.286  1.00  0.620          C  
ATOM   4391  CG  LEU A 274       2.305  27.653 -25.420  1.00  0.620          C  
ATOM   4392  CD1 LEU A 274       2.850  28.119 -24.095  1.00  0.620          C  
ATOM   4393  CD2 LEU A 274       3.440  27.528 -26.414  1.00  0.620          C  
ATOM   4394  H   LEU A 274      -0.682  24.557 -25.393  1.00  0.550          H  
ATOM   4395  HA  LEU A 274       0.693  26.272 -23.361  1.00  0.530          H  
ATOM   4396 1HB  LEU A 274       2.384  25.657 -24.855  1.00  0.750          H  
ATOM   4397 2HB  LEU A 274       1.418  25.870 -26.278  1.00  0.750          H  
ATOM   4398  HG  LEU A 274       1.580  28.380 -25.767  1.00  0.750          H  
ATOM   4399 1HD1 LEU A 274       3.323  29.083 -24.231  1.00  0.750          H  
ATOM   4400 2HD1 LEU A 274       2.056  28.215 -23.362  1.00  0.750          H  
ATOM   4401 3HD1 LEU A 274       3.585  27.401 -23.741  1.00  0.750          H  
ATOM   4402 1HD2 LEU A 274       3.940  28.487 -26.547  1.00  0.750          H  
ATOM   4403 2HD2 LEU A 274       4.146  26.803 -26.043  1.00  0.750          H  
ATOM   4404 3HD2 LEU A 274       3.061  27.186 -27.356  1.00  0.750          H  
ATOM   4405  N   LEU A 275      -0.786  28.170 -23.807  1.00  0.400          N  
ATOM   4406  CA  LEU A 275      -1.722  29.251 -24.070  1.00  0.400          C  
ATOM   4407  C   LEU A 275      -1.035  30.591 -23.849  1.00  0.400          C  
ATOM   4408  O   LEU A 275      -0.480  30.859 -22.775  1.00  0.440          O  
ATOM   4409  CB  LEU A 275      -2.971  29.092 -23.197  1.00  0.560          C  
ATOM   4410  CG  LEU A 275      -4.182  29.995 -23.557  1.00  0.560          C  
ATOM   4411  CD1 LEU A 275      -5.420  29.252 -23.144  1.00  0.560          C  
ATOM   4412  CD2 LEU A 275      -4.119  31.393 -22.873  1.00  0.560          C  
ATOM   4413  H   LEU A 275      -0.268  28.131 -22.920  1.00  0.480          H  
ATOM   4414  HA  LEU A 275      -2.029  29.206 -25.115  1.00  0.480          H  
ATOM   4415 1HB  LEU A 275      -3.301  28.054 -23.267  1.00  0.670          H  
ATOM   4416 2HB  LEU A 275      -2.696  29.293 -22.157  1.00  0.670          H  
ATOM   4417  HG  LEU A 275      -4.219  30.127 -24.632  1.00  0.670          H  
ATOM   4418 1HD1 LEU A 275      -6.300  29.837 -23.412  1.00  0.670          H  
ATOM   4419 2HD1 LEU A 275      -5.451  28.295 -23.666  1.00  0.670          H  
ATOM   4420 3HD1 LEU A 275      -5.404  29.075 -22.086  1.00  0.670          H  
ATOM   4421 1HD2 LEU A 275      -5.006  31.968 -23.151  1.00  0.670          H  
ATOM   4422 2HD2 LEU A 275      -4.092  31.275 -21.815  1.00  0.670          H  
ATOM   4423 3HD2 LEU A 275      -3.249  31.941 -23.186  1.00  0.670          H  
ATOM   4424  N   ILE A 276      -1.070  31.408 -24.888  1.00  0.380          N  
ATOM   4425  CA  ILE A 276      -0.435  32.705 -24.931  1.00  0.390          C  
ATOM   4426  C   ILE A 276      -1.489  33.826 -24.923  1.00  0.370          C  
ATOM   4427  O   ILE A 276      -2.368  33.852 -25.778  1.00  0.370          O  
ATOM   4428  CB  ILE A 276       0.391  32.747 -26.229  1.00  0.540          C  
ATOM   4429  CG1 ILE A 276       1.419  31.580 -26.232  1.00  0.540          C  
ATOM   4430  CG2 ILE A 276       1.098  34.076 -26.343  1.00  0.540          C  
ATOM   4431  CD1 ILE A 276       2.005  31.282 -27.581  1.00  0.540          C  
ATOM   4432  H   ILE A 276      -1.535  31.083 -25.740  1.00  0.460          H  
ATOM   4433  HA  ILE A 276       0.207  32.818 -24.060  1.00  0.470          H  
ATOM   4434  HB  ILE A 276      -0.255  32.601 -27.062  1.00  0.650          H  
ATOM   4435 1HG1 ILE A 276       2.218  31.821 -25.554  1.00  0.650          H  
ATOM   4436 2HG1 ILE A 276       0.939  30.676 -25.888  1.00  0.650          H  
ATOM   4437 1HG2 ILE A 276       1.670  34.106 -27.245  1.00  0.650          H  
ATOM   4438 2HG2 ILE A 276       0.367  34.884 -26.360  1.00  0.650          H  
ATOM   4439 3HG2 ILE A 276       1.762  34.203 -25.482  1.00  0.650          H  
ATOM   4440 1HD1 ILE A 276       2.696  30.455 -27.478  1.00  0.650          H  
ATOM   4441 2HD1 ILE A 276       1.211  30.997 -28.262  1.00  0.650          H  
ATOM   4442 3HD1 ILE A 276       2.531  32.144 -27.975  1.00  0.650          H  
ATOM   4443  N   GLN A 277      -1.402  34.738 -23.958  1.00  0.360          N  
ATOM   4444  CA  GLN A 277      -2.339  35.861 -23.797  1.00  0.340          C  
ATOM   4445  C   GLN A 277      -1.675  37.182 -24.204  1.00  0.320          C  
ATOM   4446  O   GLN A 277      -0.735  37.607 -23.538  1.00  0.420          O  
ATOM   4447  CB  GLN A 277      -2.748  35.995 -22.326  1.00  0.480          C  
ATOM   4448  CG  GLN A 277      -3.457  34.813 -21.727  1.00  0.480          C  
ATOM   4449  CD  GLN A 277      -3.704  35.023 -20.244  1.00  0.480          C  
ATOM   4450  OE1 GLN A 277      -3.934  36.142 -19.787  1.00  0.480          O  
ATOM   4451  NE2 GLN A 277      -3.648  33.945 -19.491  1.00  0.480          N  
ATOM   4452  H   GLN A 277      -0.641  34.634 -23.288  1.00  0.430          H  
ATOM   4453  HA  GLN A 277      -3.214  35.696 -24.425  1.00  0.410          H  
ATOM   4454 1HB  GLN A 277      -1.865  36.174 -21.741  1.00  0.580          H  
ATOM   4455 2HB  GLN A 277      -3.390  36.874 -22.208  1.00  0.580          H  
ATOM   4456 1HG  GLN A 277      -4.405  34.645 -22.243  1.00  0.580          H  
ATOM   4457 2HG  GLN A 277      -2.809  33.948 -21.830  1.00  0.580          H  
ATOM   4458 1HE2 GLN A 277      -3.798  34.009 -18.499  1.00  0.580          H  
ATOM   4459 2HE2 GLN A 277      -3.467  33.055 -19.920  1.00  0.580          H  
ATOM   4460  N   THR A 278      -2.147  37.847 -25.263  1.00  0.320          N  
ATOM   4461  CA  THR A 278      -1.474  39.070 -25.707  1.00  0.330          C  
ATOM   4462  C   THR A 278      -2.368  40.316 -25.670  1.00  0.310          C  
ATOM   4463  O   THR A 278      -3.371  40.420 -26.380  1.00  0.320          O  
ATOM   4464  CB  THR A 278      -0.945  38.859 -27.147  1.00  0.460          C  
ATOM   4465  OG1 THR A 278      -0.076  37.737 -27.158  1.00  0.460          O  
ATOM   4466  CG2 THR A 278      -0.155  40.069 -27.605  1.00  0.460          C  
ATOM   4467  H   THR A 278      -2.938  37.474 -25.776  1.00  0.380          H  
ATOM   4468  HA  THR A 278      -0.640  39.265 -25.049  1.00  0.400          H  
ATOM   4469  HB  THR A 278      -1.770  38.676 -27.830  1.00  0.550          H  
ATOM   4470  HG1 THR A 278      -0.593  36.977 -26.874  1.00  0.550          H  
ATOM   4471 1HG2 THR A 278       0.233  39.894 -28.591  1.00  0.550          H  
ATOM   4472 2HG2 THR A 278      -0.787  40.954 -27.624  1.00  0.550          H  
ATOM   4473 3HG2 THR A 278       0.673  40.245 -26.930  1.00  0.550          H  
ATOM   4474  N   GLY A 279      -1.991  41.285 -24.849  1.00  0.320          N  
ATOM   4475  CA  GLY A 279      -2.762  42.523 -24.776  1.00  0.330          C  
ATOM   4476  C   GLY A 279      -4.087  42.435 -23.997  1.00  0.330          C  
ATOM   4477  O   GLY A 279      -4.920  43.346 -24.089  1.00  0.330          O  
ATOM   4478  H   GLY A 279      -1.135  41.159 -24.287  1.00  0.380          H  
ATOM   4479 1HA  GLY A 279      -2.135  43.290 -24.323  1.00  0.400          H  
ATOM   4480 2HA  GLY A 279      -2.965  42.860 -25.789  1.00  0.400          H  
ATOM   4481  N   LYS A 280      -4.294  41.359 -23.235  1.00  0.370          N  
ATOM   4482  CA  LYS A 280      -5.549  41.193 -22.502  1.00  0.440          C  
ATOM   4483  C   LYS A 280      -5.279  40.836 -21.047  1.00  0.420          C  
ATOM   4484  O   LYS A 280      -4.664  39.808 -20.758  1.00  0.510          O  
ATOM   4485  CB  LYS A 280      -6.366  40.016 -23.095  1.00  0.590          C  
ATOM   4486  CG  LYS A 280      -7.823  39.812 -22.540  1.00  0.590          C  
ATOM   4487  CD  LYS A 280      -8.808  40.781 -23.229  1.00  0.590          C  
ATOM   4488  CE  LYS A 280     -10.247  40.672 -22.747  1.00  0.590          C  
ATOM   4489  NZ  LYS A 280     -11.185  41.568 -23.581  1.00  0.590          N  
ATOM   4490  H   LYS A 280      -3.568  40.657 -23.197  1.00  0.440          H  
ATOM   4491  HA  LYS A 280      -6.116  42.123 -22.534  1.00  0.530          H  
ATOM   4492 1HB  LYS A 280      -6.425  40.111 -24.158  1.00  0.710          H  
ATOM   4493 2HB  LYS A 280      -5.829  39.087 -22.907  1.00  0.710          H  
ATOM   4494 1HG  LYS A 280      -8.141  38.787 -22.724  1.00  0.710          H  
ATOM   4495 2HG  LYS A 280      -7.847  39.990 -21.472  1.00  0.710          H  
ATOM   4496 1HD  LYS A 280      -8.484  41.803 -23.068  1.00  0.710          H  
ATOM   4497 2HD  LYS A 280      -8.815  40.591 -24.294  1.00  0.710          H  
ATOM   4498 1HE  LYS A 280     -10.578  39.646 -22.796  1.00  0.710          H  
ATOM   4499 2HE  LYS A 280     -10.284  40.992 -21.724  1.00  0.710          H  
ATOM   4500 1HZ  LYS A 280     -12.123  41.521 -23.238  1.00  0.710          H  
ATOM   4501 2HZ  LYS A 280     -10.896  42.556 -23.530  1.00  0.710          H  
ATOM   4502 3HZ  LYS A 280     -11.184  41.291 -24.602  1.00  0.710          H  
ATOM   4503  N   ASN A 281      -5.824  41.610 -20.107  1.00  0.450          N  
ATOM   4504  CA  ASN A 281      -5.673  41.252 -18.697  1.00  0.450          C  
ATOM   4505  C   ASN A 281      -6.806  40.295 -18.364  1.00  0.430          C  
ATOM   4506  O   ASN A 281      -7.720  40.619 -17.595  1.00  0.440          O  
ATOM   4507  CB  ASN A 281      -5.694  42.465 -17.791  1.00  0.630          C  
ATOM   4508  CG  ASN A 281      -5.271  42.138 -16.361  1.00  0.630          C  
ATOM   4509  OD1 ASN A 281      -4.645  41.081 -16.088  1.00  0.630          O  
ATOM   4510  ND2 ASN A 281      -5.613  43.017 -15.460  1.00  0.630          N  
ATOM   4511  H   ASN A 281      -6.320  42.449 -20.373  1.00  0.540          H  
ATOM   4512  HA  ASN A 281      -4.730  40.720 -18.562  1.00  0.540          H  
ATOM   4513 1HB  ASN A 281      -5.024  43.229 -18.188  1.00  0.760          H  
ATOM   4514 2HB  ASN A 281      -6.700  42.889 -17.769  1.00  0.760          H  
ATOM   4515 1HD2 ASN A 281      -5.383  42.878 -14.496  1.00  0.760          H  
ATOM   4516 2HD2 ASN A 281      -6.125  43.838 -15.721  1.00  0.760          H  
ATOM   4517  N   LEU A 282      -6.708  39.110 -18.944  1.00  0.470          N  
ATOM   4518  CA  LEU A 282      -7.742  38.098 -18.941  1.00  0.500          C  
ATOM   4519  C   LEU A 282      -8.238  37.759 -17.547  1.00  0.430          C  
ATOM   4520  O   LEU A 282      -9.444  37.637 -17.319  1.00  0.440          O  
ATOM   4521  CB  LEU A 282      -7.177  36.823 -19.608  1.00  0.690          C  
ATOM   4522  CG  LEU A 282      -8.140  35.624 -19.828  1.00  0.690          C  
ATOM   4523  CD1 LEU A 282      -9.218  36.021 -20.782  1.00  0.690          C  
ATOM   4524  CD2 LEU A 282      -7.379  34.438 -20.365  1.00  0.690          C  
ATOM   4525  H   LEU A 282      -5.861  38.974 -19.511  1.00  0.560          H  
ATOM   4526  HA  LEU A 282      -8.574  38.486 -19.519  1.00  0.600          H  
ATOM   4527 1HB  LEU A 282      -6.765  37.106 -20.581  1.00  0.830          H  
ATOM   4528 2HB  LEU A 282      -6.356  36.465 -18.994  1.00  0.830          H  
ATOM   4529  HG  LEU A 282      -8.604  35.360 -18.896  1.00  0.830          H  
ATOM   4530 1HD1 LEU A 282      -9.910  35.190 -20.936  1.00  0.830          H  
ATOM   4531 2HD1 LEU A 282      -9.746  36.853 -20.393  1.00  0.830          H  
ATOM   4532 3HD1 LEU A 282      -8.774  36.295 -21.716  1.00  0.830          H  
ATOM   4533 1HD2 LEU A 282      -8.078  33.623 -20.508  1.00  0.830          H  
ATOM   4534 2HD2 LEU A 282      -6.914  34.691 -21.317  1.00  0.830          H  
ATOM   4535 3HD2 LEU A 282      -6.611  34.142 -19.653  1.00  0.830          H  
ATOM   4536  N   ILE A 283      -7.335  37.685 -16.576  1.00  0.400          N  
ATOM   4537  CA  ILE A 283      -7.737  37.291 -15.230  1.00  0.400          C  
ATOM   4538  C   ILE A 283      -8.755  38.251 -14.596  1.00  0.380          C  
ATOM   4539  O   ILE A 283      -9.453  37.854 -13.670  1.00  0.440          O  
ATOM   4540  CB  ILE A 283      -6.504  37.096 -14.309  1.00  0.560          C  
ATOM   4541  CG1 ILE A 283      -6.830  36.249 -13.019  1.00  0.560          C  
ATOM   4542  CG2 ILE A 283      -5.974  38.428 -13.855  1.00  0.560          C  
ATOM   4543  CD1 ILE A 283      -7.209  34.779 -13.267  1.00  0.560          C  
ATOM   4544  H   ILE A 283      -6.353  37.853 -16.801  1.00  0.480          H  
ATOM   4545  HA  ILE A 283      -8.230  36.338 -15.318  1.00  0.480          H  
ATOM   4546  HB  ILE A 283      -5.727  36.577 -14.869  1.00  0.670          H  
ATOM   4547 1HG1 ILE A 283      -5.942  36.258 -12.385  1.00  0.670          H  
ATOM   4548 2HG1 ILE A 283      -7.642  36.721 -12.472  1.00  0.670          H  
ATOM   4549 1HG2 ILE A 283      -5.106  38.259 -13.239  1.00  0.670          H  
ATOM   4550 2HG2 ILE A 283      -5.708  39.034 -14.704  1.00  0.670          H  
ATOM   4551 3HG2 ILE A 283      -6.719  38.942 -13.268  1.00  0.670          H  
ATOM   4552 1HD1 ILE A 283      -7.388  34.289 -12.311  1.00  0.670          H  
ATOM   4553 2HD1 ILE A 283      -8.106  34.709 -13.862  1.00  0.670          H  
ATOM   4554 3HD1 ILE A 283      -6.394  34.271 -13.784  1.00  0.670          H  
ATOM   4555  N   GLU A 284      -8.796  39.526 -15.029  1.00  0.360          N  
ATOM   4556  CA  GLU A 284      -9.760  40.477 -14.476  1.00  0.380          C  
ATOM   4557  C   GLU A 284     -10.891  40.778 -15.446  1.00  0.360          C  
ATOM   4558  O   GLU A 284     -12.037  40.992 -15.036  1.00  0.400          O  
ATOM   4559  CB  GLU A 284      -9.112  41.804 -14.083  1.00  0.520          C  
ATOM   4560  CG  GLU A 284      -8.145  41.746 -12.927  1.00  0.520          C  
ATOM   4561  CD  GLU A 284      -7.618  43.100 -12.570  1.00  0.520          C  
ATOM   4562  OE1 GLU A 284      -7.759  43.998 -13.362  1.00  0.520          O  
ATOM   4563  OE2 GLU A 284      -7.111  43.265 -11.482  1.00  0.520          O  
ATOM   4564  H   GLU A 284      -8.203  39.818 -15.806  1.00  0.430          H  
ATOM   4565  HA  GLU A 284     -10.185  40.041 -13.581  1.00  0.460          H  
ATOM   4566 1HB  GLU A 284      -8.573  42.202 -14.946  1.00  0.630          H  
ATOM   4567 2HB  GLU A 284      -9.892  42.519 -13.833  1.00  0.630          H  
ATOM   4568 1HG  GLU A 284      -8.632  41.300 -12.062  1.00  0.630          H  
ATOM   4569 2HG  GLU A 284      -7.313  41.120 -13.209  1.00  0.630          H  
ATOM   4570  N   ASN A 285     -10.578  40.801 -16.736  1.00  0.380          N  
ATOM   4571  CA  ASN A 285     -11.565  41.149 -17.742  1.00  0.450          C  
ATOM   4572  C   ASN A 285     -12.578  40.031 -17.997  1.00  0.390          C  
ATOM   4573  O   ASN A 285     -13.715  40.306 -18.373  1.00  0.520          O  
ATOM   4574  CB  ASN A 285     -10.872  41.585 -19.009  1.00  0.600          C  
ATOM   4575  CG  ASN A 285     -10.213  42.952 -18.856  1.00  0.600          C  
ATOM   4576  OD1 ASN A 285     -10.569  43.737 -17.973  1.00  0.600          O  
ATOM   4577  ND2 ASN A 285      -9.275  43.252 -19.704  1.00  0.600          N  
ATOM   4578  H   ASN A 285      -9.613  40.622 -17.019  1.00  0.460          H  
ATOM   4579  HA  ASN A 285     -12.134  42.002 -17.369  1.00  0.540          H  
ATOM   4580 1HB  ASN A 285     -10.104  40.849 -19.267  1.00  0.720          H  
ATOM   4581 2HB  ASN A 285     -11.592  41.621 -19.821  1.00  0.720          H  
ATOM   4582 1HD2 ASN A 285      -8.828  44.148 -19.647  1.00  0.720          H  
ATOM   4583 2HD2 ASN A 285      -9.020  42.606 -20.415  1.00  0.720          H  
ATOM   4584  N   LYS A 286     -12.153  38.780 -17.799  1.00  0.420          N  
ATOM   4585  CA  LYS A 286     -12.954  37.580 -17.993  1.00  0.420          C  
ATOM   4586  C   LYS A 286     -12.923  36.707 -16.729  1.00  0.460          C  
ATOM   4587  O   LYS A 286     -12.728  35.496 -16.840  1.00  0.620          O  
ATOM   4588  CB  LYS A 286     -12.430  36.768 -19.188  1.00  0.590          C  
ATOM   4589  CG  LYS A 286     -12.444  37.452 -20.592  1.00  0.590          C  
ATOM   4590  CD  LYS A 286     -13.847  37.641 -21.134  1.00  0.590          C  
ATOM   4591  CE  LYS A 286     -13.836  38.228 -22.552  1.00  0.590          C  
ATOM   4592  NZ  LYS A 286     -15.202  38.375 -23.090  1.00  0.590          N  
ATOM   4593  H   LYS A 286     -11.182  38.620 -17.515  1.00  0.500          H  
ATOM   4594  HA  LYS A 286     -13.991  37.869 -18.168  1.00  0.500          H  
ATOM   4595 1HB  LYS A 286     -11.427  36.435 -18.960  1.00  0.710          H  
ATOM   4596 2HB  LYS A 286     -13.033  35.894 -19.298  1.00  0.710          H  
ATOM   4597 1HG  LYS A 286     -11.945  38.422 -20.532  1.00  0.710          H  
ATOM   4598 2HG  LYS A 286     -11.909  36.831 -21.303  1.00  0.710          H  
ATOM   4599 1HD  LYS A 286     -14.367  36.680 -21.148  1.00  0.710          H  
ATOM   4600 2HD  LYS A 286     -14.405  38.322 -20.483  1.00  0.710          H  
ATOM   4601 1HE  LYS A 286     -13.368  39.207 -22.513  1.00  0.710          H  
ATOM   4602 2HE  LYS A 286     -13.268  37.585 -23.215  1.00  0.710          H  
ATOM   4603 1HZ  LYS A 286     -15.233  38.805 -24.058  1.00  0.710          H  
ATOM   4604 2HZ  LYS A 286     -15.613  37.447 -23.135  1.00  0.710          H  
ATOM   4605 3HZ  LYS A 286     -15.709  38.970 -22.443  1.00  0.710          H  
ATOM   4606  N   MET A 287     -13.102  37.284 -15.530  1.00  0.440          N  
ATOM   4607  CA  MET A 287     -12.937  36.491 -14.295  1.00  0.500          C  
ATOM   4608  C   MET A 287     -13.676  35.122 -14.272  1.00  0.520          C  
ATOM   4609  O   MET A 287     -13.053  34.128 -13.897  1.00  0.550          O  
ATOM   4610  CB  MET A 287     -13.339  37.309 -13.042  1.00  0.680          C  
ATOM   4611  CG  MET A 287     -12.430  38.427 -12.661  1.00  0.680          C  
ATOM   4612  SD  MET A 287     -13.024  39.399 -11.249  1.00  0.680          S  
ATOM   4613  CE  MET A 287     -11.977  40.862 -11.340  1.00  0.680          C  
ATOM   4614  H   MET A 287     -13.306  38.279 -15.483  1.00  0.530          H  
ATOM   4615  HA  MET A 287     -11.871  36.274 -14.200  1.00  0.600          H  
ATOM   4616 1HB  MET A 287     -14.254  37.798 -13.192  1.00  0.810          H  
ATOM   4617 2HB  MET A 287     -13.451  36.642 -12.186  1.00  0.810          H  
ATOM   4618 1HG  MET A 287     -11.461  38.025 -12.400  1.00  0.810          H  
ATOM   4619 2HG  MET A 287     -12.316  39.075 -13.500  1.00  0.810          H  
ATOM   4620 1HE  MET A 287     -12.243  41.544 -10.541  1.00  0.810          H  
ATOM   4621 2HE  MET A 287     -10.932  40.577 -11.239  1.00  0.810          H  
ATOM   4622 3HE  MET A 287     -12.127  41.357 -12.305  1.00  0.810          H  
ATOM   4623  N   PRO A 288     -14.971  35.001 -14.681  1.00  0.530          N  
ATOM   4624  CA  PRO A 288     -15.760  33.770 -14.725  1.00  0.600          C  
ATOM   4625  C   PRO A 288     -15.241  32.703 -15.697  1.00  0.620          C  
ATOM   4626  O   PRO A 288     -15.724  31.566 -15.674  1.00  0.710          O  
ATOM   4627  CB  PRO A 288     -17.145  34.260 -15.162  1.00  0.900          C  
ATOM   4628  CG  PRO A 288     -17.171  35.680 -14.802  1.00  0.900          C  
ATOM   4629  CD  PRO A 288     -15.782  36.164 -15.103  1.00  0.900          C  
ATOM   4630  HA  PRO A 288     -15.817  33.363 -13.702  1.00  0.720          H  
ATOM   4631 1HB  PRO A 288     -17.268  34.117 -16.239  1.00  1.080          H  
ATOM   4632 2HB  PRO A 288     -17.917  33.684 -14.669  1.00  1.080          H  
ATOM   4633 1HG  PRO A 288     -17.950  36.190 -15.340  1.00  1.080          H  
ATOM   4634 2HG  PRO A 288     -17.423  35.769 -13.754  1.00  1.080          H  
ATOM   4635 1HD  PRO A 288     -15.682  36.311 -16.181  1.00  1.080          H  
ATOM   4636 2HD  PRO A 288     -15.618  37.056 -14.566  1.00  1.080          H  
ATOM   4637  N   GLU A 289     -14.341  33.092 -16.612  1.00  0.580          N  
ATOM   4638  CA  GLU A 289     -13.799  32.218 -17.650  1.00  0.630          C  
ATOM   4639  C   GLU A 289     -12.299  31.961 -17.499  1.00  0.560          C  
ATOM   4640  O   GLU A 289     -11.820  30.864 -17.756  1.00  0.570          O  
ATOM   4641  CB  GLU A 289     -14.075  32.882 -19.009  1.00  0.860          C  
ATOM   4642  CG  GLU A 289     -15.530  33.017 -19.302  1.00  0.860          C  
ATOM   4643  CD  GLU A 289     -15.944  33.815 -20.455  1.00  0.860          C  
ATOM   4644  OE1 GLU A 289     -15.144  34.244 -21.237  1.00  0.860          O  
ATOM   4645  OE2 GLU A 289     -17.142  34.042 -20.522  1.00  0.860          O  
ATOM   4646  H   GLU A 289     -13.964  34.035 -16.578  1.00  0.700          H  
ATOM   4647  HA  GLU A 289     -14.316  31.262 -17.600  1.00  0.760          H  
ATOM   4648 1HB  GLU A 289     -13.628  33.848 -19.019  1.00  1.030          H  
ATOM   4649 2HB  GLU A 289     -13.635  32.312 -19.802  1.00  1.030          H  
ATOM   4650 1HG  GLU A 289     -15.865  32.013 -19.507  1.00  1.030          H  
ATOM   4651 2HG  GLU A 289     -16.035  33.400 -18.426  1.00  1.030          H  
ATOM   4652  N   ALA A 290     -11.551  32.965 -17.050  1.00  0.540          N  
ATOM   4653  CA  ALA A 290     -10.089  32.941 -16.988  1.00  0.540          C  
ATOM   4654  C   ALA A 290      -9.546  31.774 -16.162  1.00  0.510          C  
ATOM   4655  O   ALA A 290      -8.472  31.239 -16.464  1.00  0.530          O  
ATOM   4656  CB  ALA A 290      -9.598  34.252 -16.421  1.00  0.760          C  
ATOM   4657  H   ALA A 290     -12.012  33.838 -16.819  1.00  0.650          H  
ATOM   4658  HA  ALA A 290      -9.713  32.839 -18.008  1.00  0.650          H  
ATOM   4659 1HB  ALA A 290      -8.512  34.257 -16.415  1.00  0.910          H  
ATOM   4660 2HB  ALA A 290      -9.967  35.073 -17.034  1.00  0.910          H  
ATOM   4661 3HB  ALA A 290      -9.977  34.367 -15.408  1.00  0.910          H  
ATOM   4662  N   HIS A 291     -10.283  31.341 -15.146  1.00  0.520          N  
ATOM   4663  CA  HIS A 291      -9.868  30.217 -14.304  1.00  0.560          C  
ATOM   4664  C   HIS A 291      -9.626  28.927 -15.128  1.00  0.530          C  
ATOM   4665  O   HIS A 291      -8.896  28.030 -14.675  1.00  0.590          O  
ATOM   4666  CB  HIS A 291     -10.901  30.013 -13.203  1.00  0.770          C  
ATOM   4667  CG  HIS A 291     -12.214  29.618 -13.720  1.00  0.770          C  
ATOM   4668  ND1 HIS A 291     -12.650  28.311 -13.774  1.00  0.770          N  
ATOM   4669  CD2 HIS A 291     -13.180  30.365 -14.248  1.00  0.770          C  
ATOM   4670  CE1 HIS A 291     -13.856  28.289 -14.321  1.00  0.770          C  
ATOM   4671  NE2 HIS A 291     -14.183  29.530 -14.619  1.00  0.770          N  
ATOM   4672  H   HIS A 291     -11.145  31.824 -14.917  1.00  0.620          H  
ATOM   4673  HA  HIS A 291      -8.932  30.470 -13.816  1.00  0.670          H  
ATOM   4674 1HB  HIS A 291     -10.548  29.261 -12.506  1.00  0.920          H  
ATOM   4675 2HB  HIS A 291     -11.023  30.941 -12.646  1.00  0.920          H  
ATOM   4676  HD2 HIS A 291     -13.155  31.443 -14.368  1.00  0.920          H  
ATOM   4677  HE1 HIS A 291     -14.472  27.398 -14.513  1.00  0.920          H  
ATOM   4678  HE2 HIS A 291     -15.039  29.853 -15.069  1.00  0.920          H  
ATOM   4679  N   TRP A 292     -10.219  28.832 -16.334  1.00  0.480          N  
ATOM   4680  CA  TRP A 292     -10.040  27.686 -17.221  1.00  0.510          C  
ATOM   4681  C   TRP A 292      -8.614  27.638 -17.755  1.00  0.500          C  
ATOM   4682  O   TRP A 292      -8.081  26.563 -18.041  1.00  0.580          O  
ATOM   4683  CB  TRP A 292     -10.992  27.774 -18.402  1.00  0.700          C  
ATOM   4684  CG  TRP A 292     -12.355  27.300 -18.150  1.00  0.700          C  
ATOM   4685  CD1 TRP A 292     -13.425  28.021 -17.761  1.00  0.700          C  
ATOM   4686  CD2 TRP A 292     -12.825  25.966 -18.364  1.00  0.700          C  
ATOM   4687  NE1 TRP A 292     -14.519  27.229 -17.674  1.00  0.700          N  
ATOM   4688  CE2 TRP A 292     -14.175  25.959 -18.054  1.00  0.700          C  
ATOM   4689  CE3 TRP A 292     -12.216  24.797 -18.798  1.00  0.700          C  
ATOM   4690  CZ2 TRP A 292     -14.937  24.822 -18.163  1.00  0.700          C  
ATOM   4691  CZ3 TRP A 292     -12.984  23.663 -18.922  1.00  0.700          C  
ATOM   4692  CH2 TRP A 292     -14.308  23.684 -18.609  1.00  0.700          C  
ATOM   4693  H   TRP A 292     -10.798  29.609 -16.675  1.00  0.580          H  
ATOM   4694  HA  TRP A 292     -10.238  26.775 -16.654  1.00  0.610          H  
ATOM   4695 1HB  TRP A 292     -11.038  28.795 -18.745  1.00  0.840          H  
ATOM   4696 2HB  TRP A 292     -10.605  27.194 -19.209  1.00  0.840          H  
ATOM   4697  HD1 TRP A 292     -13.415  29.073 -17.537  1.00  0.840          H  
ATOM   4698  HE1 TRP A 292     -15.421  27.576 -17.375  1.00  0.840          H  
ATOM   4699  HE3 TRP A 292     -11.159  24.789 -19.048  1.00  0.840          H  
ATOM   4700  HZ2 TRP A 292     -15.988  24.797 -17.926  1.00  0.840          H  
ATOM   4701  HZ3 TRP A 292     -12.511  22.750 -19.278  1.00  0.840          H  
ATOM   4702  HH2 TRP A 292     -14.884  22.776 -18.723  1.00  0.840          H  
ATOM   4703  N   VAL A 293      -8.012  28.815 -17.920  1.00  0.450          N  
ATOM   4704  CA  VAL A 293      -6.661  28.941 -18.405  1.00  0.470          C  
ATOM   4705  C   VAL A 293      -5.741  28.519 -17.272  1.00  0.490          C  
ATOM   4706  O   VAL A 293      -4.765  27.798 -17.479  1.00  0.530          O  
ATOM   4707  CB  VAL A 293      -6.392  30.355 -18.917  1.00  0.650          C  
ATOM   4708  CG1 VAL A 293      -4.944  30.498 -19.269  1.00  0.650          C  
ATOM   4709  CG2 VAL A 293      -7.306  30.599 -20.127  1.00  0.650          C  
ATOM   4710  H   VAL A 293      -8.488  29.677 -17.654  1.00  0.540          H  
ATOM   4711  HA  VAL A 293      -6.524  28.259 -19.242  1.00  0.560          H  
ATOM   4712  HB  VAL A 293      -6.614  31.087 -18.143  1.00  0.780          H  
ATOM   4713 1HG1 VAL A 293      -4.776  31.491 -19.632  1.00  0.780          H  
ATOM   4714 2HG1 VAL A 293      -4.344  30.334 -18.397  1.00  0.780          H  
ATOM   4715 3HG1 VAL A 293      -4.671  29.778 -20.029  1.00  0.780          H  
ATOM   4716 1HG2 VAL A 293      -7.129  31.581 -20.518  1.00  0.780          H  
ATOM   4717 2HG2 VAL A 293      -7.102  29.874 -20.890  1.00  0.780          H  
ATOM   4718 3HG2 VAL A 293      -8.347  30.508 -19.825  1.00  0.780          H  
ATOM   4719  N   THR A 294      -6.068  28.972 -16.063  1.00  0.490          N  
ATOM   4720  CA  THR A 294      -5.279  28.595 -14.895  1.00  0.550          C  
ATOM   4721  C   THR A 294      -5.226  27.067 -14.814  1.00  0.580          C  
ATOM   4722  O   THR A 294      -4.148  26.498 -14.619  1.00  0.620          O  
ATOM   4723  CB  THR A 294      -5.841  29.209 -13.593  1.00  0.750          C  
ATOM   4724  OG1 THR A 294      -5.765  30.645 -13.671  1.00  0.750          O  
ATOM   4725  CG2 THR A 294      -5.042  28.734 -12.392  1.00  0.750          C  
ATOM   4726  H   THR A 294      -6.879  29.583 -15.986  1.00  0.590          H  
ATOM   4727  HA  THR A 294      -4.265  28.962 -15.014  1.00  0.660          H  
ATOM   4728  HB  THR A 294      -6.876  28.912 -13.467  1.00  0.900          H  
ATOM   4729  HG1 THR A 294      -6.304  30.960 -14.400  1.00  0.900          H  
ATOM   4730 1HG2 THR A 294      -5.451  29.179 -11.490  1.00  0.900          H  
ATOM   4731 2HG2 THR A 294      -5.098  27.651 -12.307  1.00  0.900          H  
ATOM   4732 3HG2 THR A 294      -4.009  29.031 -12.502  1.00  0.900          H  
ATOM   4733  N   GLU A 295      -6.360  26.380 -15.011  1.00  0.590          N  
ATOM   4734  CA  GLU A 295      -6.303  24.919 -15.001  1.00  0.680          C  
ATOM   4735  C   GLU A 295      -5.354  24.350 -16.082  1.00  0.630          C  
ATOM   4736  O   GLU A 295      -4.686  23.340 -15.839  1.00  0.670          O  
ATOM   4737  CB  GLU A 295      -7.677  24.246 -15.062  1.00  0.920          C  
ATOM   4738  CG  GLU A 295      -7.528  22.696 -14.962  1.00  0.920          C  
ATOM   4739  CD  GLU A 295      -8.749  21.838 -14.622  1.00  0.920          C  
ATOM   4740  OE1 GLU A 295      -9.427  22.119 -13.658  1.00  0.920          O  
ATOM   4741  OE2 GLU A 295      -8.997  20.887 -15.335  1.00  0.920          O  
ATOM   4742  H   GLU A 295      -7.251  26.882 -15.111  1.00  0.710          H  
ATOM   4743  HA  GLU A 295      -5.897  24.634 -14.037  1.00  0.820          H  
ATOM   4744 1HB  GLU A 295      -8.294  24.604 -14.247  1.00  1.100          H  
ATOM   4745 2HB  GLU A 295      -8.176  24.499 -16.002  1.00  1.100          H  
ATOM   4746 1HG  GLU A 295      -7.153  22.348 -15.923  1.00  1.100          H  
ATOM   4747 2HG  GLU A 295      -6.755  22.492 -14.219  1.00  1.100          H  
ATOM   4748  N   VAL A 296      -5.225  25.000 -17.253  1.00  0.590          N  
ATOM   4749  CA  VAL A 296      -4.313  24.465 -18.280  1.00  0.630          C  
ATOM   4750  C   VAL A 296      -2.927  24.305 -17.640  1.00  0.590          C  
ATOM   4751  O   VAL A 296      -2.266  23.275 -17.840  1.00  0.620          O  
ATOM   4752  CB  VAL A 296      -4.182  25.424 -19.508  1.00  0.870          C  
ATOM   4753  CG1 VAL A 296      -3.058  24.939 -20.483  1.00  0.870          C  
ATOM   4754  CG2 VAL A 296      -5.510  25.519 -20.222  1.00  0.870          C  
ATOM   4755  H   VAL A 296      -5.810  25.822 -17.432  1.00  0.710          H  
ATOM   4756  HA  VAL A 296      -4.675  23.493 -18.613  1.00  0.760          H  
ATOM   4757  HB  VAL A 296      -3.892  26.403 -19.169  1.00  1.040          H  
ATOM   4758 1HG1 VAL A 296      -2.983  25.631 -21.325  1.00  1.040          H  
ATOM   4759 2HG1 VAL A 296      -2.100  24.904 -19.973  1.00  1.040          H  
ATOM   4760 3HG1 VAL A 296      -3.303  23.941 -20.863  1.00  1.040          H  
ATOM   4761 1HG2 VAL A 296      -5.429  26.195 -21.071  1.00  1.040          H  
ATOM   4762 2HG2 VAL A 296      -5.776  24.530 -20.568  1.00  1.040          H  
ATOM   4763 3HG2 VAL A 296      -6.266  25.879 -19.548  1.00  1.040          H  
ATOM   4764  N   MET A 297      -2.512  25.340 -16.900  1.00  0.580          N  
ATOM   4765  CA  MET A 297      -1.258  25.341 -16.135  1.00  0.590          C  
ATOM   4766  C   MET A 297      -1.239  24.313 -14.995  1.00  0.630          C  
ATOM   4767  O   MET A 297      -0.268  23.574 -14.831  1.00  0.670          O  
ATOM   4768  CB  MET A 297      -0.985  26.726 -15.588  1.00  0.820          C  
ATOM   4769  CG  MET A 297       0.229  26.873 -14.680  1.00  0.820          C  
ATOM   4770  SD  MET A 297       0.427  28.580 -14.064  1.00  0.820          S  
ATOM   4771  CE  MET A 297      -0.996  28.780 -12.981  1.00  0.820          C  
ATOM   4772  H   MET A 297      -3.156  26.143 -16.866  1.00  0.700          H  
ATOM   4773  HA  MET A 297      -0.451  25.083 -16.815  1.00  0.710          H  
ATOM   4774 1HB  MET A 297      -0.798  27.363 -16.411  1.00  0.990          H  
ATOM   4775 2HB  MET A 297      -1.856  27.086 -15.090  1.00  0.990          H  
ATOM   4776 1HG  MET A 297       0.155  26.205 -13.824  1.00  0.990          H  
ATOM   4777 2HG  MET A 297       1.134  26.611 -15.245  1.00  0.990          H  
ATOM   4778 1HE  MET A 297      -0.976  29.785 -12.549  1.00  0.990          H  
ATOM   4779 2HE  MET A 297      -1.916  28.660 -13.544  1.00  0.990          H  
ATOM   4780 3HE  MET A 297      -0.958  28.039 -12.183  1.00  0.990          H  
ATOM   4781  N   GLU A 298      -2.307  24.244 -14.197  1.00  0.650          N  
ATOM   4782  CA  GLU A 298      -2.324  23.321 -13.053  1.00  0.740          C  
ATOM   4783  C   GLU A 298      -2.182  21.862 -13.503  1.00  0.720          C  
ATOM   4784  O   GLU A 298      -1.558  21.049 -12.820  1.00  0.760          O  
ATOM   4785  CB  GLU A 298      -3.581  23.508 -12.196  1.00  1.000          C  
ATOM   4786  CG  GLU A 298      -3.614  24.853 -11.428  1.00  1.000          C  
ATOM   4787  CD  GLU A 298      -4.856  25.067 -10.591  1.00  1.000          C  
ATOM   4788  OE1 GLU A 298      -5.728  24.231 -10.613  1.00  1.000          O  
ATOM   4789  OE2 GLU A 298      -4.928  26.077  -9.931  1.00  1.000          O  
ATOM   4790  H   GLU A 298      -3.091  24.882 -14.362  1.00  0.780          H  
ATOM   4791  HA  GLU A 298      -1.468  23.555 -12.424  1.00  0.890          H  
ATOM   4792 1HB  GLU A 298      -4.459  23.434 -12.821  1.00  1.200          H  
ATOM   4793 2HB  GLU A 298      -3.642  22.707 -11.463  1.00  1.200          H  
ATOM   4794 1HG  GLU A 298      -2.742  24.903 -10.780  1.00  1.200          H  
ATOM   4795 2HG  GLU A 298      -3.529  25.659 -12.156  1.00  1.200          H  
ATOM   4796  N   ARG A 299      -2.714  21.544 -14.684  1.00  0.710          N  
ATOM   4797  CA  ARG A 299      -2.647  20.201 -15.257  1.00  0.730          C  
ATOM   4798  C   ARG A 299      -1.309  19.878 -15.942  1.00  0.650          C  
ATOM   4799  O   ARG A 299      -1.134  18.759 -16.429  1.00  0.690          O  
ATOM   4800  CB  ARG A 299      -3.740  20.004 -16.298  1.00  1.010          C  
ATOM   4801  CG  ARG A 299      -5.164  20.035 -15.800  1.00  1.010          C  
ATOM   4802  CD  ARG A 299      -5.579  18.792 -15.107  1.00  1.010          C  
ATOM   4803  NE  ARG A 299      -7.002  18.828 -14.813  1.00  1.010          N  
ATOM   4804  CZ  ARG A 299      -7.711  17.910 -14.139  1.00  1.010          C  
ATOM   4805  NH1 ARG A 299      -7.150  16.816 -13.657  1.00  1.010          N  
ATOM   4806  NH2 ARG A 299      -8.996  18.144 -13.975  1.00  1.010          N  
ATOM   4807  H   ARG A 299      -3.262  22.264 -15.169  1.00  0.850          H  
ATOM   4808  HA  ARG A 299      -2.793  19.488 -14.450  1.00  0.880          H  
ATOM   4809 1HB  ARG A 299      -3.649  20.795 -17.047  1.00  1.220          H  
ATOM   4810 2HB  ARG A 299      -3.588  19.055 -16.809  1.00  1.220          H  
ATOM   4811 1HG  ARG A 299      -5.255  20.843 -15.086  1.00  1.220          H  
ATOM   4812 2HG  ARG A 299      -5.847  20.213 -16.635  1.00  1.220          H  
ATOM   4813 1HD  ARG A 299      -5.377  17.931 -15.743  1.00  1.220          H  
ATOM   4814 2HD  ARG A 299      -5.037  18.701 -14.170  1.00  1.220          H  
ATOM   4815  HE  ARG A 299      -7.535  19.642 -15.153  1.00  1.220          H  
ATOM   4816 1HH1 ARG A 299      -6.165  16.650 -13.790  1.00  1.220          H  
ATOM   4817 2HH1 ARG A 299      -7.711  16.142 -13.157  1.00  1.220          H  
ATOM   4818 1HH2 ARG A 299      -9.377  19.021 -14.367  1.00  1.220          H  
ATOM   4819 2HH2 ARG A 299      -9.584  17.494 -13.479  1.00  1.220          H  
ATOM   4820  N   GLY A 300      -0.377  20.840 -16.011  1.00  0.650          N  
ATOM   4821  CA  GLY A 300       0.918  20.605 -16.645  1.00  0.630          C  
ATOM   4822  C   GLY A 300       1.249  21.412 -17.916  1.00  0.590          C  
ATOM   4823  O   GLY A 300       2.346  21.244 -18.460  1.00  0.590          O  
ATOM   4824  H   GLY A 300      -0.543  21.752 -15.578  1.00  0.780          H  
ATOM   4825 1HA  GLY A 300       1.690  20.809 -15.903  1.00  0.760          H  
ATOM   4826 2HA  GLY A 300       1.004  19.546 -16.875  1.00  0.760          H  
ATOM   4827  N   GLY A 301       0.346  22.268 -18.411  1.00  0.560          N  
ATOM   4828  CA  GLY A 301       0.652  23.067 -19.592  1.00  0.530          C  
ATOM   4829  C   GLY A 301       1.311  24.372 -19.161  1.00  0.510          C  
ATOM   4830  O   GLY A 301       1.690  24.524 -17.998  1.00  0.550          O  
ATOM   4831  H   GLY A 301      -0.575  22.412 -17.996  1.00  0.670          H  
ATOM   4832 1HA  GLY A 301       1.310  22.519 -20.267  1.00  0.640          H  
ATOM   4833 2HA  GLY A 301      -0.266  23.279 -20.138  1.00  0.640          H  
ATOM   4834  N   LYS A 302       1.443  25.318 -20.089  1.00  0.490          N  
ATOM   4835  CA  LYS A 302       2.106  26.584 -19.759  1.00  0.480          C  
ATOM   4836  C   LYS A 302       1.296  27.831 -20.130  1.00  0.420          C  
ATOM   4837  O   LYS A 302       0.628  27.874 -21.174  1.00  0.400          O  
ATOM   4838  CB  LYS A 302       3.466  26.664 -20.482  1.00  0.680          C  
ATOM   4839  CG  LYS A 302       4.470  25.530 -20.181  1.00  0.680          C  
ATOM   4840  CD  LYS A 302       4.987  25.557 -18.750  1.00  0.680          C  
ATOM   4841  CE  LYS A 302       6.049  24.493 -18.529  1.00  0.680          C  
ATOM   4842  NZ  LYS A 302       6.500  24.445 -17.106  1.00  0.680          N  
ATOM   4843  H   LYS A 302       1.102  25.107 -21.029  1.00  0.590          H  
ATOM   4844  HA  LYS A 302       2.266  26.624 -18.681  1.00  0.580          H  
ATOM   4845 1HB  LYS A 302       3.291  26.647 -21.548  1.00  0.810          H  
ATOM   4846 2HB  LYS A 302       3.948  27.615 -20.244  1.00  0.810          H  
ATOM   4847 1HG  LYS A 302       3.993  24.567 -20.366  1.00  0.810          H  
ATOM   4848 2HG  LYS A 302       5.318  25.625 -20.858  1.00  0.810          H  
ATOM   4849 1HD  LYS A 302       5.389  26.534 -18.505  1.00  0.810          H  
ATOM   4850 2HD  LYS A 302       4.165  25.353 -18.064  1.00  0.810          H  
ATOM   4851 1HE  LYS A 302       5.641  23.520 -18.805  1.00  0.810          H  
ATOM   4852 2HE  LYS A 302       6.907  24.711 -19.164  1.00  0.810          H  
ATOM   4853 1HZ  LYS A 302       7.206  23.730 -16.996  1.00  0.810          H  
ATOM   4854 2HZ  LYS A 302       6.886  25.343 -16.842  1.00  0.810          H  
ATOM   4855 3HZ  LYS A 302       5.706  24.233 -16.512  1.00  0.810          H  
ATOM   4856  N   ILE A 303       1.414  28.870 -19.289  1.00  0.430          N  
ATOM   4857  CA  ILE A 303       0.786  30.176 -19.540  1.00  0.430          C  
ATOM   4858  C   ILE A 303       1.792  31.277 -19.794  1.00  0.400          C  
ATOM   4859  O   ILE A 303       2.648  31.579 -18.941  1.00  0.390          O  
ATOM   4860  CB  ILE A 303      -0.112  30.639 -18.364  1.00  0.600          C  
ATOM   4861  CG1 ILE A 303      -1.245  29.649 -18.165  1.00  0.600          C  
ATOM   4862  CG2 ILE A 303      -0.651  32.096 -18.628  1.00  0.600          C  
ATOM   4863  CD1 ILE A 303      -2.032  29.858 -16.877  1.00  0.600          C  
ATOM   4864  H   ILE A 303       1.969  28.720 -18.428  1.00  0.520          H  
ATOM   4865  HA  ILE A 303       0.162  30.089 -20.430  1.00  0.520          H  
ATOM   4866  HB  ILE A 303       0.477  30.632 -17.444  1.00  0.720          H  
ATOM   4867 1HG1 ILE A 303      -1.930  29.713 -19.009  1.00  0.720          H  
ATOM   4868 2HG1 ILE A 303      -0.820  28.659 -18.160  1.00  0.720          H  
ATOM   4869 1HG2 ILE A 303      -1.263  32.436 -17.803  1.00  0.720          H  
ATOM   4870 2HG2 ILE A 303       0.175  32.784 -18.732  1.00  0.720          H  
ATOM   4871 3HG2 ILE A 303      -1.243  32.105 -19.547  1.00  0.720          H  
ATOM   4872 1HD1 ILE A 303      -2.790  29.097 -16.812  1.00  0.720          H  
ATOM   4873 2HD1 ILE A 303      -1.369  29.775 -16.030  1.00  0.720          H  
ATOM   4874 3HD1 ILE A 303      -2.503  30.826 -16.857  1.00  0.720          H  
ATOM   4875  N   VAL A 304       1.630  31.927 -20.943  1.00  0.400          N  
ATOM   4876  CA  VAL A 304       2.489  33.033 -21.329  1.00  0.390          C  
ATOM   4877  C   VAL A 304       1.679  34.319 -21.442  1.00  0.370          C  
ATOM   4878  O   VAL A 304       0.694  34.361 -22.170  1.00  0.370          O  
ATOM   4879  CB  VAL A 304       3.159  32.753 -22.688  1.00  0.550          C  
ATOM   4880  CG1 VAL A 304       4.052  33.952 -23.104  1.00  0.550          C  
ATOM   4881  CG2 VAL A 304       3.946  31.461 -22.604  1.00  0.550          C  
ATOM   4882  H   VAL A 304       0.884  31.606 -21.577  1.00  0.480          H  
ATOM   4883  HA  VAL A 304       3.255  33.146 -20.584  1.00  0.470          H  
ATOM   4884  HB  VAL A 304       2.403  32.651 -23.436  1.00  0.660          H  
ATOM   4885 1HG1 VAL A 304       4.498  33.753 -24.064  1.00  0.660          H  
ATOM   4886 2HG1 VAL A 304       3.457  34.853 -23.179  1.00  0.660          H  
ATOM   4887 3HG1 VAL A 304       4.838  34.099 -22.363  1.00  0.660          H  
ATOM   4888 1HG2 VAL A 304       4.401  31.246 -23.563  1.00  0.660          H  
ATOM   4889 2HG2 VAL A 304       4.714  31.546 -21.856  1.00  0.660          H  
ATOM   4890 3HG2 VAL A 304       3.276  30.647 -22.338  1.00  0.660          H  
ATOM   4891  N   VAL A 305       2.090  35.365 -20.736  1.00  0.370          N  
ATOM   4892  CA  VAL A 305       1.356  36.635 -20.827  1.00  0.360          C  
ATOM   4893  C   VAL A 305       2.225  37.747 -21.403  1.00  0.350          C  
ATOM   4894  O   VAL A 305       3.283  38.082 -20.879  1.00  0.430          O  
ATOM   4895  CB  VAL A 305       0.780  37.043 -19.469  1.00  0.510          C  
ATOM   4896  CG1 VAL A 305       0.049  38.374 -19.570  1.00  0.510          C  
ATOM   4897  CG2 VAL A 305      -0.196  35.977 -19.000  1.00  0.510          C  
ATOM   4898  H   VAL A 305       2.917  35.241 -20.138  1.00  0.440          H  
ATOM   4899  HA  VAL A 305       0.516  36.500 -21.510  1.00  0.430          H  
ATOM   4900  HB  VAL A 305       1.595  37.145 -18.775  1.00  0.610          H  
ATOM   4901 1HG1 VAL A 305      -0.351  38.647 -18.610  1.00  0.610          H  
ATOM   4902 2HG1 VAL A 305       0.722  39.150 -19.902  1.00  0.610          H  
ATOM   4903 3HG1 VAL A 305      -0.771  38.283 -20.285  1.00  0.610          H  
ATOM   4904 1HG2 VAL A 305      -0.605  36.238 -18.035  1.00  0.610          H  
ATOM   4905 2HG2 VAL A 305      -0.997  35.885 -19.703  1.00  0.610          H  
ATOM   4906 3HG2 VAL A 305       0.311  35.043 -18.931  1.00  0.610          H  
ATOM   4907  N   ILE A 306       1.749  38.333 -22.476  1.00  0.320          N  
ATOM   4908  CA  ILE A 306       2.458  39.358 -23.203  1.00  0.310          C  
ATOM   4909  C   ILE A 306       1.793  40.710 -22.971  1.00  0.300          C  
ATOM   4910  O   ILE A 306       0.591  40.904 -23.224  1.00  0.360          O  
ATOM   4911  CB  ILE A 306       2.490  38.963 -24.679  1.00  0.440          C  
ATOM   4912  CG1 ILE A 306       3.177  37.583 -24.783  1.00  0.440          C  
ATOM   4913  CG2 ILE A 306       3.248  40.017 -25.473  1.00  0.440          C  
ATOM   4914  CD1 ILE A 306       2.998  36.906 -26.048  1.00  0.440          C  
ATOM   4915  H   ILE A 306       0.841  38.020 -22.822  1.00  0.380          H  
ATOM   4916  HA  ILE A 306       3.482  39.418 -22.836  1.00  0.370          H  
ATOM   4917  HB  ILE A 306       1.501  38.858 -25.056  1.00  0.530          H  
ATOM   4918 1HG1 ILE A 306       4.229  37.707 -24.606  1.00  0.530          H  
ATOM   4919 2HG1 ILE A 306       2.778  36.925 -24.031  1.00  0.530          H  
ATOM   4920 1HG2 ILE A 306       3.291  39.753 -26.517  1.00  0.530          H  
ATOM   4921 2HG2 ILE A 306       2.757  40.993 -25.388  1.00  0.530          H  
ATOM   4922 3HG2 ILE A 306       4.244  40.080 -25.068  1.00  0.530          H  
ATOM   4923 1HD1 ILE A 306       3.503  35.961 -26.012  1.00  0.530          H  
ATOM   4924 2HD1 ILE A 306       1.951  36.754 -26.210  1.00  0.530          H  
ATOM   4925 3HD1 ILE A 306       3.384  37.477 -26.840  1.00  0.530          H  
ATOM   4926  N   THR A 307       2.570  41.631 -22.404  1.00  0.370          N  
ATOM   4927  CA  THR A 307       2.033  42.933 -22.027  1.00  0.380          C  
ATOM   4928  C   THR A 307       3.097  43.952 -21.617  1.00  0.360          C  
ATOM   4929  O   THR A 307       4.085  43.580 -20.986  1.00  0.400          O  
ATOM   4930  CB  THR A 307       1.063  42.751 -20.841  1.00  0.530          C  
ATOM   4931  OG1 THR A 307       0.629  44.038 -20.373  1.00  0.530          O  
ATOM   4932  CG2 THR A 307       1.755  41.974 -19.718  1.00  0.530          C  
ATOM   4933  H   THR A 307       3.559  41.410 -22.259  1.00  0.440          H  
ATOM   4934  HA  THR A 307       1.492  43.294 -22.899  1.00  0.460          H  
ATOM   4935  HB  THR A 307       0.186  42.193 -21.165  1.00  0.630          H  
ATOM   4936  HG1 THR A 307      -0.065  43.913 -19.711  1.00  0.630          H  
ATOM   4937 1HG2 THR A 307       1.065  41.849 -18.889  1.00  0.630          H  
ATOM   4938 2HG2 THR A 307       2.074  41.000 -20.068  1.00  0.630          H  
ATOM   4939 3HG2 THR A 307       2.623  42.509 -19.373  1.00  0.630          H  
ATOM   4940  N   PRO A 308       2.887  45.258 -21.864  1.00  0.360          N  
ATOM   4941  CA  PRO A 308       3.723  46.357 -21.417  1.00  0.380          C  
ATOM   4942  C   PRO A 308       3.779  46.542 -19.894  1.00  0.420          C  
ATOM   4943  O   PRO A 308       4.707  47.187 -19.399  1.00  0.460          O  
ATOM   4944  CB  PRO A 308       3.085  47.564 -22.114  1.00  0.570          C  
ATOM   4945  CG  PRO A 308       1.669  47.168 -22.403  1.00  0.570          C  
ATOM   4946  CD  PRO A 308       1.740  45.701 -22.713  1.00  0.570          C  
ATOM   4947  HA  PRO A 308       4.738  46.197 -21.810  1.00  0.460          H  
ATOM   4948 1HB  PRO A 308       3.151  48.442 -21.477  1.00  0.680          H  
ATOM   4949 2HB  PRO A 308       3.644  47.788 -23.023  1.00  0.680          H  
ATOM   4950 1HG  PRO A 308       1.028  47.387 -21.537  1.00  0.680          H  
ATOM   4951 2HG  PRO A 308       1.279  47.758 -23.246  1.00  0.680          H  
ATOM   4952 1HD  PRO A 308       0.785  45.269 -22.423  1.00  0.680          H  
ATOM   4953 2HD  PRO A 308       1.978  45.537 -23.782  1.00  0.680          H  
ATOM   4954  N   GLU A 309       2.812  45.977 -19.156  1.00  0.460          N  
ATOM   4955  CA  GLU A 309       2.768  46.158 -17.700  1.00  0.490          C  
ATOM   4956  C   GLU A 309       2.701  44.820 -16.969  1.00  0.460          C  
ATOM   4957  O   GLU A 309       2.127  43.852 -17.461  1.00  0.440          O  
ATOM   4958  CB  GLU A 309       1.531  46.995 -17.316  1.00  0.670          C  
ATOM   4959  CG  GLU A 309       0.199  46.331 -17.598  1.00  0.670          C  
ATOM   4960  CD  GLU A 309      -0.977  47.192 -17.268  1.00  0.670          C  
ATOM   4961  OE1 GLU A 309      -1.049  48.284 -17.776  1.00  0.670          O  
ATOM   4962  OE2 GLU A 309      -1.813  46.761 -16.505  1.00  0.670          O  
ATOM   4963  H   GLU A 309       2.086  45.419 -19.604  1.00  0.550          H  
ATOM   4964  HA  GLU A 309       3.670  46.678 -17.379  1.00  0.590          H  
ATOM   4965 1HB  GLU A 309       1.553  47.242 -16.261  1.00  0.810          H  
ATOM   4966 2HB  GLU A 309       1.534  47.924 -17.871  1.00  0.810          H  
ATOM   4967 1HG  GLU A 309       0.149  46.053 -18.644  1.00  0.810          H  
ATOM   4968 2HG  GLU A 309       0.137  45.435 -17.005  1.00  0.810          H  
ATOM   4969  N   TYR A 310       3.190  44.769 -15.731  1.00  0.490          N  
ATOM   4970  CA  TYR A 310       3.112  43.507 -14.982  1.00  0.490          C  
ATOM   4971  C   TYR A 310       1.742  43.341 -14.355  1.00  0.480          C  
ATOM   4972  O   TYR A 310       1.570  43.451 -13.136  1.00  0.510          O  
ATOM   4973  CB  TYR A 310       4.219  43.407 -13.924  1.00  0.690          C  
ATOM   4974  CG  TYR A 310       4.408  41.996 -13.264  1.00  0.690          C  
ATOM   4975  CD1 TYR A 310       4.240  40.799 -13.981  1.00  0.690          C  
ATOM   4976  CD2 TYR A 310       4.771  41.927 -11.925  1.00  0.690          C  
ATOM   4977  CE1 TYR A 310       4.419  39.583 -13.353  1.00  0.690          C  
ATOM   4978  CE2 TYR A 310       4.961  40.704 -11.311  1.00  0.690          C  
ATOM   4979  CZ  TYR A 310       4.785  39.536 -12.017  1.00  0.690          C  
ATOM   4980  OH  TYR A 310       4.980  38.314 -11.387  1.00  0.690          O  
ATOM   4981  H   TYR A 310       3.615  45.618 -15.347  1.00  0.590          H  
ATOM   4982  HA  TYR A 310       3.243  42.700 -15.696  1.00  0.590          H  
ATOM   4983 1HB  TYR A 310       5.175  43.700 -14.370  1.00  0.820          H  
ATOM   4984 2HB  TYR A 310       4.009  44.113 -13.130  1.00  0.820          H  
ATOM   4985  HD1 TYR A 310       3.970  40.806 -15.023  1.00  0.820          H  
ATOM   4986  HD2 TYR A 310       4.912  42.842 -11.354  1.00  0.820          H  
ATOM   4987  HE1 TYR A 310       4.283  38.661 -13.915  1.00  0.820          H  
ATOM   4988  HE2 TYR A 310       5.251  40.665 -10.259  1.00  0.820          H  
ATOM   4989  HH  TYR A 310       4.780  37.583 -11.985  1.00  0.820          H  
ATOM   4990  N   SER A 311       0.796  43.043 -15.233  1.00  0.470          N  
ATOM   4991  CA  SER A 311      -0.618  42.929 -14.959  1.00  0.480          C  
ATOM   4992  C   SER A 311      -0.898  41.726 -14.075  1.00  0.460          C  
ATOM   4993  O   SER A 311      -0.093  40.794 -14.040  1.00  0.460          O  
ATOM   4994  CB  SER A 311      -1.344  42.724 -16.284  1.00  0.670          C  
ATOM   4995  OG  SER A 311      -1.051  41.455 -16.851  1.00  0.670          O  
ATOM   4996  H   SER A 311       1.112  42.980 -16.202  1.00  0.560          H  
ATOM   4997  HA  SER A 311      -0.937  43.861 -14.498  1.00  0.580          H  
ATOM   4998 1HB  SER A 311      -2.409  42.822 -16.156  1.00  0.800          H  
ATOM   4999 2HB  SER A 311      -1.040  43.498 -16.981  1.00  0.800          H  
ATOM   5000  HG  SER A 311      -1.490  41.454 -17.715  1.00  0.800          H  
ATOM   5001  N   PRO A 312      -2.038  41.696 -13.371  1.00  0.460          N  
ATOM   5002  CA  PRO A 312      -2.545  40.560 -12.623  1.00  0.460          C  
ATOM   5003  C   PRO A 312      -2.524  39.257 -13.421  1.00  0.500          C  
ATOM   5004  O   PRO A 312      -2.215  38.214 -12.858  1.00  0.810          O  
ATOM   5005  CB  PRO A 312      -3.952  41.034 -12.276  1.00  0.690          C  
ATOM   5006  CG  PRO A 312      -3.808  42.530 -12.135  1.00  0.690          C  
ATOM   5007  CD  PRO A 312      -2.820  42.935 -13.187  1.00  0.690          C  
ATOM   5008  HA  PRO A 312      -1.950  40.449 -11.707  1.00  0.550          H  
ATOM   5009 1HB  PRO A 312      -4.652  40.773 -13.074  1.00  0.830          H  
ATOM   5010 2HB  PRO A 312      -4.306  40.540 -11.362  1.00  0.830          H  
ATOM   5011 1HG  PRO A 312      -4.782  43.011 -12.276  1.00  0.830          H  
ATOM   5012 2HG  PRO A 312      -3.482  42.784 -11.118  1.00  0.830          H  
ATOM   5013 1HD  PRO A 312      -3.315  43.250 -14.096  1.00  0.830          H  
ATOM   5014 2HD  PRO A 312      -2.194  43.728 -12.755  1.00  0.830          H  
ATOM   5015  N   SER A 313      -2.783  39.306 -14.735  1.00  0.430          N  
ATOM   5016  CA  SER A 313      -2.707  38.079 -15.527  1.00  0.440          C  
ATOM   5017  C   SER A 313      -1.256  37.617 -15.592  1.00  0.440          C  
ATOM   5018  O   SER A 313      -0.955  36.440 -15.390  1.00  0.530          O  
ATOM   5019  CB  SER A 313      -3.226  38.286 -16.937  1.00  0.610          C  
ATOM   5020  OG  SER A 313      -4.593  38.567 -16.938  1.00  0.610          O  
ATOM   5021  H   SER A 313      -3.119  40.161 -15.175  1.00  0.520          H  
ATOM   5022  HA  SER A 313      -3.298  37.305 -15.039  1.00  0.530          H  
ATOM   5023 1HB  SER A 313      -2.687  39.106 -17.407  1.00  0.730          H  
ATOM   5024 2HB  SER A 313      -3.036  37.390 -17.527  1.00  0.730          H  
ATOM   5025  HG  SER A 313      -4.654  39.489 -16.652  1.00  0.730          H  
ATOM   5026  N   ALA A 314      -0.336  38.546 -15.876  1.00  0.430          N  
ATOM   5027  CA  ALA A 314       1.088  38.208 -15.946  1.00  0.460          C  
ATOM   5028  C   ALA A 314       1.577  37.674 -14.609  1.00  0.510          C  
ATOM   5029  O   ALA A 314       2.355  36.727 -14.555  1.00  0.530          O  
ATOM   5030  CB  ALA A 314       1.910  39.404 -16.375  1.00  0.630          C  
ATOM   5031  H   ALA A 314      -0.645  39.505 -16.056  1.00  0.520          H  
ATOM   5032  HA  ALA A 314       1.209  37.414 -16.666  1.00  0.550          H  
ATOM   5033 1HB  ALA A 314       2.954  39.117 -16.438  1.00  0.760          H  
ATOM   5034 2HB  ALA A 314       1.573  39.754 -17.342  1.00  0.760          H  
ATOM   5035 3HB  ALA A 314       1.792  40.198 -15.645  1.00  0.760          H  
ATOM   5036  N   GLN A 315       1.030  38.196 -13.523  1.00  0.590          N  
ATOM   5037  CA  GLN A 315       1.391  37.798 -12.167  1.00  0.690          C  
ATOM   5038  C   GLN A 315       1.049  36.333 -11.839  1.00  0.740          C  
ATOM   5039  O   GLN A 315       1.502  35.827 -10.809  1.00  1.210          O  
ATOM   5040  CB  GLN A 315       0.732  38.738 -11.154  1.00  0.930          C  
ATOM   5041  CG  GLN A 315       1.285  40.175 -11.167  1.00  0.930          C  
ATOM   5042  CD  GLN A 315       0.473  41.126 -10.327  1.00  0.930          C  
ATOM   5043  OE1 GLN A 315      -0.113  40.711  -9.321  1.00  0.930          O  
ATOM   5044  NE2 GLN A 315       0.408  42.397 -10.725  1.00  0.930          N  
ATOM   5045  H   GLN A 315       0.390  38.987 -13.652  1.00  0.710          H  
ATOM   5046  HA  GLN A 315       2.463  37.905 -12.064  1.00  0.830          H  
ATOM   5047 1HB  GLN A 315      -0.326  38.778 -11.332  1.00  1.110          H  
ATOM   5048 2HB  GLN A 315       0.877  38.337 -10.154  1.00  1.110          H  
ATOM   5049 1HG  GLN A 315       2.261  40.144 -10.730  1.00  1.110          H  
ATOM   5050 2HG  GLN A 315       1.362  40.556 -12.169  1.00  1.110          H  
ATOM   5051 1HE2 GLN A 315      -0.120  43.059 -10.203  1.00  1.110          H  
ATOM   5052 2HE2 GLN A 315       0.900  42.715 -11.575  1.00  1.110          H  
ATOM   5053  N   LYS A 316       0.212  35.679 -12.663  1.00  0.720          N  
ATOM   5054  CA  LYS A 316      -0.181  34.283 -12.475  1.00  0.720          C  
ATOM   5055  C   LYS A 316       0.436  33.377 -13.549  1.00  0.630          C  
ATOM   5056  O   LYS A 316       0.159  32.177 -13.591  1.00  0.710          O  
ATOM   5057  CB  LYS A 316      -1.708  34.133 -12.559  1.00  1.010          C  
ATOM   5058  CG  LYS A 316      -2.529  34.929 -11.538  1.00  1.010          C  
ATOM   5059  CD  LYS A 316      -2.294  34.460 -10.105  1.00  1.010          C  
ATOM   5060  CE  LYS A 316      -3.220  35.183  -9.138  1.00  1.010          C  
ATOM   5061  NZ  LYS A 316      -2.991  34.765  -7.726  1.00  1.010          N  
ATOM   5062  H   LYS A 316      -0.139  36.146 -13.505  1.00  0.860          H  
ATOM   5063  HA  LYS A 316       0.179  33.943 -11.508  1.00  0.860          H  
ATOM   5064 1HB  LYS A 316      -2.031  34.463 -13.550  1.00  1.210          H  
ATOM   5065 2HB  LYS A 316      -1.975  33.080 -12.466  1.00  1.210          H  
ATOM   5066 1HG  LYS A 316      -2.253  35.981 -11.612  1.00  1.210          H  
ATOM   5067 2HG  LYS A 316      -3.588  34.837 -11.781  1.00  1.210          H  
ATOM   5068 1HD  LYS A 316      -2.459  33.384 -10.031  1.00  1.210          H  
ATOM   5069 2HD  LYS A 316      -1.266  34.678  -9.818  1.00  1.210          H  
ATOM   5070 1HE  LYS A 316      -3.049  36.256  -9.223  1.00  1.210          H  
ATOM   5071 2HE  LYS A 316      -4.255  34.968  -9.408  1.00  1.210          H  
ATOM   5072 1HZ  LYS A 316      -3.624  35.268  -7.117  1.00  1.210          H  
ATOM   5073 2HZ  LYS A 316      -3.158  33.772  -7.634  1.00  1.210          H  
ATOM   5074 3HZ  LYS A 316      -2.037  34.972  -7.464  1.00  1.210          H  
ATOM   5075  N   ALA A 317       1.203  33.977 -14.456  1.00  0.620          N  
ATOM   5076  CA  ALA A 317       1.793  33.321 -15.613  1.00  0.550          C  
ATOM   5077  C   ALA A 317       3.052  32.549 -15.266  1.00  0.540          C  
ATOM   5078  O   ALA A 317       3.697  32.813 -14.251  1.00  0.600          O  
ATOM   5079  CB  ALA A 317       2.103  34.358 -16.667  1.00  0.800          C  
ATOM   5080  H   ALA A 317       1.422  34.968 -14.336  1.00  0.740          H  
ATOM   5081  HA  ALA A 317       1.060  32.620 -16.011  1.00  0.660          H  
ATOM   5082 1HB  ALA A 317       2.494  33.877 -17.553  1.00  0.960          H  
ATOM   5083 2HB  ALA A 317       1.199  34.870 -16.894  1.00  0.960          H  
ATOM   5084 3HB  ALA A 317       2.821  35.057 -16.293  1.00  0.960          H  
ATOM   5085  N   ASP A 318       3.435  31.610 -16.135  1.00  0.510          N  
ATOM   5086  CA  ASP A 318       4.694  30.917 -15.942  1.00  0.540          C  
ATOM   5087  C   ASP A 318       5.759  31.808 -16.531  1.00  0.530          C  
ATOM   5088  O   ASP A 318       6.850  31.965 -15.979  1.00  0.570          O  
ATOM   5089  CB  ASP A 318       4.703  29.590 -16.701  1.00  0.740          C  
ATOM   5090  CG  ASP A 318       3.761  28.559 -16.178  1.00  0.740          C  
ATOM   5091  OD1 ASP A 318       3.983  28.064 -15.096  1.00  0.740          O  
ATOM   5092  OD2 ASP A 318       2.789  28.271 -16.867  1.00  0.740          O  
ATOM   5093  H   ASP A 318       2.885  31.417 -16.973  1.00  0.610          H  
ATOM   5094  HA  ASP A 318       4.881  30.765 -14.879  1.00  0.650          H  
ATOM   5095 1HB  ASP A 318       4.444  29.783 -17.743  1.00  0.890          H  
ATOM   5096 2HB  ASP A 318       5.710  29.180 -16.692  1.00  0.890          H  
ATOM   5097  N   TYR A 319       5.399  32.431 -17.650  1.00  0.490          N  
ATOM   5098  CA  TYR A 319       6.295  33.321 -18.347  1.00  0.490          C  
ATOM   5099  C   TYR A 319       5.534  34.553 -18.750  1.00  0.460          C  
ATOM   5100  O   TYR A 319       4.351  34.469 -19.078  1.00  0.460          O  
ATOM   5101  CB  TYR A 319       6.827  32.667 -19.620  1.00  0.690          C  
ATOM   5102  CG  TYR A 319       7.484  31.344 -19.402  1.00  0.690          C  
ATOM   5103  CD1 TYR A 319       6.739  30.186 -19.569  1.00  0.690          C  
ATOM   5104  CD2 TYR A 319       8.808  31.271 -19.017  1.00  0.690          C  
ATOM   5105  CE1 TYR A 319       7.320  28.962 -19.352  1.00  0.690          C  
ATOM   5106  CE2 TYR A 319       9.391  30.042 -18.797  1.00  0.690          C  
ATOM   5107  CZ  TYR A 319       8.650  28.890 -18.962  1.00  0.690          C  
ATOM   5108  OH  TYR A 319       9.232  27.659 -18.736  1.00  0.690          O  
ATOM   5109  H   TYR A 319       4.481  32.231 -18.053  1.00  0.590          H  
ATOM   5110  HA  TYR A 319       7.109  33.616 -17.685  1.00  0.590          H  
ATOM   5111 1HB  TYR A 319       6.008  32.531 -20.307  1.00  0.820          H  
ATOM   5112 2HB  TYR A 319       7.545  33.332 -20.098  1.00  0.820          H  
ATOM   5113  HD1 TYR A 319       5.691  30.246 -19.870  1.00  0.820          H  
ATOM   5114  HD2 TYR A 319       9.387  32.181 -18.881  1.00  0.820          H  
ATOM   5115  HE1 TYR A 319       6.738  28.058 -19.485  1.00  0.820          H  
ATOM   5116  HE2 TYR A 319      10.434  29.982 -18.489  1.00  0.820          H  
ATOM   5117  HH  TYR A 319      10.163  27.779 -18.530  1.00  0.820          H  
ATOM   5118  N   TRP A 320       6.212  35.666 -18.837  1.00  0.490          N  
ATOM   5119  CA  TRP A 320       5.575  36.834 -19.385  1.00  0.550          C  
ATOM   5120  C   TRP A 320       6.608  37.627 -20.130  1.00  0.520          C  
ATOM   5121  O   TRP A 320       7.807  37.520 -19.859  1.00  0.580          O  
ATOM   5122  CB  TRP A 320       4.865  37.661 -18.296  1.00  0.750          C  
ATOM   5123  CG  TRP A 320       5.731  38.105 -17.187  1.00  0.750          C  
ATOM   5124  CD1 TRP A 320       6.389  39.294 -17.074  1.00  0.750          C  
ATOM   5125  CD2 TRP A 320       6.026  37.363 -15.985  1.00  0.750          C  
ATOM   5126  NE1 TRP A 320       7.088  39.334 -15.890  1.00  0.750          N  
ATOM   5127  CE2 TRP A 320       6.874  38.156 -15.214  1.00  0.750          C  
ATOM   5128  CE3 TRP A 320       5.642  36.105 -15.509  1.00  0.750          C  
ATOM   5129  CZ2 TRP A 320       7.354  37.730 -13.988  1.00  0.750          C  
ATOM   5130  CZ3 TRP A 320       6.113  35.677 -14.293  1.00  0.750          C  
ATOM   5131  CH2 TRP A 320       6.952  36.467 -13.545  1.00  0.750          C  
ATOM   5132  H   TRP A 320       7.179  35.710 -18.537  1.00  0.590          H  
ATOM   5133  HA  TRP A 320       4.832  36.508 -20.104  1.00  0.660          H  
ATOM   5134 1HB  TRP A 320       4.432  38.551 -18.747  1.00  0.900          H  
ATOM   5135 2HB  TRP A 320       4.040  37.081 -17.882  1.00  0.900          H  
ATOM   5136  HD1 TRP A 320       6.368  40.090 -17.820  1.00  0.900          H  
ATOM   5137  HE1 TRP A 320       7.662  40.099 -15.565  1.00  0.900          H  
ATOM   5138  HE3 TRP A 320       4.984  35.470 -16.082  1.00  0.900          H  
ATOM   5139  HZ2 TRP A 320       8.016  38.343 -13.378  1.00  0.900          H  
ATOM   5140  HZ3 TRP A 320       5.797  34.689 -13.941  1.00  0.900          H  
ATOM   5141  HH2 TRP A 320       7.308  36.099 -12.584  1.00  0.900          H  
ATOM   5142  N   ILE A 321       6.146  38.418 -21.082  1.00  0.480          N  
ATOM   5143  CA  ILE A 321       7.072  39.180 -21.887  1.00  0.470          C  
ATOM   5144  C   ILE A 321       6.702  40.670 -21.854  1.00  0.470          C  
ATOM   5145  O   ILE A 321       5.619  41.039 -22.330  1.00  0.470          O  
ATOM   5146  CB  ILE A 321       7.061  38.650 -23.336  1.00  0.660          C  
ATOM   5147  CG1 ILE A 321       7.365  37.115 -23.343  1.00  0.660          C  
ATOM   5148  CG2 ILE A 321       8.129  39.332 -24.087  1.00  0.660          C  
ATOM   5149  CD1 ILE A 321       7.266  36.420 -24.690  1.00  0.660          C  
ATOM   5150  H   ILE A 321       5.129  38.448 -21.215  1.00  0.580          H  
ATOM   5151  HA  ILE A 321       8.059  39.014 -21.492  1.00  0.560          H  
ATOM   5152  HB  ILE A 321       6.100  38.838 -23.796  1.00  0.790          H  
ATOM   5153 1HG1 ILE A 321       8.346  36.958 -22.924  1.00  0.790          H  
ATOM   5154 2HG1 ILE A 321       6.642  36.622 -22.705  1.00  0.790          H  
ATOM   5155 1HG2 ILE A 321       8.153  38.988 -25.105  1.00  0.790          H  
ATOM   5156 2HG2 ILE A 321       7.971  40.390 -24.073  1.00  0.790          H  
ATOM   5157 3HG2 ILE A 321       9.065  39.106 -23.608  1.00  0.790          H  
ATOM   5158 1HD1 ILE A 321       7.473  35.360 -24.551  1.00  0.790          H  
ATOM   5159 2HD1 ILE A 321       6.266  36.542 -25.083  1.00  0.790          H  
ATOM   5160 3HD1 ILE A 321       7.982  36.819 -25.395  1.00  0.790          H  
ATOM   5161  N   PRO A 322       7.604  41.570 -21.404  1.00  0.510          N  
ATOM   5162  CA  PRO A 322       7.376  43.000 -21.236  1.00  0.530          C  
ATOM   5163  C   PRO A 322       7.435  43.781 -22.542  1.00  0.550          C  
ATOM   5164  O   PRO A 322       8.314  44.615 -22.726  1.00  0.780          O  
ATOM   5165  CB  PRO A 322       8.527  43.402 -20.307  1.00  0.800          C  
ATOM   5166  CG  PRO A 322       9.655  42.481 -20.689  1.00  0.800          C  
ATOM   5167  CD  PRO A 322       8.983  41.151 -21.029  1.00  0.800          C  
ATOM   5168  HA  PRO A 322       6.414  43.154 -20.733  1.00  0.640          H  
ATOM   5169 1HB  PRO A 322       8.776  44.465 -20.450  1.00  0.950          H  
ATOM   5170 2HB  PRO A 322       8.214  43.290 -19.260  1.00  0.950          H  
ATOM   5171 1HG  PRO A 322      10.211  42.915 -21.543  1.00  0.950          H  
ATOM   5172 2HG  PRO A 322      10.373  42.398 -19.858  1.00  0.950          H  
ATOM   5173 1HD  PRO A 322       9.512  40.713 -21.885  1.00  0.950          H  
ATOM   5174 2HD  PRO A 322       8.981  40.492 -20.139  1.00  0.950          H  
ATOM   5175  N   ILE A 323       6.497  43.509 -23.429  1.00  0.470          N  
ATOM   5176  CA  ILE A 323       6.461  44.167 -24.732  1.00  0.460          C  
ATOM   5177  C   ILE A 323       5.866  45.572 -24.685  1.00  0.470          C  
ATOM   5178  O   ILE A 323       4.684  45.752 -24.403  1.00  0.510          O  
ATOM   5179  CB  ILE A 323       5.628  43.314 -25.728  1.00  0.650          C  
ATOM   5180  CG1 ILE A 323       6.192  41.915 -25.893  1.00  0.650          C  
ATOM   5181  CG2 ILE A 323       5.507  43.966 -27.063  1.00  0.650          C  
ATOM   5182  CD1 ILE A 323       7.588  41.823 -26.413  1.00  0.650          C  
ATOM   5183  H   ILE A 323       5.844  42.768 -23.181  1.00  0.560          H  
ATOM   5184  HA  ILE A 323       7.482  44.274 -25.094  1.00  0.550          H  
ATOM   5185  HB  ILE A 323       4.620  43.193 -25.325  1.00  0.780          H  
ATOM   5186 1HG1 ILE A 323       6.138  41.419 -24.938  1.00  0.780          H  
ATOM   5187 2HG1 ILE A 323       5.550  41.395 -26.594  1.00  0.780          H  
ATOM   5188 1HG2 ILE A 323       4.901  43.341 -27.681  1.00  0.780          H  
ATOM   5189 2HG2 ILE A 323       5.022  44.929 -26.961  1.00  0.780          H  
ATOM   5190 3HG2 ILE A 323       6.467  44.105 -27.518  1.00  0.780          H  
ATOM   5191 1HD1 ILE A 323       7.867  40.797 -26.505  1.00  0.780          H  
ATOM   5192 2HD1 ILE A 323       7.655  42.273 -27.376  1.00  0.780          H  
ATOM   5193 3HD1 ILE A 323       8.254  42.310 -25.741  1.00  0.780          H  
ATOM   5194  N   ARG A 324       6.671  46.553 -25.106  1.00  0.460          N  
ATOM   5195  CA  ARG A 324       6.295  47.967 -25.130  1.00  0.480          C  
ATOM   5196  C   ARG A 324       4.977  48.200 -25.865  1.00  0.480          C  
ATOM   5197  O   ARG A 324       4.670  47.490 -26.833  1.00  0.470          O  
ATOM   5198  CB  ARG A 324       7.409  48.782 -25.778  1.00  0.660          C  
ATOM   5199  CG  ARG A 324       7.212  50.296 -25.806  1.00  0.660          C  
ATOM   5200  CD  ARG A 324       8.452  50.987 -26.252  1.00  0.660          C  
ATOM   5201  NE  ARG A 324       8.808  50.704 -27.642  1.00  0.660          N  
ATOM   5202  CZ  ARG A 324       8.364  51.369 -28.729  1.00  0.660          C  
ATOM   5203  NH1 ARG A 324       7.525  52.383 -28.632  1.00  0.660          N  
ATOM   5204  NH2 ARG A 324       8.809  50.964 -29.895  1.00  0.660          N  
ATOM   5205  H   ARG A 324       7.646  46.307 -25.325  1.00  0.550          H  
ATOM   5206  HA  ARG A 324       6.177  48.303 -24.099  1.00  0.580          H  
ATOM   5207 1HB  ARG A 324       8.349  48.575 -25.266  1.00  0.800          H  
ATOM   5208 2HB  ARG A 324       7.534  48.453 -26.808  1.00  0.800          H  
ATOM   5209 1HG  ARG A 324       6.416  50.550 -26.512  1.00  0.800          H  
ATOM   5210 2HG  ARG A 324       6.954  50.657 -24.811  1.00  0.800          H  
ATOM   5211 1HD  ARG A 324       8.328  52.061 -26.138  1.00  0.800          H  
ATOM   5212 2HD  ARG A 324       9.276  50.663 -25.628  1.00  0.800          H  
ATOM   5213  HE  ARG A 324       9.446  49.908 -27.839  1.00  0.800          H  
ATOM   5214 1HH1 ARG A 324       7.183  52.668 -27.729  1.00  0.800          H  
ATOM   5215 2HH1 ARG A 324       7.204  52.862 -29.461  1.00  0.800          H  
ATOM   5216 1HH2 ARG A 324       9.450  50.153 -29.891  1.00  0.800          H  
ATOM   5217 2HH2 ARG A 324       8.522  51.415 -30.750  1.00  0.800          H  
ATOM   5218  N   ASN A 325       4.210  49.193 -25.399  1.00  0.510          N  
ATOM   5219  CA  ASN A 325       2.924  49.513 -25.987  1.00  0.540          C  
ATOM   5220  C   ASN A 325       3.026  49.565 -27.504  1.00  0.530          C  
ATOM   5221  O   ASN A 325       3.857  50.287 -28.056  1.00  0.530          O  
ATOM   5222  CB  ASN A 325       2.460  50.866 -25.474  1.00  0.740          C  
ATOM   5223  CG  ASN A 325       2.259  50.871 -23.995  1.00  0.740          C  
ATOM   5224  OD1 ASN A 325       3.227  50.622 -23.254  1.00  0.740          O  
ATOM   5225  ND2 ASN A 325       1.063  51.143 -23.540  1.00  0.740          N  
ATOM   5226  H   ASN A 325       4.516  49.729 -24.592  1.00  0.610          H  
ATOM   5227  HA  ASN A 325       2.205  48.738 -25.716  1.00  0.650          H  
ATOM   5228 1HB  ASN A 325       3.198  51.628 -25.732  1.00  0.890          H  
ATOM   5229 2HB  ASN A 325       1.522  51.139 -25.960  1.00  0.890          H  
ATOM   5230 1HD2 ASN A 325       0.900  51.155 -22.554  1.00  0.890          H  
ATOM   5231 2HD2 ASN A 325       0.314  51.348 -24.172  1.00  0.890          H  
ATOM   5232  N   ASN A 326       2.118  48.834 -28.152  1.00  0.580          N  
ATOM   5233  CA  ASN A 326       1.999  48.698 -29.603  1.00  0.620          C  
ATOM   5234  C   ASN A 326       3.213  48.071 -30.320  1.00  0.530          C  
ATOM   5235  O   ASN A 326       3.436  48.355 -31.499  1.00  0.570          O  
ATOM   5236  CB  ASN A 326       1.729  50.069 -30.204  1.00  0.850          C  
ATOM   5237  CG  ASN A 326       1.064  50.035 -31.550  1.00  0.850          C  
ATOM   5238  OD1 ASN A 326       0.318  49.107 -31.881  1.00  0.850          O  
ATOM   5239  ND2 ASN A 326       1.290  51.065 -32.323  1.00  0.850          N  
ATOM   5240  H   ASN A 326       1.472  48.298 -27.588  1.00  0.700          H  
ATOM   5241  HA  ASN A 326       1.140  48.053 -29.803  1.00  0.740          H  
ATOM   5242 1HB  ASN A 326       1.145  50.655 -29.523  1.00  1.020          H  
ATOM   5243 2HB  ASN A 326       2.680  50.589 -30.322  1.00  1.020          H  
ATOM   5244 1HD2 ASN A 326       0.858  51.123 -33.216  1.00  1.020          H  
ATOM   5245 2HD2 ASN A 326       1.878  51.811 -32.012  1.00  1.020          H  
ATOM   5246  N   THR A 327       3.950  47.155 -29.663  1.00  0.470          N  
ATOM   5247  CA  THR A 327       5.068  46.479 -30.342  1.00  0.430          C  
ATOM   5248  C   THR A 327       4.886  44.949 -30.382  1.00  0.400          C  
ATOM   5249  O   THR A 327       5.817  44.196 -30.684  1.00  0.400          O  
ATOM   5250  CB  THR A 327       6.433  46.829 -29.731  1.00  0.620          C  
ATOM   5251  OG1 THR A 327       6.486  46.445 -28.384  1.00  0.620          O  
ATOM   5252  CG2 THR A 327       6.693  48.278 -29.794  1.00  0.620          C  
ATOM   5253  H   THR A 327       3.788  46.970 -28.670  1.00  0.560          H  
ATOM   5254  HA  THR A 327       5.096  46.827 -31.374  1.00  0.520          H  
ATOM   5255  HB  THR A 327       7.212  46.328 -30.290  1.00  0.740          H  
ATOM   5256  HG1 THR A 327       5.821  46.950 -27.887  1.00  0.740          H  
ATOM   5257 1HG2 THR A 327       7.657  48.468 -29.364  1.00  0.740          H  
ATOM   5258 2HG2 THR A 327       6.677  48.611 -30.826  1.00  0.740          H  
ATOM   5259 3HG2 THR A 327       5.930  48.812 -29.226  1.00  0.740          H  
ATOM   5260  N   ASP A 328       3.657  44.490 -30.163  1.00  0.400          N  
ATOM   5261  CA  ASP A 328       3.333  43.054 -30.216  1.00  0.380          C  
ATOM   5262  C   ASP A 328       3.633  42.474 -31.604  1.00  0.370          C  
ATOM   5263  O   ASP A 328       3.959  41.286 -31.721  1.00  0.380          O  
ATOM   5264  CB  ASP A 328       1.875  42.807 -29.847  1.00  0.540          C  
ATOM   5265  CG  ASP A 328       1.560  43.047 -28.371  1.00  0.540          C  
ATOM   5266  OD1 ASP A 328       2.445  43.043 -27.560  1.00  0.540          O  
ATOM   5267  OD2 ASP A 328       0.430  43.278 -28.084  1.00  0.540          O  
ATOM   5268  H   ASP A 328       2.960  45.170 -29.895  1.00  0.480          H  
ATOM   5269  HA  ASP A 328       3.954  42.523 -29.499  1.00  0.460          H  
ATOM   5270 1HB  ASP A 328       1.242  43.421 -30.437  1.00  0.650          H  
ATOM   5271 2HB  ASP A 328       1.615  41.774 -30.083  1.00  0.650          H  
ATOM   5272  N   THR A 329       3.560  43.313 -32.658  1.00  0.400          N  
ATOM   5273  CA  THR A 329       3.850  42.870 -34.014  1.00  0.440          C  
ATOM   5274  C   THR A 329       5.301  42.420 -33.998  1.00  0.430          C  
ATOM   5275  O   THR A 329       5.671  41.412 -34.610  1.00  0.490          O  
ATOM   5276  CB  THR A 329       3.783  44.021 -35.062  1.00  0.600          C  
ATOM   5277  OG1 THR A 329       2.526  44.657 -35.060  1.00  0.600          O  
ATOM   5278  CG2 THR A 329       3.942  43.422 -36.463  1.00  0.600          C  
ATOM   5279  H   THR A 329       3.281  44.279 -32.536  1.00  0.480          H  
ATOM   5280  HA  THR A 329       3.206  42.036 -34.290  1.00  0.530          H  
ATOM   5281  HB  THR A 329       4.577  44.748 -34.872  1.00  0.720          H  
ATOM   5282  HG1 THR A 329       2.586  45.433 -35.623  1.00  0.720          H  
ATOM   5283 1HG2 THR A 329       3.896  44.212 -37.209  1.00  0.720          H  
ATOM   5284 2HG2 THR A 329       4.876  42.898 -36.552  1.00  0.720          H  
ATOM   5285 3HG2 THR A 329       3.135  42.731 -36.634  1.00  0.720          H  
ATOM   5286  N   ALA A 330       6.153  43.229 -33.344  1.00  0.390          N  
ATOM   5287  CA  ALA A 330       7.577  42.966 -33.318  1.00  0.390          C  
ATOM   5288  C   ALA A 330       7.859  41.638 -32.652  1.00  0.360          C  
ATOM   5289  O   ALA A 330       8.611  40.814 -33.186  1.00  0.360          O  
ATOM   5290  CB  ALA A 330       8.311  44.119 -32.666  1.00  0.550          C  
ATOM   5291  H   ALA A 330       5.780  44.018 -32.821  1.00  0.470          H  
ATOM   5292  HA  ALA A 330       7.921  42.903 -34.300  1.00  0.470          H  
ATOM   5293 1HB  ALA A 330       9.370  43.944 -32.696  1.00  0.660          H  
ATOM   5294 2HB  ALA A 330       8.088  45.030 -33.209  1.00  0.660          H  
ATOM   5295 3HB  ALA A 330       7.991  44.220 -31.661  1.00  0.660          H  
ATOM   5296  N   LEU A 331       7.178  41.357 -31.548  1.00  0.340          N  
ATOM   5297  CA  LEU A 331       7.416  40.076 -30.907  1.00  0.330          C  
ATOM   5298  C   LEU A 331       7.122  38.930 -31.859  1.00  0.300          C  
ATOM   5299  O   LEU A 331       7.945  38.020 -32.029  1.00  0.300          O  
ATOM   5300  CB  LEU A 331       6.570  39.913 -29.638  1.00  0.470          C  
ATOM   5301  CG  LEU A 331       6.633  38.497 -28.934  1.00  0.470          C  
ATOM   5302  CD1 LEU A 331       8.025  38.149 -28.474  1.00  0.470          C  
ATOM   5303  CD2 LEU A 331       5.726  38.489 -27.780  1.00  0.470          C  
ATOM   5304  H   LEU A 331       6.569  42.080 -31.143  1.00  0.410          H  
ATOM   5305  HA  LEU A 331       8.464  40.032 -30.628  1.00  0.400          H  
ATOM   5306 1HB  LEU A 331       6.874  40.663 -28.932  1.00  0.560          H  
ATOM   5307 2HB  LEU A 331       5.526  40.108 -29.899  1.00  0.560          H  
ATOM   5308  HG  LEU A 331       6.301  37.746 -29.638  1.00  0.560          H  
ATOM   5309 1HD1 LEU A 331       8.006  37.165 -28.005  1.00  0.560          H  
ATOM   5310 2HD1 LEU A 331       8.677  38.125 -29.321  1.00  0.560          H  
ATOM   5311 3HD1 LEU A 331       8.379  38.880 -27.759  1.00  0.560          H  
ATOM   5312 1HD2 LEU A 331       5.743  37.504 -27.325  1.00  0.560          H  
ATOM   5313 2HD2 LEU A 331       6.035  39.216 -27.052  1.00  0.560          H  
ATOM   5314 3HD2 LEU A 331       4.737  38.719 -28.128  1.00  0.560          H  
ATOM   5315  N   PHE A 332       5.944  38.964 -32.480  1.00  0.290          N  
ATOM   5316  CA  PHE A 332       5.536  37.852 -33.310  1.00  0.280          C  
ATOM   5317  C   PHE A 332       6.207  37.688 -34.680  1.00  0.280          C  
ATOM   5318  O   PHE A 332       6.354  36.544 -35.124  1.00  0.280          O  
ATOM   5319  CB  PHE A 332       4.032  37.777 -33.344  1.00  0.400          C  
ATOM   5320  CG  PHE A 332       3.559  37.183 -32.031  1.00  0.400          C  
ATOM   5321  CD1 PHE A 332       3.175  37.990 -30.984  1.00  0.400          C  
ATOM   5322  CD2 PHE A 332       3.535  35.804 -31.837  1.00  0.400          C  
ATOM   5323  CE1 PHE A 332       2.762  37.447 -29.788  1.00  0.400          C  
ATOM   5324  CE2 PHE A 332       3.129  35.266 -30.633  1.00  0.400          C  
ATOM   5325  CZ  PHE A 332       2.740  36.092 -29.615  1.00  0.400          C  
ATOM   5326  H   PHE A 332       5.319  39.765 -32.328  1.00  0.350          H  
ATOM   5327  HA  PHE A 332       5.810  36.969 -32.748  1.00  0.340          H  
ATOM   5328 1HB  PHE A 332       3.605  38.779 -33.449  1.00  0.480          H  
ATOM   5329 2HB  PHE A 332       3.688  37.156 -34.168  1.00  0.480          H  
ATOM   5330  HD1 PHE A 332       3.190  39.071 -31.110  1.00  0.480          H  
ATOM   5331  HD2 PHE A 332       3.847  35.143 -32.646  1.00  0.480          H  
ATOM   5332  HE1 PHE A 332       2.449  38.107 -28.974  1.00  0.480          H  
ATOM   5333  HE2 PHE A 332       3.118  34.186 -30.493  1.00  0.480          H  
ATOM   5334  HZ  PHE A 332       2.416  35.676 -28.675  1.00  0.480          H  
ATOM   5335  N   LEU A 333       6.672  38.756 -35.355  1.00  0.290          N  
ATOM   5336  CA  LEU A 333       7.370  38.414 -36.598  1.00  0.310          C  
ATOM   5337  C   LEU A 333       8.775  37.948 -36.226  1.00  0.310          C  
ATOM   5338  O   LEU A 333       9.388  37.187 -36.975  1.00  0.340          O  
ATOM   5339  CB  LEU A 333       7.472  39.516 -37.651  1.00  0.430          C  
ATOM   5340  CG  LEU A 333       6.156  40.065 -38.274  1.00  0.430          C  
ATOM   5341  CD1 LEU A 333       6.516  41.116 -39.326  1.00  0.430          C  
ATOM   5342  CD2 LEU A 333       5.325  38.946 -38.891  1.00  0.430          C  
ATOM   5343  H   LEU A 333       6.496  39.716 -35.036  1.00  0.350          H  
ATOM   5344  HA  LEU A 333       6.870  37.572 -37.061  1.00  0.370          H  
ATOM   5345 1HB  LEU A 333       8.027  40.303 -37.233  1.00  0.510          H  
ATOM   5346 2HB  LEU A 333       8.060  39.119 -38.472  1.00  0.510          H  
ATOM   5347  HG  LEU A 333       5.564  40.554 -37.493  1.00  0.510          H  
ATOM   5348 1HD1 LEU A 333       5.620  41.506 -39.728  1.00  0.510          H  
ATOM   5349 2HD1 LEU A 333       7.080  41.916 -38.912  1.00  0.510          H  
ATOM   5350 3HD1 LEU A 333       7.101  40.658 -40.123  1.00  0.510          H  
ATOM   5351 1HD2 LEU A 333       4.417  39.360 -39.308  1.00  0.510          H  
ATOM   5352 2HD2 LEU A 333       5.892  38.453 -39.678  1.00  0.510          H  
ATOM   5353 3HD2 LEU A 333       5.056  38.228 -38.127  1.00  0.510          H  
ATOM   5354  N   GLY A 334       9.284  38.382 -35.057  1.00  0.310          N  
ATOM   5355  CA  GLY A 334      10.572  37.908 -34.563  1.00  0.320          C  
ATOM   5356  C   GLY A 334      10.462  36.389 -34.434  1.00  0.310          C  
ATOM   5357  O   GLY A 334      11.308  35.627 -34.925  1.00  0.330          O  
ATOM   5358  H   GLY A 334       8.787  39.085 -34.505  1.00  0.370          H  
ATOM   5359 1HA  GLY A 334      11.374  38.192 -35.244  1.00  0.380          H  
ATOM   5360 2HA  GLY A 334      10.764  38.350 -33.587  1.00  0.380          H  
ATOM   5361  N   ILE A 335       9.350  35.963 -33.821  1.00  0.300          N  
ATOM   5362  CA  ILE A 335       9.023  34.558 -33.660  1.00  0.310          C  
ATOM   5363  C   ILE A 335       8.856  33.846 -34.981  1.00  0.290          C  
ATOM   5364  O   ILE A 335       9.356  32.722 -35.121  1.00  0.300          O  
ATOM   5365  CB  ILE A 335       7.737  34.405 -32.819  1.00  0.430          C  
ATOM   5366  CG1 ILE A 335       8.085  34.782 -31.345  1.00  0.430          C  
ATOM   5367  CG2 ILE A 335       7.050  33.036 -33.028  1.00  0.430          C  
ATOM   5368  CD1 ILE A 335       6.924  34.968 -30.454  1.00  0.430          C  
ATOM   5369  H   ILE A 335       8.745  36.667 -33.394  1.00  0.360          H  
ATOM   5370  HA  ILE A 335       9.836  34.095 -33.129  1.00  0.370          H  
ATOM   5371  HB  ILE A 335       7.046  35.149 -33.137  1.00  0.520          H  
ATOM   5372 1HG1 ILE A 335       8.703  34.009 -30.914  1.00  0.520          H  
ATOM   5373 2HG1 ILE A 335       8.654  35.705 -31.351  1.00  0.520          H  
ATOM   5374 1HG2 ILE A 335       6.144  32.997 -32.450  1.00  0.520          H  
ATOM   5375 2HG2 ILE A 335       6.789  32.897 -34.070  1.00  0.520          H  
ATOM   5376 3HG2 ILE A 335       7.683  32.262 -32.745  1.00  0.520          H  
ATOM   5377 1HD1 ILE A 335       7.301  35.237 -29.479  1.00  0.520          H  
ATOM   5378 2HD1 ILE A 335       6.301  35.762 -30.826  1.00  0.520          H  
ATOM   5379 3HD1 ILE A 335       6.348  34.060 -30.381  1.00  0.520          H  
ATOM   5380  N   THR A 336       8.161  34.449 -35.937  1.00  0.270          N  
ATOM   5381  CA  THR A 336       7.992  33.809 -37.223  1.00  0.280          C  
ATOM   5382  C   THR A 336       9.350  33.555 -37.853  1.00  0.310          C  
ATOM   5383  O   THR A 336       9.611  32.450 -38.327  1.00  0.370          O  
ATOM   5384  CB  THR A 336       7.101  34.615 -38.179  1.00  0.390          C  
ATOM   5385  OG1 THR A 336       5.799  34.738 -37.608  1.00  0.390          O  
ATOM   5386  CG2 THR A 336       6.985  33.859 -39.494  1.00  0.390          C  
ATOM   5387  H   THR A 336       7.722  35.350 -35.741  1.00  0.320          H  
ATOM   5388  HA  THR A 336       7.511  32.848 -37.066  1.00  0.340          H  
ATOM   5389  HB  THR A 336       7.526  35.605 -38.353  1.00  0.470          H  
ATOM   5390  HG1 THR A 336       5.846  35.314 -36.821  1.00  0.470          H  
ATOM   5391 1HG2 THR A 336       6.350  34.387 -40.175  1.00  0.470          H  
ATOM   5392 2HG2 THR A 336       7.956  33.738 -39.946  1.00  0.470          H  
ATOM   5393 3HG2 THR A 336       6.565  32.883 -39.295  1.00  0.470          H  
ATOM   5394  N   LYS A 337      10.256  34.541 -37.833  1.00  0.330          N  
ATOM   5395  CA  LYS A 337      11.564  34.299 -38.428  1.00  0.410          C  
ATOM   5396  C   LYS A 337      12.209  33.064 -37.818  1.00  0.410          C  
ATOM   5397  O   LYS A 337      12.710  32.216 -38.558  1.00  0.460          O  
ATOM   5398  CB  LYS A 337      12.510  35.477 -38.274  1.00  0.540          C  
ATOM   5399  CG  LYS A 337      13.856  35.241 -38.998  1.00  0.540          C  
ATOM   5400  CD  LYS A 337      14.753  36.434 -38.898  1.00  0.540          C  
ATOM   5401  CE  LYS A 337      16.011  36.333 -39.769  1.00  0.540          C  
ATOM   5402  NZ  LYS A 337      17.059  35.469 -39.184  1.00  0.540          N  
ATOM   5403  H   LYS A 337      10.015  35.458 -37.440  1.00  0.400          H  
ATOM   5404  HA  LYS A 337      11.437  34.102 -39.486  1.00  0.490          H  
ATOM   5405 1HB  LYS A 337      12.040  36.386 -38.651  1.00  0.650          H  
ATOM   5406 2HB  LYS A 337      12.716  35.640 -37.214  1.00  0.650          H  
ATOM   5407 1HG  LYS A 337      14.371  34.387 -38.553  1.00  0.650          H  
ATOM   5408 2HG  LYS A 337      13.670  35.012 -40.052  1.00  0.650          H  
ATOM   5409 1HD  LYS A 337      14.211  37.340 -39.125  1.00  0.650          H  
ATOM   5410 2HD  LYS A 337      15.099  36.481 -37.870  1.00  0.650          H  
ATOM   5411 1HE  LYS A 337      15.736  35.941 -40.747  1.00  0.650          H  
ATOM   5412 2HE  LYS A 337      16.423  37.330 -39.886  1.00  0.650          H  
ATOM   5413 1HZ  LYS A 337      17.860  35.453 -39.783  1.00  0.650          H  
ATOM   5414 2HZ  LYS A 337      17.323  35.881 -38.269  1.00  0.650          H  
ATOM   5415 3HZ  LYS A 337      16.727  34.496 -39.064  1.00  0.650          H  
ATOM   5416  N   ILE A 338      12.164  32.927 -36.487  1.00  0.380          N  
ATOM   5417  CA  ILE A 338      12.755  31.761 -35.838  1.00  0.410          C  
ATOM   5418  C   ILE A 338      12.093  30.470 -36.318  1.00  0.430          C  
ATOM   5419  O   ILE A 338      12.783  29.480 -36.592  1.00  0.490          O  
ATOM   5420  CB  ILE A 338      12.649  31.854 -34.295  1.00  0.560          C  
ATOM   5421  CG1 ILE A 338      13.475  33.078 -33.738  1.00  0.560          C  
ATOM   5422  CG2 ILE A 338      13.065  30.506 -33.608  1.00  0.560          C  
ATOM   5423  CD1 ILE A 338      14.978  33.057 -33.974  1.00  0.560          C  
ATOM   5424  H   ILE A 338      11.747  33.687 -35.929  1.00  0.460          H  
ATOM   5425  HA  ILE A 338      13.803  31.709 -36.131  1.00  0.490          H  
ATOM   5426  HB  ILE A 338      11.614  32.065 -34.046  1.00  0.670          H  
ATOM   5427 1HG1 ILE A 338      13.083  33.981 -34.194  1.00  0.670          H  
ATOM   5428 2HG1 ILE A 338      13.310  33.140 -32.665  1.00  0.670          H  
ATOM   5429 1HG2 ILE A 338      12.953  30.597 -32.532  1.00  0.670          H  
ATOM   5430 2HG2 ILE A 338      12.435  29.689 -33.956  1.00  0.670          H  
ATOM   5431 3HG2 ILE A 338      14.100  30.274 -33.836  1.00  0.670          H  
ATOM   5432 1HD1 ILE A 338      15.415  33.955 -33.548  1.00  0.670          H  
ATOM   5433 2HD1 ILE A 338      15.426  32.185 -33.498  1.00  0.670          H  
ATOM   5434 3HD1 ILE A 338      15.193  33.041 -35.036  1.00  0.670          H  
ATOM   5435  N   LEU A 339      10.756  30.470 -36.394  1.00  0.400          N  
ATOM   5436  CA  LEU A 339      10.021  29.290 -36.830  1.00  0.440          C  
ATOM   5437  C   LEU A 339      10.381  28.891 -38.266  1.00  0.490          C  
ATOM   5438  O   LEU A 339      10.528  27.702 -38.574  1.00  0.560          O  
ATOM   5439  CB  LEU A 339       8.506  29.545 -36.741  1.00  0.600          C  
ATOM   5440  CG  LEU A 339       7.888  29.721 -35.308  1.00  0.600          C  
ATOM   5441  CD1 LEU A 339       6.442  30.166 -35.457  1.00  0.600          C  
ATOM   5442  CD2 LEU A 339       7.966  28.430 -34.515  1.00  0.600          C  
ATOM   5443  H   LEU A 339      10.247  31.312 -36.101  1.00  0.480          H  
ATOM   5444  HA  LEU A 339      10.292  28.474 -36.179  1.00  0.530          H  
ATOM   5445 1HB  LEU A 339       8.292  30.454 -37.296  1.00  0.720          H  
ATOM   5446 2HB  LEU A 339       7.988  28.719 -37.232  1.00  0.720          H  
ATOM   5447  HG  LEU A 339       8.427  30.493 -34.773  1.00  0.720          H  
ATOM   5448 1HD1 LEU A 339       6.005  30.313 -34.468  1.00  0.720          H  
ATOM   5449 2HD1 LEU A 339       6.411  31.096 -36.006  1.00  0.720          H  
ATOM   5450 3HD1 LEU A 339       5.877  29.413 -35.993  1.00  0.720          H  
ATOM   5451 1HD2 LEU A 339       7.523  28.583 -33.529  1.00  0.720          H  
ATOM   5452 2HD2 LEU A 339       7.421  27.648 -35.038  1.00  0.720          H  
ATOM   5453 3HD2 LEU A 339       8.999  28.125 -34.384  1.00  0.720          H  
ATOM   5454  N   ILE A 340      10.577  29.872 -39.147  1.00  0.500          N  
ATOM   5455  CA  ILE A 340      10.938  29.555 -40.525  1.00  0.590          C  
ATOM   5456  C   ILE A 340      12.405  29.111 -40.624  1.00  0.630          C  
ATOM   5457  O   ILE A 340      12.703  28.078 -41.232  1.00  0.700          O  
ATOM   5458  CB  ILE A 340      10.692  30.751 -41.487  1.00  0.790          C  
ATOM   5459  CG1 ILE A 340       9.177  31.181 -41.513  1.00  0.790          C  
ATOM   5460  CG2 ILE A 340      11.174  30.404 -42.924  1.00  0.790          C  
ATOM   5461  CD1 ILE A 340       8.192  30.119 -41.906  1.00  0.790          C  
ATOM   5462  H   ILE A 340      10.409  30.839 -38.851  1.00  0.600          H  
ATOM   5463  HA  ILE A 340      10.336  28.724 -40.857  1.00  0.710          H  
ATOM   5464  HB  ILE A 340      11.253  31.614 -41.120  1.00  0.950          H  
ATOM   5465 1HG1 ILE A 340       8.897  31.547 -40.535  1.00  0.950          H  
ATOM   5466 2HG1 ILE A 340       9.083  31.999 -42.228  1.00  0.950          H  
ATOM   5467 1HG2 ILE A 340      11.011  31.262 -43.568  1.00  0.950          H  
ATOM   5468 2HG2 ILE A 340      12.236  30.167 -42.915  1.00  0.950          H  
ATOM   5469 3HG2 ILE A 340      10.629  29.550 -43.317  1.00  0.950          H  
ATOM   5470 1HD1 ILE A 340       7.205  30.551 -41.913  1.00  0.950          H  
ATOM   5471 2HD1 ILE A 340       8.421  29.740 -42.888  1.00  0.950          H  
ATOM   5472 3HD1 ILE A 340       8.214  29.315 -41.195  1.00  0.950          H  
ATOM   5473  N   ASP A 341      13.331  29.858 -40.008  1.00  0.630          N  
ATOM   5474  CA  ASP A 341      14.762  29.540 -40.094  1.00  0.730          C  
ATOM   5475  C   ASP A 341      15.098  28.145 -39.604  1.00  0.730          C  
ATOM   5476  O   ASP A 341      15.956  27.469 -40.175  1.00  0.840          O  
ATOM   5477  CB  ASP A 341      15.629  30.494 -39.249  1.00  0.980          C  
ATOM   5478  CG  ASP A 341      15.863  31.924 -39.786  1.00  0.980          C  
ATOM   5479  OD1 ASP A 341      15.576  32.200 -40.924  1.00  0.980          O  
ATOM   5480  OD2 ASP A 341      16.397  32.720 -39.021  1.00  0.980          O  
ATOM   5481  H   ASP A 341      13.034  30.694 -39.506  1.00  0.760          H  
ATOM   5482  HA  ASP A 341      15.064  29.619 -41.137  1.00  0.880          H  
ATOM   5483 1HB  ASP A 341      15.159  30.590 -38.266  1.00  1.180          H  
ATOM   5484 2HB  ASP A 341      16.601  30.028 -39.085  1.00  1.180          H  
ATOM   5485  N   ASN A 342      14.409  27.692 -38.564  1.00  0.640          N  
ATOM   5486  CA  ASN A 342      14.686  26.386 -37.997  1.00  0.650          C  
ATOM   5487  C   ASN A 342      13.695  25.306 -38.433  1.00  0.670          C  
ATOM   5488  O   ASN A 342      13.639  24.237 -37.821  1.00  1.000          O  
ATOM   5489  CB  ASN A 342      14.766  26.510 -36.495  1.00  0.910          C  
ATOM   5490  CG  ASN A 342      15.985  27.278 -36.054  1.00  0.910          C  
ATOM   5491  OD1 ASN A 342      17.111  26.759 -36.081  1.00  0.910          O  
ATOM   5492  ND2 ASN A 342      15.787  28.512 -35.656  1.00  0.910          N  
ATOM   5493  H   ASN A 342      13.720  28.299 -38.105  1.00  0.770          H  
ATOM   5494  HA  ASN A 342      15.666  26.066 -38.351  1.00  0.780          H  
ATOM   5495 1HB  ASN A 342      13.895  27.046 -36.147  1.00  1.090          H  
ATOM   5496 2HB  ASN A 342      14.767  25.524 -36.032  1.00  1.090          H  
ATOM   5497 1HD2 ASN A 342      16.563  29.072 -35.352  1.00  1.090          H  
ATOM   5498 2HD2 ASN A 342      14.854  28.901 -35.662  1.00  1.090          H  
ATOM   5499  N   LYS A 343      12.921  25.576 -39.492  1.00  0.680          N  
ATOM   5500  CA  LYS A 343      11.955  24.628 -40.049  1.00  0.640          C  
ATOM   5501  C   LYS A 343      10.944  24.063 -39.047  1.00  0.580          C  
ATOM   5502  O   LYS A 343      10.678  22.861 -39.052  1.00  0.630          O  
ATOM   5503  CB  LYS A 343      12.684  23.452 -40.708  1.00  0.910          C  
ATOM   5504  CG  LYS A 343      13.595  23.829 -41.863  1.00  0.910          C  
ATOM   5505  CD  LYS A 343      14.216  22.584 -42.495  1.00  0.910          C  
ATOM   5506  CE  LYS A 343      15.162  22.936 -43.639  1.00  0.910          C  
ATOM   5507  NZ  LYS A 343      15.794  21.719 -44.235  1.00  0.910          N  
ATOM   5508  H   LYS A 343      13.008  26.483 -39.964  1.00  0.820          H  
ATOM   5509  HA  LYS A 343      11.390  25.157 -40.817  1.00  0.770          H  
ATOM   5510 1HB  LYS A 343      13.282  22.929 -39.965  1.00  1.090          H  
ATOM   5511 2HB  LYS A 343      11.948  22.745 -41.084  1.00  1.090          H  
ATOM   5512 1HG  LYS A 343      13.023  24.376 -42.613  1.00  1.090          H  
ATOM   5513 2HG  LYS A 343      14.390  24.480 -41.493  1.00  1.090          H  
ATOM   5514 1HD  LYS A 343      14.767  22.029 -41.734  1.00  1.090          H  
ATOM   5515 2HD  LYS A 343      13.422  21.944 -42.880  1.00  1.090          H  
ATOM   5516 1HE  LYS A 343      14.602  23.459 -44.416  1.00  1.090          H  
ATOM   5517 2HE  LYS A 343      15.946  23.595 -43.265  1.00  1.090          H  
ATOM   5518 1HZ  LYS A 343      16.410  21.993 -44.989  1.00  1.090          H  
ATOM   5519 2HZ  LYS A 343      16.326  21.231 -43.528  1.00  1.090          H  
ATOM   5520 3HZ  LYS A 343      15.075  21.107 -44.597  1.00  1.090          H  
ATOM   5521  N   TRP A 344      10.358  24.909 -38.204  1.00  0.510          N  
ATOM   5522  CA  TRP A 344       9.379  24.439 -37.231  1.00  0.520          C  
ATOM   5523  C   TRP A 344       7.945  24.442 -37.739  1.00  0.620          C  
ATOM   5524  O   TRP A 344       7.031  24.009 -37.033  1.00  0.950          O  
ATOM   5525  CB  TRP A 344       9.407  25.286 -35.978  1.00  0.720          C  
ATOM   5526  CG  TRP A 344      10.605  25.100 -35.099  1.00  0.720          C  
ATOM   5527  CD1 TRP A 344      11.619  25.975 -34.891  1.00  0.720          C  
ATOM   5528  CD2 TRP A 344      10.906  23.950 -34.268  1.00  0.720          C  
ATOM   5529  NE1 TRP A 344      12.513  25.458 -33.987  1.00  0.720          N  
ATOM   5530  CE2 TRP A 344      12.087  24.224 -33.599  1.00  0.720          C  
ATOM   5531  CE3 TRP A 344      10.258  22.724 -34.037  1.00  0.720          C  
ATOM   5532  CZ2 TRP A 344      12.646  23.334 -32.708  1.00  0.720          C  
ATOM   5533  CZ3 TRP A 344      10.813  21.840 -33.142  1.00  0.720          C  
ATOM   5534  CH2 TRP A 344      11.978  22.134 -32.493  1.00  0.720          C  
ATOM   5535  H   TRP A 344      10.591  25.903 -38.237  1.00  0.610          H  
ATOM   5536  HA  TRP A 344       9.644  23.419 -36.963  1.00  0.620          H  
ATOM   5537 1HB  TRP A 344       9.364  26.324 -36.270  1.00  0.870          H  
ATOM   5538 2HB  TRP A 344       8.520  25.085 -35.415  1.00  0.870          H  
ATOM   5539  HD1 TRP A 344      11.712  26.947 -35.361  1.00  0.870          H  
ATOM   5540  HE1 TRP A 344      13.349  25.909 -33.650  1.00  0.870          H  
ATOM   5541  HE3 TRP A 344       9.324  22.483 -34.545  1.00  0.870          H  
ATOM   5542  HZ2 TRP A 344      13.574  23.548 -32.181  1.00  0.870          H  
ATOM   5543  HZ3 TRP A 344      10.296  20.901 -32.961  1.00  0.870          H  
ATOM   5544  HH2 TRP A 344      12.393  21.413 -31.791  1.00  0.870          H  
ATOM   5545  N   TYR A 345       7.733  24.943 -38.944  1.00  0.550          N  
ATOM   5546  CA  TYR A 345       6.382  25.052 -39.461  1.00  0.690          C  
ATOM   5547  C   TYR A 345       5.891  23.727 -40.035  1.00  0.620          C  
ATOM   5548  O   TYR A 345       6.655  22.873 -40.504  1.00  0.630          O  
ATOM   5549  CB  TYR A 345       6.305  26.200 -40.475  1.00  0.910          C  
ATOM   5550  CG  TYR A 345       7.173  26.059 -41.674  1.00  0.910          C  
ATOM   5551  CD1 TYR A 345       6.700  25.423 -42.816  1.00  0.910          C  
ATOM   5552  CD2 TYR A 345       8.462  26.549 -41.628  1.00  0.910          C  
ATOM   5553  CE1 TYR A 345       7.523  25.299 -43.909  1.00  0.910          C  
ATOM   5554  CE2 TYR A 345       9.285  26.427 -42.710  1.00  0.910          C  
ATOM   5555  CZ  TYR A 345       8.826  25.809 -43.851  1.00  0.910          C  
ATOM   5556  OH  TYR A 345       9.665  25.692 -44.930  1.00  0.910          O  
ATOM   5557  H   TYR A 345       8.522  25.242 -39.497  1.00  0.660          H  
ATOM   5558  HA  TYR A 345       5.721  25.308 -38.634  1.00  0.830          H  
ATOM   5559 1HB  TYR A 345       5.284  26.301 -40.826  1.00  1.090          H  
ATOM   5560 2HB  TYR A 345       6.569  27.132 -39.979  1.00  1.090          H  
ATOM   5561  HD1 TYR A 345       5.681  25.030 -42.845  1.00  1.090          H  
ATOM   5562  HD2 TYR A 345       8.825  27.034 -40.723  1.00  1.090          H  
ATOM   5563  HE1 TYR A 345       7.163  24.806 -44.810  1.00  1.090          H  
ATOM   5564  HE2 TYR A 345      10.306  26.821 -42.668  1.00  1.090          H  
ATOM   5565  HH  TYR A 345       9.207  25.280 -45.667  1.00  1.090          H  
ATOM   5566  N   ASP A 346       4.584  23.552 -40.024  1.00  0.610          N  
ATOM   5567  CA  ASP A 346       3.969  22.350 -40.523  1.00  0.590          C  
ATOM   5568  C   ASP A 346       3.814  22.477 -42.012  1.00  0.580          C  
ATOM   5569  O   ASP A 346       2.779  22.900 -42.525  1.00  0.570          O  
ATOM   5570  CB  ASP A 346       2.632  22.115 -39.799  1.00  0.830          C  
ATOM   5571  CG  ASP A 346       1.886  20.821 -40.186  1.00  0.830          C  
ATOM   5572  OD1 ASP A 346       2.127  20.310 -41.266  1.00  0.830          O  
ATOM   5573  OD2 ASP A 346       1.103  20.338 -39.395  1.00  0.830          O  
ATOM   5574  H   ASP A 346       3.992  24.298 -39.686  1.00  0.730          H  
ATOM   5575  HA  ASP A 346       4.626  21.506 -40.313  1.00  0.710          H  
ATOM   5576 1HB  ASP A 346       2.815  22.094 -38.724  1.00  1.000          H  
ATOM   5577 2HB  ASP A 346       1.977  22.968 -39.989  1.00  1.000          H  
ATOM   5578  N   ALA A 347       4.849  22.056 -42.727  1.00  0.620          N  
ATOM   5579  CA  ALA A 347       4.841  22.218 -44.168  1.00  0.650          C  
ATOM   5580  C   ALA A 347       3.632  21.532 -44.793  1.00  0.670          C  
ATOM   5581  O   ALA A 347       3.094  22.032 -45.771  1.00  0.680          O  
ATOM   5582  CB  ALA A 347       6.119  21.676 -44.770  1.00  0.900          C  
ATOM   5583  H   ALA A 347       5.679  21.727 -42.220  1.00  0.740          H  
ATOM   5584  HA  ALA A 347       4.773  23.281 -44.385  1.00  0.780          H  
ATOM   5585 1HB  ALA A 347       6.107  21.833 -45.849  1.00  1.080          H  
ATOM   5586 2HB  ALA A 347       6.970  22.197 -44.333  1.00  1.080          H  
ATOM   5587 3HB  ALA A 347       6.196  20.612 -44.561  1.00  1.080          H  
ATOM   5588  N   ASP A 348       3.185  20.389 -44.258  1.00  0.700          N  
ATOM   5589  CA  ASP A 348       2.036  19.718 -44.870  1.00  0.730          C  
ATOM   5590  C   ASP A 348       0.796  20.602 -44.773  1.00  0.660          C  
ATOM   5591  O   ASP A 348       0.119  20.865 -45.781  1.00  0.680          O  
ATOM   5592  CB  ASP A 348       1.749  18.365 -44.203  1.00  1.010          C  
ATOM   5593  CG  ASP A 348       0.617  17.583 -44.914  1.00  1.010          C  
ATOM   5594  OD1 ASP A 348       0.820  17.202 -46.045  1.00  1.010          O  
ATOM   5595  OD2 ASP A 348      -0.428  17.388 -44.341  1.00  1.010          O  
ATOM   5596  H   ASP A 348       3.637  19.994 -43.439  1.00  0.840          H  
ATOM   5597  HA  ASP A 348       2.253  19.546 -45.922  1.00  0.880          H  
ATOM   5598 1HB  ASP A 348       2.653  17.759 -44.205  1.00  1.210          H  
ATOM   5599 2HB  ASP A 348       1.469  18.530 -43.155  1.00  1.210          H  
ATOM   5600  N   TYR A 349       0.514  21.084 -43.557  1.00  0.680          N  
ATOM   5601  CA  TYR A 349      -0.638  21.943 -43.337  1.00  0.670          C  
ATOM   5602  C   TYR A 349      -0.556  23.167 -44.233  1.00  0.610          C  
ATOM   5603  O   TYR A 349      -1.530  23.565 -44.875  1.00  0.680          O  
ATOM   5604  CB  TYR A 349      -0.718  22.429 -41.891  1.00  0.940          C  
ATOM   5605  CG  TYR A 349      -1.935  23.281 -41.629  1.00  0.940          C  
ATOM   5606  CD1 TYR A 349      -3.099  22.656 -41.252  1.00  0.940          C  
ATOM   5607  CD2 TYR A 349      -1.913  24.674 -41.798  1.00  0.940          C  
ATOM   5608  CE1 TYR A 349      -4.220  23.380 -41.032  1.00  0.940          C  
ATOM   5609  CE2 TYR A 349      -3.066  25.400 -41.575  1.00  0.940          C  
ATOM   5610  CZ  TYR A 349      -4.219  24.740 -41.185  1.00  0.940          C  
ATOM   5611  OH  TYR A 349      -5.373  25.433 -40.965  1.00  0.940          O  
ATOM   5612  H   TYR A 349       1.117  20.818 -42.761  1.00  0.820          H  
ATOM   5613  HA  TYR A 349      -1.540  21.389 -43.590  1.00  0.800          H  
ATOM   5614 1HB  TYR A 349      -0.745  21.572 -41.217  1.00  1.130          H  
ATOM   5615 2HB  TYR A 349       0.168  23.013 -41.651  1.00  1.130          H  
ATOM   5616  HD1 TYR A 349      -3.127  21.572 -41.130  1.00  1.130          H  
ATOM   5617  HD2 TYR A 349      -0.996  25.185 -42.103  1.00  1.130          H  
ATOM   5618  HE1 TYR A 349      -5.119  22.870 -40.736  1.00  1.130          H  
ATOM   5619  HE2 TYR A 349      -3.064  26.483 -41.704  1.00  1.130          H  
ATOM   5620  HH  TYR A 349      -5.911  24.976 -40.268  1.00  1.130          H  
ATOM   5621  N   VAL A 350       0.608  23.801 -44.240  1.00  0.550          N  
ATOM   5622  CA  VAL A 350       0.775  25.046 -44.950  1.00  0.570          C  
ATOM   5623  C   VAL A 350       0.549  24.854 -46.461  1.00  0.640          C  
ATOM   5624  O   VAL A 350      -0.176  25.648 -47.083  1.00  0.670          O  
ATOM   5625  CB  VAL A 350       2.164  25.638 -44.602  1.00  0.790          C  
ATOM   5626  CG1 VAL A 350       2.472  26.830 -45.424  1.00  0.790          C  
ATOM   5627  CG2 VAL A 350       2.177  26.049 -43.156  1.00  0.790          C  
ATOM   5628  H   VAL A 350       1.388  23.410 -43.699  1.00  0.660          H  
ATOM   5629  HA  VAL A 350       0.036  25.736 -44.577  1.00  0.680          H  
ATOM   5630  HB  VAL A 350       2.918  24.881 -44.781  1.00  0.950          H  
ATOM   5631 1HG1 VAL A 350       3.452  27.229 -45.162  1.00  0.950          H  
ATOM   5632 2HG1 VAL A 350       2.455  26.579 -46.437  1.00  0.950          H  
ATOM   5633 3HG1 VAL A 350       1.724  27.562 -45.230  1.00  0.950          H  
ATOM   5634 1HG2 VAL A 350       3.157  26.444 -42.904  1.00  0.950          H  
ATOM   5635 2HG2 VAL A 350       1.414  26.812 -42.998  1.00  0.950          H  
ATOM   5636 3HG2 VAL A 350       1.963  25.203 -42.511  1.00  0.950          H  
ATOM   5637  N   LYS A 351       1.111  23.781 -47.044  1.00  0.700          N  
ATOM   5638  CA  LYS A 351       0.949  23.471 -48.469  1.00  0.800          C  
ATOM   5639  C   LYS A 351      -0.523  23.323 -48.855  1.00  0.850          C  
ATOM   5640  O   LYS A 351      -0.949  23.812 -49.902  1.00  0.950          O  
ATOM   5641  CB  LYS A 351       1.672  22.145 -48.798  1.00  1.080          C  
ATOM   5642  CG  LYS A 351       3.183  22.237 -48.797  1.00  1.080          C  
ATOM   5643  CD  LYS A 351       3.920  20.883 -48.831  1.00  1.080          C  
ATOM   5644  CE  LYS A 351       3.939  20.259 -50.223  1.00  1.080          C  
ATOM   5645  NZ  LYS A 351       4.663  18.952 -50.250  1.00  1.080          N  
ATOM   5646  H   LYS A 351       1.704  23.168 -46.476  1.00  0.840          H  
ATOM   5647  HA  LYS A 351       1.368  24.275 -49.065  1.00  0.960          H  
ATOM   5648 1HB  LYS A 351       1.385  21.389 -48.065  1.00  1.300          H  
ATOM   5649 2HB  LYS A 351       1.358  21.789 -49.773  1.00  1.300          H  
ATOM   5650 1HG  LYS A 351       3.463  22.775 -49.662  1.00  1.300          H  
ATOM   5651 2HG  LYS A 351       3.497  22.786 -47.960  1.00  1.300          H  
ATOM   5652 1HD  LYS A 351       4.946  21.036 -48.499  1.00  1.300          H  
ATOM   5653 2HD  LYS A 351       3.437  20.195 -48.140  1.00  1.300          H  
ATOM   5654 1HE  LYS A 351       2.929  20.128 -50.568  1.00  1.300          H  
ATOM   5655 2HE  LYS A 351       4.458  20.922 -50.894  1.00  1.300          H  
ATOM   5656 1HZ  LYS A 351       4.666  18.594 -51.208  1.00  1.300          H  
ATOM   5657 2HZ  LYS A 351       5.604  19.099 -49.956  1.00  1.300          H  
ATOM   5658 3HZ  LYS A 351       4.225  18.271 -49.623  1.00  1.300          H  
ATOM   5659  N   LYS A 352      -1.311  22.686 -47.988  1.00  0.830          N  
ATOM   5660  CA  LYS A 352      -2.721  22.431 -48.271  1.00  0.910          C  
ATOM   5661  C   LYS A 352      -3.743  23.508 -47.853  1.00  0.890          C  
ATOM   5662  O   LYS A 352      -4.805  23.602 -48.477  1.00  0.970          O  
ATOM   5663  CB  LYS A 352      -3.097  21.105 -47.612  1.00  1.240          C  
ATOM   5664  CG  LYS A 352      -2.434  19.899 -48.259  1.00  1.240          C  
ATOM   5665  CD  LYS A 352      -2.803  18.586 -47.558  1.00  1.240          C  
ATOM   5666  CE  LYS A 352      -2.260  17.361 -48.345  1.00  1.240          C  
ATOM   5667  NZ  LYS A 352      -0.758  17.259 -48.306  1.00  1.240          N  
ATOM   5668  H   LYS A 352      -0.885  22.290 -47.141  1.00  1.000          H  
ATOM   5669  HA  LYS A 352      -2.815  22.308 -49.349  1.00  1.090          H  
ATOM   5670 1HB  LYS A 352      -2.785  21.130 -46.562  1.00  1.490          H  
ATOM   5671 2HB  LYS A 352      -4.178  20.974 -47.635  1.00  1.490          H  
ATOM   5672 1HG  LYS A 352      -2.733  19.844 -49.311  1.00  1.490          H  
ATOM   5673 2HG  LYS A 352      -1.351  20.034 -48.218  1.00  1.490          H  
ATOM   5674 1HD  LYS A 352      -2.367  18.584 -46.549  1.00  1.490          H  
ATOM   5675 2HD  LYS A 352      -3.885  18.511 -47.472  1.00  1.490          H  
ATOM   5676 1HE  LYS A 352      -2.687  16.445 -47.938  1.00  1.490          H  
ATOM   5677 2HE  LYS A 352      -2.569  17.463 -49.388  1.00  1.490          H  
ATOM   5678 1HZ  LYS A 352      -0.446  16.475 -48.847  1.00  1.490          H  
ATOM   5679 2HZ  LYS A 352      -0.356  18.110 -48.683  1.00  1.490          H  
ATOM   5680 3HZ  LYS A 352      -0.395  17.149 -47.351  1.00  1.490          H  
ATOM   5681  N   PHE A 353      -3.462  24.298 -46.806  1.00  0.820          N  
ATOM   5682  CA  PHE A 353      -4.461  25.255 -46.316  1.00  0.900          C  
ATOM   5683  C   PHE A 353      -4.148  26.767 -46.382  1.00  0.900          C  
ATOM   5684  O   PHE A 353      -5.045  27.568 -46.088  1.00  1.070          O  
ATOM   5685  CB  PHE A 353      -4.817  24.861 -44.888  1.00  1.230          C  
ATOM   5686  CG  PHE A 353      -5.351  23.447 -44.829  1.00  1.230          C  
ATOM   5687  CD1 PHE A 353      -4.552  22.439 -44.338  1.00  1.230          C  
ATOM   5688  CD2 PHE A 353      -6.606  23.109 -45.298  1.00  1.230          C  
ATOM   5689  CE1 PHE A 353      -4.970  21.140 -44.291  1.00  1.230          C  
ATOM   5690  CE2 PHE A 353      -7.023  21.804 -45.264  1.00  1.230          C  
ATOM   5691  CZ  PHE A 353      -6.211  20.819 -44.757  1.00  1.230          C  
ATOM   5692  H   PHE A 353      -2.593  24.162 -46.288  1.00  0.980          H  
ATOM   5693  HA  PHE A 353      -5.358  25.107 -46.915  1.00  1.080          H  
ATOM   5694 1HB  PHE A 353      -3.923  24.908 -44.279  1.00  1.470          H  
ATOM   5695 2HB  PHE A 353      -5.547  25.542 -44.468  1.00  1.470          H  
ATOM   5696  HD1 PHE A 353      -3.571  22.693 -43.986  1.00  1.470          H  
ATOM   5697  HD2 PHE A 353      -7.271  23.876 -45.708  1.00  1.470          H  
ATOM   5698  HE1 PHE A 353      -4.309  20.366 -43.890  1.00  1.470          H  
ATOM   5699  HE2 PHE A 353      -8.011  21.544 -45.638  1.00  1.470          H  
ATOM   5700  HZ  PHE A 353      -6.565  19.786 -44.730  1.00  1.470          H  
ATOM   5701  N   THR A 354      -2.934  27.173 -46.779  1.00  0.760          N  
ATOM   5702  CA  THR A 354      -2.580  28.607 -46.787  1.00  0.730          C  
ATOM   5703  C   THR A 354      -2.276  29.125 -48.191  1.00  0.770          C  
ATOM   5704  O   THR A 354      -2.376  28.397 -49.180  1.00  0.830          O  
ATOM   5705  CB  THR A 354      -1.341  28.886 -45.949  1.00  1.030          C  
ATOM   5706  OG1 THR A 354      -0.217  28.350 -46.648  1.00  1.030          O  
ATOM   5707  CG2 THR A 354      -1.451  28.268 -44.537  1.00  1.030          C  
ATOM   5708  H   THR A 354      -2.212  26.490 -47.023  1.00  0.910          H  
ATOM   5709  HA  THR A 354      -3.414  29.185 -46.401  1.00  0.880          H  
ATOM   5710  HB  THR A 354      -1.208  29.965 -45.841  1.00  1.240          H  
ATOM   5711  HG1 THR A 354      -0.329  27.372 -46.778  1.00  1.240          H  
ATOM   5712 1HG2 THR A 354      -0.546  28.477 -43.967  1.00  1.240          H  
ATOM   5713 2HG2 THR A 354      -2.302  28.697 -44.031  1.00  1.240          H  
ATOM   5714 3HG2 THR A 354      -1.589  27.200 -44.612  1.00  1.240          H  
ATOM   5715  N   ASP A 355      -1.930  30.413 -48.286  1.00  0.770          N  
ATOM   5716  CA  ASP A 355      -1.570  31.056 -49.537  1.00  0.850          C  
ATOM   5717  C   ASP A 355      -0.059  31.053 -49.788  1.00  0.840          C  
ATOM   5718  O   ASP A 355       0.408  31.536 -50.821  1.00  0.940          O  
ATOM   5719  CB  ASP A 355      -2.114  32.490 -49.520  1.00  1.160          C  
ATOM   5720  CG  ASP A 355      -1.563  33.258 -48.324  1.00  1.160          C  
ATOM   5721  OD1 ASP A 355      -1.036  32.594 -47.468  1.00  1.160          O  
ATOM   5722  OD2 ASP A 355      -1.701  34.473 -48.215  1.00  1.160          O  
ATOM   5723  H   ASP A 355      -1.860  31.002 -47.448  1.00  0.920          H  
ATOM   5724  HA  ASP A 355      -2.050  30.513 -50.347  1.00  1.020          H  
ATOM   5725 1HB  ASP A 355      -1.844  33.010 -50.443  1.00  1.390          H  
ATOM   5726 2HB  ASP A 355      -3.207  32.472 -49.449  1.00  1.390          H  
ATOM   5727  N   PHE A 356       0.693  30.357 -48.943  1.00  0.770          N  
ATOM   5728  CA  PHE A 356       2.137  30.351 -49.042  1.00  0.800          C  
ATOM   5729  C   PHE A 356       2.803  29.756 -50.302  1.00  0.830          C  
ATOM   5730  O   PHE A 356       3.975  30.066 -50.552  1.00  0.870          O  
ATOM   5731  CB  PHE A 356       2.710  29.723 -47.789  1.00  1.110          C  
ATOM   5732  CG  PHE A 356       2.721  30.675 -46.628  1.00  1.110          C  
ATOM   5733  CD1 PHE A 356       1.953  30.490 -45.492  1.00  1.110          C  
ATOM   5734  CD2 PHE A 356       3.504  31.783 -46.689  1.00  1.110          C  
ATOM   5735  CE1 PHE A 356       2.000  31.390 -44.473  1.00  1.110          C  
ATOM   5736  CE2 PHE A 356       3.556  32.667 -45.683  1.00  1.110          C  
ATOM   5737  CZ  PHE A 356       2.813  32.478 -44.583  1.00  1.110          C  
ATOM   5738  H   PHE A 356       0.240  29.895 -48.149  1.00  0.920          H  
ATOM   5739  HA  PHE A 356       2.429  31.398 -49.014  1.00  0.960          H  
ATOM   5740 1HB  PHE A 356       2.110  28.869 -47.516  1.00  1.330          H  
ATOM   5741 2HB  PHE A 356       3.689  29.382 -47.967  1.00  1.330          H  
ATOM   5742  HD1 PHE A 356       1.320  29.646 -45.405  1.00  1.330          H  
ATOM   5743  HD2 PHE A 356       4.092  31.949 -47.569  1.00  1.330          H  
ATOM   5744  HE1 PHE A 356       1.392  31.239 -43.580  1.00  1.330          H  
ATOM   5745  HE2 PHE A 356       4.187  33.522 -45.759  1.00  1.330          H  
ATOM   5746  HZ  PHE A 356       2.860  33.186 -43.813  1.00  1.330          H  
ATOM   5747  N   PRO A 357       2.198  28.818 -51.062  1.00  0.820          N  
ATOM   5748  CA  PRO A 357       2.761  28.313 -52.301  1.00  0.850          C  
ATOM   5749  C   PRO A 357       2.430  29.175 -53.540  1.00  0.860          C  
ATOM   5750  O   PRO A 357       2.719  28.769 -54.663  1.00  0.900          O  
ATOM   5751  CB  PRO A 357       2.167  26.912 -52.375  1.00  1.270          C  
ATOM   5752  CG  PRO A 357       0.809  27.039 -51.741  1.00  1.270          C  
ATOM   5753  CD  PRO A 357       0.985  28.054 -50.619  1.00  1.270          C  
ATOM   5754  HA  PRO A 357       3.853  28.246 -52.184  1.00  1.020          H  
ATOM   5755 1HB  PRO A 357       2.134  26.600 -53.428  1.00  1.530          H  
ATOM   5756 2HB  PRO A 357       2.813  26.191 -51.866  1.00  1.530          H  
ATOM   5757 1HG  PRO A 357       0.071  27.352 -52.492  1.00  1.530          H  
ATOM   5758 2HG  PRO A 357       0.467  26.064 -51.350  1.00  1.530          H  
ATOM   5759 1HD  PRO A 357       0.072  28.615 -50.663  1.00  1.530          H  
ATOM   5760 2HD  PRO A 357       1.130  27.571 -49.639  1.00  1.530          H  
ATOM   5761  N   LEU A 358       1.785  30.344 -53.368  1.00  0.840          N  
ATOM   5762  CA  LEU A 358       1.439  31.174 -54.527  1.00  0.880          C  
ATOM   5763  C   LEU A 358       2.703  31.644 -55.222  1.00  0.920          C  
ATOM   5764  O   LEU A 358       3.656  32.061 -54.552  1.00  0.940          O  
ATOM   5765  CB  LEU A 358       0.619  32.410 -54.101  1.00  1.220          C  
ATOM   5766  CG  LEU A 358       0.062  33.359 -55.252  1.00  1.220          C  
ATOM   5767  CD1 LEU A 358      -1.016  32.630 -56.068  1.00  1.220          C  
ATOM   5768  CD2 LEU A 358      -0.503  34.639 -54.624  1.00  1.220          C  
ATOM   5769  H   LEU A 358       1.515  30.687 -52.442  1.00  1.010          H  
ATOM   5770  HA  LEU A 358       0.874  30.583 -55.228  1.00  1.060          H  
ATOM   5771 1HB  LEU A 358      -0.218  32.078 -53.490  1.00  1.460          H  
ATOM   5772 2HB  LEU A 358       1.254  33.012 -53.475  1.00  1.460          H  
ATOM   5773  HG  LEU A 358       0.877  33.631 -55.929  1.00  1.460          H  
ATOM   5774 1HD1 LEU A 358      -1.381  33.295 -56.854  1.00  1.460          H  
ATOM   5775 2HD1 LEU A 358      -0.603  31.736 -56.529  1.00  1.460          H  
ATOM   5776 3HD1 LEU A 358      -1.838  32.355 -55.423  1.00  1.460          H  
ATOM   5777 1HD2 LEU A 358      -0.870  35.300 -55.409  1.00  1.460          H  
ATOM   5778 2HD2 LEU A 358      -1.318  34.392 -53.944  1.00  1.460          H  
ATOM   5779 3HD2 LEU A 358       0.282  35.141 -54.071  1.00  1.460          H  
ATOM   5780  N   LEU A 359       2.723  31.576 -56.562  1.00  0.980          N  
ATOM   5781  CA  LEU A 359       3.866  32.040 -57.340  1.00  1.070          C  
ATOM   5782  C   LEU A 359       3.871  33.547 -57.612  1.00  1.110          C  
ATOM   5783  O   LEU A 359       2.885  34.108 -58.113  1.00  1.160          O  
ATOM   5784  CB  LEU A 359       3.871  31.264 -58.662  1.00  1.460          C  
ATOM   5785  CG  LEU A 359       4.194  29.728 -58.590  1.00  1.460          C  
ATOM   5786  CD1 LEU A 359       3.961  29.126 -59.976  1.00  1.460          C  
ATOM   5787  CD2 LEU A 359       5.639  29.485 -58.141  1.00  1.460          C  
ATOM   5788  H   LEU A 359       1.930  31.183 -57.087  1.00  1.180          H  
ATOM   5789  HA  LEU A 359       4.768  31.820 -56.774  1.00  1.280          H  
ATOM   5790 1HB  LEU A 359       2.861  31.329 -59.056  1.00  1.750          H  
ATOM   5791 2HB  LEU A 359       4.486  31.743 -59.348  1.00  1.750          H  
ATOM   5792  HG  LEU A 359       3.546  29.260 -57.883  1.00  1.750          H  
ATOM   5793 1HD1 LEU A 359       4.164  28.072 -59.977  1.00  1.750          H  
ATOM   5794 2HD1 LEU A 359       2.943  29.272 -60.254  1.00  1.750          H  
ATOM   5795 3HD1 LEU A 359       4.604  29.610 -60.691  1.00  1.750          H  
ATOM   5796 1HD2 LEU A 359       5.837  28.434 -58.096  1.00  1.750          H  
ATOM   5797 2HD2 LEU A 359       6.299  29.926 -58.837  1.00  1.750          H  
ATOM   5798 3HD2 LEU A 359       5.811  29.908 -57.158  1.00  1.750          H  
ATOM   5799  N   ILE A 360       5.002  34.190 -57.276  1.00  1.160          N  
ATOM   5800  CA  ILE A 360       5.263  35.622 -57.429  1.00  1.270          C  
ATOM   5801  C   ILE A 360       6.462  35.897 -58.363  1.00  1.430          C  
ATOM   5802  O   ILE A 360       7.560  35.365 -58.177  1.00  1.480          O  
ATOM   5803  CB  ILE A 360       5.561  36.244 -56.045  1.00  1.730          C  
ATOM   5804  CG1 ILE A 360       4.421  35.914 -55.015  1.00  1.730          C  
ATOM   5805  CG2 ILE A 360       5.789  37.735 -56.162  1.00  1.730          C  
ATOM   5806  CD1 ILE A 360       3.019  36.424 -55.334  1.00  1.730          C  
ATOM   5807  H   ILE A 360       5.746  33.641 -56.846  1.00  1.390          H  
ATOM   5808  HA  ILE A 360       4.389  36.099 -57.869  1.00  1.520          H  
ATOM   5809  HB  ILE A 360       6.467  35.783 -55.645  1.00  2.080          H  
ATOM   5810 1HG1 ILE A 360       4.371  34.827 -54.894  1.00  2.080          H  
ATOM   5811 2HG1 ILE A 360       4.720  36.345 -54.070  1.00  2.080          H  
ATOM   5812 1HG2 ILE A 360       6.022  38.152 -55.184  1.00  2.080          H  
ATOM   5813 2HG2 ILE A 360       6.620  37.913 -56.830  1.00  2.080          H  
ATOM   5814 3HG2 ILE A 360       4.901  38.217 -56.558  1.00  2.080          H  
ATOM   5815 1HD1 ILE A 360       2.356  36.132 -54.533  1.00  2.080          H  
ATOM   5816 2HD1 ILE A 360       3.010  37.510 -55.424  1.00  2.080          H  
ATOM   5817 3HD1 ILE A 360       2.675  35.979 -56.247  1.00  2.080          H  
ATOM   5818  N   ARG A 361       6.311  36.747 -59.361  1.00  1.570          N  
ATOM   5819  CA  ARG A 361       7.459  36.995 -60.224  1.00  1.760          C  
ATOM   5820  C   ARG A 361       8.552  37.752 -59.455  1.00  1.730          C  
ATOM   5821  O   ARG A 361       8.315  38.863 -58.977  1.00  1.660          O  
ATOM   5822  CB  ARG A 361       7.030  37.751 -61.468  1.00  2.390          C  
ATOM   5823  CG  ARG A 361       8.151  38.038 -62.414  1.00  2.390          C  
ATOM   5824  CD  ARG A 361       7.700  38.602 -63.710  1.00  2.390          C  
ATOM   5825  NE  ARG A 361       8.847  38.928 -64.573  1.00  2.390          N  
ATOM   5826  CZ  ARG A 361       8.790  39.461 -65.792  1.00  2.390          C  
ATOM   5827  NH1 ARG A 361       7.637  39.747 -66.378  1.00  2.390          N  
ATOM   5828  NH2 ARG A 361       9.940  39.694 -66.385  1.00  2.390          N  
ATOM   5829  H   ARG A 361       5.413  37.227 -59.498  1.00  1.880          H  
ATOM   5830  HA  ARG A 361       7.867  36.033 -60.541  1.00  2.110          H  
ATOM   5831 1HB  ARG A 361       6.280  37.173 -62.004  1.00  2.870          H  
ATOM   5832 2HB  ARG A 361       6.569  38.697 -61.180  1.00  2.870          H  
ATOM   5833 1HG  ARG A 361       8.784  38.782 -61.959  1.00  2.870          H  
ATOM   5834 2HG  ARG A 361       8.716  37.150 -62.559  1.00  2.870          H  
ATOM   5835 1HD  ARG A 361       7.075  37.872 -64.224  1.00  2.870          H  
ATOM   5836 2HD  ARG A 361       7.134  39.514 -63.529  1.00  2.870          H  
ATOM   5837  HE  ARG A 361       9.808  38.754 -64.225  1.00  2.870          H  
ATOM   5838 1HH1 ARG A 361       6.766  39.562 -65.904  1.00  2.870          H  
ATOM   5839 2HH1 ARG A 361       7.624  40.154 -67.303  1.00  2.870          H  
ATOM   5840 1HH2 ARG A 361      10.810  39.457 -65.864  1.00  2.870          H  
ATOM   5841 2HH2 ARG A 361       9.978  40.098 -67.307  1.00  2.870          H  
ATOM   5842  N   THR A 362       9.787  37.224 -59.411  1.00  2.010          N  
ATOM   5843  CA  THR A 362      10.836  37.854 -58.589  1.00  2.200          C  
ATOM   5844  C   THR A 362      11.220  39.256 -59.069  1.00  2.420          C  
ATOM   5845  O   THR A 362      11.575  40.131 -58.281  1.00  2.730          O  
ATOM   5846  CB  THR A 362      12.097  36.947 -58.519  1.00  3.000          C  
ATOM   5847  OG1 THR A 362      12.896  37.320 -57.394  1.00  3.000          O  
ATOM   5848  CG2 THR A 362      12.968  37.082 -59.782  1.00  3.000          C  
ATOM   5849  H   THR A 362      10.010  36.338 -59.882  1.00  2.410          H  
ATOM   5850  HA  THR A 362      10.450  37.949 -57.571  1.00  2.640          H  
ATOM   5851  HB  THR A 362      11.775  35.908 -58.413  1.00  3.600          H  
ATOM   5852  HG1 THR A 362      13.543  36.629 -57.225  1.00  3.600          H  
ATOM   5853 1HG2 THR A 362      13.825  36.424 -59.684  1.00  3.600          H  
ATOM   5854 2HG2 THR A 362      12.406  36.805 -60.665  1.00  3.600          H  
ATOM   5855 3HG2 THR A 362      13.328  38.100 -59.900  1.00  3.600          H  
ATOM   5856  N   ASP A 363      11.075  39.479 -60.369  1.00  2.670          N  
ATOM   5857  CA  ASP A 363      11.447  40.715 -61.034  1.00  2.960          C  
ATOM   5858  C   ASP A 363      10.480  41.870 -60.791  1.00  2.630          C  
ATOM   5859  O   ASP A 363      10.856  43.032 -60.968  1.00  2.750          O  
ATOM   5860  CB  ASP A 363      11.408  40.496 -62.543  1.00  4.030          C  
ATOM   5861  CG  ASP A 363      12.389  39.502 -63.104  1.00  4.030          C  
ATOM   5862  OD1 ASP A 363      13.408  39.229 -62.515  1.00  4.030          O  
ATOM   5863  OD2 ASP A 363      12.048  38.955 -64.147  1.00  4.030          O  
ATOM   5864  H   ASP A 363      10.790  38.702 -60.942  1.00  3.200          H  
ATOM   5865  HA  ASP A 363      12.443  41.006 -60.700  1.00  3.550          H  
ATOM   5866 1HB  ASP A 363      10.427  40.196 -62.813  1.00  4.830          H  
ATOM   5867 2HB  ASP A 363      11.583  41.454 -63.033  1.00  4.830          H  
ATOM   5868  N   THR A 364       9.209  41.568 -60.492  1.00  2.710          N  
ATOM   5869  CA  THR A 364       8.210  42.628 -60.377  1.00  2.920          C  
ATOM   5870  C   THR A 364       7.433  42.577 -59.074  1.00  3.480          C  
ATOM   5871  O   THR A 364       6.767  43.544 -58.701  1.00  3.730          O  
ATOM   5872  CB  THR A 364       7.181  42.537 -61.517  1.00  4.000          C  
ATOM   5873  OG1 THR A 364       6.441  41.311 -61.385  1.00  4.000          O  
ATOM   5874  CG2 THR A 364       7.891  42.543 -62.873  1.00  4.000          C  
ATOM   5875  H   THR A 364       8.924  40.610 -60.300  1.00  3.250          H  
ATOM   5876  HA  THR A 364       8.715  43.591 -60.426  1.00  3.500          H  
ATOM   5877  HB  THR A 364       6.496  43.381 -61.456  1.00  4.800          H  
ATOM   5878  HG1 THR A 364       5.714  41.324 -62.021  1.00  4.800          H  
ATOM   5879 1HG2 THR A 364       7.153  42.478 -63.668  1.00  4.800          H  
ATOM   5880 2HG2 THR A 364       8.456  43.468 -62.975  1.00  4.800          H  
ATOM   5881 3HG2 THR A 364       8.564  41.703 -62.948  1.00  4.800          H  
ATOM   5882  N   LEU A 365       7.490  41.428 -58.404  1.00  3.980          N  
ATOM   5883  CA  LEU A 365       6.757  41.085 -57.197  1.00  4.710          C  
ATOM   5884  C   LEU A 365       5.249  40.966 -57.441  1.00  5.420          C  
ATOM   5885  O   LEU A 365       4.462  40.960 -56.495  1.00  5.930          O  
ATOM   5886  CB  LEU A 365       7.036  42.118 -56.092  1.00  6.300          C  
ATOM   5887  CG  LEU A 365       8.545  42.394 -55.781  1.00  6.300          C  
ATOM   5888  CD1 LEU A 365       8.627  43.451 -54.698  1.00  6.300          C  
ATOM   5889  CD2 LEU A 365       9.253  41.104 -55.352  1.00  6.300          C  
ATOM   5890  H   LEU A 365       8.059  40.669 -58.760  1.00  4.780          H  
ATOM   5891  HA  LEU A 365       7.112  40.120 -56.865  1.00  5.650          H  
ATOM   5892 1HB  LEU A 365       6.558  43.059 -56.341  1.00  7.560          H  
ATOM   5893 2HB  LEU A 365       6.581  41.751 -55.176  1.00  7.560          H  
ATOM   5894  HG  LEU A 365       9.035  42.790 -56.670  1.00  7.560          H  
ATOM   5895 1HD1 LEU A 365       9.671  43.672 -54.484  1.00  7.560          H  
ATOM   5896 2HD1 LEU A 365       8.128  44.359 -55.041  1.00  7.560          H  
ATOM   5897 3HD1 LEU A 365       8.140  43.088 -53.794  1.00  7.560          H  
ATOM   5898 1HD2 LEU A 365      10.300  41.317 -55.134  1.00  7.560          H  
ATOM   5899 2HD2 LEU A 365       8.767  40.723 -54.462  1.00  7.560          H  
ATOM   5900 3HD2 LEU A 365       9.211  40.358 -56.145  1.00  7.560          H  
ATOM   5901  N   LYS A 366       4.856  40.825 -58.708  1.00  5.720          N  
ATOM   5902  CA  LYS A 366       3.467  40.624 -59.102  1.00  6.540          C  
ATOM   5903  C   LYS A 366       3.101  39.140 -59.072  1.00  7.300          C  
ATOM   5904  O   LYS A 366       3.926  38.276 -59.372  1.00  7.720          O  
ATOM   5905  CB  LYS A 366       3.215  41.179 -60.514  1.00  8.830          C  
ATOM   5906  CG  LYS A 366       1.726  41.165 -60.957  1.00  8.830          C  
ATOM   5907  CD  LYS A 366       1.473  41.826 -62.323  1.00  8.830          C  
ATOM   5908  CE  LYS A 366       1.890  40.885 -63.479  1.00  8.830          C  
ATOM   5909  NZ  LYS A 366       1.395  41.367 -64.816  1.00  8.830          N  
ATOM   5910  H   LYS A 366       5.565  40.885 -59.437  1.00  6.860          H  
ATOM   5911  HA  LYS A 366       2.823  41.145 -58.391  1.00  7.850          H  
ATOM   5912 1HB  LYS A 366       3.589  42.203 -60.573  1.00 10.590          H  
ATOM   5913 2HB  LYS A 366       3.777  40.582 -61.226  1.00 10.590          H  
ATOM   5914 1HG  LYS A 366       1.378  40.144 -61.044  1.00 10.590          H  
ATOM   5915 2HG  LYS A 366       1.120  41.670 -60.204  1.00 10.590          H  
ATOM   5916 1HD  LYS A 366       0.414  42.054 -62.423  1.00 10.590          H  
ATOM   5917 2HD  LYS A 366       2.041  42.754 -62.394  1.00 10.590          H  
ATOM   5918 1HE  LYS A 366       2.973  40.812 -63.514  1.00 10.590          H  
ATOM   5919 2HE  LYS A 366       1.473  39.892 -63.292  1.00 10.590          H  
ATOM   5920 1HZ  LYS A 366       1.661  40.695 -65.553  1.00 10.590          H  
ATOM   5921 2HZ  LYS A 366       0.390  41.410 -64.818  1.00 10.590          H  
ATOM   5922 3HZ  LYS A 366       1.766  42.270 -65.039  1.00 10.590          H  
ATOM   5923  N   ARG A 367       1.843  38.834 -58.768  1.00  7.690          N  
ATOM   5924  CA  ARG A 367       1.378  37.450 -58.823  1.00  8.550          C  
ATOM   5925  C   ARG A 367       1.523  36.904 -60.237  1.00  8.450          C  
ATOM   5926  O   ARG A 367       1.231  37.601 -61.218  1.00  8.800          O  
ATOM   5927  CB  ARG A 367      -0.083  37.348 -58.374  1.00 11.630          C  
ATOM   5928  CG  ARG A 367      -1.118  38.106 -59.254  1.00 11.630          C  
ATOM   5929  CD  ARG A 367      -1.774  37.240 -60.312  1.00 11.630          C  
ATOM   5930  NE  ARG A 367      -2.815  37.966 -61.030  1.00 11.630          N  
ATOM   5931  CZ  ARG A 367      -2.619  38.759 -62.107  1.00 11.630          C  
ATOM   5932  NH1 ARG A 367      -1.413  38.947 -62.604  1.00 11.630          N  
ATOM   5933  NH2 ARG A 367      -3.652  39.360 -62.678  1.00 11.630          N  
ATOM   5934  H   ARG A 367       1.205  39.575 -58.497  1.00  9.230          H  
ATOM   5935  HA  ARG A 367       1.990  36.846 -58.163  1.00 10.260          H  
ATOM   5936 1HB  ARG A 367      -0.375  36.298 -58.355  1.00 13.950          H  
ATOM   5937 2HB  ARG A 367      -0.176  37.730 -57.355  1.00 13.950          H  
ATOM   5938 1HG  ARG A 367      -1.906  38.505 -58.613  1.00 13.950          H  
ATOM   5939 2HG  ARG A 367      -0.623  38.932 -59.760  1.00 13.950          H  
ATOM   5940 1HD  ARG A 367      -1.077  36.866 -61.034  1.00 13.950          H  
ATOM   5941 2HD  ARG A 367      -2.237  36.389 -59.829  1.00 13.950          H  
ATOM   5942  HE  ARG A 367      -3.763  37.860 -60.698  1.00 13.950          H  
ATOM   5943 1HH1 ARG A 367      -0.594  38.496 -62.181  1.00 13.950          H  
ATOM   5944 2HH1 ARG A 367      -1.306  39.547 -63.411  1.00 13.950          H  
ATOM   5945 1HH2 ARG A 367      -4.585  39.229 -62.310  1.00 13.950          H  
ATOM   5946 2HH2 ARG A 367      -3.510  39.952 -63.487  1.00 13.950          H  
ATOM   5947  N   VAL A 368       1.920  35.643 -60.344  1.00  8.180          N  
ATOM   5948  CA  VAL A 368       2.060  35.004 -61.642  1.00  8.230          C  
ATOM   5949  C   VAL A 368       0.718  34.547 -62.203  1.00  8.880          C  
ATOM   5950  O   VAL A 368      -0.032  33.820 -61.538  1.00  9.430          O  
ATOM   5951  CB  VAL A 368       3.022  33.810 -61.535  1.00 11.500          C  
ATOM   5952  CG1 VAL A 368       3.111  33.058 -62.836  1.00 11.500          C  
ATOM   5953  CG2 VAL A 368       4.386  34.324 -61.160  1.00 11.500          C  
ATOM   5954  H   VAL A 368       2.150  35.121 -59.494  1.00  9.820          H  
ATOM   5955  HA  VAL A 368       2.495  35.729 -62.332  1.00  9.880          H  
ATOM   5956  HB  VAL A 368       2.655  33.124 -60.773  1.00 13.800          H  
ATOM   5957 1HG1 VAL A 368       3.800  32.228 -62.708  1.00 13.800          H  
ATOM   5958 2HG1 VAL A 368       2.152  32.677 -63.131  1.00 13.800          H  
ATOM   5959 3HG1 VAL A 368       3.472  33.719 -63.609  1.00 13.800          H  
ATOM   5960 1HG2 VAL A 368       5.054  33.499 -61.078  1.00 13.800          H  
ATOM   5961 2HG2 VAL A 368       4.747  35.004 -61.924  1.00 13.800          H  
ATOM   5962 3HG2 VAL A 368       4.330  34.844 -60.222  1.00 13.800          H  
ATOM   5963  N   SER A 369       0.458  34.952 -63.452  1.00  9.000          N  
ATOM   5964  CA  SER A 369      -0.770  34.636 -64.176  1.00  9.760          C  
ATOM   5965  C   SER A 369      -0.487  34.335 -65.650  1.00 10.020          C  
ATOM   5966  O   SER A 369       0.147  35.151 -66.329  1.00  9.670          O  
ATOM   5967  CB  SER A 369      -1.739  35.794 -64.149  1.00 13.360          C  
ATOM   5968  OG  SER A 369      -2.876  35.520 -64.946  1.00 13.360          O  
ATOM   5969  H   SER A 369       1.147  35.544 -63.903  1.00 10.800          H  
ATOM   5970  HA  SER A 369      -1.243  33.817 -63.665  1.00 11.710          H  
ATOM   5971 1HB  SER A 369      -2.056  35.980 -63.128  1.00 16.030          H  
ATOM   5972 2HB  SER A 369      -1.241  36.691 -64.514  1.00 16.030          H  
ATOM   5973  HG  SER A 369      -3.488  35.012 -64.365  1.00 16.030          H  
ATOM   5974  N   PRO A 370      -0.965  33.198 -66.193  1.00 10.770          N  
ATOM   5975  CA  PRO A 370      -0.818  32.780 -67.579  1.00 11.210          C  
ATOM   5976  C   PRO A 370      -1.326  33.806 -68.593  1.00 11.230          C  
ATOM   5977  O   PRO A 370      -0.910  33.785 -69.751  1.00 11.230          O  
ATOM   5978  CB  PRO A 370      -1.676  31.508 -67.630  1.00 16.820          C  
ATOM   5979  CG  PRO A 370      -1.649  30.970 -66.223  1.00 16.820          C  
ATOM   5980  CD  PRO A 370      -1.626  32.185 -65.337  1.00 16.820          C  
ATOM   5981  HA  PRO A 370       0.237  32.538 -67.765  1.00 13.450          H  
ATOM   5982 1HB  PRO A 370      -2.694  31.761 -67.973  1.00 20.180          H  
ATOM   5983 2HB  PRO A 370      -1.259  30.803 -68.364  1.00 20.180          H  
ATOM   5984 1HG  PRO A 370      -2.527  30.326 -66.034  1.00 20.180          H  
ATOM   5985 2HG  PRO A 370      -0.760  30.337 -66.087  1.00 20.180          H  
ATOM   5986 1HD  PRO A 370      -2.649  32.496 -65.035  1.00 20.180          H  
ATOM   5987 2HD  PRO A 370      -0.986  31.921 -64.484  1.00 20.180          H  
ATOM   5988  N   LYS A 371      -2.238  34.698 -68.180  1.00 11.390          N  
ATOM   5989  CA  LYS A 371      -2.786  35.687 -69.106  1.00 11.650          C  
ATOM   5990  C   LYS A 371      -1.760  36.684 -69.634  1.00 10.840          C  
ATOM   5991  O   LYS A 371      -2.058  37.445 -70.556  1.00 11.050          O  
ATOM   5992  CB  LYS A 371      -3.946  36.450 -68.470  1.00 16.210          C  
ATOM   5993  CG  LYS A 371      -5.203  35.620 -68.253  1.00 16.210          C  
ATOM   5994  CD  LYS A 371      -6.336  36.460 -67.648  1.00 16.210          C  
ATOM   5995  CE  LYS A 371      -7.586  35.616 -67.445  1.00 16.210          C  
ATOM   5996  NZ  LYS A 371      -8.724  36.399 -66.828  1.00 16.210          N  
ATOM   5997  H   LYS A 371      -2.544  34.725 -67.206  1.00 13.670          H  
ATOM   5998  HA  LYS A 371      -3.179  35.148 -69.968  1.00 13.980          H  
ATOM   5999 1HB  LYS A 371      -3.625  36.836 -67.500  1.00 19.450          H  
ATOM   6000 2HB  LYS A 371      -4.204  37.305 -69.094  1.00 19.450          H  
ATOM   6001 1HG  LYS A 371      -5.532  35.206 -69.205  1.00 19.450          H  
ATOM   6002 2HG  LYS A 371      -4.973  34.793 -67.579  1.00 19.450          H  
ATOM   6003 1HD  LYS A 371      -6.020  36.844 -66.677  1.00 19.450          H  
ATOM   6004 2HD  LYS A 371      -6.571  37.303 -68.299  1.00 19.450          H  
ATOM   6005 1HE  LYS A 371      -7.910  35.219 -68.403  1.00 19.450          H  
ATOM   6006 2HE  LYS A 371      -7.320  34.794 -66.803  1.00 19.450          H  
ATOM   6007 1HZ  LYS A 371      -9.536  35.787 -66.703  1.00 19.450          H  
ATOM   6008 2HZ  LYS A 371      -8.450  36.782 -65.928  1.00 19.450          H  
ATOM   6009 3HZ  LYS A 371      -8.976  37.157 -67.436  1.00 19.450          H  
ATOM   6010  N   ASP A 372      -0.570  36.731 -69.033  1.00 10.060          N  
ATOM   6011  CA  ASP A 372       0.461  37.641 -69.508  1.00  9.400          C  
ATOM   6012  C   ASP A 372       1.569  36.990 -70.340  1.00  9.080          C  
ATOM   6013  O   ASP A 372       2.566  37.666 -70.598  1.00  8.650          O  
ATOM   6014  CB  ASP A 372       1.115  38.386 -68.330  1.00 13.420          C  
ATOM   6015  CG  ASP A 372       0.191  39.419 -67.564  1.00 13.420          C  
ATOM   6016  OD1 ASP A 372      -0.765  39.961 -68.121  1.00 13.420          O  
ATOM   6017  OD2 ASP A 372       0.504  39.696 -66.405  1.00 13.420          O  
ATOM   6018  H   ASP A 372      -0.370  36.109 -68.240  1.00 12.070          H  
ATOM   6019  HA  ASP A 372      -0.016  38.384 -70.144  1.00 11.280          H  
ATOM   6020 1HB  ASP A 372       1.474  37.643 -67.610  1.00 16.110          H  
ATOM   6021 2HB  ASP A 372       1.990  38.922 -68.693  1.00 16.110          H  
ATOM   6022  N   ILE A 373       1.457  35.693 -70.693  1.00  9.450          N  
ATOM   6023  CA  ILE A 373       2.552  35.042 -71.436  1.00  9.400          C  
ATOM   6024  C   ILE A 373       2.273  34.076 -72.637  1.00  9.910          C  
ATOM   6025  O   ILE A 373       2.852  32.988 -72.612  1.00 10.340          O  
ATOM   6026  CB  ILE A 373       3.451  34.254 -70.428  1.00 13.180          C  
ATOM   6027  CG1 ILE A 373       2.579  33.261 -69.622  1.00 13.180          C  
ATOM   6028  CG2 ILE A 373       4.193  35.232 -69.457  1.00 13.180          C  
ATOM   6029  CD1 ILE A 373       3.358  32.234 -68.845  1.00 13.180          C  
ATOM   6030  H   ILE A 373       0.615  35.167 -70.444  1.00 11.340          H  
ATOM   6031  HA  ILE A 373       3.163  35.842 -71.843  1.00 11.280          H  
ATOM   6032  HB  ILE A 373       4.208  33.688 -70.978  1.00 15.820          H  
ATOM   6033 1HG1 ILE A 373       1.978  33.832 -68.917  1.00 15.820          H  
ATOM   6034 2HG1 ILE A 373       1.900  32.739 -70.297  1.00 15.820          H  
ATOM   6035 1HG2 ILE A 373       4.830  34.686 -68.779  1.00 15.820          H  
ATOM   6036 2HG2 ILE A 373       4.805  35.910 -70.034  1.00 15.820          H  
ATOM   6037 3HG2 ILE A 373       3.484  35.798 -68.876  1.00 15.820          H  
ATOM   6038 1HD1 ILE A 373       2.673  31.589 -68.302  1.00 15.820          H  
ATOM   6039 2HD1 ILE A 373       3.953  31.637 -69.539  1.00 15.820          H  
ATOM   6040 3HD1 ILE A 373       4.016  32.720 -68.150  1.00 15.820          H  
ATOM   6041  N   ILE A 374       1.448  34.309 -73.705  1.00  9.960          N  
ATOM   6042  CA  ILE A 374       0.590  35.400 -74.169  1.00 10.290          C  
ATOM   6043  C   ILE A 374       1.328  36.721 -74.412  1.00 10.370          C  
ATOM   6044  O   ILE A 374       1.880  37.276 -73.482  1.00 10.400          O  
ATOM   6045  CB  ILE A 374      -0.674  35.573 -73.300  1.00 14.270          C  
ATOM   6046  CG1 ILE A 374      -1.522  34.235 -73.298  1.00 14.270          C  
ATOM   6047  CG2 ILE A 374      -1.510  36.744 -73.765  1.00 14.270          C  
ATOM   6048  CD1 ILE A 374      -2.035  33.705 -74.685  1.00 14.270          C  
ATOM   6049  H   ILE A 374       1.441  33.528 -74.354  1.00 11.950          H  
ATOM   6050  HA  ILE A 374       0.181  35.070 -75.097  1.00 12.350          H  
ATOM   6051  HB  ILE A 374      -0.425  35.762 -72.297  1.00 17.130          H  
ATOM   6052 1HG1 ILE A 374      -0.925  33.457 -72.828  1.00 17.130          H  
ATOM   6053 2HG1 ILE A 374      -2.394  34.410 -72.665  1.00 17.130          H  
ATOM   6054 1HG2 ILE A 374      -2.383  36.832 -73.118  1.00 17.130          H  
ATOM   6055 2HG2 ILE A 374      -0.933  37.661 -73.694  1.00 17.130          H  
ATOM   6056 3HG2 ILE A 374      -1.834  36.604 -74.789  1.00 17.130          H  
ATOM   6057 1HD1 ILE A 374      -2.622  32.801 -74.514  1.00 17.130          H  
ATOM   6058 2HD1 ILE A 374      -2.677  34.446 -75.162  1.00 17.130          H  
ATOM   6059 3HD1 ILE A 374      -1.221  33.464 -75.350  1.00 17.130          H  
ATOM   6060  N   PRO A 375       1.341  37.252 -75.657  1.00 10.650          N  
ATOM   6061  CA  PRO A 375       1.959  38.513 -76.041  1.00 11.110          C  
ATOM   6062  C   PRO A 375       1.402  39.600 -75.147  1.00 11.180          C  
ATOM   6063  O   PRO A 375       0.226  39.577 -74.797  1.00 11.390          O  
ATOM   6064  CB  PRO A 375       1.507  38.674 -77.505  1.00 16.660          C  
ATOM   6065  CG  PRO A 375       1.319  37.268 -77.999  1.00 16.660          C  
ATOM   6066  CD  PRO A 375       0.767  36.510 -76.824  1.00 16.660          C  
ATOM   6067  HA  PRO A 375       3.045  38.454 -75.964  1.00 13.330          H  
ATOM   6068 1HB  PRO A 375       0.578  39.263 -77.559  1.00 20.000          H  
ATOM   6069 2HB  PRO A 375       2.276  39.222 -78.066  1.00 20.000          H  
ATOM   6070 1HG  PRO A 375       0.615  37.277 -78.848  1.00 20.000          H  
ATOM   6071 2HG  PRO A 375       2.261  36.848 -78.367  1.00 20.000          H  
ATOM   6072 1HD  PRO A 375      -0.339  36.554 -76.811  1.00 20.000          H  
ATOM   6073 2HD  PRO A 375       1.153  35.480 -76.908  1.00 20.000          H  
ATOM   6074  N   ASN A 376       2.189  40.621 -74.863  1.00 11.240          N  
ATOM   6075  CA  ASN A 376       1.742  41.620 -73.909  1.00 11.580          C  
ATOM   6076  C   ASN A 376       1.100  42.816 -74.557  1.00 11.440          C  
ATOM   6077  O   ASN A 376       1.555  43.957 -74.447  1.00 11.830          O  
ATOM   6078  CB  ASN A 376       2.931  42.033 -73.071  1.00 16.080          C  
ATOM   6079  CG  ASN A 376       4.057  42.522 -73.927  1.00 16.080          C  
ATOM   6080  OD1 ASN A 376       4.297  41.951 -75.012  1.00 16.080          O  
ATOM   6081  ND2 ASN A 376       4.755  43.533 -73.481  1.00 16.080          N  
ATOM   6082  H   ASN A 376       3.128  40.695 -75.245  1.00 13.490          H  
ATOM   6083  HA  ASN A 376       0.997  41.164 -73.260  1.00 13.900          H  
ATOM   6084 1HB  ASN A 376       2.636  42.816 -72.372  1.00 19.290          H  
ATOM   6085 2HB  ASN A 376       3.270  41.179 -72.487  1.00 19.290          H  
ATOM   6086 1HD2 ASN A 376       5.516  43.894 -74.020  1.00 19.290          H  
ATOM   6087 2HD2 ASN A 376       4.517  43.954 -72.607  1.00 19.290          H  
ATOM   6088  N   TYR A 377      -0.005  42.507 -75.211  1.00 11.150          N  
ATOM   6089  CA  TYR A 377      -0.835  43.468 -75.900  1.00 11.060          C  
ATOM   6090  C   TYR A 377      -2.271  43.156 -75.531  1.00 11.010          C  
ATOM   6091  O   TYR A 377      -2.818  42.132 -75.939  1.00 11.140          O  
ATOM   6092  CB  TYR A 377      -0.637  43.345 -77.400  1.00 15.520          C  
ATOM   6093  CG  TYR A 377       0.783  43.528 -77.845  1.00 15.520          C  
ATOM   6094  CD1 TYR A 377       1.608  42.428 -77.870  1.00 15.520          C  
ATOM   6095  CD2 TYR A 377       1.262  44.761 -78.223  1.00 15.520          C  
ATOM   6096  CE1 TYR A 377       2.904  42.538 -78.262  1.00 15.520          C  
ATOM   6097  CE2 TYR A 377       2.577  44.881 -78.625  1.00 15.520          C  
ATOM   6098  CZ  TYR A 377       3.395  43.766 -78.642  1.00 15.520          C  
ATOM   6099  OH  TYR A 377       4.707  43.874 -79.032  1.00 15.520          O  
ATOM   6100  H   TYR A 377      -0.257  41.513 -75.194  1.00 13.380          H  
ATOM   6101  HA  TYR A 377      -0.589  44.473 -75.558  1.00 13.270          H  
ATOM   6102 1HB  TYR A 377      -0.957  42.360 -77.708  1.00 18.620          H  
ATOM   6103 2HB  TYR A 377      -1.252  44.079 -77.911  1.00 18.620          H  
ATOM   6104  HD1 TYR A 377       1.216  41.472 -77.572  1.00 18.620          H  
ATOM   6105  HD2 TYR A 377       0.613  45.634 -78.204  1.00 18.620          H  
ATOM   6106  HE1 TYR A 377       3.545  41.658 -78.273  1.00 18.620          H  
ATOM   6107  HE2 TYR A 377       2.967  45.854 -78.927  1.00 18.620          H  
ATOM   6108  HH  TYR A 377       4.906  44.790 -79.237  1.00 18.620          H  
ATOM   6109  N   LYS A 378      -2.949  44.080 -74.862  1.00 11.080          N  
ATOM   6110  CA  LYS A 378      -4.306  43.782 -74.395  1.00 11.150          C  
ATOM   6111  C   LYS A 378      -5.338  44.074 -75.466  1.00 10.900          C  
ATOM   6112  O   LYS A 378      -6.541  43.922 -75.263  1.00 10.860          O  
ATOM   6113  CB  LYS A 378      -4.594  44.526 -73.090  1.00 15.580          C  
ATOM   6114  CG  LYS A 378      -3.604  44.170 -71.926  1.00 15.580          C  
ATOM   6115  CD  LYS A 378      -3.634  42.659 -71.550  1.00 15.580          C  
ATOM   6116  CE  LYS A 378      -2.714  42.328 -70.362  1.00 15.580          C  
ATOM   6117  NZ  LYS A 378      -2.657  40.848 -70.103  1.00 15.580          N  
ATOM   6118  H   LYS A 378      -2.493  44.943 -74.597  1.00 13.300          H  
ATOM   6119  HA  LYS A 378      -4.379  42.715 -74.196  1.00 13.380          H  
ATOM   6120 1HB  LYS A 378      -4.542  45.601 -73.266  1.00 18.700          H  
ATOM   6121 2HB  LYS A 378      -5.608  44.299 -72.755  1.00 18.700          H  
ATOM   6122 1HG  LYS A 378      -2.589  44.435 -72.223  1.00 18.700          H  
ATOM   6123 2HG  LYS A 378      -3.865  44.755 -71.044  1.00 18.700          H  
ATOM   6124 1HD  LYS A 378      -4.656  42.360 -71.312  1.00 18.700          H  
ATOM   6125 2HD  LYS A 378      -3.283  42.058 -72.386  1.00 18.700          H  
ATOM   6126 1HE  LYS A 378      -1.710  42.683 -70.586  1.00 18.700          H  
ATOM   6127 2HE  LYS A 378      -3.076  42.831 -69.466  1.00 18.700          H  
ATOM   6128 1HZ  LYS A 378      -2.013  40.626 -69.312  1.00 18.700          H  
ATOM   6129 2HZ  LYS A 378      -3.568  40.489 -69.885  1.00 18.700          H  
ATOM   6130 3HZ  LYS A 378      -2.307  40.394 -70.936  1.00 18.700          H  
ATOM   6131  N   LEU A 379      -4.840  44.514 -76.608  1.00 10.950          N  
ATOM   6132  CA  LEU A 379      -5.643  44.788 -77.774  1.00 10.960          C  
ATOM   6133  C   LEU A 379      -5.533  43.629 -78.772  1.00 10.910          C  
ATOM   6134  O   LEU A 379      -6.041  43.730 -79.890  1.00 10.900          O  
ATOM   6135  CB  LEU A 379      -5.188  46.095 -78.431  1.00 15.340          C  
ATOM   6136  CG  LEU A 379      -5.262  47.383 -77.545  1.00 15.340          C  
ATOM   6137  CD1 LEU A 379      -4.721  48.557 -78.345  1.00 15.340          C  
ATOM   6138  CD2 LEU A 379      -6.702  47.649 -77.089  1.00 15.340          C  
ATOM   6139  H   LEU A 379      -3.842  44.628 -76.664  1.00 13.140          H  
ATOM   6140  HA  LEU A 379      -6.686  44.861 -77.479  1.00 13.150          H  
ATOM   6141 1HB  LEU A 379      -4.160  45.972 -78.759  1.00 18.410          H  
ATOM   6142 2HB  LEU A 379      -5.808  46.267 -79.312  1.00 18.410          H  
ATOM   6143  HG  LEU A 379      -4.632  47.256 -76.667  1.00 18.410          H  
ATOM   6144 1HD1 LEU A 379      -4.748  49.459 -77.732  1.00 18.410          H  
ATOM   6145 2HD1 LEU A 379      -3.692  48.356 -78.644  1.00 18.410          H  
ATOM   6146 3HD1 LEU A 379      -5.333  48.706 -79.234  1.00 18.410          H  
ATOM   6147 1HD2 LEU A 379      -6.724  48.551 -76.479  1.00 18.410          H  
ATOM   6148 2HD2 LEU A 379      -7.343  47.784 -77.960  1.00 18.410          H  
ATOM   6149 3HD2 LEU A 379      -7.070  46.816 -76.495  1.00 18.410          H  
ATOM   6150  N   GLN A 380      -4.851  42.534 -78.391  1.00 11.050          N  
ATOM   6151  CA  GLN A 380      -4.689  41.404 -79.304  1.00 11.190          C  
ATOM   6152  C   GLN A 380      -5.297  40.117 -78.751  1.00 11.140          C  
ATOM   6153  O   GLN A 380      -5.321  39.881 -77.544  1.00 11.130          O  
ATOM   6154  CB  GLN A 380      -3.203  41.159 -79.604  1.00 15.610          C  
ATOM   6155  CG  GLN A 380      -2.481  42.301 -80.326  1.00 15.610          C  
ATOM   6156  CD  GLN A 380      -1.015  41.949 -80.596  1.00 15.610          C  
ATOM   6157  OE1 GLN A 380      -0.501  41.002 -79.988  1.00 15.610          O  
ATOM   6158  NE2 GLN A 380      -0.356  42.688 -81.476  1.00 15.610          N  
ATOM   6159  H   GLN A 380      -4.430  42.471 -77.458  1.00 13.260          H  
ATOM   6160  HA  GLN A 380      -5.199  41.633 -80.238  1.00 13.430          H  
ATOM   6161 1HB  GLN A 380      -2.679  40.962 -78.668  1.00 18.730          H  
ATOM   6162 2HB  GLN A 380      -3.106  40.270 -80.221  1.00 18.730          H  
ATOM   6163 1HG  GLN A 380      -2.976  42.485 -81.277  1.00 18.730          H  
ATOM   6164 2HG  GLN A 380      -2.525  43.194 -79.713  1.00 18.730          H  
ATOM   6165 1HE2 GLN A 380       0.608  42.493 -81.677  1.00 18.730          H  
ATOM   6166 2HE2 GLN A 380      -0.814  43.445 -81.941  1.00 18.730          H  
ATOM   6167  N   ASP A 381      -5.746  39.257 -79.662  1.00 11.270          N  
ATOM   6168  CA  ASP A 381      -6.295  37.938 -79.375  1.00 11.410          C  
ATOM   6169  C   ASP A 381      -5.379  36.795 -79.819  1.00 11.510          C  
ATOM   6170  O   ASP A 381      -5.833  35.677 -80.067  1.00 11.530          O  
ATOM   6171  CB  ASP A 381      -7.658  37.833 -80.050  1.00 15.920          C  
ATOM   6172  CG  ASP A 381      -7.553  38.099 -81.553  1.00 15.920          C  
ATOM   6173  OD1 ASP A 381      -6.578  38.746 -81.947  1.00 15.920          O  
ATOM   6174  OD2 ASP A 381      -8.427  37.704 -82.289  1.00 15.920          O  
ATOM   6175  H   ASP A 381      -5.732  39.516 -80.655  1.00 13.520          H  
ATOM   6176  HA  ASP A 381      -6.438  37.855 -78.298  1.00 13.690          H  
ATOM   6177 1HB  ASP A 381      -8.072  36.837 -79.895  1.00 19.100          H  
ATOM   6178 2HB  ASP A 381      -8.347  38.552 -79.607  1.00 19.100          H  
ATOM   6179  N   ILE A 382      -4.092  37.084 -79.918  1.00 11.770          N  
ATOM   6180  CA  ILE A 382      -3.093  36.129 -80.365  1.00 12.120          C  
ATOM   6181  C   ILE A 382      -2.609  35.178 -79.281  1.00 11.960          C  
ATOM   6182  O   ILE A 382      -2.181  35.589 -78.207  1.00 12.150          O  
ATOM   6183  CB  ILE A 382      -1.892  36.890 -80.959  1.00 16.830          C  
ATOM   6184  CG1 ILE A 382      -2.386  37.685 -82.202  1.00 16.830          C  
ATOM   6185  CG2 ILE A 382      -0.735  35.909 -81.308  1.00 16.830          C  
ATOM   6186  CD1 ILE A 382      -1.404  38.700 -82.735  1.00 16.830          C  
ATOM   6187  H   ILE A 382      -3.804  38.020 -79.676  1.00 14.120          H  
ATOM   6188  HA  ILE A 382      -3.538  35.526 -81.156  1.00 14.540          H  
ATOM   6189  HB  ILE A 382      -1.535  37.622 -80.233  1.00 20.190          H  
ATOM   6190 1HG1 ILE A 382      -2.621  36.978 -82.997  1.00 20.190          H  
ATOM   6191 2HG1 ILE A 382      -3.301  38.216 -81.939  1.00 20.190          H  
ATOM   6192 1HG2 ILE A 382       0.105  36.457 -81.718  1.00 20.190          H  
ATOM   6193 2HG2 ILE A 382      -0.397  35.384 -80.415  1.00 20.190          H  
ATOM   6194 3HG2 ILE A 382      -1.082  35.178 -82.042  1.00 20.190          H  
ATOM   6195 1HD1 ILE A 382      -1.846  39.207 -83.592  1.00 20.190          H  
ATOM   6196 2HD1 ILE A 382      -1.183  39.425 -81.964  1.00 20.190          H  
ATOM   6197 3HD1 ILE A 382      -0.487  38.219 -83.046  1.00 20.190          H  
ATOM   6198  N   SER A 383      -2.681  33.896 -79.589  1.00 11.800          N  
ATOM   6199  CA  SER A 383      -2.237  32.815 -78.722  1.00 11.820          C  
ATOM   6200  C   SER A 383      -1.665  31.738 -79.639  1.00 12.320          C  
ATOM   6201  O   SER A 383      -0.484  31.739 -79.971  1.00 12.890          O  
ATOM   6202  CB  SER A 383      -3.377  32.295 -77.868  1.00 16.540          C  
ATOM   6203  OG  SER A 383      -4.390  31.722 -78.645  1.00 16.540          O  
ATOM   6204  H   SER A 383      -3.082  33.656 -80.492  1.00 14.160          H  
ATOM   6205  HA  SER A 383      -1.442  33.179 -78.067  1.00 14.180          H  
ATOM   6206 1HB  SER A 383      -3.006  31.579 -77.163  1.00 19.850          H  
ATOM   6207 2HB  SER A 383      -3.789  33.124 -77.295  1.00 19.850          H  
ATOM   6208  HG  SER A 383      -5.116  31.532 -78.032  1.00 19.850          H  
ATOM   6209  N   ASP A 384      -2.490  30.749 -79.962  1.00 12.250          N  
ATOM   6210  CA  ASP A 384      -2.285  29.684 -80.970  1.00 12.930          C  
ATOM   6211  C   ASP A 384      -1.108  28.707 -80.838  1.00 13.400          C  
ATOM   6212  O   ASP A 384      -1.100  27.664 -81.499  1.00 14.190          O  
ATOM   6213  CB  ASP A 384      -2.177  30.336 -82.349  1.00 17.830          C  
ATOM   6214  CG  ASP A 384      -3.449  31.072 -82.754  1.00 17.830          C  
ATOM   6215  OD1 ASP A 384      -4.525  30.551 -82.539  1.00 17.830          O  
ATOM   6216  OD2 ASP A 384      -3.333  32.170 -83.259  1.00 17.830          O  
ATOM   6217  H   ASP A 384      -3.417  30.800 -79.554  1.00 14.700          H  
ATOM   6218  HA  ASP A 384      -3.195  29.081 -80.959  1.00 15.520          H  
ATOM   6219 1HB  ASP A 384      -1.341  31.036 -82.361  1.00 21.400          H  
ATOM   6220 2HB  ASP A 384      -1.966  29.567 -83.094  1.00 21.400          H  
ATOM   6221  N   GLY A 385      -0.174  28.964 -79.944  1.00 13.040          N  
ATOM   6222  CA  GLY A 385       0.894  28.011 -79.700  1.00 13.620          C  
ATOM   6223  C   GLY A 385       0.355  26.897 -78.804  1.00 13.780          C  
ATOM   6224  O   GLY A 385      -0.589  27.141 -78.052  1.00 13.440          O  
ATOM   6225  H   GLY A 385      -0.184  29.881 -79.510  1.00 15.650          H  
ATOM   6226 1HA  GLY A 385       1.237  27.638 -80.660  1.00 16.340          H  
ATOM   6227 2HA  GLY A 385       1.730  28.515 -79.219  1.00 16.340          H  
ATOM   6228  N   PRO A 386       0.990  25.704 -78.771  1.00 14.430          N  
ATOM   6229  CA  PRO A 386       0.608  24.533 -77.984  1.00 14.870          C  
ATOM   6230  C   PRO A 386       0.299  24.808 -76.515  1.00 14.890          C  
ATOM   6231  O   PRO A 386      -0.622  24.216 -75.951  1.00 15.130          O  
ATOM   6232  CB  PRO A 386       1.856  23.652 -78.108  1.00 22.300          C  
ATOM   6233  CG  PRO A 386       2.424  24.004 -79.460  1.00 22.300          C  
ATOM   6234  CD  PRO A 386       2.202  25.490 -79.607  1.00 22.300          C  
ATOM   6235  HA  PRO A 386      -0.242  24.039 -78.464  1.00 17.840          H  
ATOM   6236 1HB  PRO A 386       2.551  23.849 -77.277  1.00 26.770          H  
ATOM   6237 2HB  PRO A 386       1.565  22.595 -78.038  1.00 26.770          H  
ATOM   6238 1HG  PRO A 386       3.491  23.724 -79.516  1.00 26.770          H  
ATOM   6239 2HG  PRO A 386       1.906  23.424 -80.240  1.00 26.770          H  
ATOM   6240 1HD  PRO A 386       3.059  26.069 -79.229  1.00 26.770          H  
ATOM   6241 2HD  PRO A 386       2.005  25.666 -80.671  1.00 26.770          H  
ATOM   6242  N   SER A 387       1.009  25.751 -75.898  1.00 14.750          N  
ATOM   6243  CA  SER A 387       0.795  26.076 -74.494  1.00 14.960          C  
ATOM   6244  C   SER A 387      -0.542  26.755 -74.210  1.00 14.410          C  
ATOM   6245  O   SER A 387      -0.914  26.943 -73.046  1.00 14.210          O  
ATOM   6246  CB  SER A 387       1.941  26.935 -74.003  1.00 20.860          C  
ATOM   6247  OG  SER A 387       1.975  28.153 -74.675  1.00 20.860          O  
ATOM   6248  H   SER A 387       1.752  26.252 -76.367  1.00 17.700          H  
ATOM   6249  HA  SER A 387       0.815  25.142 -73.934  1.00 17.950          H  
ATOM   6250 1HB  SER A 387       1.824  27.114 -72.935  1.00 25.030          H  
ATOM   6251 2HB  SER A 387       2.881  26.409 -74.148  1.00 25.030          H  
ATOM   6252  HG  SER A 387       2.672  28.671 -74.257  1.00 25.030          H  
ATOM   6253  N   TYR A 388      -1.272  27.122 -75.262  1.00 14.280          N  
ATOM   6254  CA  TYR A 388      -2.553  27.775 -75.109  1.00 13.870          C  
ATOM   6255  C   TYR A 388      -3.672  26.895 -75.664  1.00 13.580          C  
ATOM   6256  O   TYR A 388      -4.809  27.355 -75.820  1.00 13.360          O  
ATOM   6257  CB  TYR A 388      -2.529  29.098 -75.854  1.00 19.580          C  
ATOM   6258  CG  TYR A 388      -1.298  29.900 -75.531  1.00 19.580          C  
ATOM   6259  CD1 TYR A 388      -0.455  30.188 -76.566  1.00 19.580          C  
ATOM   6260  CD2 TYR A 388      -0.966  30.277 -74.238  1.00 19.580          C  
ATOM   6261  CE1 TYR A 388       0.710  30.852 -76.367  1.00 19.580          C  
ATOM   6262  CE2 TYR A 388       0.230  30.947 -74.018  1.00 19.580          C  
ATOM   6263  CZ  TYR A 388       1.069  31.232 -75.094  1.00 19.580          C  
ATOM   6264  OH  TYR A 388       2.283  31.874 -74.918  1.00 19.580          O  
ATOM   6265  H   TYR A 388      -0.909  26.963 -76.204  1.00 17.140          H  
ATOM   6266  HA  TYR A 388      -2.743  27.941 -74.051  1.00 16.640          H  
ATOM   6267 1HB  TYR A 388      -2.545  28.909 -76.932  1.00 23.500          H  
ATOM   6268 2HB  TYR A 388      -3.406  29.684 -75.597  1.00 23.500          H  
ATOM   6269  HD1 TYR A 388      -0.725  29.870 -77.557  1.00 23.500          H  
ATOM   6270  HD2 TYR A 388      -1.621  30.033 -73.403  1.00 23.500          H  
ATOM   6271  HE1 TYR A 388       1.366  31.062 -77.215  1.00 23.500          H  
ATOM   6272  HE2 TYR A 388       0.515  31.237 -73.006  1.00 23.500          H  
ATOM   6273  HH  TYR A 388       2.476  32.021 -73.965  1.00 23.500          H  
ATOM   6274  N   HIS A 389      -3.347  25.645 -76.004  1.00 13.710          N  
ATOM   6275  CA  HIS A 389      -4.325  24.722 -76.560  1.00 13.600          C  
ATOM   6276  C   HIS A 389      -5.080  24.036 -75.444  1.00 13.100          C  
ATOM   6277  O   HIS A 389      -4.614  23.983 -74.307  1.00 13.050          O  
ATOM   6278  CB  HIS A 389      -3.680  23.668 -77.467  1.00 19.080          C  
ATOM   6279  CG  HIS A 389      -3.102  24.196 -78.752  1.00 19.080          C  
ATOM   6280  ND1 HIS A 389      -2.601  23.360 -79.724  1.00 19.080          N  
ATOM   6281  CD2 HIS A 389      -2.923  25.460 -79.220  1.00 19.080          C  
ATOM   6282  CE1 HIS A 389      -2.137  24.088 -80.729  1.00 19.080          C  
ATOM   6283  NE2 HIS A 389      -2.319  25.356 -80.443  1.00 19.080          N  
ATOM   6284  H   HIS A 389      -2.390  25.309 -75.866  1.00 16.450          H  
ATOM   6285  HA  HIS A 389      -5.051  25.272 -77.157  1.00 16.320          H  
ATOM   6286 1HB  HIS A 389      -2.871  23.182 -76.921  1.00 22.900          H  
ATOM   6287 2HB  HIS A 389      -4.410  22.900 -77.715  1.00 22.900          H  
ATOM   6288  HD2 HIS A 389      -3.187  26.393 -78.721  1.00 22.900          H  
ATOM   6289  HE1 HIS A 389      -1.672  23.703 -81.635  1.00 22.900          H  
ATOM   6290  HE2 HIS A 389      -2.039  26.159 -81.030  1.00 22.900          H  
ATOM   6291  N   ILE A 390      -6.251  23.491 -75.766  1.00 12.910          N  
ATOM   6292  CA  ILE A 390      -7.051  22.794 -74.764  1.00 12.560          C  
ATOM   6293  C   ILE A 390      -7.209  21.311 -75.059  1.00 12.660          C  
ATOM   6294  O   ILE A 390      -8.171  20.683 -74.616  1.00 12.660          O  
ATOM   6295  CB  ILE A 390      -8.429  23.455 -74.619  1.00 17.720          C  
ATOM   6296  CG1 ILE A 390      -9.216  23.435 -75.951  1.00 17.720          C  
ATOM   6297  CG2 ILE A 390      -8.186  24.867 -74.164  1.00 17.720          C  
ATOM   6298  CD1 ILE A 390     -10.685  23.820 -75.809  1.00 17.720          C  
ATOM   6299  H   ILE A 390      -6.587  23.570 -76.717  1.00 15.490          H  
ATOM   6300  HA  ILE A 390      -6.542  22.877 -73.804  1.00 15.070          H  
ATOM   6301  HB  ILE A 390      -9.018  22.925 -73.877  1.00 21.270          H  
ATOM   6302 1HG1 ILE A 390      -8.751  24.123 -76.651  1.00 21.270          H  
ATOM   6303 2HG1 ILE A 390      -9.182  22.430 -76.370  1.00 21.270          H  
ATOM   6304 1HG2 ILE A 390      -9.115  25.381 -74.013  1.00 21.270          H  
ATOM   6305 2HG2 ILE A 390      -7.633  24.829 -73.241  1.00 21.270          H  
ATOM   6306 3HG2 ILE A 390      -7.599  25.409 -74.902  1.00 21.270          H  
ATOM   6307 1HD1 ILE A 390     -11.165  23.770 -76.785  1.00 21.270          H  
ATOM   6308 2HD1 ILE A 390     -11.178  23.121 -75.127  1.00 21.270          H  
ATOM   6309 3HD1 ILE A 390     -10.783  24.827 -75.422  1.00 21.270          H  
ATOM   6310  N   GLN A 391      -6.295  20.767 -75.847  1.00 12.930          N  
ATOM   6311  CA  GLN A 391      -6.347  19.359 -76.187  1.00 13.250          C  
ATOM   6312  C   GLN A 391      -6.340  18.515 -74.926  1.00 12.980          C  
ATOM   6313  O   GLN A 391      -5.490  18.687 -74.055  1.00 13.050          O  
ATOM   6314  CB  GLN A 391      -5.159  18.976 -77.070  1.00 18.420          C  
ATOM   6315  CG  GLN A 391      -5.170  17.530 -77.547  1.00 18.420          C  
ATOM   6316  CD  GLN A 391      -4.011  17.223 -78.453  1.00 18.420          C  
ATOM   6317  OE1 GLN A 391      -3.145  18.071 -78.680  1.00 18.420          O  
ATOM   6318  NE2 GLN A 391      -3.979  16.008 -78.982  1.00 18.420          N  
ATOM   6319  H   GLN A 391      -5.537  21.347 -76.178  1.00 15.520          H  
ATOM   6320  HA  GLN A 391      -7.272  19.164 -76.729  1.00 15.900          H  
ATOM   6321 1HB  GLN A 391      -5.130  19.624 -77.946  1.00 22.110          H  
ATOM   6322 2HB  GLN A 391      -4.234  19.134 -76.515  1.00 22.110          H  
ATOM   6323 1HG  GLN A 391      -5.098  16.867 -76.685  1.00 22.110          H  
ATOM   6324 2HG  GLN A 391      -6.093  17.339 -78.092  1.00 22.110          H  
ATOM   6325 1HE2 GLN A 391      -3.229  15.749 -79.594  1.00 22.110          H  
ATOM   6326 2HE2 GLN A 391      -4.699  15.346 -78.774  1.00 22.110          H  
ATOM   6327  N   GLY A 392      -7.280  17.582 -74.840  1.00 12.880          N  
ATOM   6328  CA  GLY A 392      -7.381  16.696 -73.687  1.00 12.810          C  
ATOM   6329  C   GLY A 392      -8.318  17.215 -72.593  1.00 12.100          C  
ATOM   6330  O   GLY A 392      -8.631  16.481 -71.654  1.00 12.170          O  
ATOM   6331  H   GLY A 392      -7.956  17.495 -75.585  1.00 15.460          H  
ATOM   6332 1HA  GLY A 392      -7.730  15.719 -74.022  1.00 15.370          H  
ATOM   6333 2HA  GLY A 392      -6.388  16.544 -73.267  1.00 15.370          H  
ATOM   6334  N   LEU A 393      -8.771  18.465 -72.706  1.00 11.580          N  
ATOM   6335  CA  LEU A 393      -9.666  19.031 -71.706  1.00 11.010          C  
ATOM   6336  C   LEU A 393     -11.122  18.984 -72.106  1.00 10.560          C  
ATOM   6337  O   LEU A 393     -11.482  19.024 -73.285  1.00 10.680          O  
ATOM   6338  CB  LEU A 393      -9.347  20.509 -71.406  1.00 15.640          C  
ATOM   6339  CG  LEU A 393      -7.969  20.877 -70.834  1.00 15.640          C  
ATOM   6340  CD1 LEU A 393      -7.894  22.404 -70.740  1.00 15.640          C  
ATOM   6341  CD2 LEU A 393      -7.793  20.252 -69.441  1.00 15.640          C  
ATOM   6342  H   LEU A 393      -8.485  19.051 -73.496  1.00 13.900          H  
ATOM   6343  HA  LEU A 393      -9.567  18.452 -70.792  1.00 13.210          H  
ATOM   6344 1HB  LEU A 393      -9.456  21.054 -72.340  1.00 18.770          H  
ATOM   6345 2HB  LEU A 393     -10.107  20.886 -70.717  1.00 18.770          H  
ATOM   6346  HG  LEU A 393      -7.179  20.525 -71.506  1.00 18.770          H  
ATOM   6347 1HD1 LEU A 393      -6.925  22.702 -70.343  1.00 18.770          H  
ATOM   6348 2HD1 LEU A 393      -8.022  22.828 -71.722  1.00 18.770          H  
ATOM   6349 3HD1 LEU A 393      -8.683  22.766 -70.083  1.00 18.770          H  
ATOM   6350 1HD2 LEU A 393      -6.822  20.535 -69.035  1.00 18.770          H  
ATOM   6351 2HD2 LEU A 393      -8.578  20.609 -68.778  1.00 18.770          H  
ATOM   6352 3HD2 LEU A 393      -7.846  19.166 -69.508  1.00 18.770          H  
ATOM   6353  N   LYS A 394     -11.966  18.943 -71.090  1.00 10.230          N  
ATOM   6354  CA  LYS A 394     -13.403  19.057 -71.246  1.00  9.910          C  
ATOM   6355  C   LYS A 394     -13.730  20.545 -71.240  1.00  9.260          C  
ATOM   6356  O   LYS A 394     -12.938  21.346 -70.725  1.00  8.840          O  
ATOM   6357  CB  LYS A 394     -14.119  18.333 -70.111  1.00 14.000          C  
ATOM   6358  CG  LYS A 394     -13.884  16.833 -70.087  1.00 14.000          C  
ATOM   6359  CD  LYS A 394     -14.617  16.182 -68.921  1.00 14.000          C  
ATOM   6360  CE  LYS A 394     -14.380  14.677 -68.880  1.00 14.000          C  
ATOM   6361  NZ  LYS A 394     -15.085  14.033 -67.732  1.00 14.000          N  
ATOM   6362  H   LYS A 394     -11.570  18.843 -70.152  1.00 12.280          H  
ATOM   6363  HA  LYS A 394     -13.702  18.635 -72.205  1.00 11.890          H  
ATOM   6364 1HB  LYS A 394     -13.791  18.735 -69.166  1.00 16.800          H  
ATOM   6365 2HB  LYS A 394     -15.195  18.510 -70.183  1.00 16.800          H  
ATOM   6366 1HG  LYS A 394     -14.236  16.400 -71.023  1.00 16.800          H  
ATOM   6367 2HG  LYS A 394     -12.814  16.637 -69.995  1.00 16.800          H  
ATOM   6368 1HD  LYS A 394     -14.264  16.622 -67.987  1.00 16.800          H  
ATOM   6369 2HD  LYS A 394     -15.687  16.370 -69.010  1.00 16.800          H  
ATOM   6370 1HE  LYS A 394     -14.737  14.233 -69.808  1.00 16.800          H  
ATOM   6371 2HE  LYS A 394     -13.310  14.488 -68.787  1.00 16.800          H  
ATOM   6372 1HZ  LYS A 394     -14.903  13.039 -67.738  1.00 16.800          H  
ATOM   6373 2HZ  LYS A 394     -14.752  14.429 -66.864  1.00 16.800          H  
ATOM   6374 3HZ  LYS A 394     -16.080  14.192 -67.813  1.00 16.800          H  
ATOM   6375  N   ASP A 395     -14.884  20.934 -71.781  1.00  9.360          N  
ATOM   6376  CA  ASP A 395     -15.243  22.351 -71.782  1.00  9.090          C  
ATOM   6377  C   ASP A 395     -15.312  22.920 -70.372  1.00  8.480          C  
ATOM   6378  O   ASP A 395     -14.827  24.028 -70.112  1.00  8.240          O  
ATOM   6379  CB  ASP A 395     -16.613  22.549 -72.423  1.00 12.830          C  
ATOM   6380  CG  ASP A 395     -16.639  22.309 -73.919  1.00 12.830          C  
ATOM   6381  OD1 ASP A 395     -15.600  22.229 -74.528  1.00 12.830          O  
ATOM   6382  OD2 ASP A 395     -17.715  22.194 -74.441  1.00 12.830          O  
ATOM   6383  H   ASP A 395     -15.504  20.258 -72.209  1.00 11.230          H  
ATOM   6384  HA  ASP A 395     -14.489  22.902 -72.345  1.00 10.910          H  
ATOM   6385 1HB  ASP A 395     -17.333  21.875 -71.946  1.00 15.400          H  
ATOM   6386 2HB  ASP A 395     -16.954  23.567 -72.228  1.00 15.400          H  
ATOM   6387  N   GLU A 396     -15.862  22.134 -69.450  1.00  8.480          N  
ATOM   6388  CA  GLU A 396     -15.995  22.559 -68.072  1.00  8.160          C  
ATOM   6389  C   GLU A 396     -14.636  22.770 -67.442  1.00  7.830          C  
ATOM   6390  O   GLU A 396     -14.446  23.708 -66.677  1.00  7.570          O  
ATOM   6391  CB  GLU A 396     -16.788  21.514 -67.288  1.00 11.550          C  
ATOM   6392  CG  GLU A 396     -18.253  21.384 -67.729  1.00 11.550          C  
ATOM   6393  CD  GLU A 396     -18.428  20.562 -68.997  1.00 11.550          C  
ATOM   6394  OE1 GLU A 396     -17.445  20.032 -69.482  1.00 11.550          O  
ATOM   6395  OE2 GLU A 396     -19.526  20.480 -69.484  1.00 11.550          O  
ATOM   6396  H   GLU A 396     -16.252  21.232 -69.732  1.00 10.180          H  
ATOM   6397  HA  GLU A 396     -16.535  23.508 -68.053  1.00  9.790          H  
ATOM   6398 1HB  GLU A 396     -16.309  20.539 -67.393  1.00 13.860          H  
ATOM   6399 2HB  GLU A 396     -16.776  21.772 -66.229  1.00 13.860          H  
ATOM   6400 1HG  GLU A 396     -18.823  20.919 -66.926  1.00 13.860          H  
ATOM   6401 2HG  GLU A 396     -18.658  22.383 -67.894  1.00 13.860          H  
ATOM   6402  N   GLN A 397     -13.681  21.903 -67.764  1.00  8.080          N  
ATOM   6403  CA  GLN A 397     -12.354  22.017 -67.185  1.00  7.990          C  
ATOM   6404  C   GLN A 397     -11.686  23.293 -67.639  1.00  7.400          C  
ATOM   6405  O   GLN A 397     -11.060  23.986 -66.840  1.00  7.090          O  
ATOM   6406  CB  GLN A 397     -11.486  20.823 -67.554  1.00 11.220          C  
ATOM   6407  CG  GLN A 397     -11.892  19.539 -66.888  1.00 11.220          C  
ATOM   6408  CD  GLN A 397     -11.078  18.384 -67.384  1.00 11.220          C  
ATOM   6409  OE1 GLN A 397     -10.838  18.251 -68.592  1.00 11.220          O  
ATOM   6410  NE2 GLN A 397     -10.626  17.536 -66.469  1.00 11.220          N  
ATOM   6411  H   GLN A 397     -13.910  21.171 -68.422  1.00  9.700          H  
ATOM   6412  HA  GLN A 397     -12.453  22.049 -66.104  1.00  9.590          H  
ATOM   6413 1HB  GLN A 397     -11.517  20.678 -68.630  1.00 13.470          H  
ATOM   6414 2HB  GLN A 397     -10.452  21.033 -67.283  1.00 13.470          H  
ATOM   6415 1HG  GLN A 397     -11.730  19.637 -65.816  1.00 13.470          H  
ATOM   6416 2HG  GLN A 397     -12.940  19.345 -67.085  1.00 13.470          H  
ATOM   6417 1HE2 GLN A 397     -10.068  16.749 -66.748  1.00 13.470          H  
ATOM   6418 2HE2 GLN A 397     -10.833  17.677 -65.498  1.00 13.470          H  
ATOM   6419  N   ARG A 398     -11.842  23.648 -68.910  1.00  7.460          N  
ATOM   6420  CA  ARG A 398     -11.207  24.875 -69.349  1.00  7.200          C  
ATOM   6421  C   ARG A 398     -11.789  26.085 -68.617  1.00  6.490          C  
ATOM   6422  O   ARG A 398     -11.051  27.009 -68.274  1.00  6.260          O  
ATOM   6423  CB  ARG A 398     -11.313  25.062 -70.849  1.00 10.180          C  
ATOM   6424  CG  ARG A 398     -10.606  26.318 -71.396  1.00 10.180          C  
ATOM   6425  CD  ARG A 398      -9.134  26.293 -71.094  1.00 10.180          C  
ATOM   6426  NE  ARG A 398      -8.396  27.311 -71.840  1.00 10.180          N  
ATOM   6427  CZ  ARG A 398      -7.043  27.442 -71.860  1.00 10.180          C  
ATOM   6428  NH1 ARG A 398      -6.275  26.622 -71.167  1.00 10.180          N  
ATOM   6429  NH2 ARG A 398      -6.488  28.396 -72.592  1.00 10.180          N  
ATOM   6430  H   ARG A 398     -12.338  23.023 -69.560  1.00  8.950          H  
ATOM   6431  HA  ARG A 398     -10.154  24.801 -69.097  1.00  8.640          H  
ATOM   6432 1HB  ARG A 398     -10.891  24.190 -71.352  1.00 12.220          H  
ATOM   6433 2HB  ARG A 398     -12.369  25.120 -71.130  1.00 12.220          H  
ATOM   6434 1HG  ARG A 398     -10.733  26.358 -72.474  1.00 12.220          H  
ATOM   6435 2HG  ARG A 398     -11.035  27.215 -70.950  1.00 12.220          H  
ATOM   6436 1HD  ARG A 398      -8.987  26.506 -70.034  1.00 12.220          H  
ATOM   6437 2HD  ARG A 398      -8.731  25.319 -71.318  1.00 12.220          H  
ATOM   6438  HE  ARG A 398      -8.937  27.966 -72.392  1.00 12.220          H  
ATOM   6439 1HH1 ARG A 398      -6.685  25.890 -70.607  1.00 12.220          H  
ATOM   6440 2HH1 ARG A 398      -5.267  26.724 -71.199  1.00 12.220          H  
ATOM   6441 1HH2 ARG A 398      -7.069  29.024 -73.132  1.00 12.220          H  
ATOM   6442 2HH2 ARG A 398      -5.481  28.488 -72.626  1.00 12.220          H  
ATOM   6443  N   GLU A 399     -13.115  26.096 -68.406  1.00  6.450          N  
ATOM   6444  CA  GLU A 399     -13.763  27.192 -67.680  1.00  6.160          C  
ATOM   6445  C   GLU A 399     -13.306  27.262 -66.212  1.00  5.710          C  
ATOM   6446  O   GLU A 399     -13.135  28.354 -65.661  1.00  5.450          O  
ATOM   6447  CB  GLU A 399     -15.287  27.038 -67.712  1.00  8.740          C  
ATOM   6448  CG  GLU A 399     -15.930  27.256 -69.068  1.00  8.740          C  
ATOM   6449  CD  GLU A 399     -17.416  27.025 -69.035  1.00  8.740          C  
ATOM   6450  OE1 GLU A 399     -17.902  26.598 -68.013  1.00  8.740          O  
ATOM   6451  OE2 GLU A 399     -18.063  27.269 -70.025  1.00  8.740          O  
ATOM   6452  H   GLU A 399     -13.686  25.333 -68.791  1.00  7.740          H  
ATOM   6453  HA  GLU A 399     -13.493  28.127 -68.164  1.00  7.390          H  
ATOM   6454 1HB  GLU A 399     -15.549  26.031 -67.385  1.00 10.490          H  
ATOM   6455 2HB  GLU A 399     -15.735  27.736 -67.009  1.00 10.490          H  
ATOM   6456 1HG  GLU A 399     -15.733  28.276 -69.393  1.00 10.490          H  
ATOM   6457 2HG  GLU A 399     -15.472  26.578 -69.787  1.00 10.490          H  
ATOM   6458  N   ILE A 400     -13.130  26.086 -65.596  1.00  5.950          N  
ATOM   6459  CA  ILE A 400     -12.683  25.906 -64.217  1.00  6.040          C  
ATOM   6460  C   ILE A 400     -11.234  26.328 -63.974  1.00  5.510          C  
ATOM   6461  O   ILE A 400     -10.940  26.975 -62.979  1.00  5.570          O  
ATOM   6462  CB  ILE A 400     -12.928  24.462 -63.746  1.00  8.420          C  
ATOM   6463  CG1 ILE A 400     -14.465  24.226 -63.655  1.00  8.420          C  
ATOM   6464  CG2 ILE A 400     -12.254  24.200 -62.382  1.00  8.420          C  
ATOM   6465  CD1 ILE A 400     -14.887  22.773 -63.516  1.00  8.420          C  
ATOM   6466  H   ILE A 400     -13.372  25.246 -66.132  1.00  7.140          H  
ATOM   6467  HA  ILE A 400     -13.309  26.545 -63.595  1.00  7.250          H  
ATOM   6468  HB  ILE A 400     -12.528  23.777 -64.485  1.00 10.100          H  
ATOM   6469 1HG1 ILE A 400     -14.845  24.771 -62.791  1.00 10.100          H  
ATOM   6470 2HG1 ILE A 400     -14.937  24.644 -64.538  1.00 10.100          H  
ATOM   6471 1HG2 ILE A 400     -12.436  23.178 -62.075  1.00 10.100          H  
ATOM   6472 2HG2 ILE A 400     -11.177  24.345 -62.439  1.00 10.100          H  
ATOM   6473 3HG2 ILE A 400     -12.662  24.866 -61.645  1.00 10.100          H  
ATOM   6474 1HD1 ILE A 400     -15.973  22.726 -63.458  1.00 10.100          H  
ATOM   6475 2HD1 ILE A 400     -14.546  22.211 -64.384  1.00 10.100          H  
ATOM   6476 3HD1 ILE A 400     -14.463  22.338 -62.616  1.00 10.100          H  
ATOM   6477  N   ILE A 401     -10.307  25.965 -64.845  1.00  5.310          N  
ATOM   6478  CA  ILE A 401      -8.925  26.346 -64.575  1.00  5.140          C  
ATOM   6479  C   ILE A 401      -8.900  27.860 -64.346  1.00  4.330          C  
ATOM   6480  O   ILE A 401      -9.350  28.635 -65.184  1.00  4.460          O  
ATOM   6481  CB  ILE A 401      -8.036  25.928 -65.775  1.00  7.260          C  
ATOM   6482  CG1 ILE A 401      -8.011  24.364 -65.869  1.00  7.260          C  
ATOM   6483  CG2 ILE A 401      -6.628  26.497 -65.629  1.00  7.260          C  
ATOM   6484  CD1 ILE A 401      -7.483  23.793 -67.179  1.00  7.260          C  
ATOM   6485  H   ILE A 401     -10.564  25.400 -65.658  1.00  6.370          H  
ATOM   6486  HA  ILE A 401      -8.580  25.845 -63.671  1.00  6.170          H  
ATOM   6487  HB  ILE A 401      -8.492  26.308 -66.696  1.00  8.720          H  
ATOM   6488 1HG1 ILE A 401      -7.385  23.986 -65.064  1.00  8.720          H  
ATOM   6489 2HG1 ILE A 401      -9.003  23.995 -65.711  1.00  8.720          H  
ATOM   6490 1HG2 ILE A 401      -6.013  26.216 -66.475  1.00  8.720          H  
ATOM   6491 2HG2 ILE A 401      -6.668  27.591 -65.574  1.00  8.720          H  
ATOM   6492 3HG2 ILE A 401      -6.192  26.098 -64.723  1.00  8.720          H  
ATOM   6493 1HD1 ILE A 401      -7.514  22.704 -67.129  1.00  8.720          H  
ATOM   6494 2HD1 ILE A 401      -8.113  24.134 -67.994  1.00  8.720          H  
ATOM   6495 3HD1 ILE A 401      -6.462  24.110 -67.353  1.00  8.720          H  
ATOM   6496  N   GLY A 402      -8.325  28.265 -63.206  1.00  3.910          N  
ATOM   6497  CA  GLY A 402      -8.319  29.666 -62.774  1.00  3.750          C  
ATOM   6498  C   GLY A 402      -7.325  30.609 -63.456  1.00  3.300          C  
ATOM   6499  O   GLY A 402      -6.595  30.235 -64.373  1.00  3.790          O  
ATOM   6500  H   GLY A 402      -7.992  27.540 -62.581  1.00  4.690          H  
ATOM   6501 1HA  GLY A 402      -9.325  30.062 -62.912  1.00  4.500          H  
ATOM   6502 2HA  GLY A 402      -8.140  29.686 -61.698  1.00  4.500          H  
ATOM   6503  N   ASP A 403      -7.293  31.848 -62.946  1.00  2.800          N  
ATOM   6504  CA  ASP A 403      -6.508  32.963 -63.493  1.00  2.610          C  
ATOM   6505  C   ASP A 403      -5.124  33.232 -62.886  1.00  2.090          C  
ATOM   6506  O   ASP A 403      -4.489  34.238 -63.214  1.00  2.290          O  
ATOM   6507  CB  ASP A 403      -7.325  34.243 -63.343  1.00  3.730          C  
ATOM   6508  CG  ASP A 403      -8.578  34.310 -64.190  1.00  3.730          C  
ATOM   6509  OD1 ASP A 403      -8.644  33.701 -65.224  1.00  3.730          O  
ATOM   6510  OD2 ASP A 403      -9.463  35.031 -63.817  1.00  3.730          O  
ATOM   6511  H   ASP A 403      -7.905  32.044 -62.168  1.00  3.360          H  
ATOM   6512  HA  ASP A 403      -6.366  32.764 -64.557  1.00  3.130          H  
ATOM   6513 1HB  ASP A 403      -7.636  34.321 -62.311  1.00  4.480          H  
ATOM   6514 2HB  ASP A 403      -6.700  35.108 -63.567  1.00  4.480          H  
ATOM   6515  N   PHE A 404      -4.653  32.374 -62.008  1.00  1.670          N  
ATOM   6516  CA  PHE A 404      -3.350  32.563 -61.366  1.00  1.380          C  
ATOM   6517  C   PHE A 404      -2.773  31.206 -61.125  1.00  1.400          C  
ATOM   6518  O   PHE A 404      -3.513  30.238 -61.163  1.00  1.660          O  
ATOM   6519  CB  PHE A 404      -3.473  33.241 -60.009  1.00  2.050          C  
ATOM   6520  CG  PHE A 404      -4.189  32.358 -59.054  1.00  2.050          C  
ATOM   6521  CD1 PHE A 404      -3.485  31.458 -58.258  1.00  2.050          C  
ATOM   6522  CD2 PHE A 404      -5.562  32.379 -58.969  1.00  2.050          C  
ATOM   6523  CE1 PHE A 404      -4.133  30.604 -57.429  1.00  2.050          C  
ATOM   6524  CE2 PHE A 404      -6.206  31.527 -58.125  1.00  2.050          C  
ATOM   6525  CZ  PHE A 404      -5.488  30.636 -57.360  1.00  2.050          C  
ATOM   6526  H   PHE A 404      -5.207  31.562 -61.777  1.00  2.000          H  
ATOM   6527  HA  PHE A 404      -2.685  33.132 -62.013  1.00  1.660          H  
ATOM   6528 1HB  PHE A 404      -2.482  33.461 -59.610  1.00  2.460          H  
ATOM   6529 2HB  PHE A 404      -4.007  34.162 -60.111  1.00  2.460          H  
ATOM   6530  HD1 PHE A 404      -2.394  31.424 -58.317  1.00  2.460          H  
ATOM   6531  HD2 PHE A 404      -6.130  33.071 -59.585  1.00  2.460          H  
ATOM   6532  HE1 PHE A 404      -3.570  29.896 -56.830  1.00  2.460          H  
ATOM   6533  HE2 PHE A 404      -7.297  31.536 -58.064  1.00  2.460          H  
ATOM   6534  HZ  PHE A 404      -6.012  29.955 -56.704  1.00  2.460          H  
ATOM   6535  N   VAL A 405      -1.477  31.118 -60.841  1.00  1.270          N  
ATOM   6536  CA  VAL A 405      -0.905  29.800 -60.567  1.00  1.220          C  
ATOM   6537  C   VAL A 405      -0.062  29.579 -59.302  1.00  1.090          C  
ATOM   6538  O   VAL A 405       0.468  30.515 -58.680  1.00  1.070          O  
ATOM   6539  CB  VAL A 405      -0.082  29.348 -61.793  1.00  1.730          C  
ATOM   6540  CG1 VAL A 405      -0.978  29.172 -63.013  1.00  1.730          C  
ATOM   6541  CG2 VAL A 405       0.938  30.420 -62.116  1.00  1.730          C  
ATOM   6542  H   VAL A 405      -0.907  31.974 -60.846  1.00  1.520          H  
ATOM   6543  HA  VAL A 405      -1.745  29.120 -60.485  1.00  1.460          H  
ATOM   6544  HB  VAL A 405       0.416  28.401 -61.568  1.00  2.070          H  
ATOM   6545 1HG1 VAL A 405      -0.394  28.869 -63.870  1.00  2.070          H  
ATOM   6546 2HG1 VAL A 405      -1.713  28.420 -62.801  1.00  2.070          H  
ATOM   6547 3HG1 VAL A 405      -1.477  30.088 -63.242  1.00  2.070          H  
ATOM   6548 1HG2 VAL A 405       1.531  30.113 -62.974  1.00  2.070          H  
ATOM   6549 2HG2 VAL A 405       0.421  31.343 -62.350  1.00  2.070          H  
ATOM   6550 3HG2 VAL A 405       1.584  30.596 -61.278  1.00  2.070          H  
ATOM   6551  N   VAL A 406       0.080  28.280 -58.993  1.00  1.050          N  
ATOM   6552  CA  VAL A 406       0.929  27.724 -57.941  1.00  0.990          C  
ATOM   6553  C   VAL A 406       1.830  26.686 -58.628  1.00  1.040          C  
ATOM   6554  O   VAL A 406       1.522  26.256 -59.741  1.00  1.090          O  
ATOM   6555  CB  VAL A 406       0.093  27.040 -56.814  1.00  1.410          C  
ATOM   6556  CG1 VAL A 406      -0.857  28.054 -56.177  1.00  1.410          C  
ATOM   6557  CG2 VAL A 406      -0.699  25.819 -57.361  1.00  1.410          C  
ATOM   6558  H   VAL A 406      -0.474  27.631 -59.558  1.00  1.260          H  
ATOM   6559  HA  VAL A 406       1.531  28.512 -57.498  1.00  1.190          H  
ATOM   6560  HB  VAL A 406       0.778  26.704 -56.032  1.00  1.690          H  
ATOM   6561 1HG1 VAL A 406      -1.409  27.576 -55.372  1.00  1.690          H  
ATOM   6562 2HG1 VAL A 406      -0.287  28.864 -55.786  1.00  1.690          H  
ATOM   6563 3HG1 VAL A 406      -1.551  28.423 -56.928  1.00  1.690          H  
ATOM   6564 1HG2 VAL A 406      -1.256  25.355 -56.547  1.00  1.690          H  
ATOM   6565 2HG2 VAL A 406      -1.393  26.145 -58.124  1.00  1.690          H  
ATOM   6566 3HG2 VAL A 406      -0.018  25.081 -57.786  1.00  1.690          H  
ATOM   6567  N   TRP A 407       2.920  26.255 -57.993  1.00  1.090          N  
ATOM   6568  CA  TRP A 407       3.781  25.230 -58.609  1.00  1.210          C  
ATOM   6569  C   TRP A 407       3.576  23.825 -58.053  1.00  1.380          C  
ATOM   6570  O   TRP A 407       3.679  23.585 -56.844  1.00  1.460          O  
ATOM   6571  CB  TRP A 407       5.273  25.594 -58.513  1.00  1.650          C  
ATOM   6572  CG  TRP A 407       6.250  24.532 -59.056  1.00  1.650          C  
ATOM   6573  CD1 TRP A 407       6.040  23.583 -60.026  1.00  1.650          C  
ATOM   6574  CD2 TRP A 407       7.613  24.351 -58.640  1.00  1.650          C  
ATOM   6575  NE1 TRP A 407       7.163  22.831 -60.196  1.00  1.650          N  
ATOM   6576  CE2 TRP A 407       8.122  23.272 -59.364  1.00  1.650          C  
ATOM   6577  CE3 TRP A 407       8.431  24.996 -57.731  1.00  1.650          C  
ATOM   6578  CZ2 TRP A 407       9.401  22.819 -59.186  1.00  1.650          C  
ATOM   6579  CZ3 TRP A 407       9.721  24.534 -57.561  1.00  1.650          C  
ATOM   6580  CH2 TRP A 407      10.189  23.474 -58.262  1.00  1.650          C  
ATOM   6581  H   TRP A 407       3.156  26.636 -57.083  1.00  1.310          H  
ATOM   6582  HA  TRP A 407       3.543  25.188 -59.672  1.00  1.450          H  
ATOM   6583 1HB  TRP A 407       5.454  26.474 -59.094  1.00  1.980          H  
ATOM   6584 2HB  TRP A 407       5.532  25.818 -57.484  1.00  1.980          H  
ATOM   6585  HD1 TRP A 407       5.133  23.433 -60.581  1.00  1.980          H  
ATOM   6586  HE1 TRP A 407       7.282  22.061 -60.839  1.00  1.980          H  
ATOM   6587  HE3 TRP A 407       8.072  25.847 -57.153  1.00  1.980          H  
ATOM   6588  HZ2 TRP A 407       9.796  21.972 -59.748  1.00  1.980          H  
ATOM   6589  HZ3 TRP A 407      10.356  25.038 -56.848  1.00  1.980          H  
ATOM   6590  HH2 TRP A 407      11.212  23.141 -58.095  1.00  1.980          H  
ATOM   6591  N   ASP A 408       3.175  22.916 -58.947  1.00  1.570          N  
ATOM   6592  CA  ASP A 408       2.982  21.510 -58.656  1.00  1.880          C  
ATOM   6593  C   ASP A 408       4.261  20.732 -59.024  1.00  2.130          C  
ATOM   6594  O   ASP A 408       4.584  20.546 -60.210  1.00  2.360          O  
ATOM   6595  CB  ASP A 408       1.759  20.970 -59.400  1.00  2.510          C  
ATOM   6596  CG  ASP A 408       1.500  19.501 -59.123  1.00  2.510          C  
ATOM   6597  OD1 ASP A 408       2.421  18.809 -58.717  1.00  2.510          O  
ATOM   6598  OD2 ASP A 408       0.433  19.029 -59.410  1.00  2.510          O  
ATOM   6599  H   ASP A 408       3.055  23.196 -59.928  1.00  1.880          H  
ATOM   6600  HA  ASP A 408       2.807  21.396 -57.586  1.00  2.260          H  
ATOM   6601 1HB  ASP A 408       0.875  21.545 -59.112  1.00  3.010          H  
ATOM   6602 2HB  ASP A 408       1.900  21.115 -60.476  1.00  3.010          H  
ATOM   6603  N   ALA A 409       5.036  20.323 -58.013  1.00  2.160          N  
ATOM   6604  CA  ALA A 409       6.335  19.685 -58.255  1.00  2.400          C  
ATOM   6605  C   ALA A 409       6.200  18.207 -58.581  1.00  2.780          C  
ATOM   6606  O   ALA A 409       7.215  17.534 -58.808  1.00  2.970          O  
ATOM   6607  CB  ALA A 409       7.263  19.846 -57.075  1.00  3.260          C  
ATOM   6608  H   ALA A 409       4.701  20.456 -57.067  1.00  2.590          H  
ATOM   6609  HA  ALA A 409       6.792  20.173 -59.113  1.00  2.880          H  
ATOM   6610 1HB  ALA A 409       8.224  19.388 -57.304  1.00  3.920          H  
ATOM   6611 2HB  ALA A 409       7.409  20.875 -56.897  1.00  3.920          H  
ATOM   6612 3HB  ALA A 409       6.832  19.369 -56.198  1.00  3.920          H  
ATOM   6613  N   LYS A 410       4.971  17.688 -58.572  1.00  2.960          N  
ATOM   6614  CA  LYS A 410       4.762  16.290 -58.898  1.00  3.340          C  
ATOM   6615  C   LYS A 410       4.346  16.241 -60.360  1.00  3.590          C  
ATOM   6616  O   LYS A 410       4.801  15.376 -61.114  1.00  3.780          O  
ATOM   6617  CB  LYS A 410       3.719  15.642 -57.989  1.00  4.520          C  
ATOM   6618  CG  LYS A 410       4.161  15.531 -56.527  1.00  4.520          C  
ATOM   6619  CD  LYS A 410       3.136  14.781 -55.666  1.00  4.520          C  
ATOM   6620  CE  LYS A 410       3.560  14.765 -54.193  1.00  4.520          C  
ATOM   6621  NZ  LYS A 410       2.633  13.961 -53.339  1.00  4.520          N  
ATOM   6622  H   LYS A 410       4.153  18.282 -58.385  1.00  3.550          H  
ATOM   6623  HA  LYS A 410       5.697  15.747 -58.790  1.00  4.010          H  
ATOM   6624 1HB  LYS A 410       2.797  16.230 -58.024  1.00  5.430          H  
ATOM   6625 2HB  LYS A 410       3.487  14.643 -58.356  1.00  5.430          H  
ATOM   6626 1HG  LYS A 410       5.120  15.015 -56.482  1.00  5.430          H  
ATOM   6627 2HG  LYS A 410       4.293  16.536 -56.122  1.00  5.430          H  
ATOM   6628 1HD  LYS A 410       2.167  15.279 -55.742  1.00  5.430          H  
ATOM   6629 2HD  LYS A 410       3.031  13.756 -56.022  1.00  5.430          H  
ATOM   6630 1HE  LYS A 410       4.566  14.361 -54.105  1.00  5.430          H  
ATOM   6631 2HE  LYS A 410       3.559  15.793 -53.826  1.00  5.430          H  
ATOM   6632 1HZ  LYS A 410       2.949  14.005 -52.373  1.00  5.430          H  
ATOM   6633 2HZ  LYS A 410       1.689  14.317 -53.396  1.00  5.430          H  
ATOM   6634 3HZ  LYS A 410       2.639  13.004 -53.653  1.00  5.430          H  
ATOM   6635  N   SER A 411       3.527  17.218 -60.773  1.00  3.650          N  
ATOM   6636  CA  SER A 411       3.069  17.304 -62.158  1.00  3.960          C  
ATOM   6637  C   SER A 411       4.111  18.016 -63.026  1.00  3.980          C  
ATOM   6638  O   SER A 411       4.074  17.908 -64.253  1.00  4.190          O  
ATOM   6639  CB  SER A 411       1.748  18.046 -62.273  1.00  5.420          C  
ATOM   6640  OG  SER A 411       0.701  17.376 -61.604  1.00  5.420          O  
ATOM   6641  H   SER A 411       3.157  17.872 -60.079  1.00  4.380          H  
ATOM   6642  HA  SER A 411       2.935  16.293 -62.542  1.00  4.750          H  
ATOM   6643 1HB  SER A 411       1.858  19.050 -61.883  1.00  6.500          H  
ATOM   6644 2HB  SER A 411       1.498  18.139 -63.325  1.00  6.500          H  
ATOM   6645  HG  SER A 411       0.640  17.796 -60.711  1.00  6.500          H  
ATOM   6646  N   LYS A 412       5.082  18.675 -62.370  1.00  3.920          N  
ATOM   6647  CA  LYS A 412       6.182  19.409 -62.991  1.00  3.850          C  
ATOM   6648  C   LYS A 412       5.729  20.590 -63.838  1.00  4.170          C  
ATOM   6649  O   LYS A 412       6.160  20.763 -64.980  1.00  4.360          O  
ATOM   6650  CB  LYS A 412       7.069  18.466 -63.824  1.00  5.420          C  
ATOM   6651  CG  LYS A 412       7.652  17.265 -63.046  1.00  5.420          C  
ATOM   6652  CD  LYS A 412       8.687  17.715 -62.003  1.00  5.420          C  
ATOM   6653  CE  LYS A 412       9.415  16.542 -61.343  1.00  5.420          C  
ATOM   6654  NZ  LYS A 412       8.497  15.704 -60.526  1.00  5.420          N  
ATOM   6655  H   LYS A 412       5.004  18.768 -61.355  1.00  4.700          H  
ATOM   6656  HA  LYS A 412       6.788  19.824 -62.187  1.00  4.620          H  
ATOM   6657 1HB  LYS A 412       6.511  18.078 -64.672  1.00  6.500          H  
ATOM   6658 2HB  LYS A 412       7.907  19.031 -64.228  1.00  6.500          H  
ATOM   6659 1HG  LYS A 412       6.838  16.742 -62.542  1.00  6.500          H  
ATOM   6660 2HG  LYS A 412       8.121  16.578 -63.747  1.00  6.500          H  
ATOM   6661 1HD  LYS A 412       9.423  18.366 -62.477  1.00  6.500          H  
ATOM   6662 2HD  LYS A 412       8.188  18.272 -61.213  1.00  6.500          H  
ATOM   6663 1HE  LYS A 412       9.886  15.921 -62.101  1.00  6.500          H  
ATOM   6664 2HE  LYS A 412      10.186  16.948 -60.689  1.00  6.500          H  
ATOM   6665 1HZ  LYS A 412       9.010  14.962 -60.081  1.00  6.500          H  
ATOM   6666 2HZ  LYS A 412       8.048  16.305 -59.804  1.00  6.500          H  
ATOM   6667 3HZ  LYS A 412       7.779  15.307 -61.116  1.00  6.500          H  
ATOM   6668  N   GLY A 413       4.887  21.430 -63.247  1.00  4.350          N  
ATOM   6669  CA  GLY A 413       4.408  22.619 -63.935  1.00  4.690          C  
ATOM   6670  C   GLY A 413       3.447  23.433 -63.071  1.00  4.960          C  
ATOM   6671  O   GLY A 413       3.140  23.037 -61.943  1.00  4.880          O  
ATOM   6672  H   GLY A 413       4.594  21.207 -62.292  1.00  5.220          H  
ATOM   6673 1HA  GLY A 413       5.268  23.224 -64.218  1.00  5.630          H  
ATOM   6674 2HA  GLY A 413       3.912  22.306 -64.853  1.00  5.630          H  
ATOM   6675  N   PRO A 414       3.014  24.600 -63.558  1.00  5.320          N  
ATOM   6676  CA  PRO A 414       2.105  25.510 -62.896  1.00  5.620          C  
ATOM   6677  C   PRO A 414       0.693  24.942 -62.920  1.00  6.050          C  
ATOM   6678  O   PRO A 414       0.329  24.247 -63.871  1.00  6.280          O  
ATOM   6679  CB  PRO A 414       2.218  26.772 -63.751  1.00  8.430          C  
ATOM   6680  CG  PRO A 414       2.562  26.258 -65.140  1.00  8.430          C  
ATOM   6681  CD  PRO A 414       3.412  25.017 -64.918  1.00  8.430          C  
ATOM   6682  HA  PRO A 414       2.450  25.693 -61.872  1.00  6.740          H  
ATOM   6683 1HB  PRO A 414       1.268  27.294 -63.735  1.00 10.120          H  
ATOM   6684 2HB  PRO A 414       2.960  27.455 -63.322  1.00 10.120          H  
ATOM   6685 1HG  PRO A 414       1.634  26.027 -65.691  1.00 10.120          H  
ATOM   6686 2HG  PRO A 414       3.083  27.038 -65.717  1.00 10.120          H  
ATOM   6687 1HD  PRO A 414       3.110  24.264 -65.657  1.00 10.120          H  
ATOM   6688 2HD  PRO A 414       4.478  25.249 -64.982  1.00 10.120          H  
ATOM   6689  N   LYS A 415      -0.106  25.304 -61.933  1.00  6.220          N  
ATOM   6690  CA  LYS A 415      -1.519  24.942 -61.893  1.00  6.750          C  
ATOM   6691  C   LYS A 415      -2.367  26.081 -61.375  1.00  7.020          C  
ATOM   6692  O   LYS A 415      -1.966  26.766 -60.438  1.00  6.710          O  
ATOM   6693  CB  LYS A 415      -1.735  23.705 -61.010  1.00  9.240          C  
ATOM   6694  CG  LYS A 415      -3.195  23.223 -60.935  1.00  9.240          C  
ATOM   6695  CD  LYS A 415      -3.319  21.892 -60.216  1.00  9.240          C  
ATOM   6696  CE  LYS A 415      -4.790  21.488 -60.009  1.00  9.240          C  
ATOM   6697  NZ  LYS A 415      -5.495  21.197 -61.298  1.00  9.240          N  
ATOM   6698  H   LYS A 415       0.321  25.836 -61.174  1.00  7.460          H  
ATOM   6699  HA  LYS A 415      -1.848  24.716 -62.907  1.00  8.100          H  
ATOM   6700 1HB  LYS A 415      -1.122  22.882 -61.384  1.00 11.090          H  
ATOM   6701 2HB  LYS A 415      -1.398  23.925 -59.996  1.00 11.090          H  
ATOM   6702 1HG  LYS A 415      -3.796  23.957 -60.390  1.00 11.090          H  
ATOM   6703 2HG  LYS A 415      -3.590  23.129 -61.942  1.00 11.090          H  
ATOM   6704 1HD  LYS A 415      -2.815  21.115 -60.792  1.00 11.090          H  
ATOM   6705 2HD  LYS A 415      -2.834  21.970 -59.255  1.00 11.090          H  
ATOM   6706 1HE  LYS A 415      -4.824  20.598 -59.383  1.00 11.090          H  
ATOM   6707 2HE  LYS A 415      -5.314  22.300 -59.497  1.00 11.090          H  
ATOM   6708 1HZ  LYS A 415      -6.452  20.933 -61.104  1.00 11.090          H  
ATOM   6709 2HZ  LYS A 415      -5.494  22.015 -61.886  1.00 11.090          H  
ATOM   6710 3HZ  LYS A 415      -5.028  20.438 -61.776  1.00 11.090          H  
ATOM   6711  N   ALA A 416      -3.545  26.284 -61.966  1.00  7.620          N  
ATOM   6712  CA  ALA A 416      -4.435  27.333 -61.479  1.00  7.950          C  
ATOM   6713  C   ALA A 416      -5.600  26.736 -60.712  1.00  8.010          C  
ATOM   6714  O   ALA A 416      -6.110  25.666 -61.059  1.00  8.460          O  
ATOM   6715  CB  ALA A 416      -4.928  28.193 -62.614  1.00 11.000          C  
ATOM   6716  H   ALA A 416      -3.819  25.699 -62.742  1.00  9.140          H  
ATOM   6717  HA  ALA A 416      -3.877  27.952 -60.786  1.00  9.540          H  
ATOM   6718 1HB  ALA A 416      -5.539  28.964 -62.193  1.00 13.200          H  
ATOM   6719 2HB  ALA A 416      -4.090  28.646 -63.134  1.00 13.200          H  
ATOM   6720 3HB  ALA A 416      -5.494  27.620 -63.297  1.00 13.200          H  
ATOM   6721  N   ILE A 417      -6.042  27.464 -59.693  1.00  7.630          N  
ATOM   6722  CA  ILE A 417      -7.117  27.061 -58.797  1.00  7.680          C  
ATOM   6723  C   ILE A 417      -8.328  27.999 -58.712  1.00  8.190          C  
ATOM   6724  O   ILE A 417      -8.189  29.211 -58.572  1.00  8.300          O  
ATOM   6725  CB  ILE A 417      -6.512  26.847 -57.387  1.00 10.730          C  
ATOM   6726  CG1 ILE A 417      -5.487  25.646 -57.442  1.00 10.730          C  
ATOM   6727  CG2 ILE A 417      -7.598  26.691 -56.344  1.00 10.730          C  
ATOM   6728  CD1 ILE A 417      -4.634  25.452 -56.197  1.00 10.730          C  
ATOM   6729  H   ILE A 417      -5.579  28.349 -59.506  1.00  9.160          H  
ATOM   6730  HA  ILE A 417      -7.486  26.096 -59.145  1.00  9.220          H  
ATOM   6731  HB  ILE A 417      -5.923  27.715 -57.128  1.00 12.880          H  
ATOM   6732 1HG1 ILE A 417      -6.036  24.729 -57.634  1.00 12.880          H  
ATOM   6733 2HG1 ILE A 417      -4.799  25.810 -58.262  1.00 12.880          H  
ATOM   6734 1HG2 ILE A 417      -7.161  26.568 -55.369  1.00 12.880          H  
ATOM   6735 2HG2 ILE A 417      -8.229  27.568 -56.326  1.00 12.880          H  
ATOM   6736 3HG2 ILE A 417      -8.196  25.845 -56.583  1.00 12.880          H  
ATOM   6737 1HD1 ILE A 417      -3.961  24.607 -56.358  1.00 12.880          H  
ATOM   6738 2HD1 ILE A 417      -4.049  26.353 -56.015  1.00 12.880          H  
ATOM   6739 3HD1 ILE A 417      -5.259  25.247 -55.337  1.00 12.880          H  
ATOM   6740  N   THR A 418      -9.530  27.427 -58.791  1.00  8.650          N  
ATOM   6741  CA  THR A 418     -10.737  28.222 -58.590  1.00  9.220          C  
ATOM   6742  C   THR A 418     -11.731  27.507 -57.695  1.00  9.100          C  
ATOM   6743  O   THR A 418     -11.560  26.327 -57.363  1.00  8.720          O  
ATOM   6744  CB  THR A 418     -11.467  28.592 -59.874  1.00 12.680          C  
ATOM   6745  OG1 THR A 418     -12.456  29.586 -59.552  1.00 12.680          O  
ATOM   6746  CG2 THR A 418     -12.161  27.372 -60.445  1.00 12.680          C  
ATOM   6747  H   THR A 418      -9.598  26.434 -58.952  1.00 10.380          H  
ATOM   6748  HA  THR A 418     -10.462  29.151 -58.093  1.00 11.060          H  
ATOM   6749  HB  THR A 418     -10.758  28.991 -60.600  1.00 15.220          H  
ATOM   6750  HG1 THR A 418     -12.820  29.943 -60.373  1.00 15.220          H  
ATOM   6751 1HG2 THR A 418     -12.678  27.659 -61.357  1.00 15.220          H  
ATOM   6752 2HG2 THR A 418     -11.406  26.624 -60.661  1.00 15.220          H  
ATOM   6753 3HG2 THR A 418     -12.871  26.949 -59.782  1.00 15.220          H  
ATOM   6754  N   ARG A 419     -12.838  28.191 -57.446  1.00  9.570          N  
ATOM   6755  CA  ARG A 419     -13.930  27.755 -56.576  1.00  9.620          C  
ATOM   6756  C   ARG A 419     -14.394  26.307 -56.737  1.00 10.020          C  
ATOM   6757  O   ARG A 419     -14.627  25.617 -55.741  1.00 10.510          O  
ATOM   6758  CB  ARG A 419     -15.150  28.633 -56.826  1.00 13.450          C  
ATOM   6759  CG  ARG A 419     -16.383  28.333 -55.953  1.00 13.450          C  
ATOM   6760  CD  ARG A 419     -17.604  28.977 -56.489  1.00 13.450          C  
ATOM   6761  NE  ARG A 419     -18.017  28.368 -57.764  1.00 13.450          N  
ATOM   6762  CZ  ARG A 419     -18.863  28.898 -58.661  1.00 13.450          C  
ATOM   6763  NH1 ARG A 419     -19.427  30.082 -58.472  1.00 13.450          N  
ATOM   6764  NH2 ARG A 419     -19.110  28.189 -59.742  1.00 13.450          N  
ATOM   6765  H   ARG A 419     -12.879  29.122 -57.866  1.00 11.480          H  
ATOM   6766  HA  ARG A 419     -13.602  27.901 -55.546  1.00 11.540          H  
ATOM   6767 1HB  ARG A 419     -14.877  29.673 -56.657  1.00 16.140          H  
ATOM   6768 2HB  ARG A 419     -15.448  28.543 -57.870  1.00 16.140          H  
ATOM   6769 1HG  ARG A 419     -16.583  27.266 -55.913  1.00 16.140          H  
ATOM   6770 2HG  ARG A 419     -16.212  28.708 -54.944  1.00 16.140          H  
ATOM   6771 1HD  ARG A 419     -18.418  28.862 -55.773  1.00 16.140          H  
ATOM   6772 2HD  ARG A 419     -17.406  30.033 -56.655  1.00 16.140          H  
ATOM   6773  HE  ARG A 419     -17.642  27.432 -58.016  1.00 16.140          H  
ATOM   6774 1HH1 ARG A 419     -19.229  30.612 -57.638  1.00 16.140          H  
ATOM   6775 2HH1 ARG A 419     -20.059  30.457 -59.165  1.00 16.140          H  
ATOM   6776 1HH2 ARG A 419     -18.634  27.265 -59.832  1.00 16.140          H  
ATOM   6777 2HH2 ARG A 419     -19.730  28.524 -60.457  1.00 16.140          H  
ATOM   6778  N   ASP A 420     -14.616  25.863 -57.971  1.00  9.990          N  
ATOM   6779  CA  ASP A 420     -15.196  24.544 -58.201  1.00 10.570          C  
ATOM   6780  C   ASP A 420     -14.306  23.376 -57.763  1.00 10.900          C  
ATOM   6781  O   ASP A 420     -14.791  22.425 -57.134  1.00 10.920          O  
ATOM   6782  CB  ASP A 420     -15.521  24.420 -59.683  1.00 14.570          C  
ATOM   6783  CG  ASP A 420     -16.675  25.344 -60.096  1.00 14.570          C  
ATOM   6784  OD1 ASP A 420     -17.413  25.809 -59.247  1.00 14.570          O  
ATOM   6785  OD2 ASP A 420     -16.794  25.605 -61.253  1.00 14.570          O  
ATOM   6786  H   ASP A 420     -14.410  26.464 -58.754  1.00 11.990          H  
ATOM   6787  HA  ASP A 420     -16.126  24.486 -57.634  1.00 12.680          H  
ATOM   6788 1HB  ASP A 420     -14.641  24.668 -60.267  1.00 17.480          H  
ATOM   6789 2HB  ASP A 420     -15.786  23.386 -59.915  1.00 17.480          H  
ATOM   6790  N   ASP A 421     -13.002  23.471 -58.027  1.00 11.290          N  
ATOM   6791  CA  ASP A 421     -12.081  22.405 -57.647  1.00 11.800          C  
ATOM   6792  C   ASP A 421     -11.799  22.496 -56.167  1.00 11.770          C  
ATOM   6793  O   ASP A 421     -11.615  21.481 -55.479  1.00 12.140          O  
ATOM   6794  CB  ASP A 421     -10.794  22.462 -58.460  1.00 16.320          C  
ATOM   6795  CG  ASP A 421     -10.976  22.063 -59.894  1.00 16.320          C  
ATOM   6796  OD1 ASP A 421     -11.920  21.377 -60.199  1.00 16.320          O  
ATOM   6797  OD2 ASP A 421     -10.156  22.437 -60.687  1.00 16.320          O  
ATOM   6798  H   ASP A 421     -12.660  24.291 -58.510  1.00 13.550          H  
ATOM   6799  HA  ASP A 421     -12.558  21.446 -57.844  1.00 14.160          H  
ATOM   6800 1HB  ASP A 421     -10.368  23.465 -58.409  1.00 19.580          H  
ATOM   6801 2HB  ASP A 421     -10.084  21.783 -58.045  1.00 19.580          H  
ATOM   6802  N   VAL A 422     -11.817  23.712 -55.642  1.00 11.510          N  
ATOM   6803  CA  VAL A 422     -11.597  23.866 -54.224  1.00 11.390          C  
ATOM   6804  C   VAL A 422     -12.734  23.212 -53.465  1.00 11.970          C  
ATOM   6805  O   VAL A 422     -12.505  22.466 -52.514  1.00 12.190          O  
ATOM   6806  CB  VAL A 422     -11.523  25.342 -53.852  1.00 15.990          C  
ATOM   6807  CG1 VAL A 422     -11.488  25.501 -52.370  1.00 15.990          C  
ATOM   6808  CG2 VAL A 422     -10.314  25.929 -54.452  1.00 15.990          C  
ATOM   6809  H   VAL A 422     -11.961  24.533 -56.243  1.00 13.810          H  
ATOM   6810  HA  VAL A 422     -10.671  23.375 -53.944  1.00 13.670          H  
ATOM   6811  HB  VAL A 422     -12.408  25.847 -54.231  1.00 19.190          H  
ATOM   6812 1HG1 VAL A 422     -11.458  26.533 -52.148  1.00 19.190          H  
ATOM   6813 2HG1 VAL A 422     -12.376  25.074 -51.931  1.00 19.190          H  
ATOM   6814 3HG1 VAL A 422     -10.609  25.006 -51.957  1.00 19.190          H  
ATOM   6815 1HG2 VAL A 422     -10.254  26.943 -54.227  1.00 19.190          H  
ATOM   6816 2HG2 VAL A 422      -9.468  25.431 -54.064  1.00 19.190          H  
ATOM   6817 3HG2 VAL A 422     -10.333  25.805 -55.501  1.00 19.190          H  
ATOM   6818  N   GLY A 423     -13.965  23.494 -53.885  1.00 12.350          N  
ATOM   6819  CA  GLY A 423     -15.136  22.953 -53.233  1.00 12.910          C  
ATOM   6820  C   GLY A 423     -15.229  21.426 -53.234  1.00 13.270          C  
ATOM   6821  O   GLY A 423     -15.655  20.847 -52.231  1.00 13.500          O  
ATOM   6822  H   GLY A 423     -14.099  24.141 -54.666  1.00 14.820          H  
ATOM   6823 1HA  GLY A 423     -15.162  23.313 -52.207  1.00 15.490          H  
ATOM   6824 2HA  GLY A 423     -16.017  23.361 -53.726  1.00 15.490          H  
ATOM   6825  N   GLU A 424     -14.837  20.755 -54.332  1.00 13.430          N  
ATOM   6826  CA  GLU A 424     -14.972  19.297 -54.345  1.00 13.970          C  
ATOM   6827  C   GLU A 424     -13.717  18.402 -54.280  1.00 13.850          C  
ATOM   6828  O   GLU A 424     -13.823  17.288 -53.756  1.00 14.230          O  
ATOM   6829  CB  GLU A 424     -15.785  18.870 -55.575  1.00 19.340          C  
ATOM   6830  CG  GLU A 424     -17.234  19.372 -55.589  1.00 19.340          C  
ATOM   6831  CD  GLU A 424     -18.036  18.882 -56.789  1.00 19.340          C  
ATOM   6832  OE1 GLU A 424     -17.488  18.172 -57.600  1.00 19.340          O  
ATOM   6833  OE2 GLU A 424     -19.194  19.219 -56.881  1.00 19.340          O  
ATOM   6834  H   GLU A 424     -14.546  21.267 -55.172  1.00 16.120          H  
ATOM   6835  HA  GLU A 424     -15.571  19.031 -53.477  1.00 16.760          H  
ATOM   6836 1HB  GLU A 424     -15.294  19.247 -56.476  1.00 23.210          H  
ATOM   6837 2HB  GLU A 424     -15.801  17.784 -55.640  1.00 23.210          H  
ATOM   6838 1HG  GLU A 424     -17.725  19.042 -54.675  1.00 23.210          H  
ATOM   6839 2HG  GLU A 424     -17.225  20.462 -55.586  1.00 23.210          H  
ATOM   6840  N   THR A 425     -12.563  18.800 -54.846  1.00 13.390          N  
ATOM   6841  CA  THR A 425     -11.451  17.847 -54.921  1.00 13.450          C  
ATOM   6842  C   THR A 425     -10.041  18.260 -54.487  1.00 13.460          C  
ATOM   6843  O   THR A 425      -9.237  17.395 -54.147  1.00 13.800          O  
ATOM   6844  CB  THR A 425     -11.303  17.339 -56.374  1.00 18.810          C  
ATOM   6845  OG1 THR A 425     -11.016  18.451 -57.246  1.00 18.810          O  
ATOM   6846  CG2 THR A 425     -12.565  16.627 -56.840  1.00 18.810          C  
ATOM   6847  H   THR A 425     -12.443  19.731 -55.244  1.00 16.070          H  
ATOM   6848  HA  THR A 425     -11.719  16.995 -54.301  1.00 16.140          H  
ATOM   6849  HB  THR A 425     -10.471  16.661 -56.415  1.00 22.570          H  
ATOM   6850  HG1 THR A 425     -10.678  18.125 -58.089  1.00 22.570          H  
ATOM   6851 1HG2 THR A 425     -12.423  16.269 -57.856  1.00 22.570          H  
ATOM   6852 2HG2 THR A 425     -12.767  15.784 -56.180  1.00 22.570          H  
ATOM   6853 3HG2 THR A 425     -13.406  17.309 -56.820  1.00 22.570          H  
ATOM   6854  N   LEU A 426      -9.687  19.531 -54.451  1.00 13.220          N  
ATOM   6855  CA  LEU A 426      -8.258  19.790 -54.222  1.00 13.350          C  
ATOM   6856  C   LEU A 426      -7.691  19.313 -52.890  1.00 13.840          C  
ATOM   6857  O   LEU A 426      -6.603  18.739 -52.845  1.00 14.160          O  
ATOM   6858  CB  LEU A 426      -7.975  21.277 -54.375  1.00 18.640          C  
ATOM   6859  CG  LEU A 426      -8.089  21.806 -55.796  1.00 18.640          C  
ATOM   6860  CD1 LEU A 426      -8.046  23.247 -55.773  1.00 18.640          C  
ATOM   6861  CD2 LEU A 426      -6.950  21.351 -56.655  1.00 18.640          C  
ATOM   6862  H   LEU A 426     -10.358  20.264 -54.692  1.00 15.860          H  
ATOM   6863  HA  LEU A 426      -7.715  19.252 -54.991  1.00 16.020          H  
ATOM   6864 1HB  LEU A 426      -8.684  21.821 -53.757  1.00 22.370          H  
ATOM   6865 2HB  LEU A 426      -6.974  21.476 -54.015  1.00 22.370          H  
ATOM   6866  HG  LEU A 426      -9.016  21.472 -56.208  1.00 22.370          H  
ATOM   6867 1HD1 LEU A 426      -8.144  23.609 -56.791  1.00 22.370          H  
ATOM   6868 2HD1 LEU A 426      -8.845  23.609 -55.192  1.00 22.370          H  
ATOM   6869 3HD1 LEU A 426      -7.104  23.579 -55.352  1.00 22.370          H  
ATOM   6870 1HD2 LEU A 426      -7.074  21.770 -57.654  1.00 22.370          H  
ATOM   6871 2HD2 LEU A 426      -6.032  21.718 -56.219  1.00 22.370          H  
ATOM   6872 3HD2 LEU A 426      -6.911  20.274 -56.732  1.00 22.370          H  
ATOM   6873  N   VAL A 427      -8.406  19.477 -51.793  1.00 14.010          N  
ATOM   6874  CA  VAL A 427      -7.813  18.983 -50.561  1.00 14.610          C  
ATOM   6875  C   VAL A 427      -7.999  17.462 -50.505  1.00 14.950          C  
ATOM   6876  O   VAL A 427      -7.057  16.714 -50.237  1.00 15.420          O  
ATOM   6877  CB  VAL A 427      -8.392  19.697 -49.317  1.00 20.210          C  
ATOM   6878  CG1 VAL A 427      -7.852  19.054 -48.027  1.00 20.210          C  
ATOM   6879  CG2 VAL A 427      -7.991  21.177 -49.349  1.00 20.210          C  
ATOM   6880  H   VAL A 427      -9.308  19.937 -51.820  1.00 16.810          H  
ATOM   6881  HA  VAL A 427      -6.743  19.196 -50.578  1.00 17.530          H  
ATOM   6882  HB  VAL A 427      -9.474  19.610 -49.323  1.00 24.260          H  
ATOM   6883 1HG1 VAL A 427      -8.271  19.567 -47.163  1.00 24.260          H  
ATOM   6884 2HG1 VAL A 427      -8.128  18.005 -47.981  1.00 24.260          H  
ATOM   6885 3HG1 VAL A 427      -6.763  19.140 -48.005  1.00 24.260          H  
ATOM   6886 1HG2 VAL A 427      -8.404  21.689 -48.474  1.00 24.260          H  
ATOM   6887 2HG2 VAL A 427      -6.899  21.265 -49.336  1.00 24.260          H  
ATOM   6888 3HG2 VAL A 427      -8.378  21.641 -50.254  1.00 24.260          H  
ATOM   6889  N   LYS A 428      -9.220  17.008 -50.782  1.00 14.780          N  
ATOM   6890  CA  LYS A 428      -9.585  15.594 -50.700  1.00 15.190          C  
ATOM   6891  C   LYS A 428      -8.760  14.658 -51.588  1.00 14.930          C  
ATOM   6892  O   LYS A 428      -8.459  13.533 -51.185  1.00 15.320          O  
ATOM   6893  CB  LYS A 428     -11.075  15.433 -51.013  1.00 21.100          C  
ATOM   6894  CG  LYS A 428     -11.980  15.977 -49.909  1.00 21.100          C  
ATOM   6895  CD  LYS A 428     -13.461  15.823 -50.220  1.00 21.100          C  
ATOM   6896  CE  LYS A 428     -14.313  16.339 -49.043  1.00 21.100          C  
ATOM   6897  NZ  LYS A 428     -15.773  16.227 -49.310  1.00 21.100          N  
ATOM   6898  H   LYS A 428      -9.927  17.681 -51.028  1.00 17.740          H  
ATOM   6899  HA  LYS A 428      -9.425  15.274 -49.671  1.00 18.230          H  
ATOM   6900 1HB  LYS A 428     -11.313  15.963 -51.938  1.00 25.320          H  
ATOM   6901 2HB  LYS A 428     -11.308  14.380 -51.169  1.00 25.320          H  
ATOM   6902 1HG  LYS A 428     -11.758  15.464 -48.972  1.00 25.320          H  
ATOM   6903 2HG  LYS A 428     -11.771  17.036 -49.778  1.00 25.320          H  
ATOM   6904 1HD  LYS A 428     -13.706  16.397 -51.121  1.00 25.320          H  
ATOM   6905 2HD  LYS A 428     -13.693  14.775 -50.399  1.00 25.320          H  
ATOM   6906 1HE  LYS A 428     -14.074  15.752 -48.157  1.00 25.320          H  
ATOM   6907 2HE  LYS A 428     -14.069  17.389 -48.846  1.00 25.320          H  
ATOM   6908 1HZ  LYS A 428     -16.278  16.564 -48.501  1.00 25.320          H  
ATOM   6909 2HZ  LYS A 428     -16.010  16.785 -50.119  1.00 25.320          H  
ATOM   6910 3HZ  LYS A 428     -16.014  15.263 -49.480  1.00 25.320          H  
ATOM   6911  N   LYS A 429      -8.380  15.104 -52.784  1.00 14.370          N  
ATOM   6912  CA  LYS A 429      -7.611  14.266 -53.692  1.00 14.170          C  
ATOM   6913  C   LYS A 429      -6.092  14.428 -53.552  1.00 14.080          C  
ATOM   6914  O   LYS A 429      -5.344  13.829 -54.328  1.00 14.120          O  
ATOM   6915  CB  LYS A 429      -8.039  14.497 -55.143  1.00 19.920          C  
ATOM   6916  CG  LYS A 429      -9.528  14.184 -55.445  1.00 19.920          C  
ATOM   6917  CD  LYS A 429      -9.903  12.714 -55.248  1.00 19.920          C  
ATOM   6918  CE  LYS A 429     -11.348  12.463 -55.688  1.00 19.920          C  
ATOM   6919  NZ  LYS A 429     -11.768  11.044 -55.475  1.00 19.920          N  
ATOM   6920  H   LYS A 429      -8.661  16.030 -53.101  1.00 17.240          H  
ATOM   6921  HA  LYS A 429      -7.824  13.230 -53.446  1.00 17.000          H  
ATOM   6922 1HB  LYS A 429      -7.864  15.542 -55.403  1.00 23.900          H  
ATOM   6923 2HB  LYS A 429      -7.425  13.890 -55.804  1.00 23.900          H  
ATOM   6924 1HG  LYS A 429     -10.154  14.794 -54.790  1.00 23.900          H  
ATOM   6925 2HG  LYS A 429      -9.740  14.450 -56.477  1.00 23.900          H  
ATOM   6926 1HD  LYS A 429      -9.228  12.077 -55.821  1.00 23.900          H  
ATOM   6927 2HD  LYS A 429      -9.824  12.451 -54.194  1.00 23.900          H  
ATOM   6928 1HE  LYS A 429     -12.008  13.117 -55.117  1.00 23.900          H  
ATOM   6929 2HE  LYS A 429     -11.444  12.702 -56.746  1.00 23.900          H  
ATOM   6930 1HZ  LYS A 429     -12.726  10.929 -55.778  1.00 23.900          H  
ATOM   6931 2HZ  LYS A 429     -11.171  10.428 -56.010  1.00 23.900          H  
ATOM   6932 3HZ  LYS A 429     -11.697  10.811 -54.494  1.00 23.900          H  
ATOM   6933  N   GLY A 430      -5.624  15.231 -52.590  1.00 14.090          N  
ATOM   6934  CA  GLY A 430      -4.188  15.378 -52.373  1.00 14.140          C  
ATOM   6935  C   GLY A 430      -3.400  16.474 -53.108  1.00 13.540          C  
ATOM   6936  O   GLY A 430      -2.241  16.242 -53.463  1.00 13.730          O  
ATOM   6937  H   GLY A 430      -6.264  15.709 -51.948  1.00 16.910          H  
ATOM   6938 1HA  GLY A 430      -4.047  15.537 -51.303  1.00 16.970          H  
ATOM   6939 2HA  GLY A 430      -3.717  14.421 -52.583  1.00 16.970          H  
ATOM   6940  N   ILE A 431      -3.967  17.664 -53.324  1.00 12.910          N  
ATOM   6941  CA  ILE A 431      -3.164  18.726 -53.929  1.00 12.310          C  
ATOM   6942  C   ILE A 431      -1.999  18.941 -52.980  1.00 12.030          C  
ATOM   6943  O   ILE A 431      -2.201  18.915 -51.765  1.00 12.180          O  
ATOM   6944  CB  ILE A 431      -3.979  20.040 -54.098  1.00 17.470          C  
ATOM   6945  CG1 ILE A 431      -3.253  21.072 -55.027  1.00 17.470          C  
ATOM   6946  CG2 ILE A 431      -4.234  20.719 -52.706  1.00 17.470          C  
ATOM   6947  CD1 ILE A 431      -3.190  20.716 -56.487  1.00 17.470          C  
ATOM   6948  H   ILE A 431      -4.942  17.854 -53.077  1.00 15.490          H  
ATOM   6949  HA  ILE A 431      -2.785  18.386 -54.888  1.00 14.770          H  
ATOM   6950  HB  ILE A 431      -4.937  19.792 -54.554  1.00 20.970          H  
ATOM   6951 1HG1 ILE A 431      -3.772  22.023 -54.941  1.00 20.970          H  
ATOM   6952 2HG1 ILE A 431      -2.243  21.200 -54.685  1.00 20.970          H  
ATOM   6953 1HG2 ILE A 431      -4.836  21.599 -52.846  1.00 20.970          H  
ATOM   6954 2HG2 ILE A 431      -4.753  20.036 -52.045  1.00 20.970          H  
ATOM   6955 3HG2 ILE A 431      -3.306  21.010 -52.234  1.00 20.970          H  
ATOM   6956 1HD1 ILE A 431      -2.675  21.514 -57.014  1.00 20.970          H  
ATOM   6957 2HD1 ILE A 431      -2.645  19.792 -56.634  1.00 20.970          H  
ATOM   6958 3HD1 ILE A 431      -4.180  20.604 -56.889  1.00 20.970          H  
ATOM   6959  N   ASP A 432      -0.776  19.118 -53.494  1.00 11.740          N  
ATOM   6960  CA  ASP A 432       0.346  19.256 -52.573  1.00 11.410          C  
ATOM   6961  C   ASP A 432       1.410  20.243 -53.128  1.00 10.870          C  
ATOM   6962  O   ASP A 432       2.502  19.812 -53.501  1.00 10.560          O  
ATOM   6963  CB  ASP A 432       0.920  17.835 -52.428  1.00 16.110          C  
ATOM   6964  CG  ASP A 432       1.821  17.564 -51.275  1.00 16.110          C  
ATOM   6965  OD1 ASP A 432       1.636  18.174 -50.253  1.00 16.110          O  
ATOM   6966  OD2 ASP A 432       2.716  16.748 -51.392  1.00 16.110          O  
ATOM   6967  H   ASP A 432      -0.618  19.114 -54.492  1.00 14.090          H  
ATOM   6968  HA  ASP A 432      -0.013  19.614 -51.607  1.00 13.690          H  
ATOM   6969 1HB  ASP A 432       0.085  17.143 -52.352  1.00 19.330          H  
ATOM   6970 2HB  ASP A 432       1.449  17.577 -53.354  1.00 19.330          H  
ATOM   6971  N   PRO A 433       1.087  21.560 -53.232  1.00 10.840          N  
ATOM   6972  CA  PRO A 433       1.857  22.670 -53.822  1.00 10.400          C  
ATOM   6973  C   PRO A 433       3.211  22.955 -53.172  1.00  9.720          C  
ATOM   6974  O   PRO A 433       3.376  22.715 -51.984  1.00  9.540          O  
ATOM   6975  CB  PRO A 433       0.941  23.864 -53.608  1.00 15.600          C  
ATOM   6976  CG  PRO A 433      -0.416  23.307 -53.379  1.00 15.600          C  
ATOM   6977  CD  PRO A 433      -0.170  22.050 -52.617  1.00 15.600          C  
ATOM   6978  HA  PRO A 433       1.994  22.472 -54.906  1.00 12.480          H  
ATOM   6979 1HB  PRO A 433       1.297  24.388 -52.740  1.00 18.720          H  
ATOM   6980 2HB  PRO A 433       1.000  24.557 -54.459  1.00 18.720          H  
ATOM   6981 1HG  PRO A 433      -1.029  24.020 -52.798  1.00 18.720          H  
ATOM   6982 2HG  PRO A 433      -0.923  23.152 -54.331  1.00 18.720          H  
ATOM   6983 1HD  PRO A 433       0.008  22.281 -51.572  1.00 18.720          H  
ATOM   6984 2HD  PRO A 433      -1.014  21.436 -52.731  1.00 18.720          H  
ATOM   6985  N   VAL A 434       4.151  23.521 -53.924  1.00  9.420          N  
ATOM   6986  CA  VAL A 434       5.482  23.903 -53.427  1.00  8.770          C  
ATOM   6987  C   VAL A 434       5.540  25.177 -52.586  1.00  8.030          C  
ATOM   6988  O   VAL A 434       5.170  26.247 -53.053  1.00  7.950          O  
ATOM   6989  CB  VAL A 434       6.434  24.106 -54.627  1.00 12.540          C  
ATOM   6990  CG1 VAL A 434       7.797  24.616 -54.180  1.00 12.540          C  
ATOM   6991  CG2 VAL A 434       6.605  22.824 -55.327  1.00 12.540          C  
ATOM   6992  H   VAL A 434       3.940  23.678 -54.918  1.00 11.300          H  
ATOM   6993  HA  VAL A 434       5.851  23.075 -52.818  1.00 10.520          H  
ATOM   6994  HB  VAL A 434       6.004  24.840 -55.303  1.00 15.050          H  
ATOM   6995 1HG1 VAL A 434       8.443  24.744 -55.020  1.00 15.050          H  
ATOM   6996 2HG1 VAL A 434       7.705  25.571 -53.688  1.00 15.050          H  
ATOM   6997 3HG1 VAL A 434       8.253  23.900 -53.502  1.00 15.050          H  
ATOM   6998 1HG2 VAL A 434       7.258  22.976 -56.162  1.00 15.050          H  
ATOM   6999 2HG2 VAL A 434       7.043  22.098 -54.647  1.00 15.050          H  
ATOM   7000 3HG2 VAL A 434       5.648  22.458 -55.677  1.00 15.050          H  
ATOM   7001  N   LEU A 435       6.101  25.087 -51.374  1.00  7.590          N  
ATOM   7002  CA  LEU A 435       6.235  26.276 -50.524  1.00  6.920          C  
ATOM   7003  C   LEU A 435       7.534  27.014 -50.742  1.00  6.260          C  
ATOM   7004  O   LEU A 435       7.613  28.202 -50.464  1.00  6.170          O  
ATOM   7005  CB  LEU A 435       6.185  25.929 -49.041  1.00  9.960          C  
ATOM   7006  CG  LEU A 435       4.937  25.306 -48.548  1.00  9.960          C  
ATOM   7007  CD1 LEU A 435       5.099  24.941 -47.053  1.00  9.960          C  
ATOM   7008  CD2 LEU A 435       3.770  26.243 -48.760  1.00  9.960          C  
ATOM   7009  H   LEU A 435       6.394  24.181 -51.035  1.00  9.110          H  
ATOM   7010  HA  LEU A 435       5.448  26.978 -50.779  1.00  8.300          H  
ATOM   7011 1HB  LEU A 435       7.017  25.264 -48.811  1.00 11.950          H  
ATOM   7012 2HB  LEU A 435       6.325  26.845 -48.499  1.00 11.950          H  
ATOM   7013  HG  LEU A 435       4.772  24.421 -49.095  1.00 11.950          H  
ATOM   7014 1HD1 LEU A 435       4.197  24.466 -46.690  1.00 11.950          H  
ATOM   7015 2HD1 LEU A 435       5.930  24.255 -46.934  1.00 11.950          H  
ATOM   7016 3HD1 LEU A 435       5.282  25.829 -46.469  1.00 11.950          H  
ATOM   7017 1HD2 LEU A 435       2.878  25.774 -48.416  1.00 11.950          H  
ATOM   7018 2HD2 LEU A 435       3.948  27.147 -48.210  1.00 11.950          H  
ATOM   7019 3HD2 LEU A 435       3.645  26.478 -49.788  1.00 11.950          H  
ATOM   7020  N   GLU A 436       8.565  26.310 -51.186  1.00  5.930          N  
ATOM   7021  CA  GLU A 436       9.875  26.911 -51.404  1.00  5.280          C  
ATOM   7022  C   GLU A 436      10.589  26.177 -52.523  1.00  5.000          C  
ATOM   7023  O   GLU A 436      10.395  24.971 -52.703  1.00  5.280          O  
ATOM   7024  CB  GLU A 436      10.713  26.906 -50.118  1.00  7.650          C  
ATOM   7025  CG  GLU A 436      11.050  25.519 -49.559  1.00  7.650          C  
ATOM   7026  CD  GLU A 436      11.880  25.577 -48.287  1.00  7.650          C  
ATOM   7027  OE1 GLU A 436      12.211  26.662 -47.859  1.00  7.650          O  
ATOM   7028  OE2 GLU A 436      12.179  24.538 -47.748  1.00  7.650          O  
ATOM   7029  H   GLU A 436       8.452  25.330 -51.398  1.00  7.120          H  
ATOM   7030  HA  GLU A 436       9.738  27.941 -51.728  1.00  6.340          H  
ATOM   7031 1HB  GLU A 436      11.652  27.432 -50.301  1.00  9.180          H  
ATOM   7032 2HB  GLU A 436      10.181  27.459 -49.341  1.00  9.180          H  
ATOM   7033 1HG  GLU A 436      10.120  24.990 -49.350  1.00  9.180          H  
ATOM   7034 2HG  GLU A 436      11.597  24.953 -50.312  1.00  9.180          H  
ATOM   7035  N   GLY A 437      11.495  26.877 -53.190  1.00  4.540          N  
ATOM   7036  CA  GLY A 437      12.274  26.393 -54.314  1.00  4.240          C  
ATOM   7037  C   GLY A 437      11.763  27.149 -55.529  1.00  3.790          C  
ATOM   7038  O   GLY A 437      10.556  27.164 -55.785  1.00  3.790          O  
ATOM   7039  H   GLY A 437      11.643  27.858 -52.938  1.00  5.450          H  
ATOM   7040 1HA  GLY A 437      13.332  26.597 -54.155  1.00  5.090          H  
ATOM   7041 2HA  GLY A 437      12.138  25.320 -54.441  1.00  5.090          H  
ATOM   7042  N   SER A 438      12.674  27.783 -56.267  1.00  3.510          N  
ATOM   7043  CA  SER A 438      12.299  28.589 -57.422  1.00  3.260          C  
ATOM   7044  C   SER A 438      11.641  27.821 -58.552  1.00  3.170          C  
ATOM   7045  O   SER A 438      12.041  26.705 -58.904  1.00  3.200          O  
ATOM   7046  CB  SER A 438      13.504  29.336 -57.978  1.00  4.660          C  
ATOM   7047  OG  SER A 438      14.000  30.261 -57.045  1.00  4.660          O  
ATOM   7048  H   SER A 438      13.648  27.739 -56.007  1.00  4.210          H  
ATOM   7049  HA  SER A 438      11.582  29.341 -57.079  1.00  3.910          H  
ATOM   7050 1HB  SER A 438      14.283  28.631 -58.254  1.00  5.600          H  
ATOM   7051 2HB  SER A 438      13.199  29.858 -58.878  1.00  5.600          H  
ATOM   7052  HG  SER A 438      14.603  30.872 -57.542  1.00  5.600          H  
ATOM   7053  N   PHE A 439      10.669  28.479 -59.168  1.00  3.140          N  
ATOM   7054  CA  PHE A 439       9.925  27.969 -60.311  1.00  3.150          C  
ATOM   7055  C   PHE A 439      10.339  28.667 -61.601  1.00  2.940          C  
ATOM   7056  O   PHE A 439      10.612  29.872 -61.603  1.00  2.820          O  
ATOM   7057  CB  PHE A 439       8.434  28.154 -60.057  1.00  4.410          C  
ATOM   7058  CG  PHE A 439       7.549  27.881 -61.220  1.00  4.410          C  
ATOM   7059  CD1 PHE A 439       7.239  26.599 -61.586  1.00  4.410          C  
ATOM   7060  CD2 PHE A 439       7.011  28.920 -61.955  1.00  4.410          C  
ATOM   7061  CE1 PHE A 439       6.420  26.354 -62.641  1.00  4.410          C  
ATOM   7062  CE2 PHE A 439       6.195  28.678 -63.001  1.00  4.410          C  
ATOM   7063  CZ  PHE A 439       5.898  27.401 -63.348  1.00  4.410          C  
ATOM   7064  H   PHE A 439      10.424  29.394 -58.780  1.00  3.770          H  
ATOM   7065  HA  PHE A 439      10.129  26.902 -60.411  1.00  3.780          H  
ATOM   7066 1HB  PHE A 439       8.136  27.485 -59.258  1.00  5.290          H  
ATOM   7067 2HB  PHE A 439       8.257  29.147 -59.704  1.00  5.290          H  
ATOM   7068  HD1 PHE A 439       7.662  25.777 -61.033  1.00  5.290          H  
ATOM   7069  HD2 PHE A 439       7.235  29.933 -61.697  1.00  5.290          H  
ATOM   7070  HE1 PHE A 439       6.187  25.332 -62.921  1.00  5.290          H  
ATOM   7071  HE2 PHE A 439       5.781  29.493 -63.567  1.00  5.290          H  
ATOM   7072  HZ  PHE A 439       5.250  27.227 -64.193  1.00  5.290          H  
ATOM   7073  N   LYS A 440      10.439  27.910 -62.693  1.00  3.040          N  
ATOM   7074  CA  LYS A 440      10.762  28.506 -63.986  1.00  2.980          C  
ATOM   7075  C   LYS A 440       9.512  28.813 -64.811  1.00  2.970          C  
ATOM   7076  O   LYS A 440       8.796  27.906 -65.246  1.00  3.230          O  
ATOM   7077  CB  LYS A 440      11.675  27.577 -64.787  1.00  4.200          C  
ATOM   7078  CG  LYS A 440      13.013  27.225 -64.122  1.00  4.200          C  
ATOM   7079  CD  LYS A 440      13.946  28.432 -64.023  1.00  4.200          C  
ATOM   7080  CE  LYS A 440      15.314  28.024 -63.498  1.00  4.200          C  
ATOM   7081  NZ  LYS A 440      16.247  29.178 -63.422  1.00  4.200          N  
ATOM   7082  H   LYS A 440      10.272  26.912 -62.639  1.00  3.650          H  
ATOM   7083  HA  LYS A 440      11.268  29.456 -63.817  1.00  3.580          H  
ATOM   7084 1HB  LYS A 440      11.152  26.647 -65.000  1.00  5.040          H  
ATOM   7085 2HB  LYS A 440      11.906  28.047 -65.750  1.00  5.040          H  
ATOM   7086 1HG  LYS A 440      12.831  26.837 -63.119  1.00  5.040          H  
ATOM   7087 2HG  LYS A 440      13.508  26.450 -64.709  1.00  5.040          H  
ATOM   7088 1HD  LYS A 440      14.059  28.886 -65.014  1.00  5.040          H  
ATOM   7089 2HD  LYS A 440      13.523  29.174 -63.344  1.00  5.040          H  
ATOM   7090 1HE  LYS A 440      15.200  27.595 -62.503  1.00  5.040          H  
ATOM   7091 2HE  LYS A 440      15.740  27.271 -64.162  1.00  5.040          H  
ATOM   7092 1HZ  LYS A 440      17.143  28.867 -63.073  1.00  5.040          H  
ATOM   7093 2HZ  LYS A 440      16.364  29.572 -64.349  1.00  5.040          H  
ATOM   7094 3HZ  LYS A 440      15.871  29.884 -62.801  1.00  5.040          H  
ATOM   7095  N   LEU A 441       9.276  30.099 -65.040  1.00  2.810          N  
ATOM   7096  CA  LEU A 441       8.128  30.600 -65.783  1.00  2.830          C  
ATOM   7097  C   LEU A 441       8.568  31.071 -67.163  1.00  2.850          C  
ATOM   7098  O   LEU A 441       9.609  31.704 -67.308  1.00  2.970          O  
ATOM   7099  CB  LEU A 441       7.502  31.756 -64.997  1.00  3.950          C  
ATOM   7100  CG  LEU A 441       6.296  32.521 -65.578  1.00  3.950          C  
ATOM   7101  CD1 LEU A 441       5.073  31.624 -65.562  1.00  3.950          C  
ATOM   7102  CD2 LEU A 441       6.091  33.795 -64.769  1.00  3.950          C  
ATOM   7103  H   LEU A 441       9.923  30.789 -64.643  1.00  3.370          H  
ATOM   7104  HA  LEU A 441       7.409  29.791 -65.898  1.00  3.400          H  
ATOM   7105 1HB  LEU A 441       7.146  31.317 -64.095  1.00  4.740          H  
ATOM   7106 2HB  LEU A 441       8.269  32.455 -64.731  1.00  4.740          H  
ATOM   7107  HG  LEU A 441       6.492  32.802 -66.611  1.00  4.740          H  
ATOM   7108 1HD1 LEU A 441       4.222  32.165 -65.961  1.00  4.740          H  
ATOM   7109 2HD1 LEU A 441       5.248  30.740 -66.164  1.00  4.740          H  
ATOM   7110 3HD1 LEU A 441       4.858  31.331 -64.550  1.00  4.740          H  
ATOM   7111 1HD2 LEU A 441       5.248  34.354 -65.177  1.00  4.740          H  
ATOM   7112 2HD2 LEU A 441       5.897  33.545 -63.737  1.00  4.740          H  
ATOM   7113 3HD2 LEU A 441       6.984  34.404 -64.827  1.00  4.740          H  
ATOM   7114  N   LYS A 442       7.800  30.785 -68.195  1.00  2.850          N  
ATOM   7115  CA  LYS A 442       8.193  31.303 -69.501  1.00  2.900          C  
ATOM   7116  C   LYS A 442       7.683  32.731 -69.661  1.00  2.940          C  
ATOM   7117  O   LYS A 442       6.642  33.068 -69.109  1.00  3.040          O  
ATOM   7118  CB  LYS A 442       7.611  30.437 -70.622  1.00  4.040          C  
ATOM   7119  CG  LYS A 442       7.997  28.938 -70.596  1.00  4.040          C  
ATOM   7120  CD  LYS A 442       9.495  28.697 -70.820  1.00  4.040          C  
ATOM   7121  CE  LYS A 442       9.792  27.192 -70.944  1.00  4.040          C  
ATOM   7122  NZ  LYS A 442      11.256  26.891 -71.158  1.00  4.040          N  
ATOM   7123  H   LYS A 442       6.959  30.233 -68.088  1.00  3.420          H  
ATOM   7124  HA  LYS A 442       9.281  31.324 -69.578  1.00  3.480          H  
ATOM   7125 1HB  LYS A 442       6.522  30.506 -70.599  1.00  4.850          H  
ATOM   7126 2HB  LYS A 442       7.935  30.846 -71.582  1.00  4.850          H  
ATOM   7127 1HG  LYS A 442       7.722  28.515 -69.630  1.00  4.850          H  
ATOM   7128 2HG  LYS A 442       7.438  28.413 -71.371  1.00  4.850          H  
ATOM   7129 1HD  LYS A 442       9.835  29.218 -71.719  1.00  4.850          H  
ATOM   7130 2HD  LYS A 442      10.043  29.082 -69.972  1.00  4.850          H  
ATOM   7131 1HE  LYS A 442       9.459  26.692 -70.035  1.00  4.850          H  
ATOM   7132 2HE  LYS A 442       9.228  26.799 -71.789  1.00  4.850          H  
ATOM   7133 1HZ  LYS A 442      11.379  25.894 -71.240  1.00  4.850          H  
ATOM   7134 2HZ  LYS A 442      11.573  27.336 -72.005  1.00  4.850          H  
ATOM   7135 3HZ  LYS A 442      11.850  27.222 -70.370  1.00  4.850          H  
ATOM   7136  N   THR A 443       8.390  33.544 -70.447  1.00  3.020          N  
ATOM   7137  CA  THR A 443       7.929  34.885 -70.801  1.00  3.190          C  
ATOM   7138  C   THR A 443       7.240  34.825 -72.151  1.00  3.210          C  
ATOM   7139  O   THR A 443       6.920  33.748 -72.653  1.00  3.160          O  
ATOM   7140  CB  THR A 443       9.048  35.963 -70.824  1.00  4.400          C  
ATOM   7141  OG1 THR A 443       8.426  37.267 -70.905  1.00  4.400          O  
ATOM   7142  CG2 THR A 443       9.996  35.835 -72.012  1.00  4.400          C  
ATOM   7143  H   THR A 443       9.303  33.236 -70.793  1.00  3.620          H  
ATOM   7144  HA  THR A 443       7.193  35.202 -70.066  1.00  3.830          H  
ATOM   7145  HB  THR A 443       9.636  35.875 -69.920  1.00  5.280          H  
ATOM   7146  HG1 THR A 443       9.078  37.949 -70.695  1.00  5.280          H  
ATOM   7147 1HG2 THR A 443      10.733  36.622 -71.937  1.00  5.280          H  
ATOM   7148 2HG2 THR A 443      10.471  34.899 -72.014  1.00  5.280          H  
ATOM   7149 3HG2 THR A 443       9.516  35.940 -72.915  1.00  5.280          H  
ATOM   7150  N   ILE A 444       7.003  35.984 -72.738  1.00  3.410          N  
ATOM   7151  CA  ILE A 444       6.279  36.078 -73.999  1.00  3.570          C  
ATOM   7152  C   ILE A 444       6.972  35.268 -75.109  1.00  3.440          C  
ATOM   7153  O   ILE A 444       6.295  34.663 -75.941  1.00  3.680          O  
ATOM   7154  CB  ILE A 444       6.173  37.559 -74.473  1.00  4.930          C  
ATOM   7155  CG1 ILE A 444       5.046  38.316 -73.741  1.00  4.930          C  
ATOM   7156  CG2 ILE A 444       5.882  37.631 -75.996  1.00  4.930          C  
ATOM   7157  CD1 ILE A 444       5.106  38.352 -72.243  1.00  4.930          C  
ATOM   7158  H   ILE A 444       7.316  36.818 -72.247  1.00  4.090          H  
ATOM   7159  HA  ILE A 444       5.274  35.679 -73.856  1.00  4.280          H  
ATOM   7160  HB  ILE A 444       7.106  38.076 -74.264  1.00  5.920          H  
ATOM   7161 1HG1 ILE A 444       5.054  39.341 -74.094  1.00  5.920          H  
ATOM   7162 2HG1 ILE A 444       4.117  37.867 -74.007  1.00  5.920          H  
ATOM   7163 1HG2 ILE A 444       5.810  38.673 -76.293  1.00  5.920          H  
ATOM   7164 2HG2 ILE A 444       6.668  37.167 -76.575  1.00  5.920          H  
ATOM   7165 3HG2 ILE A 444       4.941  37.125 -76.209  1.00  5.920          H  
ATOM   7166 1HD1 ILE A 444       4.255  38.925 -71.881  1.00  5.920          H  
ATOM   7167 2HD1 ILE A 444       5.043  37.361 -71.834  1.00  5.920          H  
ATOM   7168 3HD1 ILE A 444       6.025  38.829 -71.918  1.00  5.920          H  
ATOM   7169  N   ASP A 445       8.309  35.323 -75.173  1.00  3.250          N  
ATOM   7170  CA  ASP A 445       9.078  34.619 -76.193  1.00  3.300          C  
ATOM   7171  C   ASP A 445      10.459  34.096 -75.721  1.00  3.310          C  
ATOM   7172  O   ASP A 445      11.381  34.872 -75.429  1.00  3.750          O  
ATOM   7173  CB  ASP A 445       9.271  35.524 -77.422  1.00  4.600          C  
ATOM   7174  CG  ASP A 445       9.975  34.826 -78.604  1.00  4.600          C  
ATOM   7175  OD1 ASP A 445      10.415  33.711 -78.428  1.00  4.600          O  
ATOM   7176  OD2 ASP A 445      10.057  35.413 -79.666  1.00  4.600          O  
ATOM   7177  H   ASP A 445       8.794  35.851 -74.473  1.00  3.900          H  
ATOM   7178  HA  ASP A 445       8.492  33.755 -76.507  1.00  3.960          H  
ATOM   7179 1HB  ASP A 445       8.299  35.869 -77.769  1.00  5.520          H  
ATOM   7180 2HB  ASP A 445       9.849  36.403 -77.140  1.00  5.520          H  
ATOM   7181  N   GLY A 446      10.565  32.774 -75.542  1.00  3.130          N  
ATOM   7182  CA  GLY A 446      11.822  32.087 -75.194  1.00  3.200          C  
ATOM   7183  C   GLY A 446      12.383  32.173 -73.772  1.00  3.050          C  
ATOM   7184  O   GLY A 446      12.546  31.158 -73.094  1.00  2.980          O  
ATOM   7185  H   GLY A 446       9.752  32.214 -75.750  1.00  3.760          H  
ATOM   7186 1HA  GLY A 446      11.701  31.034 -75.444  1.00  3.840          H  
ATOM   7187 2HA  GLY A 446      12.589  32.451 -75.879  1.00  3.840          H  
ATOM   7188  N   LYS A 447      12.726  33.383 -73.365  1.00  3.110          N  
ATOM   7189  CA  LYS A 447      13.378  33.673 -72.081  1.00  3.070          C  
ATOM   7190  C   LYS A 447      12.626  33.192 -70.830  1.00  2.780          C  
ATOM   7191  O   LYS A 447      11.396  33.245 -70.748  1.00  2.690          O  
ATOM   7192  CB  LYS A 447      13.676  35.176 -71.992  1.00  4.310          C  
ATOM   7193  CG  LYS A 447      14.406  35.632 -70.736  1.00  4.310          C  
ATOM   7194  CD  LYS A 447      14.721  37.124 -70.781  1.00  4.310          C  
ATOM   7195  CE  LYS A 447      15.416  37.580 -69.497  1.00  4.310          C  
ATOM   7196  NZ  LYS A 447      15.733  39.041 -69.519  1.00  4.310          N  
ATOM   7197  H   LYS A 447      12.508  34.139 -74.024  1.00  3.730          H  
ATOM   7198  HA  LYS A 447      14.339  33.157 -72.084  1.00  3.680          H  
ATOM   7199 1HB  LYS A 447      14.287  35.463 -72.847  1.00  5.180          H  
ATOM   7200 2HB  LYS A 447      12.775  35.731 -72.064  1.00  5.180          H  
ATOM   7201 1HG  LYS A 447      13.785  35.447 -69.855  1.00  5.180          H  
ATOM   7202 2HG  LYS A 447      15.333  35.073 -70.628  1.00  5.180          H  
ATOM   7203 1HD  LYS A 447      15.367  37.336 -71.633  1.00  5.180          H  
ATOM   7204 2HD  LYS A 447      13.793  37.683 -70.899  1.00  5.180          H  
ATOM   7205 1HE  LYS A 447      14.764  37.372 -68.648  1.00  5.180          H  
ATOM   7206 2HE  LYS A 447      16.342  37.019 -69.376  1.00  5.180          H  
ATOM   7207 1HZ  LYS A 447      16.189  39.299 -68.654  1.00  5.180          H  
ATOM   7208 2HZ  LYS A 447      16.347  39.245 -70.296  1.00  5.180          H  
ATOM   7209 3HZ  LYS A 447      14.880  39.573 -69.619  1.00  5.180          H  
ATOM   7210  N   GLU A 448      13.382  32.674 -69.854  1.00  2.740          N  
ATOM   7211  CA  GLU A 448      12.781  32.232 -68.598  1.00  2.550          C  
ATOM   7212  C   GLU A 448      12.857  33.282 -67.494  1.00  2.460          C  
ATOM   7213  O   GLU A 448      13.849  34.003 -67.342  1.00  2.610          O  
ATOM   7214  CB  GLU A 448      13.405  30.923 -68.117  1.00  3.650          C  
ATOM   7215  CG  GLU A 448      13.095  29.757 -69.023  1.00  3.650          C  
ATOM   7216  CD  GLU A 448      13.662  28.451 -68.568  1.00  3.650          C  
ATOM   7217  OE1 GLU A 448      14.518  28.452 -67.714  1.00  3.650          O  
ATOM   7218  OE2 GLU A 448      13.218  27.432 -69.078  1.00  3.650          O  
ATOM   7219  H   GLU A 448      14.383  32.615 -69.974  1.00  3.290          H  
ATOM   7220  HA  GLU A 448      11.724  32.036 -68.779  1.00  3.060          H  
ATOM   7221 1HB  GLU A 448      14.486  31.029 -68.041  1.00  4.380          H  
ATOM   7222 2HB  GLU A 448      13.023  30.683 -67.120  1.00  4.380          H  
ATOM   7223 1HG  GLU A 448      12.022  29.664 -69.066  1.00  4.380          H  
ATOM   7224 2HG  GLU A 448      13.450  29.981 -70.029  1.00  4.380          H  
ATOM   7225  N   ILE A 449      11.813  33.280 -66.684  1.00  2.250          N  
ATOM   7226  CA  ILE A 449      11.598  34.126 -65.530  1.00  2.160          C  
ATOM   7227  C   ILE A 449      11.694  33.354 -64.217  1.00  2.060          C  
ATOM   7228  O   ILE A 449      11.037  32.324 -64.033  1.00  1.980          O  
ATOM   7229  CB  ILE A 449      10.181  34.719 -65.616  1.00  3.060          C  
ATOM   7230  CG1 ILE A 449      10.027  35.581 -66.875  1.00  3.060          C  
ATOM   7231  CG2 ILE A 449       9.845  35.487 -64.342  1.00  3.060          C  
ATOM   7232  CD1 ILE A 449       8.570  35.934 -67.189  1.00  3.060          C  
ATOM   7233  H   ILE A 449      11.065  32.637 -66.927  1.00  2.700          H  
ATOM   7234  HA  ILE A 449      12.345  34.922 -65.529  1.00  2.590          H  
ATOM   7235  HB  ILE A 449       9.488  33.918 -65.739  1.00  3.670          H  
ATOM   7236 1HG1 ILE A 449      10.592  36.500 -66.743  1.00  3.670          H  
ATOM   7237 2HG1 ILE A 449      10.433  35.044 -67.731  1.00  3.670          H  
ATOM   7238 1HG2 ILE A 449       8.848  35.856 -64.416  1.00  3.670          H  
ATOM   7239 2HG2 ILE A 449       9.901  34.839 -63.474  1.00  3.670          H  
ATOM   7240 3HG2 ILE A 449      10.542  36.323 -64.216  1.00  3.670          H  
ATOM   7241 1HD1 ILE A 449       8.524  36.540 -68.075  1.00  3.670          H  
ATOM   7242 2HD1 ILE A 449       8.003  35.013 -67.349  1.00  3.670          H  
ATOM   7243 3HD1 ILE A 449       8.122  36.489 -66.384  1.00  3.670          H  
ATOM   7244  N   GLU A 450      12.506  33.841 -63.284  1.00  2.110          N  
ATOM   7245  CA  GLU A 450      12.571  33.170 -61.994  1.00  2.030          C  
ATOM   7246  C   GLU A 450      11.380  33.583 -61.129  1.00  1.870          C  
ATOM   7247  O   GLU A 450      11.093  34.777 -60.964  1.00  1.900          O  
ATOM   7248  CB  GLU A 450      13.875  33.477 -61.263  1.00  2.870          C  
ATOM   7249  CG  GLU A 450      14.020  32.707 -59.955  1.00  2.870          C  
ATOM   7250  CD  GLU A 450      15.298  32.950 -59.248  1.00  2.870          C  
ATOM   7251  OE1 GLU A 450      16.058  33.776 -59.690  1.00  2.870          O  
ATOM   7252  OE2 GLU A 450      15.534  32.284 -58.263  1.00  2.870          O  
ATOM   7253  H   GLU A 450      13.056  34.672 -63.468  1.00  2.530          H  
ATOM   7254  HA  GLU A 450      12.508  32.091 -62.154  1.00  2.440          H  
ATOM   7255 1HB  GLU A 450      14.718  33.221 -61.901  1.00  3.450          H  
ATOM   7256 2HB  GLU A 450      13.936  34.536 -61.052  1.00  3.450          H  
ATOM   7257 1HG  GLU A 450      13.203  32.972 -59.284  1.00  3.450          H  
ATOM   7258 2HG  GLU A 450      13.935  31.651 -60.185  1.00  3.450          H  
ATOM   7259  N   VAL A 451      10.691  32.597 -60.576  1.00  1.750          N  
ATOM   7260  CA  VAL A 451       9.528  32.859 -59.758  1.00  1.600          C  
ATOM   7261  C   VAL A 451       9.696  32.400 -58.313  1.00  1.500          C  
ATOM   7262  O   VAL A 451      10.048  31.251 -58.026  1.00  1.540          O  
ATOM   7263  CB  VAL A 451       8.334  32.194 -60.397  1.00  2.300          C  
ATOM   7264  CG1 VAL A 451       7.156  32.388 -59.620  1.00  2.300          C  
ATOM   7265  CG2 VAL A 451       8.113  32.749 -61.749  1.00  2.300          C  
ATOM   7266  H   VAL A 451      10.938  31.625 -60.782  1.00  2.100          H  
ATOM   7267  HA  VAL A 451       9.350  33.933 -59.746  1.00  1.920          H  
ATOM   7268  HB  VAL A 451       8.523  31.158 -60.461  1.00  2.760          H  
ATOM   7269 1HG1 VAL A 451       6.391  31.882 -60.146  1.00  2.760          H  
ATOM   7270 2HG1 VAL A 451       7.256  31.982 -58.618  1.00  2.760          H  
ATOM   7271 3HG1 VAL A 451       6.935  33.429 -59.559  1.00  2.760          H  
ATOM   7272 1HG2 VAL A 451       7.263  32.264 -62.164  1.00  2.760          H  
ATOM   7273 2HG2 VAL A 451       7.924  33.813 -61.686  1.00  2.760          H  
ATOM   7274 3HG2 VAL A 451       8.983  32.573 -62.373  1.00  2.760          H  
ATOM   7275  N   MET A 452       9.410  33.334 -57.418  1.00  1.390          N  
ATOM   7276  CA  MET A 452       9.483  33.242 -55.964  1.00  1.280          C  
ATOM   7277  C   MET A 452       8.167  32.750 -55.362  1.00  1.150          C  
ATOM   7278  O   MET A 452       7.095  33.092 -55.847  1.00  1.200          O  
ATOM   7279  CB  MET A 452       9.817  34.651 -55.473  1.00  1.840          C  
ATOM   7280  CG  MET A 452       9.926  34.868 -53.982  1.00  1.840          C  
ATOM   7281  SD  MET A 452      10.377  36.577 -53.574  1.00  1.840          S  
ATOM   7282  CE  MET A 452       8.927  37.521 -54.125  1.00  1.840          C  
ATOM   7283  H   MET A 452       9.053  34.216 -57.792  1.00  1.670          H  
ATOM   7284  HA  MET A 452      10.270  32.537 -55.684  1.00  1.540          H  
ATOM   7285 1HB  MET A 452      10.763  34.963 -55.912  1.00  2.200          H  
ATOM   7286 2HB  MET A 452       9.054  35.317 -55.858  1.00  2.200          H  
ATOM   7287 1HG  MET A 452       8.976  34.662 -53.519  1.00  2.200          H  
ATOM   7288 2HG  MET A 452      10.664  34.193 -53.549  1.00  2.200          H  
ATOM   7289 1HE  MET A 452       9.079  38.559 -53.886  1.00  2.200          H  
ATOM   7290 2HE  MET A 452       8.792  37.423 -55.199  1.00  2.200          H  
ATOM   7291 3HE  MET A 452       8.033  37.169 -53.623  1.00  2.200          H  
ATOM   7292  N   THR A 453       8.206  31.960 -54.298  1.00  1.100          N  
ATOM   7293  CA  THR A 453       6.924  31.611 -53.675  1.00  1.040          C  
ATOM   7294  C   THR A 453       6.619  32.653 -52.589  1.00  0.970          C  
ATOM   7295  O   THR A 453       7.542  33.320 -52.106  1.00  1.080          O  
ATOM   7296  CB  THR A 453       7.006  30.235 -53.011  1.00  1.480          C  
ATOM   7297  OG1 THR A 453       7.934  30.323 -51.930  1.00  1.480          O  
ATOM   7298  CG2 THR A 453       7.507  29.176 -54.022  1.00  1.480          C  
ATOM   7299  H   THR A 453       9.101  31.626 -53.899  1.00  1.320          H  
ATOM   7300  HA  THR A 453       6.127  31.622 -54.416  1.00  1.250          H  
ATOM   7301  HB  THR A 453       6.025  29.949 -52.627  1.00  1.780          H  
ATOM   7302  HG1 THR A 453       7.863  29.516 -51.405  1.00  1.780          H  
ATOM   7303 1HG2 THR A 453       7.572  28.206 -53.527  1.00  1.780          H  
ATOM   7304 2HG2 THR A 453       6.808  29.113 -54.852  1.00  1.780          H  
ATOM   7305 3HG2 THR A 453       8.495  29.450 -54.399  1.00  1.780          H  
ATOM   7306  N   LEU A 454       5.366  32.765 -52.120  1.00  0.870          N  
ATOM   7307  CA  LEU A 454       5.175  33.687 -50.990  1.00  0.840          C  
ATOM   7308  C   LEU A 454       5.931  33.256 -49.728  1.00  0.850          C  
ATOM   7309  O   LEU A 454       6.520  34.104 -49.058  1.00  0.850          O  
ATOM   7310  CB  LEU A 454       3.694  33.919 -50.620  1.00  1.190          C  
ATOM   7311  CG  LEU A 454       2.820  34.800 -51.572  1.00  1.190          C  
ATOM   7312  CD1 LEU A 454       1.385  34.733 -51.114  1.00  1.190          C  
ATOM   7313  CD2 LEU A 454       3.252  36.240 -51.503  1.00  1.190          C  
ATOM   7314  H   LEU A 454       4.600  32.269 -52.589  1.00  1.040          H  
ATOM   7315  HA  LEU A 454       5.584  34.643 -51.290  1.00  1.010          H  
ATOM   7316 1HB  LEU A 454       3.211  32.950 -50.569  1.00  1.430          H  
ATOM   7317 2HB  LEU A 454       3.655  34.368 -49.624  1.00  1.430          H  
ATOM   7318  HG  LEU A 454       2.902  34.434 -52.593  1.00  1.430          H  
ATOM   7319 1HD1 LEU A 454       0.761  35.346 -51.753  1.00  1.430          H  
ATOM   7320 2HD1 LEU A 454       1.048  33.730 -51.157  1.00  1.430          H  
ATOM   7321 3HD1 LEU A 454       1.308  35.086 -50.093  1.00  1.430          H  
ATOM   7322 1HD2 LEU A 454       2.624  36.845 -52.152  1.00  1.430          H  
ATOM   7323 2HD2 LEU A 454       3.143  36.579 -50.485  1.00  1.430          H  
ATOM   7324 3HD2 LEU A 454       4.276  36.348 -51.812  1.00  1.430          H  
ATOM   7325  N   LEU A 455       6.008  31.963 -49.403  1.00  0.890          N  
ATOM   7326  CA  LEU A 455       6.745  31.645 -48.171  1.00  0.950          C  
ATOM   7327  C   LEU A 455       8.204  32.095 -48.278  1.00  0.940          C  
ATOM   7328  O   LEU A 455       8.775  32.558 -47.282  1.00  0.950          O  
ATOM   7329  CB  LEU A 455       6.727  30.151 -47.825  1.00  1.310          C  
ATOM   7330  CG  LEU A 455       7.275  29.743 -46.392  1.00  1.310          C  
ATOM   7331  CD1 LEU A 455       6.418  30.385 -45.287  1.00  1.310          C  
ATOM   7332  CD2 LEU A 455       7.228  28.252 -46.235  1.00  1.310          C  
ATOM   7333  H   LEU A 455       5.500  31.254 -49.942  1.00  1.070          H  
ATOM   7334  HA  LEU A 455       6.299  32.209 -47.365  1.00  1.140          H  
ATOM   7335 1HB  LEU A 455       5.751  29.776 -47.940  1.00  1.570          H  
ATOM   7336 2HB  LEU A 455       7.357  29.652 -48.546  1.00  1.570          H  
ATOM   7337  HG  LEU A 455       8.306  30.090 -46.280  1.00  1.570          H  
ATOM   7338 1HD1 LEU A 455       6.790  30.091 -44.337  1.00  1.570          H  
ATOM   7339 2HD1 LEU A 455       6.445  31.464 -45.343  1.00  1.570          H  
ATOM   7340 3HD1 LEU A 455       5.393  30.044 -45.381  1.00  1.570          H  
ATOM   7341 1HD2 LEU A 455       7.604  27.990 -45.253  1.00  1.570          H  
ATOM   7342 2HD2 LEU A 455       6.200  27.923 -46.331  1.00  1.570          H  
ATOM   7343 3HD2 LEU A 455       7.846  27.780 -47.000  1.00  1.570          H  
ATOM   7344  N   GLU A 456       8.821  31.964 -49.468  1.00  0.950          N  
ATOM   7345  CA  GLU A 456      10.193  32.435 -49.634  1.00  0.980          C  
ATOM   7346  C   GLU A 456      10.260  33.937 -49.477  1.00  0.930          C  
ATOM   7347  O   GLU A 456      11.167  34.454 -48.827  1.00  0.910          O  
ATOM   7348  CB  GLU A 456      10.744  32.062 -50.996  1.00  1.360          C  
ATOM   7349  CG  GLU A 456      11.050  30.625 -51.157  1.00  1.360          C  
ATOM   7350  CD  GLU A 456      11.429  30.308 -52.531  1.00  1.360          C  
ATOM   7351  OE1 GLU A 456      10.880  30.885 -53.448  1.00  1.360          O  
ATOM   7352  OE2 GLU A 456      12.288  29.480 -52.696  1.00  1.360          O  
ATOM   7353  H   GLU A 456       8.333  31.532 -50.257  1.00  1.140          H  
ATOM   7354  HA  GLU A 456      10.814  31.973 -48.870  1.00  1.180          H  
ATOM   7355 1HB  GLU A 456      10.010  32.330 -51.756  1.00  1.630          H  
ATOM   7356 2HB  GLU A 456      11.648  32.637 -51.199  1.00  1.630          H  
ATOM   7357 1HG  GLU A 456      11.876  30.364 -50.497  1.00  1.630          H  
ATOM   7358 2HG  GLU A 456      10.193  30.042 -50.852  1.00  1.630          H  
ATOM   7359  N   MET A 457       9.267  34.637 -50.019  1.00  0.930          N  
ATOM   7360  CA  MET A 457       9.206  36.079 -49.915  1.00  0.930          C  
ATOM   7361  C   MET A 457       9.224  36.470 -48.443  1.00  0.840          C  
ATOM   7362  O   MET A 457       9.935  37.400 -48.051  1.00  0.850          O  
ATOM   7363  CB  MET A 457       7.947  36.591 -50.566  1.00  1.300          C  
ATOM   7364  CG  MET A 457       7.806  38.065 -50.540  1.00  1.300          C  
ATOM   7365  SD  MET A 457       6.189  38.630 -51.025  1.00  1.300          S  
ATOM   7366  CE  MET A 457       5.299  38.132 -49.545  1.00  1.300          C  
ATOM   7367  H   MET A 457       8.565  34.136 -50.574  1.00  1.120          H  
ATOM   7368  HA  MET A 457      10.081  36.508 -50.400  1.00  1.120          H  
ATOM   7369 1HB  MET A 457       7.900  36.237 -51.582  1.00  1.560          H  
ATOM   7370 2HB  MET A 457       7.126  36.168 -50.068  1.00  1.560          H  
ATOM   7371 1HG  MET A 457       7.991  38.398 -49.548  1.00  1.560          H  
ATOM   7372 2HG  MET A 457       8.547  38.522 -51.192  1.00  1.560          H  
ATOM   7373 1HE  MET A 457       4.289  38.445 -49.619  1.00  1.560          H  
ATOM   7374 2HE  MET A 457       5.318  37.057 -49.415  1.00  1.560          H  
ATOM   7375 3HE  MET A 457       5.755  38.585 -48.704  1.00  1.560          H  
ATOM   7376  N   TYR A 458       8.422  35.772 -47.628  1.00  0.790          N  
ATOM   7377  CA  TYR A 458       8.419  36.029 -46.198  1.00  0.750          C  
ATOM   7378  C   TYR A 458       9.779  35.767 -45.598  1.00  0.770          C  
ATOM   7379  O   TYR A 458      10.333  36.641 -44.938  1.00  0.800          O  
ATOM   7380  CB  TYR A 458       7.351  35.176 -45.478  1.00  1.070          C  
ATOM   7381  CG  TYR A 458       5.953  35.773 -45.435  1.00  1.070          C  
ATOM   7382  CD1 TYR A 458       5.156  35.814 -46.572  1.00  1.070          C  
ATOM   7383  CD2 TYR A 458       5.454  36.265 -44.228  1.00  1.070          C  
ATOM   7384  CE1 TYR A 458       3.904  36.351 -46.517  1.00  1.070          C  
ATOM   7385  CE2 TYR A 458       4.187  36.804 -44.181  1.00  1.070          C  
ATOM   7386  CZ  TYR A 458       3.423  36.851 -45.322  1.00  1.070          C  
ATOM   7387  OH  TYR A 458       2.185  37.385 -45.289  1.00  1.070          O  
ATOM   7388  H   TYR A 458       7.811  35.058 -48.039  1.00  0.950          H  
ATOM   7389  HA  TYR A 458       8.216  37.067 -46.042  1.00  0.900          H  
ATOM   7390 1HB  TYR A 458       7.285  34.208 -45.969  1.00  1.280          H  
ATOM   7391 2HB  TYR A 458       7.674  34.991 -44.455  1.00  1.280          H  
ATOM   7392  HD1 TYR A 458       5.519  35.436 -47.498  1.00  1.280          H  
ATOM   7393  HD2 TYR A 458       6.066  36.234 -43.323  1.00  1.280          H  
ATOM   7394  HE1 TYR A 458       3.295  36.386 -47.413  1.00  1.280          H  
ATOM   7395  HE2 TYR A 458       3.795  37.196 -43.243  1.00  1.280          H  
ATOM   7396  HH  TYR A 458       1.946  37.613 -44.383  1.00  1.280          H  
ATOM   7397  N   LYS A 459      10.397  34.637 -45.931  1.00  0.800          N  
ATOM   7398  CA  LYS A 459      11.709  34.317 -45.379  1.00  0.850          C  
ATOM   7399  C   LYS A 459      12.694  35.456 -45.658  1.00  0.890          C  
ATOM   7400  O   LYS A 459      13.492  35.822 -44.788  1.00  0.910          O  
ATOM   7401  CB  LYS A 459      12.205  32.985 -45.942  1.00  1.170          C  
ATOM   7402  CG  LYS A 459      13.508  32.467 -45.358  1.00  1.170          C  
ATOM   7403  CD  LYS A 459      13.825  31.074 -45.915  1.00  1.170          C  
ATOM   7404  CE  LYS A 459      15.123  30.511 -45.346  1.00  1.170          C  
ATOM   7405  NZ  LYS A 459      15.414  29.138 -45.882  1.00  1.170          N  
ATOM   7406  H   LYS A 459       9.910  33.950 -46.518  1.00  0.960          H  
ATOM   7407  HA  LYS A 459      11.615  34.214 -44.300  1.00  1.020          H  
ATOM   7408 1HB  LYS A 459      11.432  32.226 -45.811  1.00  1.400          H  
ATOM   7409 2HB  LYS A 459      12.363  33.093 -47.012  1.00  1.400          H  
ATOM   7410 1HG  LYS A 459      14.321  33.152 -45.612  1.00  1.400          H  
ATOM   7411 2HG  LYS A 459      13.428  32.418 -44.271  1.00  1.400          H  
ATOM   7412 1HD  LYS A 459      13.007  30.392 -45.670  1.00  1.400          H  
ATOM   7413 2HD  LYS A 459      13.908  31.133 -47.001  1.00  1.400          H  
ATOM   7414 1HE  LYS A 459      15.946  31.176 -45.606  1.00  1.400          H  
ATOM   7415 2HE  LYS A 459      15.042  30.457 -44.257  1.00  1.400          H  
ATOM   7416 1HZ  LYS A 459      16.277  28.793 -45.486  1.00  1.400          H  
ATOM   7417 2HZ  LYS A 459      14.655  28.507 -45.635  1.00  1.400          H  
ATOM   7418 3HZ  LYS A 459      15.500  29.175 -46.889  1.00  1.400          H  
ATOM   7419  N   ILE A 460      12.622  36.018 -46.868  1.00  0.940          N  
ATOM   7420  CA  ILE A 460      13.465  37.130 -47.279  1.00  1.020          C  
ATOM   7421  C   ILE A 460      13.138  38.418 -46.520  1.00  0.960          C  
ATOM   7422  O   ILE A 460      14.023  39.041 -45.947  1.00  0.990          O  
ATOM   7423  CB  ILE A 460      13.315  37.392 -48.795  1.00  1.400          C  
ATOM   7424  CG1 ILE A 460      13.882  36.186 -49.587  1.00  1.400          C  
ATOM   7425  CG2 ILE A 460      14.046  38.727 -49.178  1.00  1.400          C  
ATOM   7426  CD1 ILE A 460      13.480  36.157 -51.059  1.00  1.400          C  
ATOM   7427  H   ILE A 460      11.965  35.605 -47.537  1.00  1.130          H  
ATOM   7428  HA  ILE A 460      14.499  36.865 -47.069  1.00  1.220          H  
ATOM   7429  HB  ILE A 460      12.260  37.474 -49.043  1.00  1.680          H  
ATOM   7430 1HG1 ILE A 460      14.968  36.215 -49.529  1.00  1.680          H  
ATOM   7431 2HG1 ILE A 460      13.541  35.263 -49.122  1.00  1.680          H  
ATOM   7432 1HG2 ILE A 460      13.937  38.916 -50.238  1.00  1.680          H  
ATOM   7433 2HG2 ILE A 460      13.624  39.572 -48.638  1.00  1.680          H  
ATOM   7434 3HG2 ILE A 460      15.106  38.643 -48.934  1.00  1.680          H  
ATOM   7435 1HD1 ILE A 460      13.917  35.282 -51.535  1.00  1.680          H  
ATOM   7436 2HD1 ILE A 460      12.394  36.098 -51.131  1.00  1.680          H  
ATOM   7437 3HD1 ILE A 460      13.825  37.047 -51.569  1.00  1.680          H  
ATOM   7438  N   HIS A 461      11.870  38.834 -46.456  1.00  0.900          N  
ATOM   7439  CA  HIS A 461      11.560  40.096 -45.768  1.00  0.920          C  
ATOM   7440  C   HIS A 461      11.832  40.018 -44.279  1.00  0.790          C  
ATOM   7441  O   HIS A 461      12.296  40.997 -43.682  1.00  0.860          O  
ATOM   7442  CB  HIS A 461      10.128  40.556 -45.987  1.00  1.280          C  
ATOM   7443  CG  HIS A 461       9.841  41.186 -47.301  1.00  1.280          C  
ATOM   7444  ND1 HIS A 461      10.508  42.312 -47.751  1.00  1.280          N  
ATOM   7445  CD2 HIS A 461       8.925  40.893 -48.237  1.00  1.280          C  
ATOM   7446  CE1 HIS A 461      10.022  42.662 -48.926  1.00  1.280          C  
ATOM   7447  NE2 HIS A 461       9.056  41.823 -49.246  1.00  1.280          N  
ATOM   7448  H   HIS A 461      11.135  38.289 -46.919  1.00  1.080          H  
ATOM   7449  HA  HIS A 461      12.204  40.875 -46.167  1.00  1.100          H  
ATOM   7450 1HB  HIS A 461       9.507  39.682 -45.932  1.00  1.540          H  
ATOM   7451 2HB  HIS A 461       9.833  41.237 -45.202  1.00  1.540          H  
ATOM   7452  HD1 HIS A 461      11.077  42.917 -47.186  1.00  1.540          H  
ATOM   7453  HD2 HIS A 461       8.179  40.126 -48.289  1.00  1.540          H  
ATOM   7454  HE1 HIS A 461      10.419  43.528 -49.454  1.00  1.540          H  
ATOM   7455  N   LEU A 462      11.634  38.836 -43.700  1.00  0.640          N  
ATOM   7456  CA  LEU A 462      11.838  38.581 -42.286  1.00  0.580          C  
ATOM   7457  C   LEU A 462      13.276  38.853 -41.870  1.00  0.660          C  
ATOM   7458  O   LEU A 462      13.540  39.048 -40.690  1.00  0.810          O  
ATOM   7459  CB  LEU A 462      11.389  37.152 -41.919  1.00  0.840          C  
ATOM   7460  CG  LEU A 462       9.806  36.864 -41.944  1.00  0.840          C  
ATOM   7461  CD1 LEU A 462       9.559  35.357 -41.829  1.00  0.840          C  
ATOM   7462  CD2 LEU A 462       9.098  37.587 -40.769  1.00  0.840          C  
ATOM   7463  H   LEU A 462      11.265  38.069 -44.268  1.00  0.770          H  
ATOM   7464  HA  LEU A 462      11.219  39.264 -41.734  1.00  0.700          H  
ATOM   7465 1HB  LEU A 462      11.858  36.466 -42.624  1.00  1.000          H  
ATOM   7466 2HB  LEU A 462      11.758  36.923 -40.928  1.00  1.000          H  
ATOM   7467  HG  LEU A 462       9.387  37.215 -42.870  1.00  1.000          H  
ATOM   7468 1HD1 LEU A 462       8.489  35.167 -41.860  1.00  1.000          H  
ATOM   7469 2HD1 LEU A 462      10.037  34.840 -42.651  1.00  1.000          H  
ATOM   7470 3HD1 LEU A 462       9.955  34.996 -40.898  1.00  1.000          H  
ATOM   7471 1HD2 LEU A 462       8.031  37.375 -40.806  1.00  1.000          H  
ATOM   7472 2HD2 LEU A 462       9.505  37.232 -39.814  1.00  1.000          H  
ATOM   7473 3HD2 LEU A 462       9.243  38.658 -40.841  1.00  1.000          H  
ATOM   7474  N   ARG A 463      14.221  38.944 -42.815  1.00  0.750          N  
ATOM   7475  CA  ARG A 463      15.609  39.202 -42.462  1.00  0.870          C  
ATOM   7476  C   ARG A 463      15.734  40.511 -41.673  1.00  0.920          C  
ATOM   7477  O   ARG A 463      16.612  40.644 -40.819  1.00  1.050          O  
ATOM   7478  CB  ARG A 463      16.459  39.350 -43.725  1.00  1.170          C  
ATOM   7479  CG  ARG A 463      16.184  40.654 -44.517  1.00  1.170          C  
ATOM   7480  CD  ARG A 463      16.813  40.718 -45.833  1.00  1.170          C  
ATOM   7481  NE  ARG A 463      16.497  42.000 -46.488  1.00  1.170          N  
ATOM   7482  CZ  ARG A 463      16.788  42.324 -47.767  1.00  1.170          C  
ATOM   7483  NH1 ARG A 463      17.402  41.465 -48.564  1.00  1.170          N  
ATOM   7484  NH2 ARG A 463      16.451  43.520 -48.223  1.00  1.170          N  
ATOM   7485  H   ARG A 463      13.981  38.835 -43.806  1.00  0.900          H  
ATOM   7486  HA  ARG A 463      15.979  38.379 -41.870  1.00  1.040          H  
ATOM   7487 1HB  ARG A 463      17.513  39.330 -43.464  1.00  1.400          H  
ATOM   7488 2HB  ARG A 463      16.261  38.511 -44.396  1.00  1.400          H  
ATOM   7489 1HG  ARG A 463      15.117  40.831 -44.637  1.00  1.400          H  
ATOM   7490 2HG  ARG A 463      16.625  41.479 -43.969  1.00  1.400          H  
ATOM   7491 1HD  ARG A 463      17.893  40.642 -45.721  1.00  1.400          H  
ATOM   7492 2HD  ARG A 463      16.439  39.905 -46.454  1.00  1.400          H  
ATOM   7493  HE  ARG A 463      16.015  42.724 -45.905  1.00  1.400          H  
ATOM   7494 1HH1 ARG A 463      17.660  40.553 -48.222  1.00  1.400          H  
ATOM   7495 2HH1 ARG A 463      17.613  41.721 -49.519  1.00  1.400          H  
ATOM   7496 1HH2 ARG A 463      15.983  44.182 -47.608  1.00  1.400          H  
ATOM   7497 2HH2 ARG A 463      16.661  43.780 -49.173  1.00  1.400          H  
ATOM   7498  N   ASP A 464      14.829  41.470 -41.934  1.00  0.900          N  
ATOM   7499  CA  ASP A 464      14.854  42.775 -41.295  1.00  1.030          C  
ATOM   7500  C   ASP A 464      13.951  42.829 -40.070  1.00  0.910          C  
ATOM   7501  O   ASP A 464      13.813  43.879 -39.436  1.00  1.130          O  
ATOM   7502  CB  ASP A 464      14.407  43.826 -42.313  1.00  1.390          C  
ATOM   7503  CG  ASP A 464      15.401  43.966 -43.484  1.00  1.390          C  
ATOM   7504  OD1 ASP A 464      16.583  44.055 -43.248  1.00  1.390          O  
ATOM   7505  OD2 ASP A 464      14.965  43.914 -44.617  1.00  1.390          O  
ATOM   7506  H   ASP A 464      14.110  41.311 -42.652  1.00  1.080          H  
ATOM   7507  HA  ASP A 464      15.876  42.988 -40.985  1.00  1.240          H  
ATOM   7508 1HB  ASP A 464      13.426  43.542 -42.712  1.00  1.670          H  
ATOM   7509 2HB  ASP A 464      14.296  44.790 -41.823  1.00  1.670          H  
ATOM   7510  N   TYR A 465      13.329  41.695 -39.743  1.00  0.750          N  
ATOM   7511  CA  TYR A 465      12.406  41.565 -38.627  1.00  0.750          C  
ATOM   7512  C   TYR A 465      12.973  40.560 -37.626  1.00  0.720          C  
ATOM   7513  O   TYR A 465      12.266  40.009 -36.784  1.00  1.070          O  
ATOM   7514  CB  TYR A 465      11.001  41.204 -39.153  1.00  1.050          C  
ATOM   7515  CG  TYR A 465      10.470  42.278 -40.177  1.00  1.050          C  
ATOM   7516  CD1 TYR A 465       9.925  41.912 -41.412  1.00  1.050          C  
ATOM   7517  CD2 TYR A 465      10.611  43.640 -39.899  1.00  1.050          C  
ATOM   7518  CE1 TYR A 465       9.547  42.892 -42.311  1.00  1.050          C  
ATOM   7519  CE2 TYR A 465      10.234  44.587 -40.787  1.00  1.050          C  
ATOM   7520  CZ  TYR A 465       9.714  44.232 -41.983  1.00  1.050          C  
ATOM   7521  OH  TYR A 465       9.370  45.214 -42.871  1.00  1.050          O  
ATOM   7522  H   TYR A 465      13.506  40.850 -40.285  1.00  0.900          H  
ATOM   7523  HA  TYR A 465      12.351  42.515 -38.100  1.00  0.900          H  
ATOM   7524 1HB  TYR A 465      11.042  40.245 -39.647  1.00  1.260          H  
ATOM   7525 2HB  TYR A 465      10.303  41.107 -38.348  1.00  1.260          H  
ATOM   7526  HD1 TYR A 465       9.803  40.876 -41.680  1.00  1.260          H  
ATOM   7527  HD2 TYR A 465      11.047  43.972 -38.974  1.00  1.260          H  
ATOM   7528  HE1 TYR A 465       9.134  42.616 -43.277  1.00  1.260          H  
ATOM   7529  HE2 TYR A 465      10.372  45.640 -40.542  1.00  1.260          H  
ATOM   7530  HH  TYR A 465       9.086  44.814 -43.697  1.00  1.260          H  
ATOM   7531  N   ASP A 466      14.283  40.347 -37.732  1.00  0.640          N  
ATOM   7532  CA  ASP A 466      15.062  39.459 -36.878  1.00  0.640          C  
ATOM   7533  C   ASP A 466      14.910  39.853 -35.431  1.00  0.550          C  
ATOM   7534  O   ASP A 466      14.777  41.046 -35.115  1.00  0.530          O  
ATOM   7535  CB  ASP A 466      16.546  39.466 -37.264  1.00  0.900          C  
ATOM   7536  CG  ASP A 466      17.401  38.397 -36.487  1.00  0.900          C  
ATOM   7537  OD1 ASP A 466      17.627  37.284 -36.986  1.00  0.900          O  
ATOM   7538  OD2 ASP A 466      17.765  38.696 -35.360  1.00  0.900          O  
ATOM   7539  H   ASP A 466      14.769  40.836 -38.474  1.00  0.770          H  
ATOM   7540  HA  ASP A 466      14.670  38.457 -36.978  1.00  0.770          H  
ATOM   7541 1HB  ASP A 466      16.640  39.293 -38.341  1.00  1.080          H  
ATOM   7542 2HB  ASP A 466      16.962  40.454 -37.068  1.00  1.080          H  
ATOM   7543  N   ILE A 467      14.967  38.858 -34.546  1.00  0.570          N  
ATOM   7544  CA  ILE A 467      14.715  39.117 -33.147  1.00  0.550          C  
ATOM   7545  C   ILE A 467      15.651  40.179 -32.552  1.00  0.490          C  
ATOM   7546  O   ILE A 467      15.243  40.883 -31.636  1.00  0.480          O  
ATOM   7547  CB  ILE A 467      14.750  37.809 -32.310  1.00  0.780          C  
ATOM   7548  CG1 ILE A 467      16.148  37.144 -32.278  1.00  0.780          C  
ATOM   7549  CG2 ILE A 467      13.734  36.828 -32.926  1.00  0.780          C  
ATOM   7550  CD1 ILE A 467      16.252  35.967 -31.280  1.00  0.780          C  
ATOM   7551  H   ILE A 467      15.148  37.917 -34.871  1.00  0.680          H  
ATOM   7552  HA  ILE A 467      13.699  39.480 -33.078  1.00  0.660          H  
ATOM   7553  HB  ILE A 467      14.466  38.038 -31.283  1.00  0.930          H  
ATOM   7554 1HG1 ILE A 467      16.408  36.792 -33.276  1.00  0.930          H  
ATOM   7555 2HG1 ILE A 467      16.889  37.884 -31.971  1.00  0.930          H  
ATOM   7556 1HG2 ILE A 467      13.680  35.913 -32.354  1.00  0.930          H  
ATOM   7557 2HG2 ILE A 467      12.778  37.287 -32.931  1.00  0.930          H  
ATOM   7558 3HG2 ILE A 467      14.008  36.586 -33.950  1.00  0.930          H  
ATOM   7559 1HD1 ILE A 467      17.266  35.568 -31.298  1.00  0.930          H  
ATOM   7560 2HD1 ILE A 467      16.020  36.317 -30.278  1.00  0.930          H  
ATOM   7561 3HD1 ILE A 467      15.568  35.174 -31.537  1.00  0.930          H  
ATOM   7562  N   ASP A 468      16.867  40.384 -33.083  1.00  0.500          N  
ATOM   7563  CA  ASP A 468      17.691  41.453 -32.501  1.00  0.530          C  
ATOM   7564  C   ASP A 468      17.043  42.845 -32.654  1.00  0.550          C  
ATOM   7565  O   ASP A 468      17.216  43.719 -31.788  1.00  0.600          O  
ATOM   7566  CB  ASP A 468      19.099  41.487 -33.104  1.00  0.730          C  
ATOM   7567  CG  ASP A 468      20.035  40.361 -32.621  1.00  0.730          C  
ATOM   7568  OD1 ASP A 468      19.731  39.703 -31.651  1.00  0.730          O  
ATOM   7569  OD2 ASP A 468      21.063  40.195 -33.230  1.00  0.730          O  
ATOM   7570  H   ASP A 468      17.231  39.789 -33.853  1.00  0.600          H  
ATOM   7571  HA  ASP A 468      17.795  41.248 -31.436  1.00  0.640          H  
ATOM   7572 1HB  ASP A 468      19.014  41.414 -34.189  1.00  0.880          H  
ATOM   7573 2HB  ASP A 468      19.560  42.449 -32.879  1.00  0.880          H  
ATOM   7574  N   SER A 469      16.324  43.063 -33.772  1.00  0.540          N  
ATOM   7575  CA  SER A 469      15.683  44.339 -34.062  1.00  0.600          C  
ATOM   7576  C   SER A 469      14.472  44.455 -33.169  1.00  0.520          C  
ATOM   7577  O   SER A 469      14.157  45.533 -32.654  1.00  0.530          O  
ATOM   7578  CB  SER A 469      15.270  44.418 -35.529  1.00  0.820          C  
ATOM   7579  OG  SER A 469      16.384  44.420 -36.386  1.00  0.820          O  
ATOM   7580  H   SER A 469      16.175  42.309 -34.444  1.00  0.650          H  
ATOM   7581  HA  SER A 469      16.373  45.148 -33.833  1.00  0.720          H  
ATOM   7582 1HB  SER A 469      14.618  43.576 -35.774  1.00  0.980          H  
ATOM   7583 2HB  SER A 469      14.703  45.320 -35.689  1.00  0.980          H  
ATOM   7584  HG  SER A 469      16.025  44.489 -37.281  1.00  0.980          H  
ATOM   7585  N   VAL A 470      13.826  43.312 -32.965  1.00  0.470          N  
ATOM   7586  CA  VAL A 470      12.645  43.204 -32.132  1.00  0.420          C  
ATOM   7587  C   VAL A 470      12.992  43.579 -30.705  1.00  0.430          C  
ATOM   7588  O   VAL A 470      12.217  44.271 -30.050  1.00  0.420          O  
ATOM   7589  CB  VAL A 470      12.045  41.803 -32.193  1.00  0.610          C  
ATOM   7590  CG1 VAL A 470      10.933  41.646 -31.179  1.00  0.610          C  
ATOM   7591  CG2 VAL A 470      11.538  41.558 -33.612  1.00  0.610          C  
ATOM   7592  H   VAL A 470      14.182  42.494 -33.475  1.00  0.560          H  
ATOM   7593  HA  VAL A 470      11.898  43.904 -32.505  1.00  0.500          H  
ATOM   7594  HB  VAL A 470      12.790  41.096 -31.940  1.00  0.730          H  
ATOM   7595 1HG1 VAL A 470      10.543  40.637 -31.250  1.00  0.730          H  
ATOM   7596 2HG1 VAL A 470      11.290  41.818 -30.177  1.00  0.730          H  
ATOM   7597 3HG1 VAL A 470      10.166  42.341 -31.376  1.00  0.730          H  
ATOM   7598 1HG2 VAL A 470      11.121  40.577 -33.685  1.00  0.730          H  
ATOM   7599 2HG2 VAL A 470      10.775  42.290 -33.848  1.00  0.730          H  
ATOM   7600 3HG2 VAL A 470      12.353  41.651 -34.326  1.00  0.730          H  
ATOM   7601  N   VAL A 471      14.144  43.128 -30.205  1.00  0.450          N  
ATOM   7602  CA  VAL A 471      14.514  43.478 -28.842  1.00  0.480          C  
ATOM   7603  C   VAL A 471      14.597  44.995 -28.729  1.00  0.510          C  
ATOM   7604  O   VAL A 471      14.037  45.580 -27.801  1.00  0.550          O  
ATOM   7605  CB  VAL A 471      15.907  42.940 -28.435  1.00  0.660          C  
ATOM   7606  CG1 VAL A 471      16.293  43.506 -27.031  1.00  0.660          C  
ATOM   7607  CG2 VAL A 471      15.924  41.474 -28.418  1.00  0.660          C  
ATOM   7608  H   VAL A 471      14.714  42.497 -30.775  1.00  0.540          H  
ATOM   7609  HA  VAL A 471      13.759  43.091 -28.156  1.00  0.580          H  
ATOM   7610  HB  VAL A 471      16.648  43.294 -29.155  1.00  0.790          H  
ATOM   7611 1HG1 VAL A 471      17.278  43.140 -26.756  1.00  0.790          H  
ATOM   7612 2HG1 VAL A 471      16.319  44.593 -27.036  1.00  0.790          H  
ATOM   7613 3HG1 VAL A 471      15.562  43.171 -26.293  1.00  0.790          H  
ATOM   7614 1HG2 VAL A 471      16.911  41.139 -28.141  1.00  0.790          H  
ATOM   7615 2HG2 VAL A 471      15.214  41.135 -27.714  1.00  0.790          H  
ATOM   7616 3HG2 VAL A 471      15.680  41.088 -29.372  1.00  0.790          H  
ATOM   7617  N   SER A 472      15.258  45.667 -29.681  1.00  0.520          N  
ATOM   7618  CA  SER A 472      15.336  47.124 -29.578  1.00  0.560          C  
ATOM   7619  C   SER A 472      13.948  47.785 -29.591  1.00  0.540          C  
ATOM   7620  O   SER A 472      13.695  48.732 -28.842  1.00  0.570          O  
ATOM   7621  CB  SER A 472      16.167  47.696 -30.715  1.00  0.770          C  
ATOM   7622  OG  SER A 472      17.512  47.303 -30.623  1.00  0.770          O  
ATOM   7623  H   SER A 472      15.746  45.165 -30.435  1.00  0.620          H  
ATOM   7624  HA  SER A 472      15.822  47.371 -28.634  1.00  0.670          H  
ATOM   7625 1HB  SER A 472      15.752  47.365 -31.666  1.00  0.920          H  
ATOM   7626 2HB  SER A 472      16.103  48.781 -30.692  1.00  0.920          H  
ATOM   7627  HG  SER A 472      17.962  47.727 -31.359  1.00  0.920          H  
ATOM   7628  N   MET A 473      13.048  47.282 -30.442  1.00  0.530          N  
ATOM   7629  CA  MET A 473      11.683  47.805 -30.554  1.00  0.530          C  
ATOM   7630  C   MET A 473      10.818  47.601 -29.314  1.00  0.510          C  
ATOM   7631  O   MET A 473      10.100  48.515 -28.890  1.00  0.540          O  
ATOM   7632  CB  MET A 473      10.967  47.104 -31.698  1.00  0.740          C  
ATOM   7633  CG  MET A 473      11.475  47.429 -33.050  1.00  0.740          C  
ATOM   7634  SD  MET A 473      10.686  46.434 -34.289  1.00  0.740          S  
ATOM   7635  CE  MET A 473      11.762  46.754 -35.664  1.00  0.740          C  
ATOM   7636  H   MET A 473      13.353  46.528 -31.068  1.00  0.640          H  
ATOM   7637  HA  MET A 473      11.747  48.872 -30.748  1.00  0.640          H  
ATOM   7638 1HB  MET A 473      11.057  46.033 -31.568  1.00  0.890          H  
ATOM   7639 2HB  MET A 473       9.902  47.342 -31.661  1.00  0.890          H  
ATOM   7640 1HG  MET A 473      11.274  48.475 -33.268  1.00  0.890          H  
ATOM   7641 2HG  MET A 473      12.540  47.277 -33.101  1.00  0.890          H  
ATOM   7642 1HE  MET A 473      11.435  46.193 -36.533  1.00  0.890          H  
ATOM   7643 2HE  MET A 473      11.752  47.817 -35.896  1.00  0.890          H  
ATOM   7644 3HE  MET A 473      12.763  46.454 -35.404  1.00  0.890          H  
ATOM   7645  N   THR A 474      10.865  46.382 -28.768  1.00  0.480          N  
ATOM   7646  CA  THR A 474      10.003  45.946 -27.676  1.00  0.470          C  
ATOM   7647  C   THR A 474      10.557  46.037 -26.260  1.00  0.510          C  
ATOM   7648  O   THR A 474       9.775  46.111 -25.310  1.00  0.520          O  
ATOM   7649  CB  THR A 474       9.706  44.449 -27.838  1.00  0.660          C  
ATOM   7650  OG1 THR A 474      10.946  43.724 -27.731  1.00  0.660          O  
ATOM   7651  CG2 THR A 474       9.057  44.108 -29.146  1.00  0.660          C  
ATOM   7652  H   THR A 474      11.484  45.698 -29.194  1.00  0.580          H  
ATOM   7653  HA  THR A 474       9.084  46.526 -27.724  1.00  0.560          H  
ATOM   7654  HB  THR A 474       9.062  44.152 -27.035  1.00  0.790          H  
ATOM   7655  HG1 THR A 474      11.505  43.926 -28.514  1.00  0.790          H  
ATOM   7656 1HG2 THR A 474       8.878  43.039 -29.206  1.00  0.790          H  
ATOM   7657 2HG2 THR A 474       8.128  44.621 -29.222  1.00  0.790          H  
ATOM   7658 3HG2 THR A 474       9.703  44.404 -29.962  1.00  0.790          H  
ATOM   7659  N   ASN A 475      11.890  46.077 -26.113  1.00  0.550          N  
ATOM   7660  CA  ASN A 475      12.633  46.041 -24.845  1.00  0.630          C  
ATOM   7661  C   ASN A 475      12.570  44.674 -24.141  1.00  0.640          C  
ATOM   7662  O   ASN A 475      12.933  44.551 -22.967  1.00  0.890          O  
ATOM   7663  CB  ASN A 475      12.164  47.127 -23.889  1.00  0.850          C  
ATOM   7664  CG  ASN A 475      12.338  48.496 -24.445  1.00  0.850          C  
ATOM   7665  OD1 ASN A 475      13.368  48.832 -25.044  1.00  0.850          O  
ATOM   7666  ND2 ASN A 475      11.342  49.317 -24.251  1.00  0.850          N  
ATOM   7667  H   ASN A 475      12.485  46.043 -26.942  1.00  0.660          H  
ATOM   7668  HA  ASN A 475      13.686  46.225 -25.074  1.00  0.760          H  
ATOM   7669 1HB  ASN A 475      11.134  46.980 -23.589  1.00  1.020          H  
ATOM   7670 2HB  ASN A 475      12.758  47.064 -22.978  1.00  1.020          H  
ATOM   7671 1HD2 ASN A 475      11.401  50.255 -24.595  1.00  1.020          H  
ATOM   7672 2HD2 ASN A 475      10.531  49.004 -23.755  1.00  1.020          H  
ATOM   7673  N   SER A 476      12.168  43.643 -24.885  1.00  0.570          N  
ATOM   7674  CA  SER A 476      12.142  42.267 -24.415  1.00  0.590          C  
ATOM   7675  C   SER A 476      13.391  41.553 -24.908  1.00  0.570          C  
ATOM   7676  O   SER A 476      13.556  41.435 -26.114  1.00  0.660          O  
ATOM   7677  CB  SER A 476      10.953  41.541 -24.956  1.00  0.820          C  
ATOM   7678  OG  SER A 476      11.032  40.182 -24.644  1.00  0.820          O  
ATOM   7679  H   SER A 476      11.858  43.829 -25.840  1.00  0.680          H  
ATOM   7680  HA  SER A 476      12.064  42.271 -23.336  1.00  0.710          H  
ATOM   7681 1HB  SER A 476      10.058  41.965 -24.509  1.00  0.980          H  
ATOM   7682 2HB  SER A 476      10.891  41.677 -26.035  1.00  0.980          H  
ATOM   7683  HG  SER A 476      10.336  39.751 -25.142  1.00  0.980          H  
ATOM   7684  N   PRO A 477      14.273  41.033 -24.046  1.00  0.580          N  
ATOM   7685  CA  PRO A 477      15.511  40.378 -24.429  1.00  0.580          C  
ATOM   7686  C   PRO A 477      15.251  39.231 -25.397  1.00  0.520          C  
ATOM   7687  O   PRO A 477      14.248  38.512 -25.276  1.00  0.480          O  
ATOM   7688  CB  PRO A 477      16.030  39.854 -23.081  1.00  0.870          C  
ATOM   7689  CG  PRO A 477      15.466  40.810 -22.064  1.00  0.870          C  
ATOM   7690  CD  PRO A 477      14.091  41.173 -22.586  1.00  0.870          C  
ATOM   7691  HA  PRO A 477      16.196  41.114 -24.864  1.00  0.700          H  
ATOM   7692 1HB  PRO A 477      15.705  38.818 -22.919  1.00  1.040          H  
ATOM   7693 2HB  PRO A 477      17.136  39.847 -23.084  1.00  1.040          H  
ATOM   7694 1HG  PRO A 477      15.421  40.328 -21.071  1.00  1.040          H  
ATOM   7695 2HG  PRO A 477      16.118  41.687 -21.957  1.00  1.040          H  
ATOM   7696 1HD  PRO A 477      13.327  40.489 -22.220  1.00  1.040          H  
ATOM   7697 2HD  PRO A 477      13.909  42.220 -22.293  1.00  1.040          H  
ATOM   7698  N   LYS A 478      16.220  39.041 -26.309  1.00  0.540          N  
ATOM   7699  CA  LYS A 478      16.210  38.026 -27.367  1.00  0.540          C  
ATOM   7700  C   LYS A 478      15.825  36.644 -26.882  1.00  0.520          C  
ATOM   7701  O   LYS A 478      15.296  35.835 -27.643  1.00  0.510          O  
ATOM   7702  CB  LYS A 478      17.608  37.935 -28.005  1.00  0.760          C  
ATOM   7703  CG  LYS A 478      18.709  37.333 -27.076  1.00  0.760          C  
ATOM   7704  CD  LYS A 478      20.069  37.263 -27.756  1.00  0.760          C  
ATOM   7705  CE  LYS A 478      21.194  36.755 -26.800  1.00  0.760          C  
ATOM   7706  NZ  LYS A 478      21.001  35.322 -26.329  1.00  0.760          N  
ATOM   7707  H   LYS A 478      17.005  39.679 -26.283  1.00  0.650          H  
ATOM   7708  HA  LYS A 478      15.495  38.322 -28.129  1.00  0.650          H  
ATOM   7709 1HB  LYS A 478      17.567  37.322 -28.893  1.00  0.910          H  
ATOM   7710 2HB  LYS A 478      17.931  38.926 -28.317  1.00  0.910          H  
ATOM   7711 1HG  LYS A 478      18.786  37.905 -26.150  1.00  0.910          H  
ATOM   7712 2HG  LYS A 478      18.447  36.312 -26.829  1.00  0.910          H  
ATOM   7713 1HD  LYS A 478      20.000  36.587 -28.610  1.00  0.910          H  
ATOM   7714 2HD  LYS A 478      20.342  38.252 -28.126  1.00  0.910          H  
ATOM   7715 1HE  LYS A 478      22.142  36.819 -27.332  1.00  0.910          H  
ATOM   7716 2HE  LYS A 478      21.236  37.405 -25.927  1.00  0.910          H  
ATOM   7717 1HZ  LYS A 478      21.766  35.064 -25.729  1.00  0.910          H  
ATOM   7718 2HZ  LYS A 478      20.122  35.202 -25.785  1.00  0.910          H  
ATOM   7719 3HZ  LYS A 478      20.974  34.701 -27.119  1.00  0.910          H  
ATOM   7720  N   ASP A 479      16.095  36.380 -25.614  1.00  0.530          N  
ATOM   7721  CA  ASP A 479      15.864  35.095 -25.010  1.00  0.540          C  
ATOM   7722  C   ASP A 479      14.386  34.792 -24.867  1.00  0.500          C  
ATOM   7723  O   ASP A 479      13.992  33.639 -24.990  1.00  0.500          O  
ATOM   7724  CB  ASP A 479      16.547  35.055 -23.655  1.00  0.750          C  
ATOM   7725  CG  ASP A 479      18.086  35.065 -23.783  1.00  0.750          C  
ATOM   7726  OD1 ASP A 479      18.615  34.788 -24.855  1.00  0.750          O  
ATOM   7727  OD2 ASP A 479      18.718  35.382 -22.821  1.00  0.750          O  
ATOM   7728  H   ASP A 479      16.515  37.111 -25.063  1.00  0.640          H  
ATOM   7729  HA  ASP A 479      16.304  34.330 -25.650  1.00  0.650          H  
ATOM   7730 1HB  ASP A 479      16.232  35.916 -23.064  1.00  0.900          H  
ATOM   7731 2HB  ASP A 479      16.239  34.158 -23.117  1.00  0.900          H  
ATOM   7732  N   LEU A 480      13.557  35.815 -24.623  1.00  0.480          N  
ATOM   7733  CA  LEU A 480      12.129  35.595 -24.443  1.00  0.450          C  
ATOM   7734  C   LEU A 480      11.470  35.508 -25.788  1.00  0.400          C  
ATOM   7735  O   LEU A 480      10.504  34.764 -25.988  1.00  0.390          O  
ATOM   7736  CB  LEU A 480      11.485  36.742 -23.661  1.00  0.640          C  
ATOM   7737  CG  LEU A 480      11.912  36.932 -22.203  1.00  0.640          C  
ATOM   7738  CD1 LEU A 480      11.257  38.205 -21.680  1.00  0.640          C  
ATOM   7739  CD2 LEU A 480      11.481  35.718 -21.355  1.00  0.640          C  
ATOM   7740  H   LEU A 480      13.911  36.773 -24.593  1.00  0.580          H  
ATOM   7741  HA  LEU A 480      11.976  34.655 -23.928  1.00  0.540          H  
ATOM   7742 1HB  LEU A 480      11.714  37.670 -24.188  1.00  0.770          H  
ATOM   7743 2HB  LEU A 480      10.421  36.601 -23.685  1.00  0.770          H  
ATOM   7744  HG  LEU A 480      12.995  37.056 -22.153  1.00  0.770          H  
ATOM   7745 1HD1 LEU A 480      11.554  38.375 -20.649  1.00  0.770          H  
ATOM   7746 2HD1 LEU A 480      11.560  39.045 -22.289  1.00  0.770          H  
ATOM   7747 3HD1 LEU A 480      10.185  38.092 -21.725  1.00  0.770          H  
ATOM   7748 1HD2 LEU A 480      11.783  35.880 -20.320  1.00  0.770          H  
ATOM   7749 2HD2 LEU A 480      10.393  35.604 -21.401  1.00  0.770          H  
ATOM   7750 3HD2 LEU A 480      11.955  34.816 -21.721  1.00  0.770          H  
ATOM   7751  N   ILE A 481      12.014  36.254 -26.731  1.00  0.390          N  
ATOM   7752  CA  ILE A 481      11.469  36.268 -28.070  1.00  0.370          C  
ATOM   7753  C   ILE A 481      11.700  34.884 -28.696  1.00  0.380          C  
ATOM   7754  O   ILE A 481      10.777  34.266 -29.240  1.00  0.370          O  
ATOM   7755  CB  ILE A 481      12.133  37.363 -28.903  1.00  0.530          C  
ATOM   7756  CG1 ILE A 481      11.815  38.756 -28.305  1.00  0.530          C  
ATOM   7757  CG2 ILE A 481      11.571  37.286 -30.353  1.00  0.530          C  
ATOM   7758  CD1 ILE A 481      12.711  39.832 -28.821  1.00  0.530          C  
ATOM   7759  H   ILE A 481      12.802  36.863 -26.462  1.00  0.470          H  
ATOM   7760  HA  ILE A 481      10.391  36.451 -28.013  1.00  0.440          H  
ATOM   7761  HB  ILE A 481      13.217  37.228 -28.910  1.00  0.630          H  
ATOM   7762 1HG1 ILE A 481      10.797  39.024 -28.551  1.00  0.630          H  
ATOM   7763 2HG1 ILE A 481      11.918  38.730 -27.216  1.00  0.630          H  
ATOM   7764 1HG2 ILE A 481      12.010  38.054 -30.957  1.00  0.630          H  
ATOM   7765 2HG2 ILE A 481      11.793  36.315 -30.789  1.00  0.630          H  
ATOM   7766 3HG2 ILE A 481      10.500  37.422 -30.351  1.00  0.630          H  
ATOM   7767 1HD1 ILE A 481      12.438  40.782 -28.362  1.00  0.630          H  
ATOM   7768 2HD1 ILE A 481      13.715  39.597 -28.556  1.00  0.630          H  
ATOM   7769 3HD1 ILE A 481      12.648  39.915 -29.880  1.00  0.630          H  
ATOM   7770  N   GLU A 482      12.961  34.407 -28.632  1.00  0.420          N  
ATOM   7771  CA  GLU A 482      13.295  33.102 -29.177  1.00  0.480          C  
ATOM   7772  C   GLU A 482      12.614  31.998 -28.371  1.00  0.460          C  
ATOM   7773  O   GLU A 482      12.051  31.069 -28.957  1.00  0.460          O  
ATOM   7774  CB  GLU A 482      14.801  32.867 -29.207  1.00  0.650          C  
ATOM   7775  CG  GLU A 482      15.194  31.596 -29.952  1.00  0.650          C  
ATOM   7776  CD  GLU A 482      16.679  31.367 -30.026  1.00  0.650          C  
ATOM   7777  OE1 GLU A 482      17.389  31.925 -29.234  1.00  0.650          O  
ATOM   7778  OE2 GLU A 482      17.112  30.631 -30.885  1.00  0.650          O  
ATOM   7779  H   GLU A 482      13.704  34.965 -28.203  1.00  0.500          H  
ATOM   7780  HA  GLU A 482      12.927  33.053 -30.199  1.00  0.580          H  
ATOM   7781 1HB  GLU A 482      15.291  33.707 -29.676  1.00  0.780          H  
ATOM   7782 2HB  GLU A 482      15.179  32.803 -28.185  1.00  0.780          H  
ATOM   7783 1HG  GLU A 482      14.734  30.756 -29.443  1.00  0.780          H  
ATOM   7784 2HG  GLU A 482      14.783  31.640 -30.959  1.00  0.780          H  
ATOM   7785  N   ARG A 483      12.639  32.086 -27.024  1.00  0.460          N  
ATOM   7786  CA  ARG A 483      11.996  31.073 -26.205  1.00  0.470          C  
ATOM   7787  C   ARG A 483      10.560  30.885 -26.603  1.00  0.420          C  
ATOM   7788  O   ARG A 483      10.123  29.745 -26.749  1.00  0.410          O  
ATOM   7789  CB  ARG A 483      12.025  31.420 -24.724  1.00  0.650          C  
ATOM   7790  CG  ARG A 483      11.339  30.402 -23.801  1.00  0.650          C  
ATOM   7791  CD  ARG A 483      11.299  30.871 -22.393  1.00  0.650          C  
ATOM   7792  NE  ARG A 483      12.632  30.936 -21.803  1.00  0.650          N  
ATOM   7793  CZ  ARG A 483      12.985  31.672 -20.726  1.00  0.650          C  
ATOM   7794  NH1 ARG A 483      12.105  32.430 -20.109  1.00  0.650          N  
ATOM   7795  NH2 ARG A 483      14.232  31.625 -20.289  1.00  0.650          N  
ATOM   7796  H   ARG A 483      13.138  32.832 -26.535  1.00  0.550          H  
ATOM   7797  HA  ARG A 483      12.523  30.132 -26.349  1.00  0.560          H  
ATOM   7798 1HB  ARG A 483      13.057  31.484 -24.398  1.00  0.780          H  
ATOM   7799 2HB  ARG A 483      11.566  32.391 -24.565  1.00  0.780          H  
ATOM   7800 1HG  ARG A 483      10.309  30.229 -24.118  1.00  0.780          H  
ATOM   7801 2HG  ARG A 483      11.886  29.459 -23.833  1.00  0.780          H  
ATOM   7802 1HD  ARG A 483      10.855  31.864 -22.371  1.00  0.780          H  
ATOM   7803 2HD  ARG A 483      10.689  30.181 -21.805  1.00  0.780          H  
ATOM   7804  HE  ARG A 483      13.354  30.367 -22.231  1.00  0.780          H  
ATOM   7805 1HH1 ARG A 483      11.155  32.478 -20.442  1.00  0.780          H  
ATOM   7806 2HH1 ARG A 483      12.382  32.975 -19.303  1.00  0.780          H  
ATOM   7807 1HH2 ARG A 483      14.911  31.043 -20.763  1.00  0.780          H  
ATOM   7808 2HH2 ARG A 483      14.512  32.168 -19.484  1.00  0.780          H  
ATOM   7809  N   LEU A 484       9.806  31.973 -26.788  1.00  0.380          N  
ATOM   7810  CA  LEU A 484       8.427  31.762 -27.140  1.00  0.350          C  
ATOM   7811  C   LEU A 484       8.325  31.082 -28.497  1.00  0.330          C  
ATOM   7812  O   LEU A 484       7.534  30.158 -28.651  1.00  0.330          O  
ATOM   7813  CB  LEU A 484       7.613  33.057 -27.072  1.00  0.500          C  
ATOM   7814  CG  LEU A 484       6.079  32.905 -27.381  1.00  0.500          C  
ATOM   7815  CD1 LEU A 484       5.455  31.904 -26.414  1.00  0.500          C  
ATOM   7816  CD2 LEU A 484       5.362  34.246 -27.209  1.00  0.500          C  
ATOM   7817  H   LEU A 484      10.170  32.921 -26.640  1.00  0.460          H  
ATOM   7818  HA  LEU A 484       8.027  31.087 -26.393  1.00  0.420          H  
ATOM   7819 1HB  LEU A 484       7.721  33.475 -26.079  1.00  0.600          H  
ATOM   7820 2HB  LEU A 484       8.043  33.761 -27.784  1.00  0.600          H  
ATOM   7821  HG  LEU A 484       5.947  32.551 -28.387  1.00  0.600          H  
ATOM   7822 1HD1 LEU A 484       4.429  31.823 -26.618  1.00  0.600          H  
ATOM   7823 2HD1 LEU A 484       5.894  30.922 -26.521  1.00  0.600          H  
ATOM   7824 3HD1 LEU A 484       5.591  32.246 -25.401  1.00  0.600          H  
ATOM   7825 1HD2 LEU A 484       4.302  34.115 -27.422  1.00  0.600          H  
ATOM   7826 2HD2 LEU A 484       5.483  34.580 -26.191  1.00  0.600          H  
ATOM   7827 3HD2 LEU A 484       5.762  34.987 -27.872  1.00  0.600          H  
ATOM   7828  N   ALA A 485       9.138  31.464 -29.489  1.00  0.330          N  
ATOM   7829  CA  ALA A 485       9.020  30.761 -30.766  1.00  0.330          C  
ATOM   7830  C   ALA A 485       9.256  29.266 -30.608  1.00  0.360          C  
ATOM   7831  O   ALA A 485       8.527  28.440 -31.175  1.00  0.380          O  
ATOM   7832  CB  ALA A 485      10.036  31.285 -31.753  1.00  0.460          C  
ATOM   7833  H   ALA A 485       9.784  32.256 -29.365  1.00  0.400          H  
ATOM   7834  HA  ALA A 485       8.009  30.901 -31.128  1.00  0.400          H  
ATOM   7835 1HB  ALA A 485       9.929  30.768 -32.707  1.00  0.550          H  
ATOM   7836 2HB  ALA A 485       9.901  32.318 -31.893  1.00  0.550          H  
ATOM   7837 3HB  ALA A 485      11.026  31.113 -31.352  1.00  0.550          H  
ATOM   7838  N   LYS A 486      10.243  28.907 -29.794  1.00  0.380          N  
ATOM   7839  CA  LYS A 486      10.512  27.505 -29.573  1.00  0.440          C  
ATOM   7840  C   LYS A 486       9.352  26.837 -28.843  1.00  0.430          C  
ATOM   7841  O   LYS A 486       8.955  25.743 -29.242  1.00  0.480          O  
ATOM   7842  CB  LYS A 486      11.843  27.318 -28.852  1.00  0.590          C  
ATOM   7843  CG  LYS A 486      13.057  27.622 -29.744  1.00  0.590          C  
ATOM   7844  CD  LYS A 486      14.386  27.470 -29.003  1.00  0.590          C  
ATOM   7845  CE  LYS A 486      15.557  27.767 -29.943  1.00  0.590          C  
ATOM   7846  NZ  LYS A 486      16.885  27.758 -29.248  1.00  0.590          N  
ATOM   7847  H   LYS A 486      10.831  29.634 -29.367  1.00  0.460          H  
ATOM   7848  HA  LYS A 486      10.599  27.024 -30.548  1.00  0.530          H  
ATOM   7849 1HB  LYS A 486      11.879  27.994 -27.994  1.00  0.710          H  
ATOM   7850 2HB  LYS A 486      11.919  26.299 -28.475  1.00  0.710          H  
ATOM   7851 1HG  LYS A 486      13.046  26.953 -30.606  1.00  0.710          H  
ATOM   7852 2HG  LYS A 486      12.973  28.650 -30.109  1.00  0.710          H  
ATOM   7853 1HD  LYS A 486      14.415  28.170 -28.164  1.00  0.710          H  
ATOM   7854 2HD  LYS A 486      14.481  26.456 -28.617  1.00  0.710          H  
ATOM   7855 1HE  LYS A 486      15.572  27.021 -30.735  1.00  0.710          H  
ATOM   7856 2HE  LYS A 486      15.400  28.734 -30.390  1.00  0.710          H  
ATOM   7857 1HZ  LYS A 486      17.608  27.976 -29.927  1.00  0.710          H  
ATOM   7858 2HZ  LYS A 486      16.897  28.458 -28.516  1.00  0.710          H  
ATOM   7859 3HZ  LYS A 486      17.059  26.852 -28.844  1.00  0.710          H  
ATOM   7860  N   ASP A 487       8.774  27.495 -27.818  1.00  0.410          N  
ATOM   7861  CA  ASP A 487       7.641  26.925 -27.089  1.00  0.420          C  
ATOM   7862  C   ASP A 487       6.437  26.747 -28.004  1.00  0.420          C  
ATOM   7863  O   ASP A 487       5.746  25.736 -27.930  1.00  0.460          O  
ATOM   7864  CB  ASP A 487       7.242  27.787 -25.887  1.00  0.580          C  
ATOM   7865  CG  ASP A 487       8.213  27.728 -24.699  1.00  0.580          C  
ATOM   7866  OD1 ASP A 487       9.069  26.873 -24.659  1.00  0.580          O  
ATOM   7867  OD2 ASP A 487       8.057  28.534 -23.816  1.00  0.580          O  
ATOM   7868  H   ASP A 487       9.169  28.385 -27.509  1.00  0.490          H  
ATOM   7869  HA  ASP A 487       7.936  25.953 -26.708  1.00  0.500          H  
ATOM   7870 1HB  ASP A 487       7.164  28.818 -26.214  1.00  0.700          H  
ATOM   7871 2HB  ASP A 487       6.269  27.491 -25.538  1.00  0.700          H  
ATOM   7872  N   ILE A 488       6.213  27.683 -28.930  1.00  0.390          N  
ATOM   7873  CA  ILE A 488       5.097  27.554 -29.867  1.00  0.430          C  
ATOM   7874  C   ILE A 488       5.289  26.311 -30.717  1.00  0.500          C  
ATOM   7875  O   ILE A 488       4.350  25.547 -30.933  1.00  0.610          O  
ATOM   7876  CB  ILE A 488       4.966  28.816 -30.767  1.00  0.590          C  
ATOM   7877  CG1 ILE A 488       4.485  30.003 -29.900  1.00  0.590          C  
ATOM   7878  CG2 ILE A 488       4.006  28.556 -31.967  1.00  0.590          C  
ATOM   7879  CD1 ILE A 488       4.618  31.363 -30.541  1.00  0.590          C  
ATOM   7880  H   ILE A 488       6.801  28.520 -28.933  1.00  0.470          H  
ATOM   7881  HA  ILE A 488       4.182  27.439 -29.309  1.00  0.520          H  
ATOM   7882  HB  ILE A 488       5.954  29.076 -31.151  1.00  0.700          H  
ATOM   7883 1HG1 ILE A 488       3.442  29.844 -29.676  1.00  0.700          H  
ATOM   7884 2HG1 ILE A 488       5.041  30.005 -28.966  1.00  0.700          H  
ATOM   7885 1HG2 ILE A 488       3.939  29.436 -32.594  1.00  0.700          H  
ATOM   7886 2HG2 ILE A 488       4.376  27.736 -32.570  1.00  0.700          H  
ATOM   7887 3HG2 ILE A 488       3.019  28.310 -31.593  1.00  0.700          H  
ATOM   7888 1HD1 ILE A 488       4.243  32.115 -29.857  1.00  0.700          H  
ATOM   7889 2HD1 ILE A 488       5.667  31.545 -30.741  1.00  0.700          H  
ATOM   7890 3HD1 ILE A 488       4.054  31.417 -31.462  1.00  0.700          H  
ATOM   7891  N   ALA A 489       6.486  26.135 -31.250  1.00  0.490          N  
ATOM   7892  CA  ALA A 489       6.802  24.962 -32.037  1.00  0.590          C  
ATOM   7893  C   ALA A 489       6.815  23.636 -31.247  1.00  0.580          C  
ATOM   7894  O   ALA A 489       6.422  22.588 -31.771  1.00  0.650          O  
ATOM   7895  CB  ALA A 489       8.142  25.144 -32.653  1.00  0.790          C  
ATOM   7896  H   ALA A 489       7.205  26.853 -31.094  1.00  0.590          H  
ATOM   7897  HA  ALA A 489       6.052  24.882 -32.824  1.00  0.710          H  
ATOM   7898 1HB  ALA A 489       8.305  24.296 -33.252  1.00  0.940          H  
ATOM   7899 2HB  ALA A 489       8.150  26.030 -33.246  1.00  0.940          H  
ATOM   7900 3HB  ALA A 489       8.906  25.218 -31.879  1.00  0.940          H  
ATOM   7901  N   THR A 490       7.311  23.694 -30.006  1.00  0.530          N  
ATOM   7902  CA  THR A 490       7.522  22.547 -29.120  1.00  0.580          C  
ATOM   7903  C   THR A 490       6.284  22.033 -28.394  1.00  0.520          C  
ATOM   7904  O   THR A 490       6.080  20.819 -28.291  1.00  0.630          O  
ATOM   7905  CB  THR A 490       8.573  22.900 -28.032  1.00  0.790          C  
ATOM   7906  OG1 THR A 490       9.806  23.271 -28.652  1.00  0.790          O  
ATOM   7907  CG2 THR A 490       8.830  21.704 -27.105  1.00  0.790          C  
ATOM   7908  H   THR A 490       7.628  24.598 -29.673  1.00  0.640          H  
ATOM   7909  HA  THR A 490       7.915  21.733 -29.727  1.00  0.700          H  
ATOM   7910  HB  THR A 490       8.211  23.735 -27.443  1.00  0.950          H  
ATOM   7911  HG1 THR A 490       9.689  24.156 -29.058  1.00  0.950          H  
ATOM   7912 1HG2 THR A 490       9.572  21.988 -26.363  1.00  0.950          H  
ATOM   7913 2HG2 THR A 490       7.918  21.406 -26.595  1.00  0.950          H  
ATOM   7914 3HG2 THR A 490       9.204  20.866 -27.692  1.00  0.950          H  
ATOM   7915  N   ILE A 491       5.503  22.939 -27.822  1.00  0.520          N  
ATOM   7916  CA  ILE A 491       4.369  22.564 -27.010  1.00  0.590          C  
ATOM   7917  C   ILE A 491       3.104  22.743 -27.831  1.00  0.870          C  
ATOM   7918  O   ILE A 491       2.737  23.851 -28.192  1.00  1.860          O  
ATOM   7919  CB  ILE A 491       4.320  23.466 -25.763  1.00  0.800          C  
ATOM   7920  CG1 ILE A 491       5.641  23.342 -24.971  1.00  0.800          C  
ATOM   7921  CG2 ILE A 491       3.137  23.068 -24.908  1.00  0.800          C  
ATOM   7922  CD1 ILE A 491       5.816  24.399 -23.887  1.00  0.800          C  
ATOM   7923  H   ILE A 491       5.701  23.928 -27.950  1.00  0.620          H  
ATOM   7924  HA  ILE A 491       4.459  21.522 -26.714  1.00  0.710          H  
ATOM   7925  HB  ILE A 491       4.222  24.497 -26.072  1.00  0.960          H  
ATOM   7926 1HG1 ILE A 491       5.691  22.355 -24.519  1.00  0.960          H  
ATOM   7927 2HG1 ILE A 491       6.473  23.451 -25.658  1.00  0.960          H  
ATOM   7928 1HG2 ILE A 491       3.064  23.682 -24.021  1.00  0.960          H  
ATOM   7929 2HG2 ILE A 491       2.244  23.197 -25.495  1.00  0.960          H  
ATOM   7930 3HG2 ILE A 491       3.241  22.028 -24.611  1.00  0.960          H  
ATOM   7931 1HD1 ILE A 491       6.777  24.251 -23.393  1.00  0.960          H  
ATOM   7932 2HD1 ILE A 491       5.797  25.389 -24.344  1.00  0.960          H  
ATOM   7933 3HD1 ILE A 491       5.028  24.332 -23.150  1.00  0.960          H  
ATOM   7934  N   LYS A 492       2.438  21.644 -28.133  1.00  0.820          N  
ATOM   7935  CA  LYS A 492       1.274  21.704 -28.994  1.00  1.020          C  
ATOM   7936  C   LYS A 492       0.195  20.746 -28.475  1.00  1.390          C  
ATOM   7937  O   LYS A 492       0.541  19.690 -27.945  1.00  2.470          O  
ATOM   7938  CB  LYS A 492       1.717  21.375 -30.439  1.00  1.350          C  
ATOM   7939  CG  LYS A 492       0.633  21.429 -31.516  1.00  1.350          C  
ATOM   7940  CD  LYS A 492       1.176  21.241 -32.926  1.00  1.350          C  
ATOM   7941  CE  LYS A 492       0.016  21.148 -33.953  1.00  1.350          C  
ATOM   7942  NZ  LYS A 492       0.493  21.045 -35.377  1.00  1.350          N  
ATOM   7943  H   LYS A 492       2.777  20.751 -27.792  1.00  0.980          H  
ATOM   7944  HA  LYS A 492       0.914  22.718 -28.981  1.00  1.220          H  
ATOM   7945 1HB  LYS A 492       2.495  22.088 -30.735  1.00  1.620          H  
ATOM   7946 2HB  LYS A 492       2.169  20.382 -30.465  1.00  1.620          H  
ATOM   7947 1HG  LYS A 492      -0.136  20.678 -31.327  1.00  1.620          H  
ATOM   7948 2HG  LYS A 492       0.189  22.415 -31.496  1.00  1.620          H  
ATOM   7949 1HD  LYS A 492       1.815  22.091 -33.184  1.00  1.620          H  
ATOM   7950 2HD  LYS A 492       1.774  20.330 -32.972  1.00  1.620          H  
ATOM   7951 1HE  LYS A 492      -0.557  20.254 -33.719  1.00  1.620          H  
ATOM   7952 2HE  LYS A 492      -0.639  22.020 -33.865  1.00  1.620          H  
ATOM   7953 1HZ  LYS A 492      -0.317  20.941 -35.985  1.00  1.620          H  
ATOM   7954 2HZ  LYS A 492       1.020  21.906 -35.661  1.00  1.620          H  
ATOM   7955 3HZ  LYS A 492       1.085  20.241 -35.488  1.00  1.620          H  
ATOM   7956  N   PRO A 493      -1.108  21.062 -28.628  1.00  0.910          N  
ATOM   7957  CA  PRO A 493      -1.791  22.236 -29.211  1.00  0.520          C  
ATOM   7958  C   PRO A 493      -1.444  23.597 -28.550  1.00  0.470          C  
ATOM   7959  O   PRO A 493      -1.391  23.703 -27.312  1.00  0.500          O  
ATOM   7960  CB  PRO A 493      -3.266  21.833 -28.958  1.00  0.780          C  
ATOM   7961  CG  PRO A 493      -3.272  20.341 -28.900  1.00  0.780          C  
ATOM   7962  CD  PRO A 493      -2.029  19.998 -28.207  1.00  0.780          C  
ATOM   7963  HA  PRO A 493      -1.638  22.288 -30.286  1.00  0.620          H  
ATOM   7964 1HB  PRO A 493      -3.645  22.295 -28.069  1.00  0.940          H  
ATOM   7965 2HB  PRO A 493      -3.911  22.146 -29.778  1.00  0.940          H  
ATOM   7966 1HG  PRO A 493      -4.172  19.998 -28.347  1.00  0.940          H  
ATOM   7967 2HG  PRO A 493      -3.340  19.915 -29.906  1.00  0.940          H  
ATOM   7968 1HD  PRO A 493      -2.209  20.037 -27.145  1.00  0.940          H  
ATOM   7969 2HD  PRO A 493      -1.663  19.011 -28.523  1.00  0.940          H  
ATOM   7970  N   VAL A 494      -1.214  24.624 -29.398  1.00  0.460          N  
ATOM   7971  CA  VAL A 494      -0.897  25.981 -28.916  1.00  0.440          C  
ATOM   7972  C   VAL A 494      -1.848  27.066 -29.402  1.00  0.420          C  
ATOM   7973  O   VAL A 494      -2.106  27.204 -30.607  1.00  0.440          O  
ATOM   7974  CB  VAL A 494       0.563  26.375 -29.237  1.00  0.620          C  
ATOM   7975  CG1 VAL A 494       0.876  26.172 -30.673  1.00  0.620          C  
ATOM   7976  CG2 VAL A 494       0.794  27.877 -28.887  1.00  0.620          C  
ATOM   7977  H   VAL A 494      -1.235  24.458 -30.415  1.00  0.550          H  
ATOM   7978  HA  VAL A 494      -0.971  25.955 -27.831  1.00  0.530          H  
ATOM   7979  HB  VAL A 494       1.230  25.752 -28.654  1.00  0.750          H  
ATOM   7980 1HG1 VAL A 494       1.910  26.445 -30.848  1.00  0.750          H  
ATOM   7981 2HG1 VAL A 494       0.742  25.127 -30.926  1.00  0.750          H  
ATOM   7982 3HG1 VAL A 494       0.234  26.788 -31.295  1.00  0.750          H  
ATOM   7983 1HG2 VAL A 494       1.821  28.127 -29.093  1.00  0.750          H  
ATOM   7984 2HG2 VAL A 494       0.156  28.528 -29.482  1.00  0.750          H  
ATOM   7985 3HG2 VAL A 494       0.583  28.038 -27.836  1.00  0.750          H  
ATOM   7986  N   ALA A 495      -2.325  27.871 -28.455  1.00  0.400          N  
ATOM   7987  CA  ALA A 495      -3.233  28.966 -28.769  1.00  0.420          C  
ATOM   7988  C   ALA A 495      -2.674  30.343 -28.428  1.00  0.390          C  
ATOM   7989  O   ALA A 495      -1.947  30.498 -27.446  1.00  0.410          O  
ATOM   7990  CB  ALA A 495      -4.538  28.788 -28.010  1.00  0.580          C  
ATOM   7991  H   ALA A 495      -2.041  27.684 -27.487  1.00  0.480          H  
ATOM   7992  HA  ALA A 495      -3.415  28.935 -29.830  1.00  0.500          H  
ATOM   7993 1HB  ALA A 495      -5.212  29.590 -28.293  1.00  0.700          H  
ATOM   7994 2HB  ALA A 495      -5.004  27.856 -28.233  1.00  0.700          H  
ATOM   7995 3HB  ALA A 495      -4.344  28.831 -26.940  1.00  0.700          H  
ATOM   7996  N   ILE A 496      -3.065  31.343 -29.224  1.00  0.410          N  
ATOM   7997  CA  ILE A 496      -2.749  32.746 -28.968  1.00  0.440          C  
ATOM   7998  C   ILE A 496      -4.050  33.512 -28.892  1.00  0.430          C  
ATOM   7999  O   ILE A 496      -4.786  33.589 -29.870  1.00  0.460          O  
ATOM   8000  CB  ILE A 496      -1.861  33.427 -30.053  1.00  0.600          C  
ATOM   8001  CG1 ILE A 496      -0.507  32.712 -30.214  1.00  0.600          C  
ATOM   8002  CG2 ILE A 496      -1.622  34.926 -29.639  1.00  0.600          C  
ATOM   8003  CD1 ILE A 496       0.317  33.214 -31.396  1.00  0.600          C  
ATOM   8004  H   ILE A 496      -3.667  31.098 -30.010  1.00  0.490          H  
ATOM   8005  HA  ILE A 496      -2.252  32.831 -28.008  1.00  0.530          H  
ATOM   8006  HB  ILE A 496      -2.378  33.390 -31.015  1.00  0.720          H  
ATOM   8007 1HG1 ILE A 496       0.074  32.862 -29.322  1.00  0.720          H  
ATOM   8008 2HG1 ILE A 496      -0.696  31.645 -30.351  1.00  0.720          H  
ATOM   8009 1HG2 ILE A 496      -1.032  35.436 -30.375  1.00  0.720          H  
ATOM   8010 2HG2 ILE A 496      -2.565  35.455 -29.544  1.00  0.720          H  
ATOM   8011 3HG2 ILE A 496      -1.100  34.955 -28.685  1.00  0.720          H  
ATOM   8012 1HD1 ILE A 496       1.243  32.653 -31.442  1.00  0.720          H  
ATOM   8013 2HD1 ILE A 496      -0.239  33.071 -32.306  1.00  0.720          H  
ATOM   8014 3HD1 ILE A 496       0.545  34.252 -31.294  1.00  0.720          H  
ATOM   8015  N   HIS A 497      -4.292  34.155 -27.781  1.00  0.440          N  
ATOM   8016  CA  HIS A 497      -5.511  34.910 -27.604  1.00  0.450          C  
ATOM   8017  C   HIS A 497      -5.115  36.358 -27.403  1.00  0.400          C  
ATOM   8018  O   HIS A 497      -4.120  36.604 -26.726  1.00  0.510          O  
ATOM   8019  CB  HIS A 497      -6.237  34.426 -26.364  1.00  0.630          C  
ATOM   8020  CG  HIS A 497      -6.646  32.973 -26.358  1.00  0.630          C  
ATOM   8021  ND1 HIS A 497      -7.959  32.566 -26.452  1.00  0.630          N  
ATOM   8022  CD2 HIS A 497      -5.910  31.850 -26.274  1.00  0.630          C  
ATOM   8023  CE1 HIS A 497      -8.011  31.250 -26.403  1.00  0.630          C  
ATOM   8024  NE2 HIS A 497      -6.785  30.789 -26.306  1.00  0.630          N  
ATOM   8025  H   HIS A 497      -3.622  34.084 -27.016  1.00  0.530          H  
ATOM   8026  HA  HIS A 497      -6.148  34.816 -28.466  1.00  0.540          H  
ATOM   8027 1HB  HIS A 497      -5.628  34.621 -25.482  1.00  0.750          H  
ATOM   8028 2HB  HIS A 497      -7.130  35.009 -26.285  1.00  0.750          H  
ATOM   8029  HD1 HIS A 497      -8.703  33.105 -26.860  1.00  0.750          H  
ATOM   8030  HD2 HIS A 497      -4.835  31.687 -26.195  1.00  0.750          H  
ATOM   8031  HE1 HIS A 497      -8.972  30.734 -26.463  1.00  0.750          H  
ATOM   8032  N   TYR A 498      -5.865  37.307 -27.949  1.00  0.340          N  
ATOM   8033  CA  TYR A 498      -5.510  38.714 -27.764  1.00  0.360          C  
ATOM   8034  C   TYR A 498      -6.653  39.670 -27.408  1.00  0.320          C  
ATOM   8035  O   TYR A 498      -7.832  39.374 -27.627  1.00  0.380          O  
ATOM   8036  CB  TYR A 498      -4.728  39.183 -28.998  1.00  0.500          C  
ATOM   8037  CG  TYR A 498      -5.472  39.048 -30.298  1.00  0.500          C  
ATOM   8038  CD1 TYR A 498      -6.256  40.063 -30.794  1.00  0.500          C  
ATOM   8039  CD2 TYR A 498      -5.355  37.854 -31.007  1.00  0.500          C  
ATOM   8040  CE1 TYR A 498      -6.918  39.868 -31.988  1.00  0.500          C  
ATOM   8041  CE2 TYR A 498      -6.017  37.672 -32.191  1.00  0.500          C  
ATOM   8042  CZ  TYR A 498      -6.794  38.663 -32.688  1.00  0.500          C  
ATOM   8043  OH  TYR A 498      -7.482  38.461 -33.875  1.00  0.500          O  
ATOM   8044  H   TYR A 498      -6.636  37.025 -28.556  1.00  0.410          H  
ATOM   8045  HA  TYR A 498      -4.830  38.745 -26.925  1.00  0.430          H  
ATOM   8046 1HB  TYR A 498      -4.462  40.223 -28.869  1.00  0.600          H  
ATOM   8047 2HB  TYR A 498      -3.801  38.621 -29.076  1.00  0.600          H  
ATOM   8048  HD1 TYR A 498      -6.361  41.007 -30.256  1.00  0.600          H  
ATOM   8049  HD2 TYR A 498      -4.734  37.045 -30.611  1.00  0.600          H  
ATOM   8050  HE1 TYR A 498      -7.544  40.663 -32.381  1.00  0.600          H  
ATOM   8051  HE2 TYR A 498      -5.928  36.732 -32.726  1.00  0.600          H  
ATOM   8052  HH  TYR A 498      -7.400  37.530 -34.134  1.00  0.600          H  
ATOM   8053  N   GLY A 499      -6.284  40.810 -26.804  1.00  0.330          N  
ATOM   8054  CA  GLY A 499      -7.253  41.837 -26.371  1.00  0.350          C  
ATOM   8055  C   GLY A 499      -7.077  43.258 -26.900  1.00  0.340          C  
ATOM   8056  O   GLY A 499      -6.643  43.483 -28.035  1.00  0.340          O  
ATOM   8057  H   GLY A 499      -5.278  40.936 -26.632  1.00  0.400          H  
ATOM   8058 1HA  GLY A 499      -8.261  41.495 -26.605  1.00  0.420          H  
ATOM   8059 2HA  GLY A 499      -7.207  41.906 -25.289  1.00  0.420          H  
ATOM   8060  N   GLU A 500      -7.490  44.217 -26.049  1.00  0.370          N  
ATOM   8061  CA  GLU A 500      -7.537  45.664 -26.303  1.00  0.380          C  
ATOM   8062  C   GLU A 500      -6.166  46.228 -26.609  1.00  0.390          C  
ATOM   8063  O   GLU A 500      -6.012  47.119 -27.454  1.00  0.420          O  
ATOM   8064  CB  GLU A 500      -8.120  46.393 -25.089  1.00  0.530          C  
ATOM   8065  CG  GLU A 500      -9.569  46.049 -24.771  1.00  0.530          C  
ATOM   8066  CD  GLU A 500      -9.702  44.783 -23.995  1.00  0.530          C  
ATOM   8067  OE1 GLU A 500      -8.702  44.186 -23.693  1.00  0.530          O  
ATOM   8068  OE2 GLU A 500     -10.798  44.375 -23.730  1.00  0.530          O  
ATOM   8069  H   GLU A 500      -7.806  43.911 -25.125  1.00  0.440          H  
ATOM   8070  HA  GLU A 500      -8.185  45.840 -27.164  1.00  0.460          H  
ATOM   8071 1HB  GLU A 500      -7.515  46.181 -24.208  1.00  0.630          H  
ATOM   8072 2HB  GLU A 500      -8.073  47.463 -25.267  1.00  0.630          H  
ATOM   8073 1HG  GLU A 500     -10.005  46.865 -24.194  1.00  0.630          H  
ATOM   8074 2HG  GLU A 500     -10.124  45.956 -25.701  1.00  0.630          H  
ATOM   8075  N   GLY A 501      -5.133  45.614 -26.004  1.00  0.390          N  
ATOM   8076  CA  GLY A 501      -3.739  45.986 -26.186  1.00  0.430          C  
ATOM   8077  C   GLY A 501      -3.311  45.839 -27.645  1.00  0.440          C  
ATOM   8078  O   GLY A 501      -2.222  46.270 -28.023  1.00  0.560          O  
ATOM   8079  H   GLY A 501      -5.307  44.877 -25.313  1.00  0.470          H  
ATOM   8080 1HA  GLY A 501      -3.586  47.005 -25.840  1.00  0.520          H  
ATOM   8081 2HA  GLY A 501      -3.118  45.351 -25.561  1.00  0.520          H  
ATOM   8082  N   VAL A 502      -4.149  45.182 -28.438  1.00  0.380          N  
ATOM   8083  CA  VAL A 502      -3.932  44.982 -29.829  1.00  0.400          C  
ATOM   8084  C   VAL A 502      -5.026  45.676 -30.645  1.00  0.390          C  
ATOM   8085  O   VAL A 502      -4.756  46.544 -31.475  1.00  0.400          O  
ATOM   8086  CB  VAL A 502      -3.951  43.487 -30.099  1.00  0.550          C  
ATOM   8087  CG1 VAL A 502      -3.760  43.251 -31.534  1.00  0.550          C  
ATOM   8088  CG2 VAL A 502      -2.884  42.823 -29.216  1.00  0.550          C  
ATOM   8089  H   VAL A 502      -5.014  44.812 -28.048  1.00  0.460          H  
ATOM   8090  HA  VAL A 502      -2.962  45.384 -30.089  1.00  0.480          H  
ATOM   8091  HB  VAL A 502      -4.923  43.072 -29.838  1.00  0.660          H  
ATOM   8092 1HG1 VAL A 502      -3.771  42.219 -31.702  1.00  0.660          H  
ATOM   8093 2HG1 VAL A 502      -4.543  43.719 -32.131  1.00  0.660          H  
ATOM   8094 3HG1 VAL A 502      -2.824  43.656 -31.793  1.00  0.660          H  
ATOM   8095 1HG2 VAL A 502      -2.889  41.764 -29.373  1.00  0.660          H  
ATOM   8096 2HG2 VAL A 502      -1.893  43.230 -29.452  1.00  0.660          H  
ATOM   8097 3HG2 VAL A 502      -3.094  43.010 -28.172  1.00  0.660          H  
ATOM   8098  N   ASN A 503      -6.282  45.300 -30.388  1.00  0.380          N  
ATOM   8099  CA  ASN A 503      -7.410  45.754 -31.199  1.00  0.390          C  
ATOM   8100  C   ASN A 503      -7.672  47.257 -31.208  1.00  0.440          C  
ATOM   8101  O   ASN A 503      -8.242  47.764 -32.173  1.00  0.480          O  
ATOM   8102  CB  ASN A 503      -8.690  45.021 -30.843  1.00  0.540          C  
ATOM   8103  CG  ASN A 503      -8.771  43.582 -31.373  1.00  0.540          C  
ATOM   8104  OD1 ASN A 503      -8.086  43.161 -32.337  1.00  0.540          O  
ATOM   8105  ND2 ASN A 503      -9.640  42.827 -30.721  1.00  0.540          N  
ATOM   8106  H   ASN A 503      -6.439  44.627 -29.637  1.00  0.460          H  
ATOM   8107  HA  ASN A 503      -7.191  45.485 -32.224  1.00  0.470          H  
ATOM   8108 1HB  ASN A 503      -8.796  44.994 -29.756  1.00  0.650          H  
ATOM   8109 2HB  ASN A 503      -9.545  45.575 -31.236  1.00  0.650          H  
ATOM   8110 1HD2 ASN A 503      -9.806  41.855 -30.946  1.00  0.650          H  
ATOM   8111 2HD2 ASN A 503     -10.162  43.216 -29.960  1.00  0.650          H  
ATOM   8112  N   HIS A 504      -7.254  48.002 -30.185  1.00  0.440          N  
ATOM   8113  CA  HIS A 504      -7.567  49.422 -30.180  1.00  0.510          C  
ATOM   8114  C   HIS A 504      -6.465  50.324 -30.770  1.00  0.550          C  
ATOM   8115  O   HIS A 504      -6.486  51.543 -30.560  1.00  0.660          O  
ATOM   8116  CB  HIS A 504      -7.875  49.870 -28.759  1.00  0.690          C  
ATOM   8117  CG  HIS A 504      -9.091  49.252 -28.108  1.00  0.690          C  
ATOM   8118  ND1 HIS A 504      -9.528  49.647 -26.855  1.00  0.690          N  
ATOM   8119  CD2 HIS A 504      -9.941  48.267 -28.498  1.00  0.690          C  
ATOM   8120  CE1 HIS A 504     -10.592  48.939 -26.520  1.00  0.690          C  
ATOM   8121  NE2 HIS A 504     -10.859  48.103 -27.486  1.00  0.690          N  
ATOM   8122  H   HIS A 504      -6.788  47.601 -29.361  1.00  0.530          H  
ATOM   8123  HA  HIS A 504      -8.461  49.587 -30.778  1.00  0.610          H  
ATOM   8124 1HB  HIS A 504      -7.025  49.629 -28.139  1.00  0.820          H  
ATOM   8125 2HB  HIS A 504      -8.005  50.930 -28.745  1.00  0.820          H  
ATOM   8126  HD2 HIS A 504      -9.919  47.700 -29.426  1.00  0.820          H  
ATOM   8127  HE1 HIS A 504     -11.152  49.026 -25.591  1.00  0.820          H  
ATOM   8128  HE2 HIS A 504     -11.628  47.434 -27.466  1.00  0.820          H  
ATOM   8129  N   TYR A 505      -5.529  49.734 -31.529  1.00  0.510          N  
ATOM   8130  CA  TYR A 505      -4.416  50.441 -32.190  1.00  0.510          C  
ATOM   8131  C   TYR A 505      -4.512  50.410 -33.731  1.00  0.530          C  
ATOM   8132  O   TYR A 505      -5.137  49.519 -34.306  1.00  0.570          O  
ATOM   8133  CB  TYR A 505      -3.110  49.790 -31.786  1.00  0.710          C  
ATOM   8134  CG  TYR A 505      -2.749  49.923 -30.340  1.00  0.710          C  
ATOM   8135  CD1 TYR A 505      -3.317  49.092 -29.405  1.00  0.710          C  
ATOM   8136  CD2 TYR A 505      -1.813  50.855 -29.946  1.00  0.710          C  
ATOM   8137  CE1 TYR A 505      -2.955  49.203 -28.100  1.00  0.710          C  
ATOM   8138  CE2 TYR A 505      -1.441  50.945 -28.623  1.00  0.710          C  
ATOM   8139  CZ  TYR A 505      -2.010  50.115 -27.704  1.00  0.710          C  
ATOM   8140  OH  TYR A 505      -1.637  50.171 -26.377  1.00  0.710          O  
ATOM   8141  H   TYR A 505      -5.553  48.711 -31.626  1.00  0.610          H  
ATOM   8142  HA  TYR A 505      -4.413  51.482 -31.865  1.00  0.610          H  
ATOM   8143 1HB  TYR A 505      -3.175  48.736 -32.023  1.00  0.860          H  
ATOM   8144 2HB  TYR A 505      -2.295  50.205 -32.375  1.00  0.860          H  
ATOM   8145  HD1 TYR A 505      -4.055  48.345 -29.694  1.00  0.860          H  
ATOM   8146  HD2 TYR A 505      -1.357  51.521 -30.682  1.00  0.860          H  
ATOM   8147  HE1 TYR A 505      -3.406  48.560 -27.379  1.00  0.860          H  
ATOM   8148  HE2 TYR A 505      -0.695  51.679 -28.316  1.00  0.860          H  
ATOM   8149  HH  TYR A 505      -2.154  49.534 -25.881  1.00  0.860          H  
ATOM   8150  N   PHE A 506      -3.835  51.347 -34.431  1.00  0.580          N  
ATOM   8151  CA  PHE A 506      -3.862  51.333 -35.914  1.00  0.700          C  
ATOM   8152  C   PHE A 506      -3.181  50.113 -36.478  1.00  0.650          C  
ATOM   8153  O   PHE A 506      -3.484  49.660 -37.580  1.00  0.790          O  
ATOM   8154  CB  PHE A 506      -3.200  52.558 -36.530  1.00  0.930          C  
ATOM   8155  CG  PHE A 506      -4.054  53.783 -36.639  1.00  0.930          C  
ATOM   8156  CD1 PHE A 506      -4.235  54.569 -35.584  1.00  0.930          C  
ATOM   8157  CD2 PHE A 506      -4.615  54.166 -37.831  1.00  0.930          C  
ATOM   8158  CE1 PHE A 506      -4.979  55.726 -35.644  1.00  0.930          C  
ATOM   8159  CE2 PHE A 506      -5.353  55.320 -37.907  1.00  0.930          C  
ATOM   8160  CZ  PHE A 506      -5.540  56.093 -36.816  1.00  0.930          C  
ATOM   8161  H   PHE A 506      -3.306  52.087 -33.937  1.00  0.700          H  
ATOM   8162  HA  PHE A 506      -4.901  51.313 -36.233  1.00  0.840          H  
ATOM   8163 1HB  PHE A 506      -2.330  52.814 -35.926  1.00  1.120          H  
ATOM   8164 2HB  PHE A 506      -2.833  52.307 -37.525  1.00  1.120          H  
ATOM   8165  HD1 PHE A 506      -3.786  54.259 -34.669  1.00  1.120          H  
ATOM   8166  HD2 PHE A 506      -4.468  53.551 -38.720  1.00  1.120          H  
ATOM   8167  HE1 PHE A 506      -5.111  56.339 -34.743  1.00  1.120          H  
ATOM   8168  HE2 PHE A 506      -5.790  55.629 -38.830  1.00  1.120          H  
ATOM   8169  HZ  PHE A 506      -6.127  56.995 -36.896  1.00  1.120          H  
ATOM   8170  N   HIS A 507      -2.289  49.545 -35.694  1.00  0.590          N  
ATOM   8171  CA  HIS A 507      -1.544  48.376 -36.071  1.00  0.620          C  
ATOM   8172  C   HIS A 507      -2.274  47.115 -35.669  1.00  0.530          C  
ATOM   8173  O   HIS A 507      -1.736  46.028 -35.824  1.00  0.540          O  
ATOM   8174  CB  HIS A 507      -0.156  48.431 -35.444  1.00  0.860          C  
ATOM   8175  CG  HIS A 507       0.683  49.477 -36.040  1.00  0.860          C  
ATOM   8176  ND1 HIS A 507       1.658  49.203 -36.973  1.00  0.860          N  
ATOM   8177  CD2 HIS A 507       0.664  50.809 -35.894  1.00  0.860          C  
ATOM   8178  CE1 HIS A 507       2.206  50.327 -37.360  1.00  0.860          C  
ATOM   8179  NE2 HIS A 507       1.621  51.312 -36.721  1.00  0.860          N  
ATOM   8180  H   HIS A 507      -2.080  49.977 -34.806  1.00  0.710          H  
ATOM   8181  HA  HIS A 507      -1.420  48.359 -37.154  1.00  0.740          H  
ATOM   8182 1HB  HIS A 507      -0.236  48.645 -34.386  1.00  1.030          H  
ATOM   8183 2HB  HIS A 507       0.347  47.471 -35.554  1.00  1.030          H  
ATOM   8184  HD1 HIS A 507       2.202  48.362 -36.970  1.00  1.030          H  
ATOM   8185  HD2 HIS A 507       0.055  51.480 -35.287  1.00  1.030          H  
ATOM   8186  HE1 HIS A 507       3.002  50.325 -38.097  1.00  1.030          H  
ATOM   8187  N   ALA A 508      -3.537  47.214 -35.233  1.00  0.480          N  
ATOM   8188  CA  ALA A 508      -4.263  46.011 -34.871  1.00  0.440          C  
ATOM   8189  C   ALA A 508      -4.298  45.057 -36.033  1.00  0.440          C  
ATOM   8190  O   ALA A 508      -4.130  43.860 -35.852  1.00  0.450          O  
ATOM   8191  CB  ALA A 508      -5.681  46.337 -34.472  1.00  0.630          C  
ATOM   8192  H   ALA A 508      -3.998  48.121 -35.105  1.00  0.580          H  
ATOM   8193  HA  ALA A 508      -3.759  45.529 -34.040  1.00  0.530          H  
ATOM   8194 1HB  ALA A 508      -6.190  45.422 -34.208  1.00  0.760          H  
ATOM   8195 2HB  ALA A 508      -5.684  47.014 -33.633  1.00  0.760          H  
ATOM   8196 3HB  ALA A 508      -6.197  46.812 -35.302  1.00  0.760          H  
ATOM   8197  N   THR A 509      -4.443  45.558 -37.255  1.00  0.450          N  
ATOM   8198  CA  THR A 509      -4.518  44.658 -38.392  1.00  0.480          C  
ATOM   8199  C   THR A 509      -3.232  43.839 -38.499  1.00  0.470          C  
ATOM   8200  O   THR A 509      -3.277  42.621 -38.683  1.00  0.490          O  
ATOM   8201  CB  THR A 509      -4.745  45.434 -39.709  1.00  0.660          C  
ATOM   8202  OG1 THR A 509      -5.978  46.164 -39.647  1.00  0.660          O  
ATOM   8203  CG2 THR A 509      -4.833  44.455 -40.857  1.00  0.660          C  
ATOM   8204  H   THR A 509      -4.554  46.557 -37.382  1.00  0.540          H  
ATOM   8205  HA  THR A 509      -5.353  43.969 -38.240  1.00  0.580          H  
ATOM   8206  HB  THR A 509      -3.919  46.129 -39.877  1.00  0.790          H  
ATOM   8207  HG1 THR A 509      -6.022  46.778 -40.389  1.00  0.790          H  
ATOM   8208 1HG2 THR A 509      -5.004  45.002 -41.785  1.00  0.790          H  
ATOM   8209 2HG2 THR A 509      -3.917  43.890 -40.945  1.00  0.790          H  
ATOM   8210 3HG2 THR A 509      -5.659  43.781 -40.669  1.00  0.790          H  
ATOM   8211  N   LEU A 510      -2.085  44.520 -38.417  1.00  0.500          N  
ATOM   8212  CA  LEU A 510      -0.773  43.884 -38.522  1.00  0.520          C  
ATOM   8213  C   LEU A 510      -0.457  42.971 -37.340  1.00  0.460          C  
ATOM   8214  O   LEU A 510       0.156  41.909 -37.512  1.00  0.470          O  
ATOM   8215  CB  LEU A 510       0.298  44.968 -38.631  1.00  0.720          C  
ATOM   8216  CG  LEU A 510       0.317  45.808 -39.949  1.00  0.720          C  
ATOM   8217  CD1 LEU A 510       1.278  46.961 -39.759  1.00  0.720          C  
ATOM   8218  CD2 LEU A 510       0.774  44.951 -41.120  1.00  0.720          C  
ATOM   8219  H   LEU A 510      -2.141  45.520 -38.287  1.00  0.600          H  
ATOM   8220  HA  LEU A 510      -0.769  43.270 -39.415  1.00  0.620          H  
ATOM   8221 1HB  LEU A 510       0.159  45.661 -37.800  1.00  0.860          H  
ATOM   8222 2HB  LEU A 510       1.276  44.499 -38.518  1.00  0.860          H  
ATOM   8223  HG  LEU A 510      -0.680  46.211 -40.158  1.00  0.860          H  
ATOM   8224 1HD1 LEU A 510       1.307  47.569 -40.660  1.00  0.860          H  
ATOM   8225 2HD1 LEU A 510       0.929  47.566 -38.938  1.00  0.860          H  
ATOM   8226 3HD1 LEU A 510       2.282  46.587 -39.545  1.00  0.860          H  
ATOM   8227 1HD2 LEU A 510       0.810  45.554 -42.029  1.00  0.860          H  
ATOM   8228 2HD2 LEU A 510       1.754  44.588 -40.888  1.00  0.860          H  
ATOM   8229 3HD2 LEU A 510       0.102  44.115 -41.283  1.00  0.860          H  
ATOM   8230  N   MET A 511      -0.846  43.391 -36.136  1.00  0.450          N  
ATOM   8231  CA  MET A 511      -0.608  42.600 -34.942  1.00  0.460          C  
ATOM   8232  C   MET A 511      -1.437  41.338 -34.996  1.00  0.420          C  
ATOM   8233  O   MET A 511      -0.936  40.247 -34.719  1.00  0.470          O  
ATOM   8234  CB  MET A 511      -0.944  43.406 -33.698  1.00  0.640          C  
ATOM   8235  CG  MET A 511       0.030  44.509 -33.380  1.00  0.640          C  
ATOM   8236  SD  MET A 511      -0.222  45.359 -31.799  1.00  0.640          S  
ATOM   8237  CE  MET A 511      -1.499  46.526 -32.115  1.00  0.640          C  
ATOM   8238  H   MET A 511      -1.313  44.292 -36.055  1.00  0.540          H  
ATOM   8239  HA  MET A 511       0.444  42.321 -34.910  1.00  0.550          H  
ATOM   8240 1HB  MET A 511      -1.923  43.854 -33.847  1.00  0.770          H  
ATOM   8241 2HB  MET A 511      -0.993  42.736 -32.843  1.00  0.770          H  
ATOM   8242 1HG  MET A 511       0.990  44.050 -33.336  1.00  0.770          H  
ATOM   8243 2HG  MET A 511       0.038  45.242 -34.182  1.00  0.770          H  
ATOM   8244 1HE  MET A 511      -1.702  47.085 -31.204  1.00  0.770          H  
ATOM   8245 2HE  MET A 511      -1.189  47.203 -32.886  1.00  0.770          H  
ATOM   8246 3HE  MET A 511      -2.385  46.020 -32.422  1.00  0.770          H  
ATOM   8247  N   ASN A 512      -2.679  41.476 -35.435  1.00  0.380          N  
ATOM   8248  CA  ASN A 512      -3.573  40.356 -35.523  1.00  0.390          C  
ATOM   8249  C   ASN A 512      -3.043  39.394 -36.571  1.00  0.400          C  
ATOM   8250  O   ASN A 512      -2.842  38.208 -36.283  1.00  0.440          O  
ATOM   8251  CB  ASN A 512      -4.961  40.865 -35.815  1.00  0.540          C  
ATOM   8252  CG  ASN A 512      -5.514  41.569 -34.630  1.00  0.540          C  
ATOM   8253  OD1 ASN A 512      -5.015  41.363 -33.544  1.00  0.540          O  
ATOM   8254  ND2 ASN A 512      -6.518  42.387 -34.794  1.00  0.540          N  
ATOM   8255  H   ASN A 512      -3.039  42.404 -35.646  1.00  0.460          H  
ATOM   8256  HA  ASN A 512      -3.594  39.843 -34.577  1.00  0.470          H  
ATOM   8257 1HB  ASN A 512      -4.925  41.557 -36.649  1.00  0.650          H  
ATOM   8258 2HB  ASN A 512      -5.614  40.052 -36.077  1.00  0.650          H  
ATOM   8259 1HD2 ASN A 512      -6.933  42.847 -33.982  1.00  0.650          H  
ATOM   8260 2HD2 ASN A 512      -6.897  42.540 -35.692  1.00  0.650          H  
ATOM   8261  N   ARG A 513      -2.668  39.917 -37.749  1.00  0.400          N  
ATOM   8262  CA  ARG A 513      -2.116  39.078 -38.806  1.00  0.440          C  
ATOM   8263  C   ARG A 513      -0.858  38.354 -38.318  1.00  0.420          C  
ATOM   8264  O   ARG A 513      -0.662  37.183 -38.659  1.00  0.450          O  
ATOM   8265  CB  ARG A 513      -1.839  39.889 -40.059  1.00  0.600          C  
ATOM   8266  CG  ARG A 513      -3.082  40.325 -40.841  1.00  0.600          C  
ATOM   8267  CD  ARG A 513      -2.758  41.314 -41.917  1.00  0.600          C  
ATOM   8268  NE  ARG A 513      -1.933  40.749 -42.992  1.00  0.600          N  
ATOM   8269  CZ  ARG A 513      -1.251  41.482 -43.917  1.00  0.600          C  
ATOM   8270  NH1 ARG A 513      -1.301  42.814 -43.893  1.00  0.600          N  
ATOM   8271  NH2 ARG A 513      -0.537  40.845 -44.838  1.00  0.600          N  
ATOM   8272  H   ARG A 513      -2.839  40.908 -37.935  1.00  0.480          H  
ATOM   8273  HA  ARG A 513      -2.857  38.331 -39.072  1.00  0.530          H  
ATOM   8274 1HB  ARG A 513      -1.253  40.772 -39.807  1.00  0.720          H  
ATOM   8275 2HB  ARG A 513      -1.262  39.293 -40.729  1.00  0.720          H  
ATOM   8276 1HG  ARG A 513      -3.515  39.445 -41.318  1.00  0.720          H  
ATOM   8277 2HG  ARG A 513      -3.816  40.756 -40.173  1.00  0.720          H  
ATOM   8278 1HD  ARG A 513      -3.690  41.677 -42.353  1.00  0.720          H  
ATOM   8279 2HD  ARG A 513      -2.216  42.146 -41.466  1.00  0.720          H  
ATOM   8280  HE  ARG A 513      -1.862  39.733 -43.060  1.00  0.720          H  
ATOM   8281 1HH1 ARG A 513      -1.843  43.292 -43.195  1.00  0.720          H  
ATOM   8282 2HH1 ARG A 513      -0.789  43.383 -44.597  1.00  0.720          H  
ATOM   8283 1HH2 ARG A 513      -0.509  39.806 -44.843  1.00  0.720          H  
ATOM   8284 2HH2 ARG A 513      -0.000  41.357 -45.544  1.00  0.720          H  
ATOM   8285  N   SER A 514      -0.035  39.035 -37.503  1.00  0.400          N  
ATOM   8286  CA  SER A 514       1.172  38.460 -36.927  1.00  0.400          C  
ATOM   8287  C   SER A 514       0.896  37.304 -35.967  1.00  0.390          C  
ATOM   8288  O   SER A 514       1.776  36.479 -35.778  1.00  0.450          O  
ATOM   8289  CB  SER A 514       1.971  39.510 -36.187  1.00  0.560          C  
ATOM   8290  OG  SER A 514       2.460  40.459 -37.050  1.00  0.560          O  
ATOM   8291  H   SER A 514      -0.230  40.021 -37.321  1.00  0.480          H  
ATOM   8292  HA  SER A 514       1.784  38.083 -37.746  1.00  0.480          H  
ATOM   8293 1HB  SER A 514       1.368  39.977 -35.431  1.00  0.670          H  
ATOM   8294 2HB  SER A 514       2.801  39.029 -35.688  1.00  0.670          H  
ATOM   8295  HG  SER A 514       1.678  40.972 -37.346  1.00  0.670          H  
ATOM   8296  N   TYR A 515      -0.301  37.205 -35.361  1.00  0.380          N  
ATOM   8297  CA  TYR A 515      -0.579  36.061 -34.486  1.00  0.380          C  
ATOM   8298  C   TYR A 515      -1.066  34.923 -35.372  1.00  0.380          C  
ATOM   8299  O   TYR A 515      -0.714  33.757 -35.164  1.00  0.400          O  
ATOM   8300  CB  TYR A 515      -1.685  36.352 -33.478  1.00  0.530          C  
ATOM   8301  CG  TYR A 515      -1.438  37.537 -32.645  1.00  0.530          C  
ATOM   8302  CD1 TYR A 515      -2.431  38.447 -32.576  1.00  0.530          C  
ATOM   8303  CD2 TYR A 515      -0.245  37.774 -32.014  1.00  0.530          C  
ATOM   8304  CE1 TYR A 515      -2.277  39.594 -31.904  1.00  0.530          C  
ATOM   8305  CE2 TYR A 515      -0.097  38.956 -31.330  1.00  0.530          C  
ATOM   8306  CZ  TYR A 515      -1.096  39.853 -31.289  1.00  0.530          C  
ATOM   8307  OH  TYR A 515      -0.899  41.017 -30.642  1.00  0.530          O  
ATOM   8308  H   TYR A 515      -1.010  37.945 -35.469  1.00  0.460          H  
ATOM   8309  HA  TYR A 515       0.334  35.750 -33.981  1.00  0.460          H  
ATOM   8310 1HB  TYR A 515      -2.625  36.501 -34.013  1.00  0.640          H  
ATOM   8311 2HB  TYR A 515      -1.813  35.491 -32.826  1.00  0.640          H  
ATOM   8312  HD1 TYR A 515      -3.363  38.248 -33.088  1.00  0.640          H  
ATOM   8313  HD2 TYR A 515       0.571  37.059 -32.067  1.00  0.640          H  
ATOM   8314  HE1 TYR A 515      -3.083  40.289 -31.883  1.00  0.640          H  
ATOM   8315  HE2 TYR A 515       0.820  39.197 -30.831  1.00  0.640          H  
ATOM   8316  HH  TYR A 515      -1.651  41.595 -30.786  1.00  0.640          H  
ATOM   8317  N   TYR A 516      -1.859  35.278 -36.394  1.00  0.380          N  
ATOM   8318  CA  TYR A 516      -2.438  34.279 -37.284  1.00  0.420          C  
ATOM   8319  C   TYR A 516      -1.344  33.614 -38.108  1.00  0.420          C  
ATOM   8320  O   TYR A 516      -1.472  32.442 -38.477  1.00  0.440          O  
ATOM   8321  CB  TYR A 516      -3.507  34.907 -38.205  1.00  0.570          C  
ATOM   8322  CG  TYR A 516      -4.781  35.332 -37.459  1.00  0.570          C  
ATOM   8323  CD1 TYR A 516      -5.140  36.669 -37.365  1.00  0.570          C  
ATOM   8324  CD2 TYR A 516      -5.555  34.392 -36.844  1.00  0.570          C  
ATOM   8325  CE1 TYR A 516      -6.240  37.044 -36.643  1.00  0.570          C  
ATOM   8326  CE2 TYR A 516      -6.667  34.773 -36.123  1.00  0.570          C  
ATOM   8327  CZ  TYR A 516      -6.995  36.085 -36.016  1.00  0.570          C  
ATOM   8328  OH  TYR A 516      -8.087  36.449 -35.274  1.00  0.570          O  
ATOM   8329  H   TYR A 516      -2.112  36.267 -36.498  1.00  0.460          H  
ATOM   8330  HA  TYR A 516      -2.913  33.515 -36.675  1.00  0.500          H  
ATOM   8331 1HB  TYR A 516      -3.086  35.788 -38.694  1.00  0.690          H  
ATOM   8332 2HB  TYR A 516      -3.784  34.198 -38.983  1.00  0.690          H  
ATOM   8333  HD1 TYR A 516      -4.547  37.421 -37.853  1.00  0.690          H  
ATOM   8334  HD2 TYR A 516      -5.289  33.336 -36.911  1.00  0.690          H  
ATOM   8335  HE1 TYR A 516      -6.512  38.088 -36.564  1.00  0.690          H  
ATOM   8336  HE2 TYR A 516      -7.281  34.018 -35.621  1.00  0.690          H  
ATOM   8337  HH  TYR A 516      -8.109  37.421 -35.187  1.00  0.690          H  
ATOM   8338  N   LEU A 517      -0.272  34.348 -38.402  1.00  0.450          N  
ATOM   8339  CA  LEU A 517       0.847  33.852 -39.176  1.00  0.480          C  
ATOM   8340  C   LEU A 517       1.579  32.622 -38.553  1.00  0.430          C  
ATOM   8341  O   LEU A 517       1.563  31.573 -39.191  1.00  0.430          O  
ATOM   8342  CB  LEU A 517       1.795  35.043 -39.439  1.00  0.660          C  
ATOM   8343  CG  LEU A 517       3.124  34.795 -40.150  1.00  0.660          C  
ATOM   8344  CD1 LEU A 517       2.874  34.298 -41.532  1.00  0.660          C  
ATOM   8345  CD2 LEU A 517       3.897  36.093 -40.162  1.00  0.660          C  
ATOM   8346  H   LEU A 517      -0.277  35.342 -38.138  1.00  0.540          H  
ATOM   8347  HA  LEU A 517       0.442  33.536 -40.140  1.00  0.580          H  
ATOM   8348 1HB  LEU A 517       1.246  35.736 -40.077  1.00  0.790          H  
ATOM   8349 2HB  LEU A 517       1.983  35.586 -38.530  1.00  0.790          H  
ATOM   8350  HG  LEU A 517       3.706  34.041 -39.620  1.00  0.790          H  
ATOM   8351 1HD1 LEU A 517       3.836  34.144 -42.017  1.00  0.790          H  
ATOM   8352 2HD1 LEU A 517       2.327  33.355 -41.494  1.00  0.790          H  
ATOM   8353 3HD1 LEU A 517       2.297  35.040 -42.082  1.00  0.790          H  
ATOM   8354 1HD2 LEU A 517       4.851  35.967 -40.661  1.00  0.790          H  
ATOM   8355 2HD2 LEU A 517       3.338  36.845 -40.673  1.00  0.790          H  
ATOM   8356 3HD2 LEU A 517       4.061  36.396 -39.137  1.00  0.790          H  
ATOM   8357  N   PRO A 518       2.188  32.651 -37.327  1.00  0.410          N  
ATOM   8358  CA  PRO A 518       2.816  31.495 -36.700  1.00  0.400          C  
ATOM   8359  C   PRO A 518       1.806  30.409 -36.390  1.00  0.390          C  
ATOM   8360  O   PRO A 518       2.139  29.228 -36.391  1.00  0.420          O  
ATOM   8361  CB  PRO A 518       3.419  32.073 -35.414  1.00  0.600          C  
ATOM   8362  CG  PRO A 518       2.623  33.298 -35.155  1.00  0.600          C  
ATOM   8363  CD  PRO A 518       2.278  33.829 -36.539  1.00  0.600          C  
ATOM   8364  HA  PRO A 518       3.614  31.117 -37.346  1.00  0.480          H  
ATOM   8365 1HB  PRO A 518       3.357  31.333 -34.594  1.00  0.720          H  
ATOM   8366 2HB  PRO A 518       4.473  32.313 -35.564  1.00  0.720          H  
ATOM   8367 1HG  PRO A 518       1.730  33.079 -34.547  1.00  0.720          H  
ATOM   8368 2HG  PRO A 518       3.216  34.021 -34.590  1.00  0.720          H  
ATOM   8369 1HD  PRO A 518       1.354  34.313 -36.489  1.00  0.720          H  
ATOM   8370 2HD  PRO A 518       3.082  34.481 -36.900  1.00  0.720          H  
ATOM   8371  N   VAL A 519       0.539  30.792 -36.219  1.00  0.380          N  
ATOM   8372  CA  VAL A 519      -0.492  29.821 -35.945  1.00  0.410          C  
ATOM   8373  C   VAL A 519      -0.825  28.987 -37.180  1.00  0.450          C  
ATOM   8374  O   VAL A 519      -0.928  27.754 -37.086  1.00  0.550          O  
ATOM   8375  CB  VAL A 519      -1.682  30.550 -35.325  1.00  0.560          C  
ATOM   8376  CG1 VAL A 519      -2.806  29.703 -35.192  1.00  0.560          C  
ATOM   8377  CG2 VAL A 519      -1.267  30.995 -33.939  1.00  0.560          C  
ATOM   8378  H   VAL A 519       0.259  31.780 -36.172  1.00  0.460          H  
ATOM   8379  HA  VAL A 519      -0.111  29.142 -35.184  1.00  0.490          H  
ATOM   8380  HB  VAL A 519      -1.948  31.398 -35.947  1.00  0.670          H  
ATOM   8381 1HG1 VAL A 519      -3.603  30.263 -34.741  1.00  0.670          H  
ATOM   8382 2HG1 VAL A 519      -3.109  29.361 -36.128  1.00  0.670          H  
ATOM   8383 3HG1 VAL A 519      -2.528  28.878 -34.573  1.00  0.670          H  
ATOM   8384 1HG2 VAL A 519      -2.068  31.529 -33.455  1.00  0.670          H  
ATOM   8385 2HG2 VAL A 519      -1.006  30.124 -33.335  1.00  0.670          H  
ATOM   8386 3HG2 VAL A 519      -0.407  31.635 -34.024  1.00  0.670          H  
ATOM   8387  N   MET A 520      -1.057  29.624 -38.337  1.00  0.420          N  
ATOM   8388  CA  MET A 520      -1.301  28.802 -39.511  1.00  0.490          C  
ATOM   8389  C   MET A 520      -0.021  28.060 -39.888  1.00  0.490          C  
ATOM   8390  O   MET A 520      -0.079  26.895 -40.275  1.00  0.530          O  
ATOM   8391  CB  MET A 520      -1.839  29.634 -40.684  1.00  0.660          C  
ATOM   8392  CG  MET A 520      -0.863  30.610 -41.365  1.00  0.660          C  
ATOM   8393  SD  MET A 520      -1.616  31.515 -42.770  1.00  0.660          S  
ATOM   8394  CE  MET A 520      -2.657  32.755 -41.980  1.00  0.660          C  
ATOM   8395  H   MET A 520      -1.051  30.647 -38.389  1.00  0.500          H  
ATOM   8396  HA  MET A 520      -2.042  28.049 -39.268  1.00  0.590          H  
ATOM   8397 1HB  MET A 520      -2.216  28.962 -41.447  1.00  0.790          H  
ATOM   8398 2HB  MET A 520      -2.671  30.226 -40.323  1.00  0.790          H  
ATOM   8399 1HG  MET A 520      -0.518  31.330 -40.638  1.00  0.790          H  
ATOM   8400 2HG  MET A 520       0.001  30.071 -41.743  1.00  0.790          H  
ATOM   8401 1HE  MET A 520      -3.158  33.351 -42.745  1.00  0.790          H  
ATOM   8402 2HE  MET A 520      -3.406  32.270 -41.356  1.00  0.790          H  
ATOM   8403 3HE  MET A 520      -2.040  33.409 -41.359  1.00  0.790          H  
ATOM   8404  N   LEU A 521       1.151  28.671 -39.667  1.00  0.470          N  
ATOM   8405  CA  LEU A 521       2.395  28.018 -40.031  1.00  0.500          C  
ATOM   8406  C   LEU A 521       2.673  26.741 -39.279  1.00  0.490          C  
ATOM   8407  O   LEU A 521       3.054  25.756 -39.898  1.00  0.610          O  
ATOM   8408  CB  LEU A 521       3.574  28.976 -39.867  1.00  0.690          C  
ATOM   8409  CG  LEU A 521       3.709  30.114 -40.916  1.00  0.690          C  
ATOM   8410  CD1 LEU A 521       4.719  31.114 -40.409  1.00  0.690          C  
ATOM   8411  CD2 LEU A 521       4.190  29.525 -42.267  1.00  0.690          C  
ATOM   8412  H   LEU A 521       1.181  29.630 -39.310  1.00  0.560          H  
ATOM   8413  HA  LEU A 521       2.318  27.763 -41.071  1.00  0.600          H  
ATOM   8414 1HB  LEU A 521       3.484  29.431 -38.896  1.00  0.830          H  
ATOM   8415 2HB  LEU A 521       4.486  28.404 -39.880  1.00  0.830          H  
ATOM   8416  HG  LEU A 521       2.756  30.618 -41.063  1.00  0.830          H  
ATOM   8417 1HD1 LEU A 521       4.837  31.916 -41.134  1.00  0.830          H  
ATOM   8418 2HD1 LEU A 521       4.375  31.533 -39.473  1.00  0.830          H  
ATOM   8419 3HD1 LEU A 521       5.673  30.627 -40.249  1.00  0.830          H  
ATOM   8420 1HD2 LEU A 521       4.304  30.328 -42.988  1.00  0.830          H  
ATOM   8421 2HD2 LEU A 521       5.148  29.023 -42.134  1.00  0.830          H  
ATOM   8422 3HD2 LEU A 521       3.471  28.818 -42.651  1.00  0.830          H  
ATOM   8423  N   THR A 522       2.397  26.695 -37.983  1.00  0.430          N  
ATOM   8424  CA  THR A 522       2.680  25.500 -37.202  1.00  0.490          C  
ATOM   8425  C   THR A 522       1.522  24.495 -37.194  1.00  0.440          C  
ATOM   8426  O   THR A 522       1.605  23.471 -36.490  1.00  0.550          O  
ATOM   8427  CB  THR A 522       3.119  25.859 -35.766  1.00  0.660          C  
ATOM   8428  OG1 THR A 522       2.084  26.603 -35.112  1.00  0.660          O  
ATOM   8429  CG2 THR A 522       4.411  26.705 -35.827  1.00  0.660          C  
ATOM   8430  H   THR A 522       2.080  27.537 -37.486  1.00  0.520          H  
ATOM   8431  HA  THR A 522       3.529  24.998 -37.656  1.00  0.590          H  
ATOM   8432  HB  THR A 522       3.311  24.947 -35.203  1.00  0.790          H  
ATOM   8433  HG1 THR A 522       2.317  26.733 -34.189  1.00  0.790          H  
ATOM   8434 1HG2 THR A 522       4.731  26.959 -34.822  1.00  0.790          H  
ATOM   8435 2HG2 THR A 522       5.196  26.134 -36.320  1.00  0.790          H  
ATOM   8436 3HG2 THR A 522       4.222  27.617 -36.388  1.00  0.790          H  
ATOM   8437  N   GLY A 523       0.462  24.768 -37.987  1.00  0.520          N  
ATOM   8438  CA  GLY A 523      -0.683  23.877 -38.106  1.00  0.510          C  
ATOM   8439  C   GLY A 523      -1.674  23.895 -36.949  1.00  0.510          C  
ATOM   8440  O   GLY A 523      -2.134  22.831 -36.540  1.00  0.590          O  
ATOM   8441  H   GLY A 523       0.464  25.612 -38.569  1.00  0.620          H  
ATOM   8442 1HA  GLY A 523      -1.216  24.144 -39.014  1.00  0.610          H  
ATOM   8443 2HA  GLY A 523      -0.325  22.859 -38.261  1.00  0.610          H  
ATOM   8444  N   ASN A 524      -1.955  25.058 -36.348  1.00  0.500          N  
ATOM   8445  CA  ASN A 524      -2.909  25.087 -35.232  1.00  0.550          C  
ATOM   8446  C   ASN A 524      -4.307  25.631 -35.599  1.00  0.580          C  
ATOM   8447  O   ASN A 524      -5.234  25.580 -34.775  1.00  0.820          O  
ATOM   8448  CB  ASN A 524      -2.293  25.891 -34.106  1.00  0.750          C  
ATOM   8449  CG  ASN A 524      -1.142  25.185 -33.423  1.00  0.750          C  
ATOM   8450  OD1 ASN A 524      -1.280  24.331 -32.504  1.00  0.750          O  
ATOM   8451  ND2 ASN A 524       0.025  25.515 -33.896  1.00  0.750          N  
ATOM   8452  H   ASN A 524      -1.521  25.932 -36.669  1.00  0.600          H  
ATOM   8453  HA  ASN A 524      -3.054  24.064 -34.880  1.00  0.660          H  
ATOM   8454 1HB  ASN A 524      -1.881  26.788 -34.535  1.00  0.900          H  
ATOM   8455 2HB  ASN A 524      -3.038  26.186 -33.404  1.00  0.900          H  
ATOM   8456 1HD2 ASN A 524       0.862  25.088 -33.554  1.00  0.900          H  
ATOM   8457 2HD2 ASN A 524       0.088  26.194 -34.639  1.00  0.900          H  
ATOM   8458  N   VAL A 525      -4.492  26.045 -36.859  1.00  0.660          N  
ATOM   8459  CA  VAL A 525      -5.778  26.603 -37.282  1.00  0.690          C  
ATOM   8460  C   VAL A 525      -6.769  25.515 -37.658  1.00  0.670          C  
ATOM   8461  O   VAL A 525      -6.588  24.785 -38.636  1.00  0.770          O  
ATOM   8462  CB  VAL A 525      -5.619  27.549 -38.503  1.00  0.950          C  
ATOM   8463  CG1 VAL A 525      -6.990  28.058 -38.980  1.00  0.950          C  
ATOM   8464  CG2 VAL A 525      -4.761  28.694 -38.157  1.00  0.950          C  
ATOM   8465  H   VAL A 525      -3.714  25.986 -37.503  1.00  0.790          H  
ATOM   8466  HA  VAL A 525      -6.191  27.178 -36.451  1.00  0.830          H  
ATOM   8467  HB  VAL A 525      -5.159  27.024 -39.294  1.00  1.140          H  
ATOM   8468 1HG1 VAL A 525      -6.850  28.708 -39.822  1.00  1.140          H  
ATOM   8469 2HG1 VAL A 525      -7.634  27.232 -39.277  1.00  1.140          H  
ATOM   8470 3HG1 VAL A 525      -7.466  28.613 -38.185  1.00  1.140          H  
ATOM   8471 1HG2 VAL A 525      -4.643  29.344 -39.025  1.00  1.140          H  
ATOM   8472 2HG2 VAL A 525      -5.212  29.257 -37.343  1.00  1.140          H  
ATOM   8473 3HG2 VAL A 525      -3.806  28.315 -37.859  1.00  1.140          H  
ATOM   8474  N   GLY A 526      -7.881  25.474 -36.936  1.00  0.680          N  
ATOM   8475  CA  GLY A 526      -8.907  24.472 -37.171  1.00  0.770          C  
ATOM   8476  C   GLY A 526      -8.720  23.225 -36.316  1.00  0.750          C  
ATOM   8477  O   GLY A 526      -9.306  22.187 -36.603  1.00  0.860          O  
ATOM   8478  H   GLY A 526      -7.998  26.116 -36.159  1.00  0.820          H  
ATOM   8479 1HA  GLY A 526      -9.883  24.914 -36.957  1.00  0.920          H  
ATOM   8480 2HA  GLY A 526      -8.912  24.198 -38.224  1.00  0.920          H  
ATOM   8481  N   TYR A 527      -7.858  23.294 -35.297  1.00  0.680          N  
ATOM   8482  CA  TYR A 527      -7.602  22.170 -34.396  1.00  0.690          C  
ATOM   8483  C   TYR A 527      -8.109  22.512 -33.004  1.00  0.670          C  
ATOM   8484  O   TYR A 527      -8.353  23.676 -32.710  1.00  0.630          O  
ATOM   8485  CB  TYR A 527      -6.124  21.850 -34.370  1.00  0.960          C  
ATOM   8486  CG  TYR A 527      -5.610  21.332 -35.669  1.00  0.960          C  
ATOM   8487  CD1 TYR A 527      -5.225  22.213 -36.648  1.00  0.960          C  
ATOM   8488  CD2 TYR A 527      -5.501  19.973 -35.881  1.00  0.960          C  
ATOM   8489  CE1 TYR A 527      -4.737  21.762 -37.821  1.00  0.960          C  
ATOM   8490  CE2 TYR A 527      -5.004  19.507 -37.073  1.00  0.960          C  
ATOM   8491  CZ  TYR A 527      -4.619  20.397 -38.043  1.00  0.960          C  
ATOM   8492  OH  TYR A 527      -4.110  19.929 -39.231  1.00  0.960          O  
ATOM   8493  H   TYR A 527      -7.333  24.156 -35.110  1.00  0.820          H  
ATOM   8494  HA  TYR A 527      -8.144  21.298 -34.752  1.00  0.830          H  
ATOM   8495 1HB  TYR A 527      -5.565  22.752 -34.122  1.00  1.150          H  
ATOM   8496 2HB  TYR A 527      -5.919  21.115 -33.594  1.00  1.150          H  
ATOM   8497  HD1 TYR A 527      -5.307  23.270 -36.484  1.00  1.150          H  
ATOM   8498  HD2 TYR A 527      -5.804  19.266 -35.109  1.00  1.150          H  
ATOM   8499  HE1 TYR A 527      -4.439  22.474 -38.560  1.00  1.150          H  
ATOM   8500  HE2 TYR A 527      -4.914  18.435 -37.245  1.00  1.150          H  
ATOM   8501  HH  TYR A 527      -3.999  18.978 -39.177  1.00  1.150          H  
ATOM   8502  N   PHE A 528      -8.329  21.522 -32.138  1.00  0.750          N  
ATOM   8503  CA  PHE A 528      -8.823  21.882 -30.805  1.00  0.750          C  
ATOM   8504  C   PHE A 528      -7.682  22.221 -29.862  1.00  0.680          C  
ATOM   8505  O   PHE A 528      -6.578  21.695 -30.003  1.00  0.720          O  
ATOM   8506  CB  PHE A 528      -9.628  20.734 -30.193  1.00  1.050          C  
ATOM   8507  CG  PHE A 528      -8.862  19.427 -30.081  1.00  1.050          C  
ATOM   8508  CD1 PHE A 528      -8.023  19.159 -28.995  1.00  1.050          C  
ATOM   8509  CD2 PHE A 528      -8.995  18.450 -31.058  1.00  1.050          C  
ATOM   8510  CE1 PHE A 528      -7.348  17.961 -28.916  1.00  1.050          C  
ATOM   8511  CE2 PHE A 528      -8.322  17.256 -30.970  1.00  1.050          C  
ATOM   8512  CZ  PHE A 528      -7.496  17.013 -29.894  1.00  1.050          C  
ATOM   8513  H   PHE A 528      -8.116  20.560 -32.368  1.00  0.900          H  
ATOM   8514  HA  PHE A 528      -9.468  22.759 -30.887  1.00  0.900          H  
ATOM   8515 1HB  PHE A 528      -9.958  21.031 -29.185  1.00  1.260          H  
ATOM   8516 2HB  PHE A 528     -10.514  20.565 -30.784  1.00  1.260          H  
ATOM   8517  HD1 PHE A 528      -7.898  19.904 -28.207  1.00  1.260          H  
ATOM   8518  HD2 PHE A 528      -9.643  18.629 -31.895  1.00  1.260          H  
ATOM   8519  HE1 PHE A 528      -6.702  17.763 -28.080  1.00  1.260          H  
ATOM   8520  HE2 PHE A 528      -8.441  16.500 -31.748  1.00  1.260          H  
ATOM   8521  HZ  PHE A 528      -6.961  16.066 -29.818  1.00  1.260          H  
ATOM   8522  N   GLY A 529      -7.958  23.081 -28.870  1.00  0.620          N  
ATOM   8523  CA  GLY A 529      -6.969  23.414 -27.847  1.00  0.620          C  
ATOM   8524  C   GLY A 529      -5.878  24.323 -28.419  1.00  0.560          C  
ATOM   8525  O   GLY A 529      -4.810  24.468 -27.833  1.00  0.570          O  
ATOM   8526  H   GLY A 529      -8.893  23.514 -28.803  1.00  0.740          H  
ATOM   8527 1HA  GLY A 529      -7.471  23.909 -27.011  1.00  0.740          H  
ATOM   8528 2HA  GLY A 529      -6.526  22.497 -27.460  1.00  0.740          H  
ATOM   8529  N   SER A 530      -6.134  24.916 -29.567  1.00  0.540          N  
ATOM   8530  CA  SER A 530      -5.144  25.713 -30.264  1.00  0.540          C  
ATOM   8531  C   SER A 530      -5.701  26.719 -31.229  1.00  0.540          C  
ATOM   8532  O   SER A 530      -6.896  26.730 -31.514  1.00  0.740          O  
ATOM   8533  CB  SER A 530      -4.224  24.815 -31.023  1.00  0.760          C  
ATOM   8534  OG  SER A 530      -4.875  24.105 -32.043  1.00  0.760          O  
ATOM   8535  H   SER A 530      -7.042  24.771 -29.983  1.00  0.650          H  
ATOM   8536  HA  SER A 530      -4.552  26.230 -29.524  1.00  0.650          H  
ATOM   8537 1HB  SER A 530      -3.454  25.392 -31.437  1.00  0.910          H  
ATOM   8538 2HB  SER A 530      -3.774  24.162 -30.360  1.00  0.910          H  
ATOM   8539  HG  SER A 530      -5.135  24.743 -32.728  1.00  0.910          H  
ATOM   8540  N   GLY A 531      -4.813  27.572 -31.735  1.00  0.440          N  
ATOM   8541  CA  GLY A 531      -5.168  28.538 -32.760  1.00  0.450          C  
ATOM   8542  C   GLY A 531      -5.255  29.972 -32.238  1.00  0.430          C  
ATOM   8543  O   GLY A 531      -4.880  30.237 -31.099  1.00  0.650          O  
ATOM   8544  H   GLY A 531      -3.845  27.512 -31.405  1.00  0.530          H  
ATOM   8545 1HA  GLY A 531      -4.431  28.472 -33.535  1.00  0.540          H  
ATOM   8546 2HA  GLY A 531      -6.081  28.241 -33.229  1.00  0.540          H  
ATOM   8547  N   SER A 532      -5.690  30.916 -33.079  1.00  0.450          N  
ATOM   8548  CA  SER A 532      -5.691  32.334 -32.682  1.00  0.420          C  
ATOM   8549  C   SER A 532      -7.079  32.958 -32.484  1.00  0.420          C  
ATOM   8550  O   SER A 532      -7.986  32.800 -33.313  1.00  0.510          O  
ATOM   8551  CB  SER A 532      -4.868  33.159 -33.621  1.00  0.600          C  
ATOM   8552  OG  SER A 532      -5.020  34.510 -33.320  1.00  0.600          O  
ATOM   8553  H   SER A 532      -6.030  30.649 -33.994  1.00  0.540          H  
ATOM   8554  HA  SER A 532      -5.189  32.380 -31.735  1.00  0.500          H  
ATOM   8555 1HB  SER A 532      -3.830  32.894 -33.516  1.00  0.720          H  
ATOM   8556 2HB  SER A 532      -5.150  32.946 -34.619  1.00  0.720          H  
ATOM   8557  HG  SER A 532      -4.372  34.976 -33.852  1.00  0.720          H  
ATOM   8558  N   HIS A 533      -7.241  33.649 -31.345  1.00  0.410          N  
ATOM   8559  CA  HIS A 533      -8.528  34.219 -30.935  1.00  0.470          C  
ATOM   8560  C   HIS A 533      -8.479  35.638 -30.395  1.00  0.420          C  
ATOM   8561  O   HIS A 533      -7.445  36.079 -29.911  1.00  0.470          O  
ATOM   8562  CB  HIS A 533      -9.073  33.369 -29.818  1.00  0.630          C  
ATOM   8563  CG  HIS A 533      -9.112  32.004 -30.183  1.00  0.630          C  
ATOM   8564  ND1 HIS A 533     -10.047  31.503 -31.021  1.00  0.630          N  
ATOM   8565  CD2 HIS A 533      -8.293  30.983 -29.860  1.00  0.630          C  
ATOM   8566  CE1 HIS A 533      -9.826  30.243 -31.183  1.00  0.630          C  
ATOM   8567  NE2 HIS A 533      -8.767  29.898 -30.484  1.00  0.630          N  
ATOM   8568  H   HIS A 533      -6.420  33.730 -30.740  1.00  0.490          H  
ATOM   8569  HA  HIS A 533      -9.214  34.203 -31.780  1.00  0.560          H  
ATOM   8570 1HB  HIS A 533      -8.452  33.485 -28.946  1.00  0.760          H  
ATOM   8571 2HB  HIS A 533     -10.085  33.690 -29.557  1.00  0.760          H  
ATOM   8572  HD1 HIS A 533     -10.451  32.046 -31.760  1.00  0.760          H  
ATOM   8573  HD2 HIS A 533      -7.398  30.912 -29.238  1.00  0.760          H  
ATOM   8574  HE1 HIS A 533     -10.467  29.670 -31.812  1.00  0.760          H  
ATOM   8575  N   THR A 534      -9.616  36.329 -30.422  1.00  0.490          N  
ATOM   8576  CA  THR A 534      -9.703  37.668 -29.847  1.00  0.510          C  
ATOM   8577  C   THR A 534     -10.737  37.729 -28.736  1.00  0.470          C  
ATOM   8578  O   THR A 534     -11.916  37.452 -28.951  1.00  0.530          O  
ATOM   8579  CB  THR A 534     -10.011  38.727 -30.923  1.00  0.710          C  
ATOM   8580  OG1 THR A 534     -10.078  40.013 -30.297  1.00  0.710          O  
ATOM   8581  CG2 THR A 534     -11.303  38.462 -31.688  1.00  0.710          C  
ATOM   8582  H   THR A 534     -10.442  35.915 -30.836  1.00  0.590          H  
ATOM   8583  HA  THR A 534      -8.739  37.922 -29.415  1.00  0.610          H  
ATOM   8584  HB  THR A 534      -9.241  38.715 -31.625  1.00  0.850          H  
ATOM   8585  HG1 THR A 534      -9.323  40.090 -29.687  1.00  0.850          H  
ATOM   8586 1HG2 THR A 534     -11.433  39.237 -32.440  1.00  0.850          H  
ATOM   8587 2HG2 THR A 534     -11.242  37.493 -32.178  1.00  0.850          H  
ATOM   8588 3HG2 THR A 534     -12.161  38.478 -31.035  1.00  0.850          H  
ATOM   8589  N   TRP A 535     -10.299  38.048 -27.525  1.00  0.520          N  
ATOM   8590  CA  TRP A 535     -11.272  38.097 -26.449  1.00  0.620          C  
ATOM   8591  C   TRP A 535     -11.960  39.452 -26.543  1.00  0.540          C  
ATOM   8592  O   TRP A 535     -11.341  40.504 -26.324  1.00  0.930          O  
ATOM   8593  CB  TRP A 535     -10.661  37.926 -25.057  1.00  0.830          C  
ATOM   8594  CG  TRP A 535     -10.098  36.585 -24.711  1.00  0.830          C  
ATOM   8595  CD1 TRP A 535      -8.798  36.296 -24.466  1.00  0.830          C  
ATOM   8596  CD2 TRP A 535     -10.808  35.326 -24.609  1.00  0.830          C  
ATOM   8597  NE1 TRP A 535      -8.659  34.957 -24.167  1.00  0.830          N  
ATOM   8598  CE2 TRP A 535      -9.869  34.352 -24.274  1.00  0.830          C  
ATOM   8599  CE3 TRP A 535     -12.143  34.951 -24.778  1.00  0.830          C  
ATOM   8600  CZ2 TRP A 535     -10.215  33.025 -24.112  1.00  0.830          C  
ATOM   8601  CZ3 TRP A 535     -12.490  33.614 -24.625  1.00  0.830          C  
ATOM   8602  CH2 TRP A 535     -11.550  32.678 -24.307  1.00  0.830          C  
ATOM   8603  H   TRP A 535      -9.321  38.307 -27.399  1.00  0.620          H  
ATOM   8604  HA  TRP A 535     -12.015  37.314 -26.607  1.00  0.740          H  
ATOM   8605 1HB  TRP A 535      -9.851  38.630 -24.964  1.00  0.990          H  
ATOM   8606 2HB  TRP A 535     -11.392  38.173 -24.328  1.00  0.990          H  
ATOM   8607  HD1 TRP A 535      -7.984  37.020 -24.472  1.00  0.990          H  
ATOM   8608  HE1 TRP A 535      -7.796  34.486 -23.915  1.00  0.990          H  
ATOM   8609  HE3 TRP A 535     -12.902  35.685 -25.041  1.00  0.990          H  
ATOM   8610  HZ2 TRP A 535      -9.479  32.260 -23.852  1.00  0.990          H  
ATOM   8611  HZ3 TRP A 535     -13.533  33.332 -24.771  1.00  0.990          H  
ATOM   8612  HH2 TRP A 535     -11.856  31.638 -24.196  1.00  0.990          H  
ATOM   8613  N   ALA A 536     -13.261  39.431 -26.779  1.00  0.570          N  
ATOM   8614  CA  ALA A 536     -14.015  40.647 -27.048  1.00  0.670          C  
ATOM   8615  C   ALA A 536     -15.425  40.587 -26.467  1.00  0.730          C  
ATOM   8616  O   ALA A 536     -15.748  39.665 -25.695  1.00  1.320          O  
ATOM   8617  CB  ALA A 536     -14.058  40.860 -28.553  1.00  0.900          C  
ATOM   8618  H   ALA A 536     -13.720  38.535 -26.909  1.00  0.680          H  
ATOM   8619  HA  ALA A 536     -13.498  41.486 -26.585  1.00  0.800          H  
ATOM   8620 1HB  ALA A 536     -14.577  41.768 -28.777  1.00  1.080          H  
ATOM   8621 2HB  ALA A 536     -13.039  40.925 -28.944  1.00  1.080          H  
ATOM   8622 3HB  ALA A 536     -14.568  40.023 -29.020  1.00  1.080          H  
ATOM   8623  N   GLY A 537     -16.225  41.623 -26.778  1.00  0.600          N  
ATOM   8624  CA  GLY A 537     -17.599  41.766 -26.300  1.00  0.610          C  
ATOM   8625  C   GLY A 537     -18.520  40.669 -26.826  1.00  0.620          C  
ATOM   8626  O   GLY A 537     -18.137  39.815 -27.640  1.00  0.750          O  
ATOM   8627  H   GLY A 537     -15.853  42.391 -27.350  1.00  0.720          H  
ATOM   8628 1HA  GLY A 537     -17.610  41.759 -25.211  1.00  0.730          H  
ATOM   8629 2HA  GLY A 537     -17.981  42.739 -26.612  1.00  0.730          H  
ATOM   8630  N   ASN A 538     -19.768  40.696 -26.379  1.00  0.690          N  
ATOM   8631  CA  ASN A 538     -20.663  39.579 -26.642  1.00  0.730          C  
ATOM   8632  C   ASN A 538     -21.343  39.654 -28.013  1.00  0.830          C  
ATOM   8633  O   ASN A 538     -22.546  39.894 -28.101  1.00  1.200          O  
ATOM   8634  CB  ASN A 538     -21.694  39.495 -25.510  1.00  1.010          C  
ATOM   8635  CG  ASN A 538     -22.235  38.108 -25.356  1.00  1.010          C  
ATOM   8636  OD1 ASN A 538     -21.579  37.209 -25.899  1.00  1.010          O  
ATOM   8637  ND2 ASN A 538     -23.334  37.915 -24.659  1.00  1.010          N  
ATOM   8638  H   ASN A 538     -20.064  41.457 -25.773  1.00  0.830          H  
ATOM   8639  HA  ASN A 538     -20.064  38.673 -26.641  1.00  0.880          H  
ATOM   8640 1HB  ASN A 538     -21.288  39.846 -24.574  1.00  1.210          H  
ATOM   8641 2HB  ASN A 538     -22.526  40.159 -25.747  1.00  1.210          H  
ATOM   8642 1HD2 ASN A 538     -23.753  36.978 -24.538  1.00  1.210          H  
ATOM   8643 2HD2 ASN A 538     -23.800  38.695 -24.255  1.00  1.210          H  
ATOM   8644  N   TYR A 539     -20.563  39.471 -29.083  1.00  0.960          N  
ATOM   8645  CA  TYR A 539     -21.087  39.628 -30.452  1.00  1.330          C  
ATOM   8646  C   TYR A 539     -21.344  38.345 -31.304  1.00  1.090          C  
ATOM   8647  O   TYR A 539     -21.865  38.430 -32.420  1.00  1.570          O  
ATOM   8648  CB  TYR A 539     -20.138  40.553 -31.211  1.00  1.710          C  
ATOM   8649  CG  TYR A 539     -20.632  40.982 -32.546  1.00  1.710          C  
ATOM   8650  CD1 TYR A 539     -21.588  41.979 -32.671  1.00  1.710          C  
ATOM   8651  CD2 TYR A 539     -20.126  40.377 -33.646  1.00  1.710          C  
ATOM   8652  CE1 TYR A 539     -22.026  42.340 -33.924  1.00  1.710          C  
ATOM   8653  CE2 TYR A 539     -20.546  40.719 -34.871  1.00  1.710          C  
ATOM   8654  CZ  TYR A 539     -21.497  41.697 -35.037  1.00  1.710          C  
ATOM   8655  OH  TYR A 539     -21.914  42.037 -36.313  1.00  1.710          O  
ATOM   8656  H   TYR A 539     -19.574  39.299 -28.891  1.00  1.150          H  
ATOM   8657  HA  TYR A 539     -22.045  40.136 -30.368  1.00  1.600          H  
ATOM   8658 1HB  TYR A 539     -19.932  41.433 -30.622  1.00  2.060          H  
ATOM   8659 2HB  TYR A 539     -19.189  40.043 -31.356  1.00  2.060          H  
ATOM   8660  HD1 TYR A 539     -21.993  42.468 -31.790  1.00  2.060          H  
ATOM   8661  HD2 TYR A 539     -19.390  39.604 -33.523  1.00  2.060          H  
ATOM   8662  HE1 TYR A 539     -22.779  43.119 -34.040  1.00  2.060          H  
ATOM   8663  HE2 TYR A 539     -20.132  40.207 -35.717  1.00  2.060          H  
ATOM   8664  HH  TYR A 539     -22.655  42.658 -36.273  1.00  2.060          H  
ATOM   8665  N   LYS A 540     -21.064  37.150 -30.791  1.00  1.230          N  
ATOM   8666  CA  LYS A 540     -21.253  35.907 -31.580  1.00  1.580          C  
ATOM   8667  C   LYS A 540     -22.736  35.517 -31.639  1.00  1.400          C  
ATOM   8668  O   LYS A 540     -23.132  34.488 -31.093  1.00  2.000          O  
ATOM   8669  CB  LYS A 540     -20.502  34.763 -30.884  1.00  2.070          C  
ATOM   8670  CG  LYS A 540     -20.417  33.360 -31.586  1.00  2.070          C  
ATOM   8671  CD  LYS A 540     -19.699  32.350 -30.619  1.00  2.070          C  
ATOM   8672  CE  LYS A 540     -19.518  30.926 -31.171  1.00  2.070          C  
ATOM   8673  NZ  LYS A 540     -18.938  29.979 -30.090  1.00  2.070          N  
ATOM   8674  H   LYS A 540     -20.652  37.098 -29.873  1.00  1.480          H  
ATOM   8675  HA  LYS A 540     -20.886  36.062 -32.596  1.00  1.900          H  
ATOM   8676 1HB  LYS A 540     -19.485  35.084 -30.673  1.00  2.490          H  
ATOM   8677 2HB  LYS A 540     -20.991  34.598 -29.946  1.00  2.490          H  
ATOM   8678 1HG  LYS A 540     -21.404  32.974 -31.832  1.00  2.490          H  
ATOM   8679 2HG  LYS A 540     -19.844  33.453 -32.509  1.00  2.490          H  
ATOM   8680 1HD  LYS A 540     -18.724  32.744 -30.315  1.00  2.490          H  
ATOM   8681 2HD  LYS A 540     -20.307  32.240 -29.728  1.00  2.490          H  
ATOM   8682 1HE  LYS A 540     -20.476  30.537 -31.510  1.00  2.490          H  
ATOM   8683 2HE  LYS A 540     -18.826  30.957 -32.014  1.00  2.490          H  
ATOM   8684 1HZ  LYS A 540     -18.807  29.041 -30.444  1.00  2.490          H  
ATOM   8685 2HZ  LYS A 540     -18.049  30.325 -29.760  1.00  2.490          H  
ATOM   8686 3HZ  LYS A 540     -19.556  29.920 -29.288  1.00  2.490          H  
ATOM   8687  N   ALA A 541     -23.539  36.317 -32.324  1.00  1.440          N  
ATOM   8688  CA  ALA A 541     -24.990  36.159 -32.296  1.00  1.750          C  
ATOM   8689  C   ALA A 541     -25.459  34.753 -32.573  1.00  1.830          C  
ATOM   8690  O   ALA A 541     -25.093  34.148 -33.582  1.00  2.060          O  
ATOM   8691  CB  ALA A 541     -25.635  37.075 -33.317  1.00  2.330          C  
ATOM   8692  H   ALA A 541     -23.096  37.121 -32.767  1.00  1.730          H  
ATOM   8693  HA  ALA A 541     -25.337  36.445 -31.314  1.00  2.100          H  
ATOM   8694 1HB  ALA A 541     -26.718  36.983 -33.264  1.00  2.790          H  
ATOM   8695 2HB  ALA A 541     -25.344  38.104 -33.109  1.00  2.790          H  
ATOM   8696 3HB  ALA A 541     -25.299  36.796 -34.313  1.00  2.790          H  
ATOM   8697  N   GLY A 542     -26.343  34.269 -31.681  1.00  2.380          N  
ATOM   8698  CA  GLY A 542     -26.974  32.967 -31.821  1.00  2.960          C  
ATOM   8699  C   GLY A 542     -27.883  33.066 -33.022  1.00  2.790          C  
ATOM   8700  O   GLY A 542     -27.944  32.184 -33.878  1.00  3.210          O  
ATOM   8701  H   GLY A 542     -26.554  34.830 -30.869  1.00  2.860          H  
ATOM   8702 1HA  GLY A 542     -26.216  32.199 -31.975  1.00  3.550          H  
ATOM   8703 2HA  GLY A 542     -27.541  32.718 -30.924  1.00  3.550          H  
ATOM   8704  N   ASN A 543     -28.530  34.228 -33.132  1.00  2.640          N  
ATOM   8705  CA  ASN A 543     -29.406  34.532 -34.243  1.00  2.720          C  
ATOM   8706  C   ASN A 543     -28.520  35.050 -35.361  1.00  2.680          C  
ATOM   8707  O   ASN A 543     -28.620  36.191 -35.797  1.00  2.550          O  
ATOM   8708  CB  ASN A 543     -30.434  35.579 -33.835  1.00  3.780          C  
ATOM   8709  CG  ASN A 543     -31.548  35.709 -34.819  1.00  3.780          C  
ATOM   8710  OD1 ASN A 543     -31.606  34.959 -35.792  1.00  3.780          O  
ATOM   8711  ND2 ASN A 543     -32.454  36.614 -34.564  1.00  3.780          N  
ATOM   8712  H   ASN A 543     -28.405  34.906 -32.400  1.00  3.170          H  
ATOM   8713  HA  ASN A 543     -29.896  33.623 -34.592  1.00  3.260          H  
ATOM   8714 1HB  ASN A 543     -30.830  35.356 -32.854  1.00  4.530          H  
ATOM   8715 2HB  ASN A 543     -29.942  36.546 -33.760  1.00  4.530          H  
ATOM   8716 1HD2 ASN A 543     -33.240  36.716 -35.173  1.00  4.530          H  
ATOM   8717 2HD2 ASN A 543     -32.370  37.185 -33.749  1.00  4.530          H  
ATOM   8718  N   PHE A 544     -27.648  34.192 -35.850  1.00  3.380          N  
ATOM   8719  CA  PHE A 544     -26.645  34.584 -36.824  1.00  3.870          C  
ATOM   8720  C   PHE A 544     -27.260  35.072 -38.123  1.00  3.840          C  
ATOM   8721  O   PHE A 544     -26.685  35.912 -38.821  1.00  3.920          O  
ATOM   8722  CB  PHE A 544     -25.674  33.431 -37.070  1.00  5.220          C  
ATOM   8723  CG  PHE A 544     -26.193  32.302 -37.915  1.00  5.220          C  
ATOM   8724  CD1 PHE A 544     -25.974  32.285 -39.289  1.00  5.220          C  
ATOM   8725  CD2 PHE A 544     -26.897  31.253 -37.345  1.00  5.220          C  
ATOM   8726  CE1 PHE A 544     -26.436  31.239 -40.063  1.00  5.220          C  
ATOM   8727  CE2 PHE A 544     -27.362  30.220 -38.120  1.00  5.220          C  
ATOM   8728  CZ  PHE A 544     -27.130  30.206 -39.474  1.00  5.220          C  
ATOM   8729  H   PHE A 544     -27.663  33.248 -35.454  1.00  4.060          H  
ATOM   8730  HA  PHE A 544     -26.070  35.402 -36.393  1.00  4.640          H  
ATOM   8731 1HB  PHE A 544     -24.773  33.818 -37.539  1.00  6.270          H  
ATOM   8732 2HB  PHE A 544     -25.374  33.020 -36.098  1.00  6.270          H  
ATOM   8733  HD1 PHE A 544     -25.426  33.107 -39.755  1.00  6.270          H  
ATOM   8734  HD2 PHE A 544     -27.086  31.246 -36.263  1.00  6.270          H  
ATOM   8735  HE1 PHE A 544     -26.256  31.232 -41.137  1.00  6.270          H  
ATOM   8736  HE2 PHE A 544     -27.912  29.413 -37.653  1.00  6.270          H  
ATOM   8737  HZ  PHE A 544     -27.501  29.382 -40.078  1.00  6.270          H  
ATOM   8738  N   GLN A 545     -28.483  34.632 -38.408  1.00  4.130          N  
ATOM   8739  CA  GLN A 545     -29.176  34.969 -39.638  1.00  4.430          C  
ATOM   8740  C   GLN A 545     -29.770  36.364 -39.576  1.00  4.240          C  
ATOM   8741  O   GLN A 545     -30.267  36.882 -40.575  1.00  4.510          O  
ATOM   8742  CB  GLN A 545     -30.233  33.905 -39.946  1.00  6.080          C  
ATOM   8743  CG  GLN A 545     -29.595  32.577 -40.272  1.00  6.080          C  
ATOM   8744  CD  GLN A 545     -30.545  31.435 -40.509  1.00  6.080          C  
ATOM   8745  OE1 GLN A 545     -30.996  30.802 -39.537  1.00  6.080          O  
ATOM   8746  NE2 GLN A 545     -30.847  31.153 -41.779  1.00  6.080          N  
ATOM   8747  H   GLN A 545     -28.929  33.992 -37.760  1.00  4.960          H  
ATOM   8748  HA  GLN A 545     -28.448  34.954 -40.450  1.00  5.320          H  
ATOM   8749 1HB  GLN A 545     -30.887  33.775 -39.083  1.00  7.300          H  
ATOM   8750 2HB  GLN A 545     -30.849  34.219 -40.790  1.00  7.300          H  
ATOM   8751 1HG  GLN A 545     -28.960  32.694 -41.150  1.00  7.300          H  
ATOM   8752 2HG  GLN A 545     -28.999  32.326 -39.417  1.00  7.300          H  
ATOM   8753 1HE2 GLN A 545     -31.470  30.398 -41.996  1.00  7.300          H  
ATOM   8754 2HE2 GLN A 545     -30.449  31.691 -42.526  1.00  7.300          H  
ATOM   8755  N   ALA A 546     -29.657  37.008 -38.414  1.00  4.350          N  
ATOM   8756  CA  ALA A 546     -30.089  38.381 -38.234  1.00  4.600          C  
ATOM   8757  C   ALA A 546     -29.274  39.261 -39.185  1.00  4.920          C  
ATOM   8758  O   ALA A 546     -29.755  40.285 -39.686  1.00  5.250          O  
ATOM   8759  CB  ALA A 546     -29.910  38.819 -36.793  1.00  6.340          C  
ATOM   8760  H   ALA A 546     -29.233  36.536 -37.611  1.00  5.220          H  
ATOM   8761  HA  ALA A 546     -31.142  38.455 -38.502  1.00  5.520          H  
ATOM   8762 1HB  ALA A 546     -30.246  39.847 -36.681  1.00  7.610          H  
ATOM   8763 2HB  ALA A 546     -30.498  38.174 -36.149  1.00  7.610          H  
ATOM   8764 3HB  ALA A 546     -28.860  38.743 -36.516  1.00  7.610          H  
ATOM   8765  N   SER A 547     -28.035  38.804 -39.470  1.00  5.210          N  
ATOM   8766  CA  SER A 547     -27.054  39.463 -40.317  1.00  5.810          C  
ATOM   8767  C   SER A 547     -27.524  39.614 -41.755  1.00  6.340          C  
ATOM   8768  O   SER A 547     -26.917  40.356 -42.528  1.00  6.860          O  
ATOM   8769  CB  SER A 547     -25.743  38.701 -40.284  1.00  7.890          C  
ATOM   8770  OG  SER A 547     -25.871  37.430 -40.869  1.00  7.890          O  
ATOM   8771  H   SER A 547     -27.717  37.930 -39.043  1.00  6.250          H  
ATOM   8772  HA  SER A 547     -26.879  40.460 -39.915  1.00  6.970          H  
ATOM   8773 1HB  SER A 547     -24.989  39.272 -40.823  1.00  9.470          H  
ATOM   8774 2HB  SER A 547     -25.403  38.595 -39.256  1.00  9.470          H  
ATOM   8775  HG  SER A 547     -26.168  36.832 -40.152  1.00  9.470          H  
ATOM   8776  N   LYS A 548     -28.607  38.918 -42.133  1.00  6.390          N  
ATOM   8777  CA  LYS A 548     -29.167  39.026 -43.466  1.00  7.210          C  
ATOM   8778  C   LYS A 548     -29.345  40.487 -43.866  1.00  7.600          C  
ATOM   8779  O   LYS A 548     -29.153  40.824 -45.037  1.00  8.210          O  
ATOM   8780  CB  LYS A 548     -30.513  38.306 -43.548  1.00  9.770          C  
ATOM   8781  CG  LYS A 548     -31.178  38.342 -44.935  1.00  9.770          C  
ATOM   8782  CD  LYS A 548     -32.482  37.544 -44.941  1.00  9.770          C  
ATOM   8783  CE  LYS A 548     -33.183  37.622 -46.290  1.00  9.770          C  
ATOM   8784  NZ  LYS A 548     -34.459  36.847 -46.301  1.00  9.770          N  
ATOM   8785  H   LYS A 548     -29.075  38.301 -41.463  1.00  7.670          H  
ATOM   8786  HA  LYS A 548     -28.474  38.563 -44.169  1.00  8.650          H  
ATOM   8787 1HB  LYS A 548     -30.380  37.263 -43.258  1.00 11.720          H  
ATOM   8788 2HB  LYS A 548     -31.200  38.753 -42.829  1.00 11.720          H  
ATOM   8789 1HG  LYS A 548     -31.399  39.376 -45.211  1.00 11.720          H  
ATOM   8790 2HG  LYS A 548     -30.493  37.929 -45.674  1.00 11.720          H  
ATOM   8791 1HD  LYS A 548     -32.269  36.499 -44.709  1.00 11.720          H  
ATOM   8792 2HD  LYS A 548     -33.146  37.939 -44.172  1.00 11.720          H  
ATOM   8793 1HE  LYS A 548     -33.401  38.665 -46.517  1.00 11.720          H  
ATOM   8794 2HE  LYS A 548     -32.522  37.225 -47.059  1.00 11.720          H  
ATOM   8795 1HZ  LYS A 548     -34.893  36.924 -47.211  1.00 11.720          H  
ATOM   8796 2HZ  LYS A 548     -34.267  35.874 -46.103  1.00 11.720          H  
ATOM   8797 3HZ  LYS A 548     -35.086  37.214 -45.599  1.00 11.720          H  
ATOM   8798  N   TRP A 549     -29.772  41.351 -42.928  1.00  7.440          N  
ATOM   8799  CA  TRP A 549     -29.937  42.748 -43.286  1.00  7.950          C  
ATOM   8800  C   TRP A 549     -28.767  43.573 -42.782  1.00  8.190          C  
ATOM   8801  O   TRP A 549     -28.614  43.793 -41.577  1.00  8.450          O  
ATOM   8802  CB  TRP A 549     -31.224  43.348 -42.731  1.00 10.930          C  
ATOM   8803  CG  TRP A 549     -31.320  44.763 -43.128  1.00 10.930          C  
ATOM   8804  CD1 TRP A 549     -31.030  45.856 -42.371  1.00 10.930          C  
ATOM   8805  CD2 TRP A 549     -31.697  45.258 -44.420  1.00 10.930          C  
ATOM   8806  NE1 TRP A 549     -31.203  46.993 -43.108  1.00 10.930          N  
ATOM   8807  CE2 TRP A 549     -31.606  46.645 -44.366  1.00 10.930          C  
ATOM   8808  CE3 TRP A 549     -32.096  44.640 -45.612  1.00 10.930          C  
ATOM   8809  CZ2 TRP A 549     -31.893  47.432 -45.452  1.00 10.930          C  
ATOM   8810  CZ3 TRP A 549     -32.392  45.432 -46.700  1.00 10.930          C  
ATOM   8811  CH2 TRP A 549     -32.287  46.792 -46.622  1.00 10.930          C  
ATOM   8812  H   TRP A 549     -29.930  41.041 -41.961  1.00  8.930          H  
ATOM   8813  HA  TRP A 549     -29.963  42.832 -44.370  1.00  9.540          H  
ATOM   8814 1HB  TRP A 549     -32.086  42.805 -43.112  1.00 13.110          H  
ATOM   8815 2HB  TRP A 549     -31.231  43.279 -41.642  1.00 13.110          H  
ATOM   8816  HD1 TRP A 549     -30.700  45.823 -41.332  1.00 13.110          H  
ATOM   8817  HE1 TRP A 549     -31.054  47.945 -42.780  1.00 13.110          H  
ATOM   8818  HE3 TRP A 549     -32.178  43.556 -45.678  1.00 13.110          H  
ATOM   8819  HZ2 TRP A 549     -31.826  48.525 -45.413  1.00 13.110          H  
ATOM   8820  HZ3 TRP A 549     -32.709  44.943 -47.627  1.00 13.110          H  
ATOM   8821  HH2 TRP A 549     -32.521  47.387 -47.493  1.00 13.110          H  
ATOM   8822  N   SER A 550     -27.957  44.059 -43.715  1.00  8.300          N  
ATOM   8823  CA  SER A 550     -26.769  44.821 -43.369  1.00  8.640          C  
ATOM   8824  C   SER A 550     -26.234  45.644 -44.533  1.00  8.790          C  
ATOM   8825  O   SER A 550     -26.263  45.213 -45.688  1.00  9.070          O  
ATOM   8826  CB  SER A 550     -25.662  43.914 -42.887  1.00 11.960          C  
ATOM   8827  OG  SER A 550     -24.539  44.677 -42.550  1.00 11.960          O  
ATOM   8828  H   SER A 550     -28.154  43.858 -44.686  1.00  9.960          H  
ATOM   8829  HA  SER A 550     -27.029  45.506 -42.561  1.00 10.370          H  
ATOM   8830 1HB  SER A 550     -25.994  43.342 -42.024  1.00 14.350          H  
ATOM   8831 2HB  SER A 550     -25.401  43.204 -43.673  1.00 14.350          H  
ATOM   8832  HG  SER A 550     -23.851  44.039 -42.287  1.00 14.350          H  
ATOM   8833  N   GLY A 551     -25.722  46.821 -44.211  1.00  8.870          N  
ATOM   8834  CA  GLY A 551     -25.056  47.690 -45.169  1.00  9.240          C  
ATOM   8835  C   GLY A 551     -24.756  49.022 -44.480  1.00  9.470          C  
ATOM   8836  O   GLY A 551     -25.510  49.379 -43.569  1.00  9.430          O  
ATOM   8837  H   GLY A 551     -25.784  47.099 -43.240  1.00 10.640          H  
ATOM   8838 1HA  GLY A 551     -24.180  47.181 -45.536  1.00 11.090          H  
ATOM   8839 2HA  GLY A 551     -25.710  47.860 -46.022  1.00 11.090          H  
ATOM   8840  N   PRO A 552     -23.660  49.736 -44.836  1.00  9.900          N  
ATOM   8841  CA  PRO A 552     -23.245  51.027 -44.316  1.00  9.930          C  
ATOM   8842  C   PRO A 552     -24.232  52.110 -44.665  1.00  9.660          C  
ATOM   8843  O   PRO A 552     -24.964  51.970 -45.654  1.00  9.720          O  
ATOM   8844  CB  PRO A 552     -21.915  51.290 -44.999  1.00 14.890          C  
ATOM   8845  CG  PRO A 552     -21.485  49.970 -45.547  1.00 14.890          C  
ATOM   8846  CD  PRO A 552     -22.735  49.251 -45.887  1.00 14.890          C  
ATOM   8847  HA  PRO A 552     -23.122  50.945 -43.214  1.00 11.920          H  
ATOM   8848 1HB  PRO A 552     -22.047  52.070 -45.746  1.00 17.870          H  
ATOM   8849 2HB  PRO A 552     -21.196  51.689 -44.272  1.00 17.870          H  
ATOM   8850 1HG  PRO A 552     -20.841  50.122 -46.428  1.00 17.870          H  
ATOM   8851 2HG  PRO A 552     -20.888  49.426 -44.806  1.00 17.870          H  
ATOM   8852 1HD  PRO A 552     -23.098  49.526 -46.891  1.00 17.870          H  
ATOM   8853 2HD  PRO A 552     -22.466  48.230 -45.816  1.00 17.870          H  
ATOM   8854  N   GLY A 553     -24.290  53.148 -43.853  1.00  9.610          N  
ATOM   8855  CA  GLY A 553     -25.101  54.317 -44.135  1.00  9.530          C  
ATOM   8856  C   GLY A 553     -24.213  55.418 -44.651  1.00  9.630          C  
ATOM   8857  O   GLY A 553     -23.019  55.214 -44.828  1.00  9.900          O  
ATOM   8858  H   GLY A 553     -23.688  53.162 -43.038  1.00 11.530          H  
ATOM   8859 1HA  GLY A 553     -25.867  54.072 -44.874  1.00 11.440          H  
ATOM   8860 2HA  GLY A 553     -25.602  54.647 -43.231  1.00 11.440          H  
ATOM   8861  N   PHE A 554     -24.779  56.602 -44.832  1.00  9.580          N  
ATOM   8862  CA  PHE A 554     -24.017  57.754 -45.289  1.00  9.580          C  
ATOM   8863  C   PHE A 554     -23.843  58.723 -44.134  1.00  9.640          C  
ATOM   8864  O   PHE A 554     -24.822  59.224 -43.576  1.00  9.620          O  
ATOM   8865  CB  PHE A 554     -24.713  58.435 -46.464  1.00 13.410          C  
ATOM   8866  CG  PHE A 554     -24.709  57.624 -47.732  1.00 13.410          C  
ATOM   8867  CD1 PHE A 554     -25.671  56.650 -47.971  1.00 13.410          C  
ATOM   8868  CD2 PHE A 554     -23.746  57.858 -48.704  1.00 13.410          C  
ATOM   8869  CE1 PHE A 554     -25.659  55.933 -49.143  1.00 13.410          C  
ATOM   8870  CE2 PHE A 554     -23.739  57.141 -49.878  1.00 13.410          C  
ATOM   8871  CZ  PHE A 554     -24.691  56.183 -50.096  1.00 13.410          C  
ATOM   8872  H   PHE A 554     -25.767  56.706 -44.655  1.00 11.500          H  
ATOM   8873  HA  PHE A 554     -23.031  57.428 -45.608  1.00 11.500          H  
ATOM   8874 1HB  PHE A 554     -25.745  58.652 -46.200  1.00 16.090          H  
ATOM   8875 2HB  PHE A 554     -24.225  59.387 -46.665  1.00 16.090          H  
ATOM   8876  HD1 PHE A 554     -26.438  56.453 -47.222  1.00 16.090          H  
ATOM   8877  HD2 PHE A 554     -22.989  58.627 -48.535  1.00 16.090          H  
ATOM   8878  HE1 PHE A 554     -26.417  55.169 -49.323  1.00 16.090          H  
ATOM   8879  HE2 PHE A 554     -22.976  57.337 -50.644  1.00 16.090          H  
ATOM   8880  HZ  PHE A 554     -24.683  55.619 -51.029  1.00 16.090          H  
ATOM   8881  N   TYR A 555     -22.599  58.955 -43.750  1.00  9.920          N  
ATOM   8882  CA  TYR A 555     -22.295  59.806 -42.616  1.00 10.120          C  
ATOM   8883  C   TYR A 555     -20.897  60.390 -42.732  1.00 10.780          C  
ATOM   8884  O   TYR A 555     -20.096  59.937 -43.561  1.00 11.150          O  
ATOM   8885  CB  TYR A 555     -22.477  59.008 -41.327  1.00 14.090          C  
ATOM   8886  CG  TYR A 555     -21.550  57.833 -41.173  1.00 14.090          C  
ATOM   8887  CD1 TYR A 555     -20.411  57.956 -40.412  1.00 14.090          C  
ATOM   8888  CD2 TYR A 555     -21.838  56.629 -41.802  1.00 14.090          C  
ATOM   8889  CE1 TYR A 555     -19.565  56.889 -40.269  1.00 14.090          C  
ATOM   8890  CE2 TYR A 555     -20.987  55.565 -41.667  1.00 14.090          C  
ATOM   8891  CZ  TYR A 555     -19.849  55.690 -40.904  1.00 14.090          C  
ATOM   8892  OH  TYR A 555     -18.987  54.626 -40.770  1.00 14.090          O  
ATOM   8893  H   TYR A 555     -21.839  58.515 -44.250  1.00 11.900          H  
ATOM   8894  HA  TYR A 555     -22.999  60.638 -42.608  1.00 12.140          H  
ATOM   8895 1HB  TYR A 555     -22.318  59.669 -40.476  1.00 16.910          H  
ATOM   8896 2HB  TYR A 555     -23.502  58.641 -41.269  1.00 16.910          H  
ATOM   8897  HD1 TYR A 555     -20.183  58.901 -39.918  1.00 16.910          H  
ATOM   8898  HD2 TYR A 555     -22.735  56.525 -42.404  1.00 16.910          H  
ATOM   8899  HE1 TYR A 555     -18.665  56.991 -39.664  1.00 16.910          H  
ATOM   8900  HE2 TYR A 555     -21.214  54.623 -42.167  1.00 16.910          H  
ATOM   8901  HH  TYR A 555     -18.221  54.895 -40.256  1.00 16.910          H  
ATOM   8902  N   GLY A 556     -20.620  61.412 -41.921  1.00 11.110          N  
ATOM   8903  CA  GLY A 556     -19.299  62.020 -41.864  1.00 11.900          C  
ATOM   8904  C   GLY A 556     -18.648  61.877 -40.498  1.00 12.040          C  
ATOM   8905  O   GLY A 556     -19.149  61.183 -39.611  1.00 12.280          O  
ATOM   8906  H   GLY A 556     -21.341  61.752 -41.300  1.00 13.330          H  
ATOM   8907 1HA  GLY A 556     -18.655  61.565 -42.606  1.00 14.280          H  
ATOM   8908 2HA  GLY A 556     -19.376  63.076 -42.119  1.00 14.280          H  
ATOM   8909  N   TRP A 557     -17.520  62.550 -40.357  1.00 12.040          N  
ATOM   8910  CA  TRP A 557     -16.696  62.570 -39.163  1.00 12.290          C  
ATOM   8911  C   TRP A 557     -15.734  63.750 -39.234  1.00 12.640          C  
ATOM   8912  O   TRP A 557     -15.640  64.398 -40.276  1.00 12.970          O  
ATOM   8913  CB  TRP A 557     -16.005  61.209 -38.951  1.00 17.110          C  
ATOM   8914  CG  TRP A 557     -15.253  60.633 -40.146  1.00 17.110          C  
ATOM   8915  CD1 TRP A 557     -13.969  60.859 -40.497  1.00 17.110          C  
ATOM   8916  CD2 TRP A 557     -15.758  59.649 -41.108  1.00 17.110          C  
ATOM   8917  NE1 TRP A 557     -13.639  60.122 -41.604  1.00 17.110          N  
ATOM   8918  CE2 TRP A 557     -14.721  59.367 -41.980  1.00 17.110          C  
ATOM   8919  CE3 TRP A 557     -16.985  58.994 -41.281  1.00 17.110          C  
ATOM   8920  CZ2 TRP A 557     -14.860  58.460 -43.010  1.00 17.110          C  
ATOM   8921  CZ3 TRP A 557     -17.125  58.084 -42.329  1.00 17.110          C  
ATOM   8922  CH2 TRP A 557     -16.087  57.823 -43.165  1.00 17.110          C  
ATOM   8923  H   TRP A 557     -17.198  63.092 -41.147  1.00 14.450          H  
ATOM   8924  HA  TRP A 557     -17.345  62.727 -38.302  1.00 14.750          H  
ATOM   8925 1HB  TRP A 557     -15.295  61.292 -38.127  1.00 20.530          H  
ATOM   8926 2HB  TRP A 557     -16.754  60.476 -38.646  1.00 20.530          H  
ATOM   8927  HD1 TRP A 557     -13.303  61.525 -39.990  1.00 20.530          H  
ATOM   8928  HE1 TRP A 557     -12.737  60.142 -42.051  1.00 20.530          H  
ATOM   8929  HE3 TRP A 557     -17.809  59.197 -40.610  1.00 20.530          H  
ATOM   8930  HZ2 TRP A 557     -14.055  58.238 -43.672  1.00 20.530          H  
ATOM   8931  HZ3 TRP A 557     -18.083  57.585 -42.464  1.00 20.530          H  
ATOM   8932  HH2 TRP A 557     -16.218  57.103 -43.974  1.00 20.530          H  
ATOM   8933  N   VAL A 558     -15.031  64.044 -38.135  1.00 12.680          N  
ATOM   8934  CA  VAL A 558     -14.074  65.160 -38.120  1.00 13.070          C  
ATOM   8935  C   VAL A 558     -12.637  64.738 -37.846  1.00 13.310          C  
ATOM   8936  O   VAL A 558     -11.878  65.470 -37.212  1.00 13.470          O  
ATOM   8937  CB  VAL A 558     -14.486  66.251 -37.116  1.00 18.140          C  
ATOM   8938  CG1 VAL A 558     -15.792  66.885 -37.570  1.00 18.140          C  
ATOM   8939  CG2 VAL A 558     -14.621  65.683 -35.704  1.00 18.140          C  
ATOM   8940  H   VAL A 558     -15.156  63.480 -37.303  1.00 15.220          H  
ATOM   8941  HA  VAL A 558     -14.083  65.621 -39.109  1.00 15.680          H  
ATOM   8942  HB  VAL A 558     -13.726  67.023 -37.117  1.00 21.770          H  
ATOM   8943 1HG1 VAL A 558     -16.074  67.678 -36.881  1.00 21.770          H  
ATOM   8944 2HG1 VAL A 558     -15.665  67.299 -38.568  1.00 21.770          H  
ATOM   8945 3HG1 VAL A 558     -16.561  66.136 -37.594  1.00 21.770          H  
ATOM   8946 1HG2 VAL A 558     -14.896  66.493 -35.031  1.00 21.770          H  
ATOM   8947 2HG2 VAL A 558     -15.383  64.915 -35.672  1.00 21.770          H  
ATOM   8948 3HG2 VAL A 558     -13.673  65.256 -35.377  1.00 21.770          H  
ATOM   8949  N   ALA A 559     -12.290  63.533 -38.253  1.00 13.470          N  
ATOM   8950  CA  ALA A 559     -10.920  63.068 -38.123  1.00 13.810          C  
ATOM   8951  C   ALA A 559     -10.007  63.964 -38.935  1.00 14.120          C  
ATOM   8952  O   ALA A 559     -10.355  64.328 -40.058  1.00 14.440          O  
ATOM   8953  CB  ALA A 559     -10.771  61.672 -38.626  1.00 19.200          C  
ATOM   8954  H   ALA A 559     -12.986  62.972 -38.713  1.00 16.160          H  
ATOM   8955  HA  ALA A 559     -10.629  63.120 -37.072  1.00 16.570          H  
ATOM   8956 1HB  ALA A 559      -9.748  61.418 -38.513  1.00 23.040          H  
ATOM   8957 2HB  ALA A 559     -11.405  60.993 -38.056  1.00 23.040          H  
ATOM   8958 3HB  ALA A 559     -11.043  61.641 -39.670  1.00 23.040          H  
ATOM   8959  N   GLU A 560      -8.818  64.250 -38.411  1.00 14.100          N  
ATOM   8960  CA  GLU A 560      -7.856  65.116 -39.092  1.00 14.430          C  
ATOM   8961  C   GLU A 560      -6.402  64.654 -38.982  1.00 14.500          C  
ATOM   8962  O   GLU A 560      -6.046  63.898 -38.081  1.00 14.620          O  
ATOM   8963  CB  GLU A 560      -7.949  66.530 -38.539  1.00 20.070          C  
ATOM   8964  CG  GLU A 560      -9.235  67.317 -38.846  1.00 20.070          C  
ATOM   8965  CD  GLU A 560      -9.291  67.844 -40.260  1.00 20.070          C  
ATOM   8966  OE1 GLU A 560      -8.267  67.811 -40.935  1.00 20.070          O  
ATOM   8967  OE2 GLU A 560     -10.338  68.303 -40.672  1.00 20.070          O  
ATOM   8968  H   GLU A 560      -8.596  63.899 -37.491  1.00 16.920          H  
ATOM   8969  HA  GLU A 560      -8.120  65.144 -40.151  1.00 17.320          H  
ATOM   8970 1HB  GLU A 560      -7.816  66.507 -37.457  1.00 24.080          H  
ATOM   8971 2HB  GLU A 560      -7.131  67.089 -38.956  1.00 24.080          H  
ATOM   8972 1HG  GLU A 560     -10.094  66.687 -38.691  1.00 24.080          H  
ATOM   8973 2HG  GLU A 560      -9.319  68.115 -38.143  1.00 24.080          H  
ATOM   8974  N   ASP A 561      -5.572  65.152 -39.907  1.00 14.590          N  
ATOM   8975  CA  ASP A 561      -4.112  64.937 -39.964  1.00 14.840          C  
ATOM   8976  C   ASP A 561      -3.685  63.477 -40.036  1.00 14.600          C  
ATOM   8977  O   ASP A 561      -3.020  62.961 -39.132  1.00 14.820          O  
ATOM   8978  CB  ASP A 561      -3.355  65.617 -38.802  1.00 20.680          C  
ATOM   8979  CG  ASP A 561      -1.804  65.786 -39.160  1.00 20.680          C  
ATOM   8980  OD1 ASP A 561      -1.525  65.879 -40.348  1.00 20.680          O  
ATOM   8981  OD2 ASP A 561      -0.949  65.813 -38.283  1.00 20.680          O  
ATOM   8982  H   ASP A 561      -5.978  65.755 -40.611  1.00 17.510          H  
ATOM   8983  HA  ASP A 561      -3.756  65.412 -40.878  1.00 17.810          H  
ATOM   8984 1HB  ASP A 561      -3.786  66.603 -38.587  1.00 24.810          H  
ATOM   8985 2HB  ASP A 561      -3.448  65.016 -37.896  1.00 24.810          H  
ATOM   8986  N   VAL A 562      -4.101  62.789 -41.089  1.00 14.300          N  
ATOM   8987  CA  VAL A 562      -3.715  61.399 -41.260  1.00 14.040          C  
ATOM   8988  C   VAL A 562      -2.181  61.357 -41.351  1.00 13.910          C  
ATOM   8989  O   VAL A 562      -1.586  62.167 -42.053  1.00 14.060          O  
ATOM   8990  CB  VAL A 562      -4.405  60.805 -42.502  1.00 19.760          C  
ATOM   8991  CG1 VAL A 562      -3.907  59.437 -42.795  1.00 19.760          C  
ATOM   8992  CG2 VAL A 562      -5.927  60.731 -42.253  1.00 19.760          C  
ATOM   8993  H   VAL A 562      -4.654  63.258 -41.788  1.00 17.160          H  
ATOM   8994  HA  VAL A 562      -4.033  60.835 -40.379  1.00 16.850          H  
ATOM   8995  HB  VAL A 562      -4.198  61.435 -43.362  1.00 23.710          H  
ATOM   8996 1HG1 VAL A 562      -4.434  59.074 -43.656  1.00 23.710          H  
ATOM   8997 2HG1 VAL A 562      -2.848  59.443 -42.997  1.00 23.710          H  
ATOM   8998 3HG1 VAL A 562      -4.113  58.802 -41.946  1.00 23.710          H  
ATOM   8999 1HG2 VAL A 562      -6.424  60.315 -43.130  1.00 23.710          H  
ATOM   9000 2HG2 VAL A 562      -6.128  60.085 -41.390  1.00 23.710          H  
ATOM   9001 3HG2 VAL A 562      -6.322  61.723 -42.050  1.00 23.710          H  
ATOM   9002  N   PHE A 563      -1.567  60.438 -40.598  1.00 13.700          N  
ATOM   9003  CA  PHE A 563      -0.114  60.232 -40.446  1.00 13.570          C  
ATOM   9004  C   PHE A 563       0.768  59.916 -41.667  1.00 13.490          C  
ATOM   9005  O   PHE A 563       1.807  60.546 -41.859  1.00 13.780          O  
ATOM   9006  CB  PHE A 563       0.079  59.152 -39.406  1.00 19.050          C  
ATOM   9007  CG  PHE A 563       1.467  58.672 -39.157  1.00 19.050          C  
ATOM   9008  CD1 PHE A 563       2.382  59.467 -38.508  1.00 19.050          C  
ATOM   9009  CD2 PHE A 563       1.824  57.365 -39.475  1.00 19.050          C  
ATOM   9010  CE1 PHE A 563       3.624  58.981 -38.197  1.00 19.050          C  
ATOM   9011  CE2 PHE A 563       3.055  56.880 -39.145  1.00 19.050          C  
ATOM   9012  CZ  PHE A 563       3.957  57.693 -38.503  1.00 19.050          C  
ATOM   9013  H   PHE A 563      -2.174  59.840 -40.055  1.00 16.440          H  
ATOM   9014  HA  PHE A 563       0.267  61.164 -40.026  1.00 16.280          H  
ATOM   9015 1HB  PHE A 563      -0.316  59.514 -38.452  1.00 22.860          H  
ATOM   9016 2HB  PHE A 563      -0.518  58.296 -39.686  1.00 22.860          H  
ATOM   9017  HD1 PHE A 563       2.110  60.487 -38.233  1.00 22.860          H  
ATOM   9018  HD2 PHE A 563       1.104  56.718 -39.970  1.00 22.860          H  
ATOM   9019  HE1 PHE A 563       4.343  59.615 -37.682  1.00 22.860          H  
ATOM   9020  HE2 PHE A 563       3.321  55.855 -39.387  1.00 22.860          H  
ATOM   9021  HZ  PHE A 563       4.933  57.320 -38.235  1.00 22.860          H  
ATOM   9022  N   LYS A 564       0.392  58.921 -42.475  1.00 13.210          N  
ATOM   9023  CA  LYS A 564       1.252  58.483 -43.581  1.00 13.140          C  
ATOM   9024  C   LYS A 564       1.658  59.603 -44.588  1.00 12.750          C  
ATOM   9025  O   LYS A 564       2.809  59.614 -45.044  1.00 12.510          O  
ATOM   9026  CB  LYS A 564       0.603  57.275 -44.286  1.00 18.420          C  
ATOM   9027  CG  LYS A 564       1.359  56.700 -45.471  1.00 18.420          C  
ATOM   9028  CD  LYS A 564       2.606  55.944 -45.137  1.00 18.420          C  
ATOM   9029  CE  LYS A 564       3.120  55.245 -46.396  1.00 18.420          C  
ATOM   9030  NZ  LYS A 564       4.420  54.575 -46.193  1.00 18.420          N  
ATOM   9031  H   LYS A 564      -0.485  58.454 -42.301  1.00 15.850          H  
ATOM   9032  HA  LYS A 564       2.172  58.119 -43.134  1.00 15.770          H  
ATOM   9033 1HB  LYS A 564       0.513  56.463 -43.560  1.00 22.110          H  
ATOM   9034 2HB  LYS A 564      -0.398  57.488 -44.614  1.00 22.110          H  
ATOM   9035 1HG  LYS A 564       0.715  56.110 -46.098  1.00 22.110          H  
ATOM   9036 2HG  LYS A 564       1.704  57.522 -46.043  1.00 22.110          H  
ATOM   9037 1HD  LYS A 564       3.374  56.642 -44.815  1.00 22.110          H  
ATOM   9038 2HD  LYS A 564       2.423  55.215 -44.349  1.00 22.110          H  
ATOM   9039 1HE  LYS A 564       2.389  54.504 -46.707  1.00 22.110          H  
ATOM   9040 2HE  LYS A 564       3.230  55.980 -47.187  1.00 22.110          H  
ATOM   9041 1HZ  LYS A 564       4.716  54.147 -47.062  1.00 22.110          H  
ATOM   9042 2HZ  LYS A 564       5.126  55.285 -45.929  1.00 22.110          H  
ATOM   9043 3HZ  LYS A 564       4.351  53.871 -45.479  1.00 22.110          H  
ATOM   9044  N   PRO A 565       0.781  60.568 -44.945  1.00 12.810          N  
ATOM   9045  CA  PRO A 565       1.034  61.715 -45.801  1.00 12.540          C  
ATOM   9046  C   PRO A 565       2.139  62.621 -45.286  1.00 12.360          C  
ATOM   9047  O   PRO A 565       2.639  63.446 -46.054  1.00 12.460          O  
ATOM   9048  CB  PRO A 565      -0.298  62.450 -45.791  1.00 18.810          C  
ATOM   9049  CG  PRO A 565      -1.270  61.405 -45.530  1.00 18.810          C  
ATOM   9050  CD  PRO A 565      -0.628  60.458 -44.619  1.00 18.810          C  
ATOM   9051  HA  PRO A 565       1.274  61.365 -46.810  1.00 15.050          H  
ATOM   9052 1HB  PRO A 565      -0.298  63.235 -45.016  1.00 22.570          H  
ATOM   9053 2HB  PRO A 565      -0.460  62.943 -46.761  1.00 22.570          H  
ATOM   9054 1HG  PRO A 565      -2.177  61.823 -45.088  1.00 22.570          H  
ATOM   9055 2HG  PRO A 565      -1.536  60.943 -46.480  1.00 22.570          H  
ATOM   9056 1HD  PRO A 565      -0.812  60.792 -43.669  1.00 22.570          H  
ATOM   9057 2HD  PRO A 565      -1.037  59.494 -44.817  1.00 22.570          H  
ATOM   9058  N   ASN A 566       2.546  62.494 -44.004  1.00 12.290          N  
ATOM   9059  CA  ASN A 566       3.589  63.382 -43.541  1.00 12.230          C  
ATOM   9060  C   ASN A 566       4.842  62.567 -43.272  1.00 11.530          C  
ATOM   9061  O   ASN A 566       5.717  62.969 -42.500  1.00 11.610          O  
ATOM   9062  CB  ASN A 566       3.159  64.041 -42.239  1.00 17.150          C  
ATOM   9063  CG  ASN A 566       1.940  64.937 -42.343  1.00 17.150          C  
ATOM   9064  OD1 ASN A 566       1.788  65.738 -43.280  1.00 17.150          O  
ATOM   9065  ND2 ASN A 566       1.072  64.802 -41.349  1.00 17.150          N  
ATOM   9066  H   ASN A 566       2.160  61.806 -43.349  1.00 14.750          H  
ATOM   9067  HA  ASN A 566       3.818  64.126 -44.298  1.00 14.680          H  
ATOM   9068 1HB  ASN A 566       2.945  63.258 -41.508  1.00 20.580          H  
ATOM   9069 2HB  ASN A 566       3.986  64.633 -41.846  1.00 20.580          H  
ATOM   9070 1HD2 ASN A 566       0.209  65.360 -41.279  1.00 20.580          H  
ATOM   9071 2HD2 ASN A 566       1.247  64.147 -40.618  1.00 20.580          H  
ATOM   9072  N   LEU A 567       4.963  61.489 -44.040  1.00 11.030          N  
ATOM   9073  CA  LEU A 567       6.129  60.638 -44.110  1.00 10.530          C  
ATOM   9074  C   LEU A 567       6.475  60.550 -45.582  1.00  9.660          C  
ATOM   9075  O   LEU A 567       7.567  60.916 -46.019  1.00  9.530          O  
ATOM   9076  CB  LEU A 567       5.819  59.217 -43.630  1.00 14.940          C  
ATOM   9077  CG  LEU A 567       5.334  59.016 -42.217  1.00 14.940          C  
ATOM   9078  CD1 LEU A 567       5.027  57.569 -42.088  1.00 14.940          C  
ATOM   9079  CD2 LEU A 567       6.377  59.428 -41.206  1.00 14.940          C  
ATOM   9080  H   LEU A 567       4.158  61.212 -44.602  1.00 13.240          H  
ATOM   9081  HA  LEU A 567       6.959  61.083 -43.569  1.00 12.640          H  
ATOM   9082 1HB  LEU A 567       5.074  58.777 -44.281  1.00 17.930          H  
ATOM   9083 2HB  LEU A 567       6.732  58.624 -43.747  1.00 17.930          H  
ATOM   9084  HG  LEU A 567       4.418  59.584 -42.045  1.00 17.930          H  
ATOM   9085 1HD1 LEU A 567       4.690  57.366 -41.124  1.00 17.930          H  
ATOM   9086 2HD1 LEU A 567       4.283  57.279 -42.793  1.00 17.930          H  
ATOM   9087 3HD1 LEU A 567       5.927  57.006 -42.269  1.00 17.930          H  
ATOM   9088 1HD2 LEU A 567       6.001  59.243 -40.206  1.00 17.930          H  
ATOM   9089 2HD2 LEU A 567       7.292  58.846 -41.362  1.00 17.930          H  
ATOM   9090 3HD2 LEU A 567       6.595  60.489 -41.320  1.00 17.930          H  
ATOM   9091  N   ASP A 568       5.486  60.057 -46.343  1.00  9.260          N  
ATOM   9092  CA  ASP A 568       5.575  59.833 -47.765  1.00  8.580          C  
ATOM   9093  C   ASP A 568       4.623  60.772 -48.529  1.00  7.640          C  
ATOM   9094  O   ASP A 568       3.408  60.551 -48.522  1.00  7.190          O  
ATOM   9095  CB  ASP A 568       5.224  58.376 -48.099  1.00 12.280          C  
ATOM   9096  CG  ASP A 568       6.278  57.364 -47.601  1.00 12.280          C  
ATOM   9097  OD1 ASP A 568       7.423  57.500 -47.950  1.00 12.280          O  
ATOM   9098  OD2 ASP A 568       5.909  56.427 -46.898  1.00 12.280          O  
ATOM   9099  H   ASP A 568       4.610  59.810 -45.876  1.00 11.110          H  
ATOM   9100  HA  ASP A 568       6.600  59.970 -48.075  1.00 10.300          H  
ATOM   9101 1HB  ASP A 568       4.274  58.142 -47.624  1.00 14.740          H  
ATOM   9102 2HB  ASP A 568       5.094  58.262 -49.174  1.00 14.740          H  
ATOM   9103  N   PRO A 569       5.123  61.786 -49.230  1.00  7.490          N  
ATOM   9104  CA  PRO A 569       4.328  62.750 -49.961  1.00  6.840          C  
ATOM   9105  C   PRO A 569       3.437  61.990 -50.917  1.00  6.170          C  
ATOM   9106  O   PRO A 569       3.863  60.979 -51.467  1.00  6.300          O  
ATOM   9107  CB  PRO A 569       5.370  63.578 -50.711  1.00 10.260          C  
ATOM   9108  CG  PRO A 569       6.621  63.450 -49.877  1.00 10.260          C  
ATOM   9109  CD  PRO A 569       6.580  62.031 -49.321  1.00 10.260          C  
ATOM   9110  HA  PRO A 569       3.735  63.350 -49.237  1.00  8.210          H  
ATOM   9111 1HB  PRO A 569       5.490  63.197 -51.724  1.00 12.310          H  
ATOM   9112 2HB  PRO A 569       5.029  64.619 -50.795  1.00 12.310          H  
ATOM   9113 1HG  PRO A 569       7.516  63.627 -50.514  1.00 12.310          H  
ATOM   9114 2HG  PRO A 569       6.647  64.210 -49.091  1.00 12.310          H  
ATOM   9115 1HD  PRO A 569       7.059  61.313 -50.006  1.00 12.310          H  
ATOM   9116 2HD  PRO A 569       7.050  62.056 -48.317  1.00 12.310          H  
ATOM   9117  N   TYR A 570       2.212  62.472 -51.083  1.00  5.750          N  
ATOM   9118  CA  TYR A 570       1.193  61.891 -51.977  1.00  5.450          C  
ATOM   9119  C   TYR A 570       0.575  60.588 -51.457  1.00  4.760          C  
ATOM   9120  O   TYR A 570      -0.260  59.989 -52.145  1.00  4.700          O  
ATOM   9121  CB  TYR A 570       1.758  61.668 -53.387  1.00  7.750          C  
ATOM   9122  CG  TYR A 570       2.474  62.890 -53.942  1.00  7.750          C  
ATOM   9123  CD1 TYR A 570       3.851  62.858 -54.135  1.00  7.750          C  
ATOM   9124  CD2 TYR A 570       1.766  64.039 -54.224  1.00  7.750          C  
ATOM   9125  CE1 TYR A 570       4.506  63.969 -54.612  1.00  7.750          C  
ATOM   9126  CE2 TYR A 570       2.424  65.150 -54.702  1.00  7.750          C  
ATOM   9127  CZ  TYR A 570       3.788  65.115 -54.895  1.00  7.750          C  
ATOM   9128  OH  TYR A 570       4.442  66.227 -55.370  1.00  7.750          O  
ATOM   9129  H   TYR A 570       1.955  63.300 -50.569  1.00  6.900          H  
ATOM   9130  HA  TYR A 570       0.378  62.610 -52.053  1.00  6.540          H  
ATOM   9131 1HB  TYR A 570       2.442  60.826 -53.401  1.00  9.300          H  
ATOM   9132 2HB  TYR A 570       0.946  61.429 -54.064  1.00  9.300          H  
ATOM   9133  HD1 TYR A 570       4.411  61.953 -53.905  1.00  9.300          H  
ATOM   9134  HD2 TYR A 570       0.688  64.068 -54.068  1.00  9.300          H  
ATOM   9135  HE1 TYR A 570       5.584  63.943 -54.760  1.00  9.300          H  
ATOM   9136  HE2 TYR A 570       1.863  66.056 -54.923  1.00  9.300          H  
ATOM   9137  HH  TYR A 570       3.810  66.930 -55.527  1.00  9.300          H  
ATOM   9138  N   ALA A 571       0.956  60.149 -50.255  1.00  4.590          N  
ATOM   9139  CA  ALA A 571       0.378  58.955 -49.652  1.00  4.170          C  
ATOM   9140  C   ALA A 571      -1.069  59.191 -49.250  1.00  3.420          C  
ATOM   9141  O   ALA A 571      -1.508  60.333 -49.072  1.00  3.480          O  
ATOM   9142  CB  ALA A 571       1.158  58.516 -48.442  1.00  6.010          C  
ATOM   9143  H   ALA A 571       1.691  60.632 -49.732  1.00  5.510          H  
ATOM   9144  HA  ALA A 571       0.400  58.160 -50.391  1.00  5.000          H  
ATOM   9145 1HB  ALA A 571       0.691  57.620 -48.068  1.00  7.210          H  
ATOM   9146 2HB  ALA A 571       2.177  58.309 -48.735  1.00  7.210          H  
ATOM   9147 3HB  ALA A 571       1.144  59.281 -47.693  1.00  7.210          H  
ATOM   9148  N   SER A 572      -1.811  58.092 -49.106  1.00  3.210          N  
ATOM   9149  CA  SER A 572      -3.211  58.119 -48.721  1.00  2.900          C  
ATOM   9150  C   SER A 572      -3.446  58.976 -47.482  1.00  2.450          C  
ATOM   9151  O   SER A 572      -2.739  58.857 -46.483  1.00  2.500          O  
ATOM   9152  CB  SER A 572      -3.677  56.711 -48.460  1.00  4.180          C  
ATOM   9153  OG  SER A 572      -3.602  55.926 -49.617  1.00  4.180          O  
ATOM   9154  H   SER A 572      -1.395  57.188 -49.293  1.00  3.850          H  
ATOM   9155  HA  SER A 572      -3.784  58.543 -49.549  1.00  3.480          H  
ATOM   9156 1HB  SER A 572      -3.070  56.265 -47.682  1.00  5.020          H  
ATOM   9157 2HB  SER A 572      -4.699  56.741 -48.108  1.00  5.020          H  
ATOM   9158  HG  SER A 572      -3.960  55.061 -49.370  1.00  5.020          H  
ATOM   9159  N   ALA A 573      -4.501  59.792 -47.561  1.00  2.330          N  
ATOM   9160  CA  ALA A 573      -4.915  60.766 -46.554  1.00  2.090          C  
ATOM   9161  C   ALA A 573      -6.434  60.809 -46.437  1.00  1.940          C  
ATOM   9162  O   ALA A 573      -7.129  60.063 -47.122  1.00  1.810          O  
ATOM   9163  CB  ALA A 573      -4.436  62.159 -46.944  1.00  3.020          C  
ATOM   9164  H   ALA A 573      -5.016  59.761 -48.428  1.00  2.800          H  
ATOM   9165  HA  ALA A 573      -4.487  60.471 -45.599  1.00  2.510          H  
ATOM   9166 1HB  ALA A 573      -4.726  62.881 -46.192  1.00  3.630          H  
ATOM   9167 2HB  ALA A 573      -3.378  62.169 -47.056  1.00  3.630          H  
ATOM   9168 3HB  ALA A 573      -4.886  62.437 -47.897  1.00  3.630          H  
ATOM   9169  N   LYS A 574      -6.972  61.723 -45.606  1.00  2.060          N  
ATOM   9170  CA  LYS A 574      -8.432  61.859 -45.393  1.00  2.070          C  
ATOM   9171  C   LYS A 574      -9.185  62.138 -46.703  1.00  1.910          C  
ATOM   9172  O   LYS A 574     -10.388  61.851 -46.831  1.00  1.880          O  
ATOM   9173  CB  LYS A 574      -8.745  63.001 -44.415  1.00  2.890          C  
ATOM   9174  CG  LYS A 574      -8.430  64.406 -44.962  1.00  2.890          C  
ATOM   9175  CD  LYS A 574      -8.802  65.503 -43.980  1.00  2.890          C  
ATOM   9176  CE  LYS A 574      -8.489  66.894 -44.571  1.00  2.890          C  
ATOM   9177  NZ  LYS A 574      -8.901  68.000 -43.659  1.00  2.890          N  
ATOM   9178  H   LYS A 574      -6.356  62.336 -45.090  1.00  2.470          H  
ATOM   9179  HA  LYS A 574      -8.807  60.921 -44.977  1.00  2.480          H  
ATOM   9180 1HB  LYS A 574      -9.802  62.975 -44.151  1.00  3.470          H  
ATOM   9181 2HB  LYS A 574      -8.175  62.861 -43.496  1.00  3.470          H  
ATOM   9182 1HG  LYS A 574      -7.373  64.485 -45.216  1.00  3.470          H  
ATOM   9183 2HG  LYS A 574      -9.005  64.588 -45.865  1.00  3.470          H  
ATOM   9184 1HD  LYS A 574      -9.871  65.445 -43.761  1.00  3.470          H  
ATOM   9185 2HD  LYS A 574      -8.253  65.378 -43.042  1.00  3.470          H  
ATOM   9186 1HE  LYS A 574      -7.416  66.965 -44.745  1.00  3.470          H  
ATOM   9187 2HE  LYS A 574      -9.008  67.009 -45.524  1.00  3.470          H  
ATOM   9188 1HZ  LYS A 574      -8.677  68.894 -44.064  1.00  3.470          H  
ATOM   9189 2HZ  LYS A 574      -9.900  67.948 -43.499  1.00  3.470          H  
ATOM   9190 3HZ  LYS A 574      -8.433  67.926 -42.745  1.00  3.470          H  
ATOM   9191  N   ASP A 575      -8.420  62.609 -47.688  1.00  1.850          N  
ATOM   9192  CA  ASP A 575      -8.810  62.966 -49.035  1.00  1.800          C  
ATOM   9193  C   ASP A 575      -9.494  61.791 -49.705  1.00  1.620          C  
ATOM   9194  O   ASP A 575     -10.258  61.954 -50.648  1.00  1.640          O  
ATOM   9195  CB  ASP A 575      -7.565  63.308 -49.825  1.00  2.540          C  
ATOM   9196  CG  ASP A 575      -6.896  64.584 -49.364  1.00  2.540          C  
ATOM   9197  OD1 ASP A 575      -7.507  65.377 -48.692  1.00  2.540          O  
ATOM   9198  OD2 ASP A 575      -5.735  64.715 -49.640  1.00  2.540          O  
ATOM   9199  H   ASP A 575      -7.457  62.778 -47.440  1.00  2.220          H  
ATOM   9200  HA  ASP A 575      -9.488  63.813 -49.007  1.00  2.160          H  
ATOM   9201 1HB  ASP A 575      -6.853  62.487 -49.741  1.00  3.050          H  
ATOM   9202 2HB  ASP A 575      -7.823  63.409 -50.877  1.00  3.050          H  
ATOM   9203  N   LEU A 576      -9.173  60.586 -49.230  1.00  1.530          N  
ATOM   9204  CA  LEU A 576      -9.738  59.366 -49.751  1.00  1.460          C  
ATOM   9205  C   LEU A 576     -11.234  59.321 -49.601  1.00  1.350          C  
ATOM   9206  O   LEU A 576     -11.934  58.889 -50.521  1.00  1.350          O  
ATOM   9207  CB  LEU A 576      -9.187  58.169 -48.960  1.00  2.070          C  
ATOM   9208  CG  LEU A 576      -9.797  56.790 -49.302  1.00  2.070          C  
ATOM   9209  CD1 LEU A 576      -9.542  56.450 -50.758  1.00  2.070          C  
ATOM   9210  CD2 LEU A 576      -9.203  55.750 -48.340  1.00  2.070          C  
ATOM   9211  H   LEU A 576      -8.516  60.523 -48.454  1.00  1.840          H  
ATOM   9212  HA  LEU A 576      -9.473  59.290 -50.797  1.00  1.750          H  
ATOM   9213 1HB  LEU A 576      -8.115  58.114 -49.124  1.00  2.490          H  
ATOM   9214 2HB  LEU A 576      -9.356  58.352 -47.898  1.00  2.490          H  
ATOM   9215  HG  LEU A 576     -10.882  56.812 -49.158  1.00  2.490          H  
ATOM   9216 1HD1 LEU A 576     -10.000  55.493 -50.978  1.00  2.490          H  
ATOM   9217 2HD1 LEU A 576      -9.995  57.193 -51.409  1.00  2.490          H  
ATOM   9218 3HD1 LEU A 576      -8.471  56.409 -50.944  1.00  2.490          H  
ATOM   9219 1HD2 LEU A 576      -9.629  54.781 -48.544  1.00  2.490          H  
ATOM   9220 2HD2 LEU A 576      -8.124  55.704 -48.463  1.00  2.490          H  
ATOM   9221 3HD2 LEU A 576      -9.433  56.032 -47.312  1.00  2.490          H  
ATOM   9222  N   ASN A 577     -11.722  59.737 -48.444  1.00  1.360          N  
ATOM   9223  CA  ASN A 577     -13.136  59.661 -48.132  1.00  1.320          C  
ATOM   9224  C   ASN A 577     -13.837  60.806 -48.821  1.00  1.400          C  
ATOM   9225  O   ASN A 577     -14.981  60.681 -49.277  1.00  1.390          O  
ATOM   9226  CB  ASN A 577     -13.317  59.716 -46.636  1.00  1.860          C  
ATOM   9227  CG  ASN A 577     -12.813  58.480 -45.963  1.00  1.860          C  
ATOM   9228  OD1 ASN A 577     -13.403  57.404 -46.042  1.00  1.860          O  
ATOM   9229  ND2 ASN A 577     -11.708  58.611 -45.274  1.00  1.860          N  
ATOM   9230  H   ASN A 577     -11.079  60.146 -47.766  1.00  1.630          H  
ATOM   9231  HA  ASN A 577     -13.537  58.722 -48.517  1.00  1.580          H  
ATOM   9232 1HB  ASN A 577     -12.786  60.583 -46.236  1.00  2.240          H  
ATOM   9233 2HB  ASN A 577     -14.372  59.836 -46.400  1.00  2.240          H  
ATOM   9234 1HD2 ASN A 577     -11.325  57.821 -44.788  1.00  2.240          H  
ATOM   9235 2HD2 ASN A 577     -11.245  59.498 -45.226  1.00  2.240          H  
ATOM   9236  N   ILE A 578     -13.146  61.926 -48.923  1.00  1.550          N  
ATOM   9237  CA  ILE A 578     -13.690  63.100 -49.575  1.00  1.750          C  
ATOM   9238  C   ILE A 578     -13.941  62.767 -51.047  1.00  1.770          C  
ATOM   9239  O   ILE A 578     -15.017  63.041 -51.595  1.00  1.880          O  
ATOM   9240  CB  ILE A 578     -12.760  64.306 -49.387  1.00  2.370          C  
ATOM   9241  CG1 ILE A 578     -12.709  64.674 -47.868  1.00  2.370          C  
ATOM   9242  CG2 ILE A 578     -13.229  65.493 -50.243  1.00  2.370          C  
ATOM   9243  CD1 ILE A 578     -11.596  65.634 -47.459  1.00  2.370          C  
ATOM   9244  H   ILE A 578     -12.204  61.946 -48.505  1.00  1.860          H  
ATOM   9245  HA  ILE A 578     -14.660  63.333 -49.107  1.00  2.100          H  
ATOM   9246  HB  ILE A 578     -11.756  64.022 -49.692  1.00  2.840          H  
ATOM   9247 1HG1 ILE A 578     -13.665  65.124 -47.596  1.00  2.840          H  
ATOM   9248 2HG1 ILE A 578     -12.584  63.759 -47.290  1.00  2.840          H  
ATOM   9249 1HG2 ILE A 578     -12.557  66.333 -50.114  1.00  2.840          H  
ATOM   9250 2HG2 ILE A 578     -13.244  65.218 -51.296  1.00  2.840          H  
ATOM   9251 3HG2 ILE A 578     -14.235  65.786 -49.936  1.00  2.840          H  
ATOM   9252 1HD1 ILE A 578     -11.658  65.813 -46.389  1.00  2.840          H  
ATOM   9253 2HD1 ILE A 578     -10.630  65.201 -47.685  1.00  2.840          H  
ATOM   9254 3HD1 ILE A 578     -11.692  66.575 -47.982  1.00  2.840          H  
ATOM   9255  N   LYS A 579     -12.905  62.192 -51.686  1.00  1.720          N  
ATOM   9256  CA  LYS A 579     -12.994  61.778 -53.069  1.00  1.820          C  
ATOM   9257  C   LYS A 579     -13.953  60.617 -53.223  1.00  1.730          C  
ATOM   9258  O   LYS A 579     -14.781  60.629 -54.124  1.00  1.880          O  
ATOM   9259  CB  LYS A 579     -11.624  61.378 -53.612  1.00  2.510          C  
ATOM   9260  CG  LYS A 579     -10.662  62.539 -53.818  1.00  2.510          C  
ATOM   9261  CD  LYS A 579      -9.301  62.043 -54.299  1.00  2.510          C  
ATOM   9262  CE  LYS A 579      -8.311  63.194 -54.494  1.00  2.510          C  
ATOM   9263  NZ  LYS A 579      -6.963  62.702 -54.924  1.00  2.510          N  
ATOM   9264  H   LYS A 579     -12.026  62.038 -51.189  1.00  2.060          H  
ATOM   9265  HA  LYS A 579     -13.374  62.611 -53.655  1.00  2.180          H  
ATOM   9266 1HB  LYS A 579     -11.157  60.671 -52.919  1.00  3.010          H  
ATOM   9267 2HB  LYS A 579     -11.748  60.867 -54.564  1.00  3.010          H  
ATOM   9268 1HG  LYS A 579     -11.079  63.219 -54.560  1.00  3.010          H  
ATOM   9269 2HG  LYS A 579     -10.545  63.083 -52.885  1.00  3.010          H  
ATOM   9270 1HD  LYS A 579      -8.894  61.353 -53.555  1.00  3.010          H  
ATOM   9271 2HD  LYS A 579      -9.417  61.510 -55.240  1.00  3.010          H  
ATOM   9272 1HE  LYS A 579      -8.697  63.873 -55.253  1.00  3.010          H  
ATOM   9273 2HE  LYS A 579      -8.204  63.738 -53.553  1.00  3.010          H  
ATOM   9274 1HZ  LYS A 579      -6.335  63.486 -55.042  1.00  3.010          H  
ATOM   9275 2HZ  LYS A 579      -6.592  62.080 -54.217  1.00  3.010          H  
ATOM   9276 3HZ  LYS A 579      -7.046  62.204 -55.799  1.00  3.010          H  
ATOM   9277  N   GLY A 580     -13.918  59.641 -52.317  1.00  1.530          N  
ATOM   9278  CA  GLY A 580     -14.810  58.512 -52.439  1.00  1.500          C  
ATOM   9279  C   GLY A 580     -16.265  58.959 -52.478  1.00  1.590          C  
ATOM   9280  O   GLY A 580     -17.073  58.399 -53.222  1.00  1.720          O  
ATOM   9281  H   GLY A 580     -13.223  59.620 -51.575  1.00  1.840          H  
ATOM   9282 1HA  GLY A 580     -14.562  57.954 -53.342  1.00  1.800          H  
ATOM   9283 2HA  GLY A 580     -14.644  57.844 -51.597  1.00  1.800          H  
ATOM   9284  N   ARG A 581     -16.653  59.966 -51.698  1.00  1.600          N  
ATOM   9285  CA  ARG A 581     -18.040  60.395 -51.813  1.00  1.750          C  
ATOM   9286  C   ARG A 581     -18.273  61.021 -53.199  1.00  1.990          C  
ATOM   9287  O   ARG A 581     -19.231  60.691 -53.899  1.00  2.140          O  
ATOM   9288  CB  ARG A 581     -18.404  61.373 -50.712  1.00  2.390          C  
ATOM   9289  CG  ARG A 581     -18.477  60.745 -49.315  1.00  2.390          C  
ATOM   9290  CD  ARG A 581     -18.900  61.728 -48.278  1.00  2.390          C  
ATOM   9291  NE  ARG A 581     -18.813  61.173 -46.920  1.00  2.390          N  
ATOM   9292  CZ  ARG A 581     -17.691  61.198 -46.155  1.00  2.390          C  
ATOM   9293  NH1 ARG A 581     -16.584  61.733 -46.637  1.00  2.390          N  
ATOM   9294  NH2 ARG A 581     -17.691  60.701 -44.932  1.00  2.390          N  
ATOM   9295  H   ARG A 581     -16.009  60.372 -51.009  1.00  1.920          H  
ATOM   9296  HA  ARG A 581     -18.684  59.523 -51.708  1.00  2.100          H  
ATOM   9297 1HB  ARG A 581     -17.650  62.163 -50.676  1.00  2.870          H  
ATOM   9298 2HB  ARG A 581     -19.363  61.841 -50.934  1.00  2.870          H  
ATOM   9299 1HG  ARG A 581     -19.201  59.929 -49.331  1.00  2.870          H  
ATOM   9300 2HG  ARG A 581     -17.503  60.345 -49.047  1.00  2.870          H  
ATOM   9301 1HD  ARG A 581     -18.289  62.627 -48.338  1.00  2.870          H  
ATOM   9302 2HD  ARG A 581     -19.939  61.998 -48.460  1.00  2.870          H  
ATOM   9303  HE  ARG A 581     -19.653  60.774 -46.521  1.00  2.870          H  
ATOM   9304 1HH1 ARG A 581     -16.583  62.128 -47.568  1.00  2.870          H  
ATOM   9305 2HH1 ARG A 581     -15.746  61.758 -46.075  1.00  2.870          H  
ATOM   9306 1HH2 ARG A 581     -18.556  60.294 -44.520  1.00  2.870          H  
ATOM   9307 2HH2 ARG A 581     -16.845  60.754 -44.387  1.00  2.870          H  
ATOM   9308  N   ALA A 582     -17.346  61.881 -53.641  1.00  2.050          N  
ATOM   9309  CA  ALA A 582     -17.456  62.568 -54.936  1.00  2.310          C  
ATOM   9310  C   ALA A 582     -17.519  61.604 -56.129  1.00  2.380          C  
ATOM   9311  O   ALA A 582     -18.203  61.863 -57.120  1.00  2.630          O  
ATOM   9312  CB  ALA A 582     -16.274  63.500 -55.119  1.00  3.130          C  
ATOM   9313  H   ALA A 582     -16.553  62.113 -53.030  1.00  2.460          H  
ATOM   9314  HA  ALA A 582     -18.376  63.152 -54.923  1.00  2.770          H  
ATOM   9315 1HB  ALA A 582     -16.374  64.037 -56.059  1.00  3.760          H  
ATOM   9316 2HB  ALA A 582     -16.239  64.210 -54.291  1.00  3.760          H  
ATOM   9317 3HB  ALA A 582     -15.361  62.914 -55.131  1.00  3.760          H  
ATOM   9318  N   LEU A 583     -16.803  60.491 -56.011  1.00  2.200          N  
ATOM   9319  CA  LEU A 583     -16.669  59.437 -57.014  1.00  2.310          C  
ATOM   9320  C   LEU A 583     -17.754  58.366 -56.966  1.00  2.340          C  
ATOM   9321  O   LEU A 583     -17.692  57.408 -57.746  1.00  2.350          O  
ATOM   9322  CB  LEU A 583     -15.322  58.729 -56.803  1.00  3.190          C  
ATOM   9323  CG  LEU A 583     -14.032  59.560 -56.999  1.00  3.190          C  
ATOM   9324  CD1 LEU A 583     -12.853  58.712 -56.541  1.00  3.190          C  
ATOM   9325  CD2 LEU A 583     -13.875  59.960 -58.454  1.00  3.190          C  
ATOM   9326  H   LEU A 583     -16.228  60.408 -55.171  1.00  2.640          H  
ATOM   9327  HA  LEU A 583     -16.709  59.900 -57.994  1.00  2.770          H  
ATOM   9328 1HB  LEU A 583     -15.307  58.359 -55.777  1.00  3.830          H  
ATOM   9329 2HB  LEU A 583     -15.270  57.868 -57.469  1.00  3.830          H  
ATOM   9330  HG  LEU A 583     -14.070  60.456 -56.396  1.00  3.830          H  
ATOM   9331 1HD1 LEU A 583     -11.930  59.274 -56.655  1.00  3.830          H  
ATOM   9332 2HD1 LEU A 583     -12.986  58.445 -55.488  1.00  3.830          H  
ATOM   9333 3HD1 LEU A 583     -12.802  57.800 -57.139  1.00  3.830          H  
ATOM   9334 1HD2 LEU A 583     -12.958  60.534 -58.573  1.00  3.830          H  
ATOM   9335 2HD2 LEU A 583     -13.825  59.064 -59.073  1.00  3.830          H  
ATOM   9336 3HD2 LEU A 583     -14.716  60.570 -58.767  1.00  3.830          H  
ATOM   9337  N   ASP A 584     -18.724  58.516 -56.055  1.00  2.440          N  
ATOM   9338  CA  ASP A 584     -19.789  57.551 -55.789  1.00  2.570          C  
ATOM   9339  C   ASP A 584     -19.266  56.200 -55.278  1.00  2.180          C  
ATOM   9340  O   ASP A 584     -19.853  55.152 -55.570  1.00  2.250          O  
ATOM   9341  CB  ASP A 584     -20.646  57.277 -57.047  1.00  3.550          C  
ATOM   9342  CG  ASP A 584     -21.450  58.498 -57.582  1.00  3.550          C  
ATOM   9343  OD1 ASP A 584     -21.923  59.287 -56.784  1.00  3.550          O  
ATOM   9344  OD2 ASP A 584     -21.625  58.612 -58.802  1.00  3.550          O  
ATOM   9345  H   ASP A 584     -18.727  59.357 -55.466  1.00  2.930          H  
ATOM   9346  HA  ASP A 584     -20.433  57.981 -55.019  1.00  3.080          H  
ATOM   9347 1HB  ASP A 584     -20.022  56.897 -57.842  1.00  4.260          H  
ATOM   9348 2HB  ASP A 584     -21.359  56.491 -56.814  1.00  4.260          H  
ATOM   9349  N   GLU A 585     -18.189  56.219 -54.483  1.00  2.140          N  
ATOM   9350  CA  GLU A 585     -17.648  55.011 -53.881  1.00  2.510          C  
ATOM   9351  C   GLU A 585     -18.074  54.910 -52.422  1.00  2.740          C  
ATOM   9352  O   GLU A 585     -18.332  53.823 -51.930  1.00  3.400          O  
ATOM   9353  CB  GLU A 585     -16.116  55.005 -53.892  1.00  3.370          C  
ATOM   9354  CG  GLU A 585     -15.414  54.962 -55.247  1.00  3.370          C  
ATOM   9355  CD  GLU A 585     -13.909  54.961 -55.064  1.00  3.370          C  
ATOM   9356  OE1 GLU A 585     -13.497  55.081 -53.939  1.00  3.370          O  
ATOM   9357  OE2 GLU A 585     -13.184  54.772 -56.006  1.00  3.370          O  
ATOM   9358  H   GLU A 585     -17.743  57.101 -54.246  1.00  2.570          H  
ATOM   9359  HA  GLU A 585     -18.023  54.141 -54.420  1.00  3.010          H  
ATOM   9360 1HB  GLU A 585     -15.769  55.892 -53.384  1.00  4.040          H  
ATOM   9361 2HB  GLU A 585     -15.773  54.165 -53.300  1.00  4.040          H  
ATOM   9362 1HG  GLU A 585     -15.709  54.056 -55.776  1.00  4.040          H  
ATOM   9363 2HG  GLU A 585     -15.718  55.820 -55.840  1.00  4.040          H  
ATOM   9364  N   GLU A 586     -18.130  56.058 -51.739  1.00  2.510          N  
ATOM   9365  CA  GLU A 586     -18.443  56.113 -50.307  1.00  2.820          C  
ATOM   9366  C   GLU A 586     -19.806  56.748 -50.027  1.00  2.680          C  
ATOM   9367  O   GLU A 586     -20.262  57.600 -50.796  1.00  2.580          O  
ATOM   9368  CB  GLU A 586     -17.362  56.920 -49.567  1.00  3.820          C  
ATOM   9369  CG  GLU A 586     -15.988  56.313 -49.572  1.00  3.820          C  
ATOM   9370  CD  GLU A 586     -15.815  55.195 -48.588  1.00  3.820          C  
ATOM   9371  OE1 GLU A 586     -16.209  55.357 -47.458  1.00  3.820          O  
ATOM   9372  OE2 GLU A 586     -15.296  54.173 -48.962  1.00  3.820          O  
ATOM   9373  H   GLU A 586     -17.907  56.915 -52.240  1.00  3.010          H  
ATOM   9374  HA  GLU A 586     -18.437  55.084 -49.950  1.00  3.380          H  
ATOM   9375 1HB  GLU A 586     -17.283  57.891 -50.014  1.00  4.590          H  
ATOM   9376 2HB  GLU A 586     -17.647  57.085 -48.538  1.00  4.590          H  
ATOM   9377 1HG  GLU A 586     -15.778  55.930 -50.567  1.00  4.590          H  
ATOM   9378 2HG  GLU A 586     -15.264  57.096 -49.351  1.00  4.590          H  
ATOM   9379  N   VAL A 587     -20.465  56.377 -48.913  1.00  3.100          N  
ATOM   9380  CA  VAL A 587     -20.014  55.398 -47.910  1.00  3.270          C  
ATOM   9381  C   VAL A 587     -20.594  54.014 -48.204  1.00  3.140          C  
ATOM   9382  O   VAL A 587     -19.867  53.030 -48.189  1.00  3.550          O  
ATOM   9383  CB  VAL A 587     -20.399  55.846 -46.497  1.00  4.510          C  
ATOM   9384  CG1 VAL A 587     -20.000  54.770 -45.481  1.00  4.510          C  
ATOM   9385  CG2 VAL A 587     -19.712  57.182 -46.162  1.00  4.510          C  
ATOM   9386  H   VAL A 587     -21.359  56.817 -48.756  1.00  3.720          H  
ATOM   9387  HA  VAL A 587     -18.931  55.319 -47.908  1.00  3.920          H  
ATOM   9388  HB  VAL A 587     -21.464  55.967 -46.451  1.00  5.410          H  
ATOM   9389 1HG1 VAL A 587     -20.295  55.100 -44.493  1.00  5.410          H  
ATOM   9390 2HG1 VAL A 587     -20.498  53.839 -45.700  1.00  5.410          H  
ATOM   9391 3HG1 VAL A 587     -18.921  54.620 -45.512  1.00  5.410          H  
ATOM   9392 1HG2 VAL A 587     -19.997  57.496 -45.156  1.00  5.410          H  
ATOM   9393 2HG2 VAL A 587     -18.628  57.053 -46.206  1.00  5.410          H  
ATOM   9394 3HG2 VAL A 587     -20.015  57.940 -46.880  1.00  5.410          H  
ATOM   9395  N   ALA A 588     -21.907  53.920 -48.413  1.00  3.090          N  
ATOM   9396  CA  ALA A 588     -22.514  52.627 -48.714  1.00  3.290          C  
ATOM   9397  C   ALA A 588     -21.922  52.088 -50.013  1.00  3.690          C  
ATOM   9398  O   ALA A 588     -21.744  52.839 -50.970  1.00  3.870          O  
ATOM   9399  CB  ALA A 588     -24.012  52.758 -48.825  1.00  4.530          C  
ATOM   9400  H   ALA A 588     -22.484  54.750 -48.385  1.00  3.710          H  
ATOM   9401  HA  ALA A 588     -22.272  51.933 -47.919  1.00  3.950          H  
ATOM   9402 1HB  ALA A 588     -24.446  51.782 -49.035  1.00  5.430          H  
ATOM   9403 2HB  ALA A 588     -24.416  53.140 -47.886  1.00  5.430          H  
ATOM   9404 3HB  ALA A 588     -24.246  53.434 -49.626  1.00  5.430          H  
ATOM   9405  N   TYR A 589     -21.672  50.782 -50.080  1.00  4.320          N  
ATOM   9406  CA  TYR A 589     -21.080  50.178 -51.279  1.00  5.080          C  
ATOM   9407  C   TYR A 589     -22.057  49.466 -52.194  1.00  5.630          C  
ATOM   9408  O   TYR A 589     -23.182  49.135 -51.814  1.00  5.910          O  
ATOM   9409  CB  TYR A 589     -19.935  49.213 -50.927  1.00  6.810          C  
ATOM   9410  CG  TYR A 589     -18.615  49.860 -50.425  1.00  6.810          C  
ATOM   9411  CD1 TYR A 589     -18.486  51.229 -50.192  1.00  6.810          C  
ATOM   9412  CD2 TYR A 589     -17.516  49.052 -50.229  1.00  6.810          C  
ATOM   9413  CE1 TYR A 589     -17.312  51.752 -49.749  1.00  6.810          C  
ATOM   9414  CE2 TYR A 589     -16.330  49.582 -49.789  1.00  6.810          C  
ATOM   9415  CZ  TYR A 589     -16.227  50.934 -49.536  1.00  6.810          C  
ATOM   9416  OH  TYR A 589     -15.050  51.471 -49.062  1.00  6.810          O  
ATOM   9417  H   TYR A 589     -21.859  50.202 -49.275  1.00  5.180          H  
ATOM   9418  HA  TYR A 589     -20.646  50.980 -51.879  1.00  6.100          H  
ATOM   9419 1HB  TYR A 589     -20.279  48.526 -50.150  1.00  8.170          H  
ATOM   9420 2HB  TYR A 589     -19.694  48.604 -51.799  1.00  8.170          H  
ATOM   9421  HD1 TYR A 589     -19.296  51.910 -50.347  1.00  8.170          H  
ATOM   9422  HD2 TYR A 589     -17.592  47.989 -50.419  1.00  8.170          H  
ATOM   9423  HE1 TYR A 589     -17.249  52.822 -49.564  1.00  8.170          H  
ATOM   9424  HE2 TYR A 589     -15.482  48.930 -49.639  1.00  8.170          H  
ATOM   9425  HH  TYR A 589     -15.135  52.460 -49.025  1.00  8.170          H  
ATOM   9426  N   TRP A 590     -21.584  49.240 -53.414  1.00  6.100          N  
ATOM   9427  CA  TRP A 590     -22.283  48.547 -54.482  1.00  6.400          C  
ATOM   9428  C   TRP A 590     -21.285  47.687 -55.263  1.00  6.760          C  
ATOM   9429  O   TRP A 590     -20.078  47.891 -55.164  1.00  7.110          O  
ATOM   9430  CB  TRP A 590     -22.983  49.579 -55.351  1.00  8.840          C  
ATOM   9431  CG  TRP A 590     -22.051  50.619 -55.866  1.00  8.840          C  
ATOM   9432  CD1 TRP A 590     -21.719  51.772 -55.222  1.00  8.840          C  
ATOM   9433  CD2 TRP A 590     -21.332  50.642 -57.112  1.00  8.840          C  
ATOM   9434  NE1 TRP A 590     -20.850  52.499 -55.980  1.00  8.840          N  
ATOM   9435  CE2 TRP A 590     -20.603  51.826 -57.139  1.00  8.840          C  
ATOM   9436  CE3 TRP A 590     -21.257  49.779 -58.184  1.00  8.840          C  
ATOM   9437  CZ2 TRP A 590     -19.800  52.164 -58.209  1.00  8.840          C  
ATOM   9438  CZ3 TRP A 590     -20.463  50.107 -59.253  1.00  8.840          C  
ATOM   9439  CH2 TRP A 590     -19.748  51.268 -59.273  1.00  8.840          C  
ATOM   9440  H   TRP A 590     -20.649  49.574 -53.619  1.00  7.320          H  
ATOM   9441  HA  TRP A 590     -23.036  47.888 -54.044  1.00  7.680          H  
ATOM   9442 1HB  TRP A 590     -23.466  49.089 -56.195  1.00 10.610          H  
ATOM   9443 2HB  TRP A 590     -23.761  50.077 -54.769  1.00 10.610          H  
ATOM   9444  HD1 TRP A 590     -22.094  52.073 -54.241  1.00 10.610          H  
ATOM   9445  HE1 TRP A 590     -20.437  53.429 -55.721  1.00 10.610          H  
ATOM   9446  HE3 TRP A 590     -21.826  48.862 -58.182  1.00 10.610          H  
ATOM   9447  HZ2 TRP A 590     -19.228  53.096 -58.229  1.00 10.610          H  
ATOM   9448  HZ3 TRP A 590     -20.428  49.407 -60.084  1.00 10.610          H  
ATOM   9449  HH2 TRP A 590     -19.127  51.496 -60.138  1.00 10.610          H  
ATOM   9450  N   ASN A 591     -21.781  46.713 -56.017  1.00  6.890          N  
ATOM   9451  CA  ASN A 591     -20.909  45.794 -56.756  1.00  7.400          C  
ATOM   9452  C   ASN A 591     -20.362  46.298 -58.094  1.00  7.970          C  
ATOM   9453  O   ASN A 591     -21.111  46.756 -58.965  1.00  7.930          O  
ATOM   9454  CB  ASN A 591     -21.654  44.511 -56.991  1.00 10.160          C  
ATOM   9455  CG  ASN A 591     -22.021  43.825 -55.709  1.00 10.160          C  
ATOM   9456  OD1 ASN A 591     -21.377  44.024 -54.661  1.00 10.160          O  
ATOM   9457  ND2 ASN A 591     -23.051  43.022 -55.768  1.00 10.160          N  
ATOM   9458  H   ASN A 591     -22.781  46.586 -56.057  1.00  8.270          H  
ATOM   9459  HA  ASN A 591     -20.038  45.580 -56.130  1.00  8.880          H  
ATOM   9460 1HB  ASN A 591     -22.561  44.731 -57.542  1.00 12.190          H  
ATOM   9461 2HB  ASN A 591     -21.049  43.838 -57.604  1.00 12.190          H  
ATOM   9462 1HD2 ASN A 591     -23.359  42.531 -54.955  1.00 12.190          H  
ATOM   9463 2HD2 ASN A 591     -23.538  42.897 -56.662  1.00 12.190          H  
ATOM   9464  N   HIS A 592     -19.045  46.206 -58.251  1.00  8.660          N  
ATOM   9465  CA  HIS A 592     -18.379  46.653 -59.455  1.00  9.390          C  
ATOM   9466  C   HIS A 592     -18.841  45.812 -60.625  1.00  9.960          C  
ATOM   9467  O   HIS A 592     -19.053  44.609 -60.481  1.00 10.280          O  
ATOM   9468  CB  HIS A 592     -16.860  46.570 -59.295  1.00 12.850          C  
ATOM   9469  CG  HIS A 592     -16.092  47.252 -60.377  1.00 12.850          C  
ATOM   9470  ND1 HIS A 592     -15.848  46.685 -61.620  1.00 12.850          N  
ATOM   9471  CD2 HIS A 592     -15.534  48.476 -60.408  1.00 12.850          C  
ATOM   9472  CE1 HIS A 592     -15.167  47.541 -62.353  1.00 12.850          C  
ATOM   9473  NE2 HIS A 592     -14.969  48.631 -61.641  1.00 12.850          N  
ATOM   9474  H   HIS A 592     -18.468  45.809 -57.501  1.00 10.390          H  
ATOM   9475  HA  HIS A 592     -18.640  47.689 -59.657  1.00 11.270          H  
ATOM   9476 1HB  HIS A 592     -16.572  47.012 -58.336  1.00 15.420          H  
ATOM   9477 2HB  HIS A 592     -16.564  45.525 -59.272  1.00 15.420          H  
ATOM   9478  HD1 HIS A 592     -16.251  45.842 -62.026  1.00 15.420          H  
ATOM   9479  HD2 HIS A 592     -15.479  49.279 -59.678  1.00 15.420          H  
ATOM   9480  HE1 HIS A 592     -14.874  47.284 -63.371  1.00 15.420          H  
ATOM   9481  N   SER A 593     -19.023  46.462 -61.773  1.00 10.220          N  
ATOM   9482  CA  SER A 593     -19.436  45.849 -63.040  1.00 10.930          C  
ATOM   9483  C   SER A 593     -20.903  45.403 -63.072  1.00 10.920          C  
ATOM   9484  O   SER A 593     -21.356  44.840 -64.071  1.00 11.120          O  
ATOM   9485  CB  SER A 593     -18.558  44.643 -63.381  1.00 15.020          C  
ATOM   9486  OG  SER A 593     -17.187  44.984 -63.424  1.00 15.020          O  
ATOM   9487  H   SER A 593     -18.833  47.454 -61.788  1.00 12.260          H  
ATOM   9488  HA  SER A 593     -19.301  46.594 -63.826  1.00 13.120          H  
ATOM   9489 1HB  SER A 593     -18.717  43.835 -62.679  1.00 18.020          H  
ATOM   9490 2HB  SER A 593     -18.860  44.261 -64.355  1.00 18.020          H  
ATOM   9491  HG  SER A 593     -16.732  44.178 -63.685  1.00 18.020          H  
ATOM   9492  N   GLU A 594     -21.661  45.687 -62.015  1.00 10.900          N  
ATOM   9493  CA  GLU A 594     -23.077  45.373 -61.987  1.00 11.200          C  
ATOM   9494  C   GLU A 594     -23.852  46.673 -62.118  1.00 11.070          C  
ATOM   9495  O   GLU A 594     -23.299  47.752 -61.895  1.00 11.090          O  
ATOM   9496  CB  GLU A 594     -23.461  44.605 -60.716  1.00 15.560          C  
ATOM   9497  CG  GLU A 594     -22.805  43.217 -60.591  1.00 15.560          C  
ATOM   9498  CD  GLU A 594     -23.241  42.448 -59.351  1.00 15.560          C  
ATOM   9499  OE1 GLU A 594     -23.987  42.998 -58.571  1.00 15.560          O  
ATOM   9500  OE2 GLU A 594     -22.833  41.321 -59.187  1.00 15.560          O  
ATOM   9501  H   GLU A 594     -21.259  46.136 -61.185  1.00 13.080          H  
ATOM   9502  HA  GLU A 594     -23.322  44.746 -62.843  1.00 13.440          H  
ATOM   9503 1HB  GLU A 594     -23.175  45.193 -59.845  1.00 18.670          H  
ATOM   9504 2HB  GLU A 594     -24.539  44.472 -60.682  1.00 18.670          H  
ATOM   9505 1HG  GLU A 594     -23.045  42.631 -61.475  1.00 18.670          H  
ATOM   9506 2HG  GLU A 594     -21.721  43.351 -60.562  1.00 18.670          H  
ATOM   9507  N   ARG A 595     -25.126  46.584 -62.496  1.00 11.160          N  
ATOM   9508  CA  ARG A 595     -25.958  47.776 -62.646  1.00 11.260          C  
ATOM   9509  C   ARG A 595     -27.243  47.765 -61.805  1.00 10.880          C  
ATOM   9510  O   ARG A 595     -28.330  47.771 -62.386  1.00 10.570          O  
ATOM   9511  CB  ARG A 595     -26.353  47.928 -64.114  1.00 15.720          C  
ATOM   9512  CG  ARG A 595     -25.206  48.206 -65.113  1.00 15.720          C  
ATOM   9513  CD  ARG A 595     -24.563  49.520 -64.865  1.00 15.720          C  
ATOM   9514  NE  ARG A 595     -25.540  50.598 -64.924  1.00 15.720          N  
ATOM   9515  CZ  ARG A 595     -25.926  51.285 -66.018  1.00 15.720          C  
ATOM   9516  NH1 ARG A 595     -25.402  51.064 -67.209  1.00 15.720          N  
ATOM   9517  NH2 ARG A 595     -26.857  52.196 -65.850  1.00 15.720          N  
ATOM   9518  H   ARG A 595     -25.520  45.669 -62.678  1.00 13.390          H  
ATOM   9519  HA  ARG A 595     -25.378  48.645 -62.347  1.00 13.510          H  
ATOM   9520 1HB  ARG A 595     -26.850  47.018 -64.447  1.00 18.870          H  
ATOM   9521 2HB  ARG A 595     -27.074  48.737 -64.212  1.00 18.870          H  
ATOM   9522 1HG  ARG A 595     -24.444  47.434 -65.013  1.00 18.870          H  
ATOM   9523 2HG  ARG A 595     -25.602  48.197 -66.125  1.00 18.870          H  
ATOM   9524 1HD  ARG A 595     -24.082  49.538 -63.891  1.00 18.870          H  
ATOM   9525 2HD  ARG A 595     -23.806  49.693 -65.623  1.00 18.870          H  
ATOM   9526  HE  ARG A 595     -26.037  50.830 -64.058  1.00 18.870          H  
ATOM   9527 1HH1 ARG A 595     -24.689  50.364 -67.328  1.00 18.870          H  
ATOM   9528 2HH1 ARG A 595     -25.716  51.599 -68.006  1.00 18.870          H  
ATOM   9529 1HH2 ARG A 595     -27.230  52.316 -64.908  1.00 18.870          H  
ATOM   9530 2HH2 ARG A 595     -27.195  52.746 -66.625  1.00 18.870          H  
ATOM   9531  N   PRO A 596     -27.161  47.722 -60.456  1.00 11.120          N  
ATOM   9532  CA  PRO A 596     -28.279  47.697 -59.532  1.00 11.060          C  
ATOM   9533  C   PRO A 596     -28.943  49.066 -59.450  1.00 11.090          C  
ATOM   9534  O   PRO A 596     -28.279  50.089 -59.647  1.00 11.280          O  
ATOM   9535  CB  PRO A 596     -27.610  47.323 -58.210  1.00 16.590          C  
ATOM   9536  CG  PRO A 596     -26.222  47.889 -58.333  1.00 16.590          C  
ATOM   9537  CD  PRO A 596     -25.850  47.721 -59.775  1.00 16.590          C  
ATOM   9538  HA  PRO A 596     -29.000  46.927 -59.850  1.00 13.270          H  
ATOM   9539 1HB  PRO A 596     -28.177  47.733 -57.367  1.00 19.910          H  
ATOM   9540 2HB  PRO A 596     -27.608  46.228 -58.092  1.00 19.910          H  
ATOM   9541 1HG  PRO A 596     -26.236  48.927 -58.050  1.00 19.910          H  
ATOM   9542 2HG  PRO A 596     -25.527  47.380 -57.650  1.00 19.910          H  
ATOM   9543 1HD  PRO A 596     -25.217  48.561 -60.101  1.00 19.910          H  
ATOM   9544 2HD  PRO A 596     -25.357  46.758 -59.864  1.00 19.910          H  
ATOM   9545  N   LEU A 597     -30.214  49.079 -59.053  1.00 11.120          N  
ATOM   9546  CA  LEU A 597     -31.006  50.294 -58.851  1.00 11.360          C  
ATOM   9547  C   LEU A 597     -30.317  51.366 -57.986  1.00 11.320          C  
ATOM   9548  O   LEU A 597     -30.421  52.568 -58.279  1.00 11.440          O  
ATOM   9549  CB  LEU A 597     -32.359  49.892 -58.235  1.00 15.810          C  
ATOM   9550  CG  LEU A 597     -33.421  51.003 -57.985  1.00 15.810          C  
ATOM   9551  CD1 LEU A 597     -33.836  51.664 -59.313  1.00 15.810          C  
ATOM   9552  CD2 LEU A 597     -34.638  50.359 -57.309  1.00 15.810          C  
ATOM   9553  H   LEU A 597     -30.676  48.189 -58.912  1.00 13.340          H  
ATOM   9554  HA  LEU A 597     -31.190  50.716 -59.834  1.00 13.630          H  
ATOM   9555 1HB  LEU A 597     -32.818  49.149 -58.884  1.00 18.970          H  
ATOM   9556 2HB  LEU A 597     -32.162  49.420 -57.275  1.00 18.970          H  
ATOM   9557  HG  LEU A 597     -33.006  51.778 -57.338  1.00 18.970          H  
ATOM   9558 1HD1 LEU A 597     -34.584  52.434 -59.114  1.00 18.970          H  
ATOM   9559 2HD1 LEU A 597     -32.978  52.128 -59.790  1.00 18.970          H  
ATOM   9560 3HD1 LEU A 597     -34.259  50.913 -59.978  1.00 18.970          H  
ATOM   9561 1HD2 LEU A 597     -35.398  51.117 -57.120  1.00 18.970          H  
ATOM   9562 2HD2 LEU A 597     -35.057  49.590 -57.959  1.00 18.970          H  
ATOM   9563 3HD2 LEU A 597     -34.336  49.906 -56.365  1.00 18.970          H  
ATOM   9564  N   ILE A 598     -29.609  50.937 -56.928  1.00 11.310          N  
ATOM   9565  CA  ILE A 598     -28.914  51.828 -55.983  1.00 11.440          C  
ATOM   9566  C   ILE A 598     -27.815  52.677 -56.648  1.00 11.520          C  
ATOM   9567  O   ILE A 598     -27.359  53.668 -56.078  1.00 11.460          O  
ATOM   9568  CB  ILE A 598     -28.347  51.017 -54.774  1.00 15.960          C  
ATOM   9569  CG1 ILE A 598     -28.003  51.940 -53.539  1.00 15.960          C  
ATOM   9570  CG2 ILE A 598     -27.085  50.244 -55.172  1.00 15.960          C  
ATOM   9571  CD1 ILE A 598     -29.202  52.626 -52.867  1.00 15.960          C  
ATOM   9572  H   ILE A 598     -29.575  49.941 -56.750  1.00 13.570          H  
ATOM   9573  HA  ILE A 598     -29.661  52.518 -55.603  1.00 13.730          H  
ATOM   9574  HB  ILE A 598     -29.104  50.303 -54.452  1.00 19.160          H  
ATOM   9575 1HG1 ILE A 598     -27.513  51.321 -52.787  1.00 19.160          H  
ATOM   9576 2HG1 ILE A 598     -27.304  52.709 -53.849  1.00 19.160          H  
ATOM   9577 1HG2 ILE A 598     -26.730  49.660 -54.322  1.00 19.160          H  
ATOM   9578 2HG2 ILE A 598     -27.308  49.582 -55.992  1.00 19.160          H  
ATOM   9579 3HG2 ILE A 598     -26.311  50.941 -55.462  1.00 19.160          H  
ATOM   9580 1HD1 ILE A 598     -28.847  53.216 -52.022  1.00 19.160          H  
ATOM   9581 2HD1 ILE A 598     -29.708  53.286 -53.562  1.00 19.160          H  
ATOM   9582 3HD1 ILE A 598     -29.903  51.873 -52.512  1.00 19.160          H  
ATOM   9583  N   VAL A 599     -27.343  52.235 -57.814  1.00 11.810          N  
ATOM   9584  CA  VAL A 599     -26.326  52.920 -58.592  1.00 12.080          C  
ATOM   9585  C   VAL A 599     -26.998  53.647 -59.731  1.00 12.290          C  
ATOM   9586  O   VAL A 599     -26.746  54.825 -59.976  1.00 12.260          O  
ATOM   9587  CB  VAL A 599     -25.293  51.932 -59.169  1.00 16.800          C  
ATOM   9588  CG1 VAL A 599     -24.284  52.647 -60.080  1.00 16.800          C  
ATOM   9589  CG2 VAL A 599     -24.577  51.299 -58.064  1.00 16.800          C  
ATOM   9590  H   VAL A 599     -27.779  51.410 -58.226  1.00 14.170          H  
ATOM   9591  HA  VAL A 599     -25.818  53.646 -57.958  1.00 14.500          H  
ATOM   9592  HB  VAL A 599     -25.815  51.172 -59.762  1.00 20.160          H  
ATOM   9593 1HG1 VAL A 599     -23.568  51.920 -60.467  1.00 20.160          H  
ATOM   9594 2HG1 VAL A 599     -24.797  53.118 -60.918  1.00 20.160          H  
ATOM   9595 3HG1 VAL A 599     -23.754  53.407 -59.507  1.00 20.160          H  
ATOM   9596 1HG2 VAL A 599     -23.875  50.597 -58.474  1.00 20.160          H  
ATOM   9597 2HG2 VAL A 599     -24.055  52.059 -57.489  1.00 20.160          H  
ATOM   9598 3HG2 VAL A 599     -25.258  50.793 -57.432  1.00 20.160          H  
ATOM   9599  N   ASN A 600     -27.860  52.941 -60.438  1.00 12.700          N  
ATOM   9600  CA  ASN A 600     -28.471  53.513 -61.612  1.00 13.120          C  
ATOM   9601  C   ASN A 600     -29.257  54.776 -61.301  1.00 13.480          C  
ATOM   9602  O   ASN A 600     -29.167  55.762 -62.040  1.00 13.520          O  
ATOM   9603  CB  ASN A 600     -29.402  52.488 -62.192  1.00 18.200          C  
ATOM   9604  CG  ASN A 600     -28.675  51.353 -62.731  1.00 18.200          C  
ATOM   9605  OD1 ASN A 600     -27.485  51.465 -63.082  1.00 18.200          O  
ATOM   9606  ND2 ASN A 600     -29.351  50.241 -62.769  1.00 18.200          N  
ATOM   9607  H   ASN A 600     -28.049  51.970 -60.182  1.00 15.240          H  
ATOM   9608  HA  ASN A 600     -27.690  53.770 -62.325  1.00 15.740          H  
ATOM   9609 1HB  ASN A 600     -30.086  52.138 -61.422  1.00 21.840          H  
ATOM   9610 2HB  ASN A 600     -29.990  52.932 -62.972  1.00 21.840          H  
ATOM   9611 1HD2 ASN A 600     -28.922  49.371 -63.053  1.00 21.840          H  
ATOM   9612 2HD2 ASN A 600     -30.300  50.220 -62.464  1.00 21.840          H  
ATOM   9613  N   THR A 601     -29.949  54.792 -60.164  1.00 13.880          N  
ATOM   9614  CA  THR A 601     -30.772  55.926 -59.834  1.00 14.360          C  
ATOM   9615  C   THR A 601     -29.950  57.236 -59.798  1.00 14.400          C  
ATOM   9616  O   THR A 601     -30.306  58.153 -60.547  1.00 14.440          O  
ATOM   9617  CB  THR A 601     -31.548  55.665 -58.508  1.00 19.910          C  
ATOM   9618  OG1 THR A 601     -32.351  54.505 -58.657  1.00 19.910          O  
ATOM   9619  CG2 THR A 601     -32.443  56.823 -58.222  1.00 19.910          C  
ATOM   9620  H   THR A 601     -29.975  53.965 -59.566  1.00 16.660          H  
ATOM   9621  HA  THR A 601     -31.522  56.031 -60.621  1.00 17.230          H  
ATOM   9622  HB  THR A 601     -30.889  55.503 -57.700  1.00 23.890          H  
ATOM   9623  HG1 THR A 601     -31.748  53.726 -58.602  1.00 23.890          H  
ATOM   9624 1HG2 THR A 601     -32.995  56.644 -57.306  1.00 23.890          H  
ATOM   9625 2HG2 THR A 601     -31.857  57.712 -58.117  1.00 23.890          H  
ATOM   9626 3HG2 THR A 601     -33.136  56.946 -59.034  1.00 23.890          H  
ATOM   9627  N   PRO A 602     -28.852  57.394 -58.996  1.00 14.560          N  
ATOM   9628  CA  PRO A 602     -28.006  58.574 -59.048  1.00 14.810          C  
ATOM   9629  C   PRO A 602     -27.270  58.765 -60.382  1.00 14.970          C  
ATOM   9630  O   PRO A 602     -27.044  59.904 -60.789  1.00 14.820          O  
ATOM   9631  CB  PRO A 602     -27.039  58.365 -57.864  1.00 22.210          C  
ATOM   9632  CG  PRO A 602     -27.056  56.889 -57.580  1.00 22.210          C  
ATOM   9633  CD  PRO A 602     -28.470  56.444 -57.910  1.00 22.210          C  
ATOM   9634  HA  PRO A 602     -28.633  59.454 -58.851  1.00 17.770          H  
ATOM   9635 1HB  PRO A 602     -26.036  58.730 -58.139  1.00 26.660          H  
ATOM   9636 2HB  PRO A 602     -27.370  58.967 -57.006  1.00 26.660          H  
ATOM   9637 1HG  PRO A 602     -26.287  56.383 -58.170  1.00 26.660          H  
ATOM   9638 2HG  PRO A 602     -26.804  56.698 -56.524  1.00 26.660          H  
ATOM   9639 1HD  PRO A 602     -28.457  55.418 -58.215  1.00 26.660          H  
ATOM   9640 2HD  PRO A 602     -29.095  56.592 -57.027  1.00 26.660          H  
ATOM   9641  N   LYS A 603     -27.031  57.697 -61.164  1.00 15.400          N  
ATOM   9642  CA  LYS A 603     -26.336  57.910 -62.442  1.00 15.680          C  
ATOM   9643  C   LYS A 603     -27.258  58.609 -63.442  1.00 15.750          C  
ATOM   9644  O   LYS A 603     -26.798  59.365 -64.299  1.00 15.950          O  
ATOM   9645  CB  LYS A 603     -25.776  56.609 -63.035  1.00 21.840          C  
ATOM   9646  CG  LYS A 603     -24.625  55.926 -62.217  1.00 21.840          C  
ATOM   9647  CD  LYS A 603     -23.354  56.770 -62.061  1.00 21.840          C  
ATOM   9648  CE  LYS A 603     -22.292  55.985 -61.272  1.00 21.840          C  
ATOM   9649  NZ  LYS A 603     -21.082  56.811 -60.940  1.00 21.840          N  
ATOM   9650  H   LYS A 603     -27.205  56.736 -60.841  1.00 18.480          H  
ATOM   9651  HA  LYS A 603     -25.503  58.585 -62.265  1.00 18.820          H  
ATOM   9652 1HB  LYS A 603     -26.587  55.885 -63.104  1.00 26.210          H  
ATOM   9653 2HB  LYS A 603     -25.421  56.795 -64.049  1.00 26.210          H  
ATOM   9654 1HG  LYS A 603     -24.973  55.719 -61.229  1.00 26.210          H  
ATOM   9655 2HG  LYS A 603     -24.368  54.980 -62.690  1.00 26.210          H  
ATOM   9656 1HD  LYS A 603     -22.960  57.048 -63.042  1.00 26.210          H  
ATOM   9657 2HD  LYS A 603     -23.574  57.674 -61.500  1.00 26.210          H  
ATOM   9658 1HE  LYS A 603     -22.737  55.639 -60.343  1.00 26.210          H  
ATOM   9659 2HE  LYS A 603     -21.980  55.119 -61.859  1.00 26.210          H  
ATOM   9660 1HZ  LYS A 603     -20.430  56.255 -60.406  1.00 26.210          H  
ATOM   9661 2HZ  LYS A 603     -20.635  57.141 -61.777  1.00 26.210          H  
ATOM   9662 3HZ  LYS A 603     -21.362  57.626 -60.356  1.00 26.210          H  
ATOM   9663  N   TYR A 604     -28.568  58.415 -63.290  1.00 15.720          N  
ATOM   9664  CA  TYR A 604     -29.544  59.073 -64.153  1.00 15.950          C  
ATOM   9665  C   TYR A 604     -29.931  60.449 -63.607  1.00 15.350          C  
ATOM   9666  O   TYR A 604     -30.814  61.106 -64.164  1.00 15.580          O  
ATOM   9667  CB  TYR A 604     -30.856  58.285 -64.274  1.00 22.240          C  
ATOM   9668  CG  TYR A 604     -30.849  57.001 -65.043  1.00 22.240          C  
ATOM   9669  CD1 TYR A 604     -31.086  55.799 -64.397  1.00 22.240          C  
ATOM   9670  CD2 TYR A 604     -30.636  57.024 -66.410  1.00 22.240          C  
ATOM   9671  CE1 TYR A 604     -31.110  54.628 -65.117  1.00 22.240          C  
ATOM   9672  CE2 TYR A 604     -30.658  55.853 -67.128  1.00 22.240          C  
ATOM   9673  CZ  TYR A 604     -30.895  54.657 -66.485  1.00 22.240          C  
ATOM   9674  OH  TYR A 604     -30.931  53.486 -67.202  1.00 22.240          O  
ATOM   9675  H   TYR A 604     -28.886  57.731 -62.592  1.00 18.860          H  
ATOM   9676  HA  TYR A 604     -29.104  59.208 -65.138  1.00 19.140          H  
ATOM   9677 1HB  TYR A 604     -31.197  58.054 -63.264  1.00 26.690          H  
ATOM   9678 2HB  TYR A 604     -31.604  58.925 -64.723  1.00 26.690          H  
ATOM   9679  HD1 TYR A 604     -31.266  55.780 -63.324  1.00 26.690          H  
ATOM   9680  HD2 TYR A 604     -30.455  57.972 -66.919  1.00 26.690          H  
ATOM   9681  HE1 TYR A 604     -31.307  53.685 -64.619  1.00 26.690          H  
ATOM   9682  HE2 TYR A 604     -30.492  55.871 -68.206  1.00 26.690          H  
ATOM   9683  HH  TYR A 604     -30.801  53.677 -68.135  1.00 26.690          H  
ATOM   9684  N   GLY A 605     -29.317  60.874 -62.491  1.00 14.650          N  
ATOM   9685  CA  GLY A 605     -29.664  62.141 -61.873  1.00 14.030          C  
ATOM   9686  C   GLY A 605     -30.975  62.049 -61.100  1.00 13.820          C  
ATOM   9687  O   GLY A 605     -31.648  63.051 -60.897  1.00 13.610          O  
ATOM   9688  H   GLY A 605     -28.565  60.329 -62.063  1.00 17.580          H  
ATOM   9689 1HA  GLY A 605     -28.861  62.441 -61.199  1.00 16.840          H  
ATOM   9690 2HA  GLY A 605     -29.746  62.909 -62.640  1.00 16.840          H  
ATOM   9691  N   ARG A 606     -31.374  60.845 -60.679  1.00 14.000          N  
ATOM   9692  CA  ARG A 606     -32.645  60.688 -59.986  1.00 14.000          C  
ATOM   9693  C   ARG A 606     -32.448  60.570 -58.479  1.00 13.150          C  
ATOM   9694  O   ARG A 606     -33.380  60.273 -57.730  1.00 12.890          O  
ATOM   9695  CB  ARG A 606     -33.359  59.479 -60.552  1.00 19.600          C  
ATOM   9696  CG  ARG A 606     -33.696  59.607 -62.019  1.00 19.600          C  
ATOM   9697  CD  ARG A 606     -34.202  58.341 -62.584  1.00 19.600          C  
ATOM   9698  NE  ARG A 606     -34.378  58.446 -64.027  1.00 19.600          N  
ATOM   9699  CZ  ARG A 606     -34.631  57.416 -64.864  1.00 19.600          C  
ATOM   9700  NH1 ARG A 606     -34.748  56.187 -64.402  1.00 19.600          N  
ATOM   9701  NH2 ARG A 606     -34.753  57.647 -66.160  1.00 19.600          N  
ATOM   9702  H   ARG A 606     -30.802  60.002 -60.811  1.00 16.800          H  
ATOM   9703  HA  ARG A 606     -33.252  61.565 -60.189  1.00 16.800          H  
ATOM   9704 1HB  ARG A 606     -32.727  58.623 -60.464  1.00 23.520          H  
ATOM   9705 2HB  ARG A 606     -34.275  59.287 -59.995  1.00 23.520          H  
ATOM   9706 1HG  ARG A 606     -34.459  60.372 -62.143  1.00 23.520          H  
ATOM   9707 2HG  ARG A 606     -32.810  59.898 -62.576  1.00 23.520          H  
ATOM   9708 1HD  ARG A 606     -33.484  57.545 -62.377  1.00 23.520          H  
ATOM   9709 2HD  ARG A 606     -35.163  58.101 -62.132  1.00 23.520          H  
ATOM   9710  HE  ARG A 606     -34.295  59.370 -64.437  1.00 23.520          H  
ATOM   9711 1HH1 ARG A 606     -34.656  56.003 -63.416  1.00 23.520          H  
ATOM   9712 2HH1 ARG A 606     -34.930  55.423 -65.038  1.00 23.520          H  
ATOM   9713 1HH2 ARG A 606     -34.657  58.590 -66.516  1.00 23.520          H  
ATOM   9714 2HH2 ARG A 606     -34.937  56.886 -66.797  1.00 23.520          H  
ATOM   9715  N   LYS A 607     -31.205  60.765 -58.058  1.00 12.850          N  
ATOM   9716  CA  LYS A 607     -30.787  60.737 -56.667  1.00 12.140          C  
ATOM   9717  C   LYS A 607     -29.530  61.561 -56.475  1.00 11.560          C  
ATOM   9718  O   LYS A 607     -28.527  61.372 -57.165  1.00 11.610          O  
ATOM   9719  CB  LYS A 607     -30.560  59.310 -56.173  1.00 17.280          C  
ATOM   9720  CG  LYS A 607     -30.033  59.173 -54.735  1.00 17.280          C  
ATOM   9721  CD  LYS A 607     -31.111  59.486 -53.700  1.00 17.280          C  
ATOM   9722  CE  LYS A 607     -30.604  59.285 -52.281  1.00 17.280          C  
ATOM   9723  NZ  LYS A 607     -31.662  59.582 -51.267  1.00 17.280          N  
ATOM   9724  H   LYS A 607     -30.531  61.008 -58.766  1.00 15.420          H  
ATOM   9725  HA  LYS A 607     -31.573  61.192 -56.068  1.00 14.570          H  
ATOM   9726 1HB  LYS A 607     -31.502  58.782 -56.195  1.00 20.740          H  
ATOM   9727 2HB  LYS A 607     -29.892  58.808 -56.829  1.00 20.740          H  
ATOM   9728 1HG  LYS A 607     -29.701  58.147 -54.589  1.00 20.740          H  
ATOM   9729 2HG  LYS A 607     -29.174  59.827 -54.575  1.00 20.740          H  
ATOM   9730 1HD  LYS A 607     -31.425  60.522 -53.798  1.00 20.740          H  
ATOM   9731 2HD  LYS A 607     -31.976  58.845 -53.870  1.00 20.740          H  
ATOM   9732 1HE  LYS A 607     -30.272  58.256 -52.159  1.00 20.740          H  
ATOM   9733 2HE  LYS A 607     -29.755  59.954 -52.113  1.00 20.740          H  
ATOM   9734 1HZ  LYS A 607     -31.287  59.444 -50.341  1.00 20.740          H  
ATOM   9735 2HZ  LYS A 607     -31.965  60.540 -51.367  1.00 20.740          H  
ATOM   9736 3HZ  LYS A 607     -32.450  58.964 -51.405  1.00 20.740          H  
ATOM   9737  N   VAL A 608     -29.596  62.486 -55.538  1.00 11.120          N  
ATOM   9738  CA  VAL A 608     -28.476  63.334 -55.189  1.00 10.640          C  
ATOM   9739  C   VAL A 608     -28.287  63.312 -53.684  1.00 10.030          C  
ATOM   9740  O   VAL A 608     -29.260  63.353 -52.920  1.00 10.030          O  
ATOM   9741  CB  VAL A 608     -28.647  64.759 -55.761  1.00 15.090          C  
ATOM   9742  CG1 VAL A 608     -27.487  65.691 -55.308  1.00 15.090          C  
ATOM   9743  CG2 VAL A 608     -28.656  64.682 -57.275  1.00 15.090          C  
ATOM   9744  H   VAL A 608     -30.462  62.590 -55.026  1.00 13.340          H  
ATOM   9745  HA  VAL A 608     -27.575  62.918 -55.638  1.00 12.770          H  
ATOM   9746  HB  VAL A 608     -29.566  65.166 -55.431  1.00 18.110          H  
ATOM   9747 1HG1 VAL A 608     -27.638  66.684 -55.730  1.00 18.110          H  
ATOM   9748 2HG1 VAL A 608     -27.461  65.776 -54.222  1.00 18.110          H  
ATOM   9749 3HG1 VAL A 608     -26.538  65.293 -55.655  1.00 18.110          H  
ATOM   9750 1HG2 VAL A 608     -28.766  65.664 -57.670  1.00 18.110          H  
ATOM   9751 2HG2 VAL A 608     -27.718  64.257 -57.623  1.00 18.110          H  
ATOM   9752 3HG2 VAL A 608     -29.476  64.065 -57.625  1.00 18.110          H  
ATOM   9753  N   PHE A 609     -27.037  63.183 -53.273  1.00  9.650          N  
ATOM   9754  CA  PHE A 609     -26.662  63.143 -51.874  1.00  9.200          C  
ATOM   9755  C   PHE A 609     -26.019  64.469 -51.494  1.00  8.550          C  
ATOM   9756  O   PHE A 609     -25.279  65.052 -52.291  1.00  8.530          O  
ATOM   9757  CB  PHE A 609     -25.666  61.998 -51.633  1.00 13.060          C  
ATOM   9758  CG  PHE A 609     -26.226  60.591 -51.832  1.00 13.060          C  
ATOM   9759  CD1 PHE A 609     -26.216  59.993 -53.093  1.00 13.060          C  
ATOM   9760  CD2 PHE A 609     -26.730  59.857 -50.761  1.00 13.060          C  
ATOM   9761  CE1 PHE A 609     -26.698  58.713 -53.275  1.00 13.060          C  
ATOM   9762  CE2 PHE A 609     -27.210  58.577 -50.949  1.00 13.060          C  
ATOM   9763  CZ  PHE A 609     -27.194  58.005 -52.206  1.00 13.060          C  
ATOM   9764  H   PHE A 609     -26.311  63.143 -53.973  1.00 11.580          H  
ATOM   9765  HA  PHE A 609     -27.554  62.991 -51.265  1.00 11.040          H  
ATOM   9766 1HB  PHE A 609     -24.812  62.118 -52.300  1.00 15.670          H  
ATOM   9767 2HB  PHE A 609     -25.290  62.060 -50.618  1.00 15.670          H  
ATOM   9768  HD1 PHE A 609     -25.820  60.544 -53.943  1.00 15.670          H  
ATOM   9769  HD2 PHE A 609     -26.740  60.294 -49.763  1.00 15.670          H  
ATOM   9770  HE1 PHE A 609     -26.683  58.262 -54.269  1.00 15.670          H  
ATOM   9771  HE2 PHE A 609     -27.597  58.012 -50.100  1.00 15.670          H  
ATOM   9772  HZ  PHE A 609     -27.570  56.991 -52.350  1.00 15.670          H  
ATOM   9773  N   THR A 610     -26.182  64.874 -50.233  1.00  8.280          N  
ATOM   9774  CA  THR A 610     -25.611  66.127 -49.723  1.00  7.890          C  
ATOM   9775  C   THR A 610     -24.096  66.062 -49.632  1.00  7.310          C  
ATOM   9776  O   THR A 610     -23.425  67.078 -49.496  1.00  6.980          O  
ATOM   9777  CB  THR A 610     -26.164  66.482 -48.336  1.00 11.200          C  
ATOM   9778  OG1 THR A 610     -25.851  65.419 -47.426  1.00 11.200          O  
ATOM   9779  CG2 THR A 610     -27.680  66.723 -48.388  1.00 11.200          C  
ATOM   9780  H   THR A 610     -26.773  64.336 -49.614  1.00  9.940          H  
ATOM   9781  HA  THR A 610     -25.873  66.933 -50.410  1.00  9.470          H  
ATOM   9782  HB  THR A 610     -25.690  67.389 -47.989  1.00 13.440          H  
ATOM   9783  HG1 THR A 610     -24.916  65.476 -47.189  1.00 13.440          H  
ATOM   9784 1HG2 THR A 610     -28.041  66.987 -47.406  1.00 13.440          H  
ATOM   9785 2HG2 THR A 610     -27.884  67.538 -49.065  1.00 13.440          H  
ATOM   9786 3HG2 THR A 610     -28.189  65.829 -48.735  1.00 13.440          H  
ATOM   9787  N   GLY A 611     -23.536  64.868 -49.783  1.00  7.390          N  
ATOM   9788  CA  GLY A 611     -22.091  64.677 -49.780  1.00  7.180          C  
ATOM   9789  C   GLY A 611     -21.438  65.435 -50.947  1.00  6.730          C  
ATOM   9790  O   GLY A 611     -20.220  65.617 -50.968  1.00  6.910          O  
ATOM   9791  H   GLY A 611     -24.148  64.077 -49.896  1.00  8.870          H  
ATOM   9792 1HA  GLY A 611     -21.679  65.030 -48.835  1.00  8.620          H  
ATOM   9793 2HA  GLY A 611     -21.865  63.615 -49.859  1.00  8.620          H  
ATOM   9794  N   LYS A 612     -22.252  65.851 -51.930  1.00  6.420          N  
ATOM   9795  CA  LYS A 612     -21.787  66.600 -53.081  1.00  6.270          C  
ATOM   9796  C   LYS A 612     -22.073  68.113 -52.983  1.00  5.760          C  
ATOM   9797  O   LYS A 612     -21.859  68.833 -53.964  1.00  5.910          O  
ATOM   9798  CB  LYS A 612     -22.424  66.017 -54.341  1.00  8.840          C  
ATOM   9799  CG  LYS A 612     -22.017  64.568 -54.596  1.00  8.840          C  
ATOM   9800  CD  LYS A 612     -22.638  63.992 -55.863  1.00  8.840          C  
ATOM   9801  CE  LYS A 612     -22.239  62.518 -56.026  1.00  8.840          C  
ATOM   9802  NZ  LYS A 612     -22.851  61.877 -57.222  1.00  8.840          N  
ATOM   9803  H   LYS A 612     -23.254  65.644 -51.873  1.00  7.700          H  
ATOM   9804  HA  LYS A 612     -20.707  66.477 -53.149  1.00  7.520          H  
ATOM   9805 1HB  LYS A 612     -23.512  66.060 -54.252  1.00 10.610          H  
ATOM   9806 2HB  LYS A 612     -22.135  66.612 -55.207  1.00 10.610          H  
ATOM   9807 1HG  LYS A 612     -20.930  64.508 -54.667  1.00 10.610          H  
ATOM   9808 2HG  LYS A 612     -22.334  63.963 -53.746  1.00 10.610          H  
ATOM   9809 1HD  LYS A 612     -23.725  64.067 -55.804  1.00 10.610          H  
ATOM   9810 2HD  LYS A 612     -22.293  64.552 -56.731  1.00 10.610          H  
ATOM   9811 1HE  LYS A 612     -21.150  62.442 -56.107  1.00 10.610          H  
ATOM   9812 2HE  LYS A 612     -22.562  61.971 -55.139  1.00 10.610          H  
ATOM   9813 1HZ  LYS A 612     -22.529  60.893 -57.226  1.00 10.610          H  
ATOM   9814 2HZ  LYS A 612     -23.854  61.896 -57.173  1.00 10.610          H  
ATOM   9815 3HZ  LYS A 612     -22.545  62.336 -58.061  1.00 10.610          H  
ATOM   9816  N   THR A 613     -22.566  68.606 -51.830  1.00  5.370          N  
ATOM   9817  CA  THR A 613     -22.877  70.034 -51.685  1.00  4.990          C  
ATOM   9818  C   THR A 613     -22.137  70.590 -50.461  1.00  4.910          C  
ATOM   9819  O   THR A 613     -21.261  69.937 -49.895  1.00  5.270          O  
ATOM   9820  CB  THR A 613     -24.391  70.341 -51.557  1.00  7.140          C  
ATOM   9821  OG1 THR A 613     -24.887  69.979 -50.265  1.00  7.140          O  
ATOM   9822  CG2 THR A 613     -25.157  69.509 -52.606  1.00  7.140          C  
ATOM   9823  H   THR A 613     -22.737  67.993 -51.028  1.00  6.440          H  
ATOM   9824  HA  THR A 613     -22.512  70.567 -52.562  1.00  5.990          H  
ATOM   9825  HB  THR A 613     -24.574  71.399 -51.735  1.00  8.570          H  
ATOM   9826  HG1 THR A 613     -25.826  70.328 -50.213  1.00  8.570          H  
ATOM   9827 1HG2 THR A 613     -26.204  69.730 -52.523  1.00  8.570          H  
ATOM   9828 2HG2 THR A 613     -24.808  69.770 -53.602  1.00  8.570          H  
ATOM   9829 3HG2 THR A 613     -24.999  68.445 -52.435  1.00  8.570          H  
ATOM   9830  N   HIS A 614     -22.430  71.836 -50.093  1.00  4.890          N  
ATOM   9831  CA  HIS A 614     -21.762  72.537 -48.999  1.00  5.240          C  
ATOM   9832  C   HIS A 614     -22.247  72.208 -47.578  1.00  4.750          C  
ATOM   9833  O   HIS A 614     -21.696  72.736 -46.608  1.00  4.600          O  
ATOM   9834  CB  HIS A 614     -21.951  74.029 -49.208  1.00  7.200          C  
ATOM   9835  CG  HIS A 614     -23.380  74.390 -49.112  1.00  7.200          C  
ATOM   9836  ND1 HIS A 614     -24.313  74.005 -50.060  1.00  7.200          N  
ATOM   9837  CD2 HIS A 614     -24.060  75.090 -48.172  1.00  7.200          C  
ATOM   9838  CE1 HIS A 614     -25.511  74.458 -49.690  1.00  7.200          C  
ATOM   9839  NE2 HIS A 614     -25.378  75.117 -48.558  1.00  7.200          N  
ATOM   9840  H   HIS A 614     -23.175  72.343 -50.571  1.00  5.870          H  
ATOM   9841  HA  HIS A 614     -20.696  72.313 -49.041  1.00  6.290          H  
ATOM   9842 1HB  HIS A 614     -21.395  74.585 -48.453  1.00  8.640          H  
ATOM   9843 2HB  HIS A 614     -21.577  74.319 -50.187  1.00  8.640          H  
ATOM   9844  HD2 HIS A 614     -23.638  75.541 -47.272  1.00  8.640          H  
ATOM   9845  HE1 HIS A 614     -26.448  74.323 -50.209  1.00  8.640          H  
ATOM   9846  HE2 HIS A 614     -26.134  75.567 -48.052  1.00  8.640          H  
ATOM   9847  N   MET A 615     -23.295  71.397 -47.442  1.00  4.900          N  
ATOM   9848  CA  MET A 615     -23.875  71.143 -46.119  1.00  5.030          C  
ATOM   9849  C   MET A 615     -24.170  69.666 -45.800  1.00  4.670          C  
ATOM   9850  O   MET A 615     -24.270  68.849 -46.705  1.00  4.860          O  
ATOM   9851  CB  MET A 615     -25.161  71.978 -46.023  1.00  6.990          C  
ATOM   9852  CG  MET A 615     -26.200  71.663 -47.115  1.00  6.990          C  
ATOM   9853  SD  MET A 615     -27.212  70.192 -46.818  1.00  6.990          S  
ATOM   9854  CE  MET A 615     -28.395  70.777 -45.618  1.00  6.990          C  
ATOM   9855  H   MET A 615     -23.686  70.958 -48.281  1.00  5.880          H  
ATOM   9856  HA  MET A 615     -23.162  71.515 -45.391  1.00  6.040          H  
ATOM   9857 1HB  MET A 615     -25.646  71.825 -45.074  1.00  8.390          H  
ATOM   9858 2HB  MET A 615     -24.915  73.033 -46.097  1.00  8.390          H  
ATOM   9859 1HG  MET A 615     -26.865  72.520 -47.209  1.00  8.390          H  
ATOM   9860 2HG  MET A 615     -25.698  71.539 -48.073  1.00  8.390          H  
ATOM   9861 1HE  MET A 615     -29.065  69.967 -45.354  1.00  8.390          H  
ATOM   9862 2HE  MET A 615     -27.874  71.108 -44.723  1.00  8.390          H  
ATOM   9863 3HE  MET A 615     -28.967  71.606 -46.034  1.00  8.390          H  
ATOM   9864  N   PRO A 616     -24.227  69.275 -44.506  1.00  4.610          N  
ATOM   9865  CA  PRO A 616     -24.665  67.970 -44.031  1.00  4.620          C  
ATOM   9866  C   PRO A 616     -26.172  67.838 -44.154  1.00  3.820          C  
ATOM   9867  O   PRO A 616     -26.882  68.822 -43.968  1.00  4.040          O  
ATOM   9868  CB  PRO A 616     -24.216  67.973 -42.570  1.00  6.930          C  
ATOM   9869  CG  PRO A 616     -24.219  69.437 -42.174  1.00  6.930          C  
ATOM   9870  CD  PRO A 616     -23.791  70.187 -43.419  1.00  6.930          C  
ATOM   9871  HA  PRO A 616     -24.160  67.183 -44.609  1.00  5.540          H  
ATOM   9872 1HB  PRO A 616     -24.926  67.370 -41.974  1.00  8.320          H  
ATOM   9873 2HB  PRO A 616     -23.230  67.498 -42.473  1.00  8.320          H  
ATOM   9874 1HG  PRO A 616     -25.229  69.729 -41.839  1.00  8.320          H  
ATOM   9875 2HG  PRO A 616     -23.541  69.601 -41.322  1.00  8.320          H  
ATOM   9876 1HD  PRO A 616     -24.319  71.138 -43.436  1.00  8.320          H  
ATOM   9877 2HD  PRO A 616     -22.698  70.315 -43.432  1.00  8.320          H  
ATOM   9878  N   SER A 617     -26.658  66.623 -44.345  1.00  3.310          N  
ATOM   9879  CA  SER A 617     -28.087  66.380 -44.422  1.00  2.990          C  
ATOM   9880  C   SER A 617     -28.774  66.414 -43.044  1.00  2.340          C  
ATOM   9881  O   SER A 617     -28.093  66.304 -42.022  1.00  2.500          O  
ATOM   9882  CB  SER A 617     -28.297  65.030 -45.066  1.00  4.310          C  
ATOM   9883  OG  SER A 617     -27.843  63.997 -44.239  1.00  4.310          O  
ATOM   9884  H   SER A 617     -26.033  65.838 -44.472  1.00  3.970          H  
ATOM   9885  HA  SER A 617     -28.491  67.144 -45.072  1.00  3.590          H  
ATOM   9886 1HB  SER A 617     -29.326  64.901 -45.293  1.00  5.180          H  
ATOM   9887 2HB  SER A 617     -27.770  64.991 -45.995  1.00  5.180          H  
ATOM   9888  HG  SER A 617     -27.942  63.185 -44.742  1.00  5.180          H  
ATOM   9889  N   PRO A 618     -30.118  66.627 -42.981  1.00  1.890          N  
ATOM   9890  CA  PRO A 618     -30.950  66.499 -41.786  1.00  1.550          C  
ATOM   9891  C   PRO A 618     -30.922  65.065 -41.246  1.00  1.560          C  
ATOM   9892  O   PRO A 618     -31.040  64.105 -42.022  1.00  1.740          O  
ATOM   9893  CB  PRO A 618     -32.345  66.860 -42.314  1.00  2.330          C  
ATOM   9894  CG  PRO A 618     -32.100  67.713 -43.531  1.00  2.330          C  
ATOM   9895  CD  PRO A 618     -30.845  67.162 -44.156  1.00  2.330          C  
ATOM   9896  HA  PRO A 618     -30.612  67.209 -41.025  1.00  1.860          H  
ATOM   9897 1HB  PRO A 618     -32.900  65.972 -42.509  1.00  2.790          H  
ATOM   9898 2HB  PRO A 618     -32.902  67.398 -41.544  1.00  2.790          H  
ATOM   9899 1HG  PRO A 618     -32.962  67.638 -44.209  1.00  2.790          H  
ATOM   9900 2HG  PRO A 618     -32.004  68.766 -43.245  1.00  2.790          H  
ATOM   9901 1HD  PRO A 618     -31.077  66.372 -44.879  1.00  2.790          H  
ATOM   9902 2HD  PRO A 618     -30.330  68.015 -44.606  1.00  2.790          H  
ATOM   9903  N   THR A 619     -30.948  64.938 -39.914  1.00  1.580          N  
ATOM   9904  CA  THR A 619     -30.859  63.653 -39.216  1.00  1.430          C  
ATOM   9905  C   THR A 619     -31.401  63.807 -37.794  1.00  1.370          C  
ATOM   9906  O   THR A 619     -31.070  62.908 -37.030  1.00  1.890          O  
ATOM   9907  CB  THR A 619     -29.403  63.126 -39.045  1.00  2.060          C  
ATOM   9908  OG1 THR A 619     -28.681  64.018 -38.188  1.00  2.060          O  
ATOM   9909  CG2 THR A 619     -28.638  63.034 -40.373  1.00  2.060          C  
ATOM   9910  H   THR A 619     -30.895  65.775 -39.350  1.00  1.900          H  
ATOM   9911  HA  THR A 619     -31.470  62.912 -39.744  1.00  1.720          H  
ATOM   9912  HB  THR A 619     -29.440  62.136 -38.595  1.00  2.470          H  
ATOM   9913  HG1 THR A 619     -28.993  63.892 -37.284  1.00  2.470          H  
ATOM   9914 1HG2 THR A 619     -27.640  62.652 -40.183  1.00  2.470          H  
ATOM   9915 2HG2 THR A 619     -29.163  62.358 -41.046  1.00  2.470          H  
ATOM   9916 3HG2 THR A 619     -28.545  64.002 -40.841  1.00  2.470          H  
ATOM   9917  N   LYS A 620     -32.662  64.260 -37.808  1.00  1.200          N  
ATOM   9918  CA  LYS A 620     -33.152  65.200 -36.801  1.00  1.090          C  
ATOM   9919  C   LYS A 620     -33.623  64.589 -35.464  1.00  0.950          C  
ATOM   9920  O   LYS A 620     -33.831  65.341 -34.500  1.00  0.900          O  
ATOM   9921  CB  LYS A 620     -34.349  65.948 -37.395  1.00  1.570          C  
ATOM   9922  CG  LYS A 620     -34.078  66.767 -38.682  1.00  1.570          C  
ATOM   9923  CD  LYS A 620     -33.228  68.034 -38.466  1.00  1.570          C  
ATOM   9924  CE  LYS A 620     -34.037  69.147 -37.793  1.00  1.570          C  
ATOM   9925  NZ  LYS A 620     -33.284  70.430 -37.746  1.00  1.570          N  
ATOM   9926  H   LYS A 620     -33.331  63.517 -37.961  1.00  1.440          H  
ATOM   9927  HA  LYS A 620     -32.343  65.896 -36.576  1.00  1.310          H  
ATOM   9928 1HB  LYS A 620     -35.111  65.221 -37.649  1.00  1.880          H  
ATOM   9929 2HB  LYS A 620     -34.780  66.601 -36.643  1.00  1.880          H  
ATOM   9930 1HG  LYS A 620     -33.569  66.128 -39.398  1.00  1.880          H  
ATOM   9931 2HG  LYS A 620     -35.023  67.057 -39.121  1.00  1.880          H  
ATOM   9932 1HD  LYS A 620     -32.351  67.815 -37.859  1.00  1.880          H  
ATOM   9933 2HD  LYS A 620     -32.889  68.408 -39.427  1.00  1.880          H  
ATOM   9934 1HE  LYS A 620     -34.962  69.298 -38.349  1.00  1.880          H  
ATOM   9935 2HE  LYS A 620     -34.278  68.853 -36.773  1.00  1.880          H  
ATOM   9936 1HZ  LYS A 620     -33.852  71.131 -37.297  1.00  1.880          H  
ATOM   9937 2HZ  LYS A 620     -32.427  70.299 -37.221  1.00  1.880          H  
ATOM   9938 3HZ  LYS A 620     -33.060  70.728 -38.683  1.00  1.880          H  
ATOM   9939  N   VAL A 621     -33.888  63.265 -35.419  1.00  0.950          N  
ATOM   9940  CA  VAL A 621     -34.367  62.597 -34.201  1.00  0.850          C  
ATOM   9941  C   VAL A 621     -33.586  61.288 -33.922  1.00  0.880          C  
ATOM   9942  O   VAL A 621     -33.383  60.477 -34.841  1.00  0.960          O  
ATOM   9943  CB  VAL A 621     -35.894  62.367 -34.297  1.00  1.230          C  
ATOM   9944  CG1 VAL A 621     -36.407  61.642 -33.112  1.00  1.230          C  
ATOM   9945  CG2 VAL A 621     -36.611  63.699 -34.383  1.00  1.230          C  
ATOM   9946  H   VAL A 621     -33.732  62.673 -36.226  1.00  1.140          H  
ATOM   9947  HA  VAL A 621     -34.191  63.265 -33.364  1.00  1.020          H  
ATOM   9948  HB  VAL A 621     -36.098  61.809 -35.155  1.00  1.480          H  
ATOM   9949 1HG1 VAL A 621     -37.467  61.513 -33.211  1.00  1.480          H  
ATOM   9950 2HG1 VAL A 621     -35.931  60.669 -33.037  1.00  1.480          H  
ATOM   9951 3HG1 VAL A 621     -36.201  62.223 -32.222  1.00  1.480          H  
ATOM   9952 1HG2 VAL A 621     -37.686  63.542 -34.468  1.00  1.480          H  
ATOM   9953 2HG2 VAL A 621     -36.401  64.290 -33.501  1.00  1.480          H  
ATOM   9954 3HG2 VAL A 621     -36.263  64.215 -35.235  1.00  1.480          H  
ATOM   9955  N   LEU A 622     -33.104  61.127 -32.670  1.00  0.830          N  
ATOM   9956  CA  LEU A 622     -32.299  59.949 -32.297  1.00  0.840          C  
ATOM   9957  C   LEU A 622     -32.839  59.113 -31.114  1.00  0.780          C  
ATOM   9958  O   LEU A 622     -33.072  59.637 -30.020  1.00  0.840          O  
ATOM   9959  CB  LEU A 622     -30.875  60.403 -31.935  1.00  1.170          C  
ATOM   9960  CG  LEU A 622     -30.107  61.259 -33.007  1.00  1.170          C  
ATOM   9961  CD1 LEU A 622     -28.782  61.755 -32.413  1.00  1.170          C  
ATOM   9962  CD2 LEU A 622     -29.863  60.451 -34.263  1.00  1.170          C  
ATOM   9963  H   LEU A 622     -33.339  61.844 -31.977  1.00  1.000          H  
ATOM   9964  HA  LEU A 622     -32.255  59.292 -33.153  1.00  1.010          H  
ATOM   9965 1HB  LEU A 622     -30.902  60.939 -31.002  1.00  1.410          H  
ATOM   9966 2HB  LEU A 622     -30.295  59.507 -31.783  1.00  1.410          H  
ATOM   9967  HG  LEU A 622     -30.705  62.124 -33.262  1.00  1.410          H  
ATOM   9968 1HD1 LEU A 622     -28.265  62.370 -33.150  1.00  1.410          H  
ATOM   9969 2HD1 LEU A 622     -28.969  62.350 -31.525  1.00  1.410          H  
ATOM   9970 3HD1 LEU A 622     -28.156  60.912 -32.155  1.00  1.410          H  
ATOM   9971 1HD2 LEU A 622     -29.344  61.071 -34.998  1.00  1.410          H  
ATOM   9972 2HD2 LEU A 622     -29.258  59.575 -34.034  1.00  1.410          H  
ATOM   9973 3HD2 LEU A 622     -30.810  60.137 -34.680  1.00  1.410          H  
ATOM   9974  N   TRP A 623     -33.002  57.798 -31.336  1.00  0.760          N  
ATOM   9975  CA  TRP A 623     -33.470  56.860 -30.291  1.00  0.710          C  
ATOM   9976  C   TRP A 623     -32.404  55.898 -29.753  1.00  0.660          C  
ATOM   9977  O   TRP A 623     -31.913  55.034 -30.483  1.00  0.770          O  
ATOM   9978  CB  TRP A 623     -34.627  55.985 -30.778  1.00  1.010          C  
ATOM   9979  CG  TRP A 623     -34.899  54.930 -29.759  1.00  1.010          C  
ATOM   9980  CD1 TRP A 623     -34.460  53.649 -29.799  1.00  1.010          C  
ATOM   9981  CD2 TRP A 623     -35.600  55.068 -28.525  1.00  1.010          C  
ATOM   9982  NE1 TRP A 623     -34.829  52.999 -28.686  1.00  1.010          N  
ATOM   9983  CE2 TRP A 623     -35.526  53.855 -27.883  1.00  1.010          C  
ATOM   9984  CE3 TRP A 623     -36.248  56.099 -27.929  1.00  1.010          C  
ATOM   9985  CZ2 TRP A 623     -36.090  53.652 -26.655  1.00  1.010          C  
ATOM   9986  CZ3 TRP A 623     -36.810  55.918 -26.694  1.00  1.010          C  
ATOM   9987  CH2 TRP A 623     -36.734  54.726 -26.069  1.00  1.010          C  
ATOM   9988  H   TRP A 623     -32.792  57.457 -32.278  1.00  0.910          H  
ATOM   9989  HA  TRP A 623     -33.823  57.450 -29.445  1.00  0.850          H  
ATOM   9990 1HB  TRP A 623     -35.523  56.586 -30.924  1.00  1.220          H  
ATOM   9991 2HB  TRP A 623     -34.370  55.512 -31.729  1.00  1.220          H  
ATOM   9992  HD1 TRP A 623     -33.872  53.234 -30.602  1.00  1.220          H  
ATOM   9993  HE1 TRP A 623     -34.608  52.042 -28.475  1.00  1.220          H  
ATOM   9994  HE3 TRP A 623     -36.317  57.029 -28.438  1.00  1.220          H  
ATOM   9995  HZ2 TRP A 623     -36.037  52.693 -26.153  1.00  1.220          H  
ATOM   9996  HZ3 TRP A 623     -37.325  56.753 -26.242  1.00  1.220          H  
ATOM   9997  HH2 TRP A 623     -37.190  54.620 -25.099  1.00  1.220          H  
ATOM   9998  N   PHE A 624     -32.095  55.976 -28.469  1.00  0.560          N  
ATOM   9999  CA  PHE A 624     -31.083  55.070 -27.937  1.00  0.560          C  
ATOM  10000  C   PHE A 624     -31.698  54.088 -26.923  1.00  0.500          C  
ATOM  10001  O   PHE A 624     -32.531  54.485 -26.099  1.00  0.510          O  
ATOM  10002  CB  PHE A 624     -30.024  55.904 -27.219  1.00  0.780          C  
ATOM  10003  CG  PHE A 624     -29.389  57.000 -28.079  1.00  0.780          C  
ATOM  10004  CD1 PHE A 624     -29.168  56.867 -29.452  1.00  0.780          C  
ATOM  10005  CD2 PHE A 624     -29.042  58.196 -27.485  1.00  0.780          C  
ATOM  10006  CE1 PHE A 624     -28.621  57.886 -30.186  1.00  0.780          C  
ATOM  10007  CE2 PHE A 624     -28.496  59.215 -28.218  1.00  0.780          C  
ATOM  10008  CZ  PHE A 624     -28.285  59.066 -29.564  1.00  0.780          C  
ATOM  10009  H   PHE A 624     -32.520  56.706 -27.886  1.00  0.670          H  
ATOM  10010  HA  PHE A 624     -30.640  54.488 -28.739  1.00  0.670          H  
ATOM  10011 1HB  PHE A 624     -30.467  56.366 -26.346  1.00  0.940          H  
ATOM  10012 2HB  PHE A 624     -29.228  55.243 -26.871  1.00  0.940          H  
ATOM  10013  HD1 PHE A 624     -29.440  55.956 -29.946  1.00  0.940          H  
ATOM  10014  HD2 PHE A 624     -29.210  58.332 -26.414  1.00  0.940          H  
ATOM  10015  HE1 PHE A 624     -28.459  57.759 -31.257  1.00  0.940          H  
ATOM  10016  HE2 PHE A 624     -28.230  60.145 -27.726  1.00  0.940          H  
ATOM  10017  HZ  PHE A 624     -27.850  59.885 -30.126  1.00  0.940          H  
ATOM  10018  N   THR A 625     -31.236  52.832 -26.916  1.00  0.520          N  
ATOM  10019  CA  THR A 625     -31.717  51.922 -25.863  1.00  0.560          C  
ATOM  10020  C   THR A 625     -30.694  50.974 -25.268  1.00  0.590          C  
ATOM  10021  O   THR A 625     -29.965  50.269 -25.971  1.00  0.710          O  
ATOM  10022  CB  THR A 625     -32.900  51.070 -26.333  1.00  0.770          C  
ATOM  10023  OG1 THR A 625     -33.290  50.192 -25.275  1.00  0.770          O  
ATOM  10024  CG2 THR A 625     -32.558  50.263 -27.541  1.00  0.770          C  
ATOM  10025  H   THR A 625     -30.580  52.531 -27.647  1.00  0.620          H  
ATOM  10026  HA  THR A 625     -32.071  52.535 -25.036  1.00  0.670          H  
ATOM  10027  HB  THR A 625     -33.723  51.721 -26.560  1.00  0.920          H  
ATOM  10028  HG1 THR A 625     -34.160  49.841 -25.445  1.00  0.920          H  
ATOM  10029 1HG2 THR A 625     -33.428  49.689 -27.808  1.00  0.920          H  
ATOM  10030 2HG2 THR A 625     -32.276  50.932 -28.355  1.00  0.920          H  
ATOM  10031 3HG2 THR A 625     -31.747  49.581 -27.345  1.00  0.920          H  
ATOM  10032  N   ASN A 626     -30.670  50.954 -23.935  1.00  0.700          N  
ATOM  10033  CA  ASN A 626     -29.851  50.069 -23.109  1.00  0.910          C  
ATOM  10034  C   ASN A 626     -28.348  50.266 -23.295  1.00  0.920          C  
ATOM  10035  O   ASN A 626     -27.546  49.458 -22.823  1.00  1.300          O  
ATOM  10036  CB  ASN A 626     -30.194  48.616 -23.394  1.00  1.190          C  
ATOM  10037  CG  ASN A 626     -31.643  48.263 -23.155  1.00  1.190          C  
ATOM  10038  OD1 ASN A 626     -32.289  48.702 -22.186  1.00  1.190          O  
ATOM  10039  ND2 ASN A 626     -32.158  47.440 -24.050  1.00  1.190          N  
ATOM  10040  H   ASN A 626     -31.284  51.614 -23.438  1.00  0.840          H  
ATOM  10041  HA  ASN A 626     -30.077  50.288 -22.063  1.00  1.090          H  
ATOM  10042 1HB  ASN A 626     -29.940  48.364 -24.418  1.00  1.430          H  
ATOM  10043 2HB  ASN A 626     -29.583  47.979 -22.756  1.00  1.430          H  
ATOM  10044 1HD2 ASN A 626     -33.126  47.109 -23.987  1.00  1.430          H  
ATOM  10045 2HD2 ASN A 626     -31.592  47.120 -24.806  1.00  1.430          H  
ATOM  10046  N   VAL A 627     -27.967  51.340 -23.968  1.00  0.660          N  
ATOM  10047  CA  VAL A 627     -26.571  51.642 -24.183  1.00  0.650          C  
ATOM  10048  C   VAL A 627     -26.243  53.057 -23.790  1.00  0.570          C  
ATOM  10049  O   VAL A 627     -26.746  54.030 -24.356  1.00  0.760          O  
ATOM  10050  CB  VAL A 627     -26.181  51.371 -25.666  1.00  0.910          C  
ATOM  10051  CG1 VAL A 627     -27.097  52.132 -26.646  1.00  0.910          C  
ATOM  10052  CG2 VAL A 627     -24.708  51.779 -25.918  1.00  0.910          C  
ATOM  10053  H   VAL A 627     -28.703  51.941 -24.317  1.00  0.790          H  
ATOM  10054  HA  VAL A 627     -25.978  50.974 -23.560  1.00  0.780          H  
ATOM  10055  HB  VAL A 627     -26.305  50.304 -25.860  1.00  1.100          H  
ATOM  10056 1HG1 VAL A 627     -26.804  51.886 -27.639  1.00  1.100          H  
ATOM  10057 2HG1 VAL A 627     -28.123  51.837 -26.499  1.00  1.100          H  
ATOM  10058 3HG1 VAL A 627     -27.019  53.198 -26.523  1.00  1.100          H  
ATOM  10059 1HG2 VAL A 627     -24.443  51.554 -26.952  1.00  1.100          H  
ATOM  10060 2HG2 VAL A 627     -24.574  52.840 -25.746  1.00  1.100          H  
ATOM  10061 3HG2 VAL A 627     -24.052  51.221 -25.251  1.00  1.100          H  
ATOM  10062  N   ASN A 628     -25.297  53.190 -22.889  1.00  0.710          N  
ATOM  10063  CA  ASN A 628     -24.887  54.505 -22.461  1.00  0.690          C  
ATOM  10064  C   ASN A 628     -23.862  55.069 -23.423  1.00  0.680          C  
ATOM  10065  O   ASN A 628     -22.705  55.287 -23.058  1.00  0.720          O  
ATOM  10066  CB  ASN A 628     -24.351  54.467 -21.066  1.00  0.970          C  
ATOM  10067  CG  ASN A 628     -24.100  55.811 -20.519  1.00  0.970          C  
ATOM  10068  OD1 ASN A 628     -24.594  56.864 -21.010  1.00  0.970          O  
ATOM  10069  ND2 ASN A 628     -23.307  55.809 -19.487  1.00  0.970          N  
ATOM  10070  H   ASN A 628     -24.902  52.367 -22.461  1.00  0.850          H  
ATOM  10071  HA  ASN A 628     -25.760  55.156 -22.478  1.00  0.830          H  
ATOM  10072 1HB  ASN A 628     -25.056  53.945 -20.415  1.00  1.170          H  
ATOM  10073 2HB  ASN A 628     -23.425  53.913 -21.052  1.00  1.170          H  
ATOM  10074 1HD2 ASN A 628     -23.005  56.662 -19.058  1.00  1.170          H  
ATOM  10075 2HD2 ASN A 628     -22.927  54.934 -19.159  1.00  1.170          H  
ATOM  10076  N   LEU A 629     -24.337  55.389 -24.618  1.00  0.720          N  
ATOM  10077  CA  LEU A 629     -23.551  55.887 -25.735  1.00  0.800          C  
ATOM  10078  C   LEU A 629     -22.555  56.939 -25.327  1.00  0.790          C  
ATOM  10079  O   LEU A 629     -21.347  56.824 -25.590  1.00  0.810          O  
ATOM  10080  CB  LEU A 629     -24.527  56.489 -26.752  1.00  1.090          C  
ATOM  10081  CG  LEU A 629     -23.944  57.266 -27.937  1.00  1.090          C  
ATOM  10082  CD1 LEU A 629     -23.072  56.405 -28.744  1.00  1.090          C  
ATOM  10083  CD2 LEU A 629     -25.095  57.788 -28.755  1.00  1.090          C  
ATOM  10084  H   LEU A 629     -25.337  55.204 -24.744  1.00  0.860          H  
ATOM  10085  HA  LEU A 629     -23.020  55.045 -26.173  1.00  0.960          H  
ATOM  10086 1HB  LEU A 629     -25.132  55.675 -27.155  1.00  1.310          H  
ATOM  10087 2HB  LEU A 629     -25.197  57.165 -26.222  1.00  1.310          H  
ATOM  10088  HG  LEU A 629     -23.362  58.107 -27.581  1.00  1.310          H  
ATOM  10089 1HD1 LEU A 629     -22.682  56.982 -29.581  1.00  1.310          H  
ATOM  10090 2HD1 LEU A 629     -22.251  56.054 -28.148  1.00  1.310          H  
ATOM  10091 3HD1 LEU A 629     -23.631  55.577 -29.102  1.00  1.310          H  
ATOM  10092 1HD2 LEU A 629     -24.723  58.364 -29.599  1.00  1.310          H  
ATOM  10093 2HD2 LEU A 629     -25.705  56.961 -29.125  1.00  1.310          H  
ATOM  10094 3HD2 LEU A 629     -25.705  58.428 -28.123  1.00  1.310          H  
ATOM  10095  N   ILE A 630     -23.044  57.904 -24.566  1.00  0.850          N  
ATOM  10096  CA  ILE A 630     -22.259  59.051 -24.159  1.00  0.970          C  
ATOM  10097  C   ILE A 630     -20.987  58.658 -23.425  1.00  0.940          C  
ATOM  10098  O   ILE A 630     -19.996  59.388 -23.499  1.00  1.160          O  
ATOM  10099  CB  ILE A 630     -23.099  60.063 -23.334  1.00  1.310          C  
ATOM  10100  CG1 ILE A 630     -24.243  60.695 -24.220  1.00  1.310          C  
ATOM  10101  CG2 ILE A 630     -22.225  61.182 -22.708  1.00  1.310          C  
ATOM  10102  CD1 ILE A 630     -23.814  61.496 -25.442  1.00  1.310          C  
ATOM  10103  H   ILE A 630     -24.031  57.852 -24.323  1.00  1.020          H  
ATOM  10104  HA  ILE A 630     -21.951  59.551 -25.050  1.00  1.160          H  
ATOM  10105  HB  ILE A 630     -23.590  59.524 -22.529  1.00  1.570          H  
ATOM  10106 1HG1 ILE A 630     -24.888  59.893 -24.563  1.00  1.570          H  
ATOM  10107 2HG1 ILE A 630     -24.823  61.367 -23.580  1.00  1.570          H  
ATOM  10108 1HG2 ILE A 630     -22.869  61.843 -22.138  1.00  1.570          H  
ATOM  10109 2HG2 ILE A 630     -21.480  60.757 -22.044  1.00  1.570          H  
ATOM  10110 3HG2 ILE A 630     -21.716  61.753 -23.481  1.00  1.570          H  
ATOM  10111 1HD1 ILE A 630     -24.703  61.878 -25.941  1.00  1.570          H  
ATOM  10112 2HD1 ILE A 630     -23.197  62.327 -25.127  1.00  1.570          H  
ATOM  10113 3HD1 ILE A 630     -23.262  60.881 -26.145  1.00  1.570          H  
ATOM  10114  N   ASN A 631     -21.025  57.599 -22.618  1.00  0.830          N  
ATOM  10115  CA  ASN A 631     -19.840  57.218 -21.877  1.00  0.850          C  
ATOM  10116  C   ASN A 631     -19.136  55.979 -22.452  1.00  0.850          C  
ATOM  10117  O   ASN A 631     -17.941  55.795 -22.227  1.00  1.240          O  
ATOM  10118  CB  ASN A 631     -20.209  56.963 -20.440  1.00  1.180          C  
ATOM  10119  CG  ASN A 631     -20.786  58.180 -19.767  1.00  1.180          C  
ATOM  10120  OD1 ASN A 631     -21.856  58.145 -19.110  1.00  1.180          O  
ATOM  10121  ND2 ASN A 631     -20.119  59.272 -19.928  1.00  1.180          N  
ATOM  10122  H   ASN A 631     -21.852  57.001 -22.582  1.00  1.000          H  
ATOM  10123  HA  ASN A 631     -19.120  58.031 -21.927  1.00  1.020          H  
ATOM  10124 1HB  ASN A 631     -20.902  56.144 -20.412  1.00  1.420          H  
ATOM  10125 2HB  ASN A 631     -19.319  56.657 -19.889  1.00  1.420          H  
ATOM  10126 1HD2 ASN A 631     -20.444  60.125 -19.527  1.00  1.420          H  
ATOM  10127 2HD2 ASN A 631     -19.278  59.268 -20.471  1.00  1.420          H  
ATOM  10128  N   ASN A 632     -19.859  55.114 -23.161  1.00  0.800          N  
ATOM  10129  CA  ASN A 632     -19.287  53.835 -23.590  1.00  1.020          C  
ATOM  10130  C   ASN A 632     -18.548  53.821 -24.932  1.00  0.920          C  
ATOM  10131  O   ASN A 632     -17.644  53.001 -25.134  1.00  1.200          O  
ATOM  10132  CB  ASN A 632     -20.385  52.804 -23.677  1.00  1.340          C  
ATOM  10133  CG  ASN A 632     -21.032  52.499 -22.360  1.00  1.340          C  
ATOM  10134  OD1 ASN A 632     -20.539  52.783 -21.234  1.00  1.340          O  
ATOM  10135  ND2 ASN A 632     -22.168  51.872 -22.472  1.00  1.340          N  
ATOM  10136  H   ASN A 632     -20.847  55.313 -23.324  1.00  0.960          H  
ATOM  10137  HA  ASN A 632     -18.566  53.524 -22.833  1.00  1.220          H  
ATOM  10138 1HB  ASN A 632     -21.153  53.156 -24.371  1.00  1.610          H  
ATOM  10139 2HB  ASN A 632     -19.973  51.877 -24.085  1.00  1.610          H  
ATOM  10140 1HD2 ASN A 632     -22.672  51.604 -21.654  1.00  1.610          H  
ATOM  10141 2HD2 ASN A 632     -22.526  51.651 -23.381  1.00  1.610          H  
ATOM  10142  N   ALA A 633     -18.954  54.679 -25.868  1.00  0.850          N  
ATOM  10143  CA  ALA A 633     -18.392  54.679 -27.222  1.00  0.990          C  
ATOM  10144  C   ALA A 633     -17.020  55.332 -27.320  1.00  0.840          C  
ATOM  10145  O   ALA A 633     -16.631  56.146 -26.493  1.00  1.190          O  
ATOM  10146  CB  ALA A 633     -19.340  55.369 -28.156  1.00  1.330          C  
ATOM  10147  H   ALA A 633     -19.704  55.347 -25.643  1.00  1.020          H  
ATOM  10148  HA  ALA A 633     -18.276  53.646 -27.537  1.00  1.190          H  
ATOM  10149 1HB  ALA A 633     -18.950  55.341 -29.167  1.00  1.600          H  
ATOM  10150 2HB  ALA A 633     -20.300  54.872 -28.118  1.00  1.600          H  
ATOM  10151 3HB  ALA A 633     -19.439  56.373 -27.821  1.00  1.600          H  
ATOM  10152  N   LYS A 634     -16.294  55.033 -28.392  1.00  1.110          N  
ATOM  10153  CA  LYS A 634     -14.987  55.648 -28.648  1.00  1.370          C  
ATOM  10154  C   LYS A 634     -15.107  56.894 -29.549  1.00  1.080          C  
ATOM  10155  O   LYS A 634     -14.392  57.833 -29.207  1.00  1.100          O  
ATOM  10156  CB  LYS A 634     -14.009  54.631 -29.251  1.00  1.810          C  
ATOM  10157  CG  LYS A 634     -13.704  53.396 -28.368  1.00  1.810          C  
ATOM  10158  CD  LYS A 634     -12.973  53.768 -27.051  1.00  1.810          C  
ATOM  10159  CE  LYS A 634     -12.561  52.504 -26.270  1.00  1.810          C  
ATOM  10160  NZ  LYS A 634     -11.884  52.820 -24.955  1.00  1.810          N  
ATOM  10161  H   LYS A 634     -16.639  54.350 -29.059  1.00  1.330          H  
ATOM  10162  HA  LYS A 634     -14.581  55.992 -27.701  1.00  1.640          H  
ATOM  10163 1HB  LYS A 634     -14.401  54.265 -30.208  1.00  2.180          H  
ATOM  10164 2HB  LYS A 634     -13.058  55.122 -29.461  1.00  2.180          H  
ATOM  10165 1HG  LYS A 634     -14.643  52.895 -28.127  1.00  2.180          H  
ATOM  10166 2HG  LYS A 634     -13.082  52.698 -28.935  1.00  2.180          H  
ATOM  10167 1HD  LYS A 634     -12.098  54.378 -27.265  1.00  2.180          H  
ATOM  10168 2HD  LYS A 634     -13.642  54.343 -26.428  1.00  2.180          H  
ATOM  10169 1HE  LYS A 634     -13.452  51.918 -26.067  1.00  2.180          H  
ATOM  10170 2HE  LYS A 634     -11.881  51.913 -26.889  1.00  2.180          H  
ATOM  10171 1HZ  LYS A 634     -11.654  51.960 -24.479  1.00  2.180          H  
ATOM  10172 2HZ  LYS A 634     -11.046  53.351 -25.108  1.00  2.180          H  
ATOM  10173 3HZ  LYS A 634     -12.515  53.362 -24.340  1.00  2.180          H  
ATOM  10174  N   HIS A 635     -16.383  57.146 -29.853  1.00  1.370          N  
ATOM  10175  CA  HIS A 635     -16.760  57.900 -31.038  1.00  1.700          C  
ATOM  10176  C   HIS A 635     -17.363  59.225 -30.576  1.00  1.520          C  
ATOM  10177  O   HIS A 635     -17.411  60.206 -31.308  1.00  1.720          O  
ATOM  10178  CB  HIS A 635     -17.779  57.086 -31.858  1.00  2.250          C  
ATOM  10179  CG  HIS A 635     -18.287  57.716 -33.143  1.00  2.250          C  
ATOM  10180  ND1 HIS A 635     -17.496  57.905 -34.270  1.00  2.250          N  
ATOM  10181  CD2 HIS A 635     -19.521  58.175 -33.469  1.00  2.250          C  
ATOM  10182  CE1 HIS A 635     -18.238  58.444 -35.219  1.00  2.250          C  
ATOM  10183  NE2 HIS A 635     -19.463  58.618 -34.755  1.00  2.250          N  
ATOM  10184  H   HIS A 635     -16.863  57.586 -29.076  1.00  1.640          H  
ATOM  10185  HA  HIS A 635     -15.889  58.110 -31.663  1.00  2.040          H  
ATOM  10186 1HB  HIS A 635     -17.335  56.124 -32.119  1.00  2.700          H  
ATOM  10187 2HB  HIS A 635     -18.646  56.875 -31.236  1.00  2.700          H  
ATOM  10188  HD1 HIS A 635     -16.499  58.161 -34.264  1.00  2.700          H  
ATOM  10189  HD2 HIS A 635     -20.463  58.234 -32.929  1.00  2.700          H  
ATOM  10190  HE1 HIS A 635     -17.794  58.674 -36.181  1.00  2.700          H  
ATOM  10191  N   VAL A 636     -17.876  59.224 -29.346  1.00  1.620          N  
ATOM  10192  CA  VAL A 636     -18.646  60.358 -28.813  1.00  2.060          C  
ATOM  10193  C   VAL A 636     -18.041  61.747 -28.594  1.00  2.160          C  
ATOM  10194  O   VAL A 636     -18.726  62.697 -28.940  1.00  2.600          O  
ATOM  10195  CB  VAL A 636     -19.382  59.946 -27.527  1.00  2.710          C  
ATOM  10196  CG1 VAL A 636     -19.971  61.176 -26.789  1.00  2.710          C  
ATOM  10197  CG2 VAL A 636     -20.580  59.077 -27.939  1.00  2.710          C  
ATOM  10198  H   VAL A 636     -17.763  58.394 -28.776  1.00  1.940          H  
ATOM  10199  HA  VAL A 636     -19.445  60.510 -29.536  1.00  2.470          H  
ATOM  10200  HB  VAL A 636     -18.698  59.411 -26.863  1.00  3.250          H  
ATOM  10201 1HG1 VAL A 636     -20.490  60.856 -25.914  1.00  3.250          H  
ATOM  10202 2HG1 VAL A 636     -19.196  61.869 -26.471  1.00  3.250          H  
ATOM  10203 3HG1 VAL A 636     -20.665  61.683 -27.443  1.00  3.250          H  
ATOM  10204 1HG2 VAL A 636     -21.113  58.774 -27.064  1.00  3.250          H  
ATOM  10205 2HG2 VAL A 636     -21.244  59.653 -28.579  1.00  3.250          H  
ATOM  10206 3HG2 VAL A 636     -20.251  58.221 -28.475  1.00  3.250          H  
ATOM  10207  N   TYR A 637     -16.828  61.936 -28.049  1.00  1.960          N  
ATOM  10208  CA  TYR A 637     -16.400  63.341 -27.789  1.00  2.200          C  
ATOM  10209  C   TYR A 637     -16.634  64.215 -29.021  1.00  1.700          C  
ATOM  10210  O   TYR A 637     -17.158  65.331 -28.920  1.00  1.660          O  
ATOM  10211  CB  TYR A 637     -14.958  63.417 -27.301  1.00  2.980          C  
ATOM  10212  CG  TYR A 637     -14.448  64.839 -27.111  1.00  2.980          C  
ATOM  10213  CD1 TYR A 637     -14.900  65.604 -26.044  1.00  2.980          C  
ATOM  10214  CD2 TYR A 637     -13.500  65.358 -27.968  1.00  2.980          C  
ATOM  10215  CE1 TYR A 637     -14.408  66.875 -25.850  1.00  2.980          C  
ATOM  10216  CE2 TYR A 637     -13.018  66.633 -27.783  1.00  2.980          C  
ATOM  10217  CZ  TYR A 637     -13.462  67.391 -26.727  1.00  2.980          C  
ATOM  10218  OH  TYR A 637     -12.962  68.663 -26.531  1.00  2.980          O  
ATOM  10219  H   TYR A 637     -16.250  61.152 -27.786  1.00  2.350          H  
ATOM  10220  HA  TYR A 637     -17.027  63.742 -26.993  1.00  2.640          H  
ATOM  10221 1HB  TYR A 637     -14.881  62.910 -26.349  1.00  3.580          H  
ATOM  10222 2HB  TYR A 637     -14.296  62.904 -27.999  1.00  3.580          H  
ATOM  10223  HD1 TYR A 637     -15.639  65.196 -25.354  1.00  3.580          H  
ATOM  10224  HD2 TYR A 637     -13.133  64.758 -28.797  1.00  3.580          H  
ATOM  10225  HE1 TYR A 637     -14.761  67.471 -25.009  1.00  3.580          H  
ATOM  10226  HE2 TYR A 637     -12.271  67.037 -28.466  1.00  3.580          H  
ATOM  10227  HH  TYR A 637     -13.323  69.029 -25.723  1.00  3.580          H  
ATOM  10228  N   GLN A 638     -16.214  63.725 -30.169  1.00  1.470          N  
ATOM  10229  CA  GLN A 638     -16.536  64.350 -31.436  1.00  1.190          C  
ATOM  10230  C   GLN A 638     -17.064  63.176 -32.248  1.00  1.170          C  
ATOM  10231  O   GLN A 638     -16.379  62.927 -33.241  1.00  1.140          O  
ATOM  10232  CB  GLN A 638     -15.348  65.046 -32.115  1.00  1.780          C  
ATOM  10233  CG  GLN A 638     -14.800  66.242 -31.348  1.00  1.780          C  
ATOM  10234  CD  GLN A 638     -13.715  67.028 -32.096  1.00  1.780          C  
ATOM  10235  OE1 GLN A 638     -13.975  68.101 -32.675  1.00  1.780          O  
ATOM  10236  NE2 GLN A 638     -12.496  66.496 -32.099  1.00  1.780          N  
ATOM  10237  H   GLN A 638     -15.738  62.833 -30.161  1.00  1.760          H  
ATOM  10238  HA  GLN A 638     -17.315  65.085 -31.283  1.00  1.430          H  
ATOM  10239 1HB  GLN A 638     -14.538  64.334 -32.260  1.00  2.130          H  
ATOM  10240 2HB  GLN A 638     -15.660  65.390 -33.088  1.00  2.130          H  
ATOM  10241 1HG  GLN A 638     -15.621  66.916 -31.113  1.00  2.130          H  
ATOM  10242 2HG  GLN A 638     -14.376  65.876 -30.449  1.00  2.130          H  
ATOM  10243 1HE2 GLN A 638     -11.750  66.964 -32.582  1.00  2.130          H  
ATOM  10244 2HE2 GLN A 638     -12.324  65.632 -31.628  1.00  2.130          H  
ATOM  10245  N   MET A 639     -18.406  63.109 -32.371  1.00  1.320          N  
ATOM  10246  CA  MET A 639     -19.259  64.239 -32.722  1.00  1.420          C  
ATOM  10247  C   MET A 639     -20.185  64.883 -31.641  1.00  1.370          C  
ATOM  10248  O   MET A 639     -21.061  65.619 -32.029  1.00  1.390          O  
ATOM  10249  CB  MET A 639     -20.141  63.751 -33.871  1.00  1.950          C  
ATOM  10250  CG  MET A 639     -19.346  63.206 -35.094  1.00  1.950          C  
ATOM  10251  SD  MET A 639     -18.311  64.405 -35.961  1.00  1.950          S  
ATOM  10252  CE  MET A 639     -19.484  65.318 -36.948  1.00  1.950          C  
ATOM  10253  H   MET A 639     -18.829  62.574 -31.621  1.00  1.580          H  
ATOM  10254  HA  MET A 639     -18.611  65.030 -33.103  1.00  1.700          H  
ATOM  10255 1HB  MET A 639     -20.796  62.959 -33.511  1.00  2.340          H  
ATOM  10256 2HB  MET A 639     -20.769  64.563 -34.201  1.00  2.340          H  
ATOM  10257 1HG  MET A 639     -18.701  62.382 -34.765  1.00  2.340          H  
ATOM  10258 2HG  MET A 639     -20.055  62.796 -35.811  1.00  2.340          H  
ATOM  10259 1HE  MET A 639     -18.967  66.082 -37.526  1.00  2.340          H  
ATOM  10260 2HE  MET A 639     -19.992  64.635 -37.629  1.00  2.340          H  
ATOM  10261 3HE  MET A 639     -20.207  65.779 -36.317  1.00  2.340          H  
ATOM  10262  N   LEU A 640     -20.024  64.679 -30.316  1.00  1.360          N  
ATOM  10263  CA  LEU A 640     -20.922  65.306 -29.300  1.00  1.390          C  
ATOM  10264  C   LEU A 640     -21.046  66.838 -29.399  1.00  1.350          C  
ATOM  10265  O   LEU A 640     -22.095  67.404 -29.085  1.00  1.420          O  
ATOM  10266  CB  LEU A 640     -20.481  64.916 -27.866  1.00  1.930          C  
ATOM  10267  CG  LEU A 640     -21.323  65.441 -26.615  1.00  1.930          C  
ATOM  10268  CD1 LEU A 640     -22.759  64.976 -26.705  1.00  1.930          C  
ATOM  10269  CD2 LEU A 640     -20.701  64.874 -25.314  1.00  1.930          C  
ATOM  10270  H   LEU A 640     -19.331  64.034 -29.945  1.00  1.630          H  
ATOM  10271  HA  LEU A 640     -21.912  64.889 -29.462  1.00  1.670          H  
ATOM  10272 1HB  LEU A 640     -20.491  63.860 -27.807  1.00  2.320          H  
ATOM  10273 2HB  LEU A 640     -19.454  65.246 -27.731  1.00  2.320          H  
ATOM  10274  HG  LEU A 640     -21.308  66.532 -26.589  1.00  2.320          H  
ATOM  10275 1HD1 LEU A 640     -23.313  65.331 -25.834  1.00  2.320          H  
ATOM  10276 2HD1 LEU A 640     -23.211  65.379 -27.599  1.00  2.320          H  
ATOM  10277 3HD1 LEU A 640     -22.778  63.901 -26.740  1.00  2.320          H  
ATOM  10278 1HD2 LEU A 640     -21.273  65.228 -24.450  1.00  2.320          H  
ATOM  10279 2HD2 LEU A 640     -20.729  63.784 -25.342  1.00  2.320          H  
ATOM  10280 3HD2 LEU A 640     -19.666  65.206 -25.222  1.00  2.320          H  
ATOM  10281  N   LYS A 641     -19.977  67.520 -29.816  1.00  1.300          N  
ATOM  10282  CA  LYS A 641     -19.982  68.981 -29.966  1.00  1.320          C  
ATOM  10283  C   LYS A 641     -20.432  69.408 -31.370  1.00  1.350          C  
ATOM  10284  O   LYS A 641     -20.344  70.581 -31.741  1.00  1.430          O  
ATOM  10285  CB  LYS A 641     -18.612  69.574 -29.651  1.00  1.840          C  
ATOM  10286  CG  LYS A 641     -18.196  69.433 -28.199  1.00  1.840          C  
ATOM  10287  CD  LYS A 641     -16.842  70.088 -27.939  1.00  1.840          C  
ATOM  10288  CE  LYS A 641     -16.442  70.011 -26.470  1.00  1.840          C  
ATOM  10289  NZ  LYS A 641     -17.304  70.881 -25.600  1.00  1.840          N  
ATOM  10290  H   LYS A 641     -19.124  67.009 -30.019  1.00  1.560          H  
ATOM  10291  HA  LYS A 641     -20.701  69.390 -29.257  1.00  1.580          H  
ATOM  10292 1HB  LYS A 641     -17.859  69.083 -30.269  1.00  2.210          H  
ATOM  10293 2HB  LYS A 641     -18.608  70.633 -29.906  1.00  2.210          H  
ATOM  10294 1HG  LYS A 641     -18.957  69.889 -27.573  1.00  2.210          H  
ATOM  10295 2HG  LYS A 641     -18.132  68.371 -27.947  1.00  2.210          H  
ATOM  10296 1HD  LYS A 641     -16.077  69.583 -28.535  1.00  2.210          H  
ATOM  10297 2HD  LYS A 641     -16.880  71.134 -28.241  1.00  2.210          H  
ATOM  10298 1HE  LYS A 641     -16.527  68.982 -26.133  1.00  2.210          H  
ATOM  10299 2HE  LYS A 641     -15.404  70.332 -26.371  1.00  2.210          H  
ATOM  10300 1HZ  LYS A 641     -16.997  70.801 -24.641  1.00  2.210          H  
ATOM  10301 2HZ  LYS A 641     -17.222  71.845 -25.897  1.00  2.210          H  
ATOM  10302 3HZ  LYS A 641     -18.267  70.592 -25.666  1.00  2.210          H  
ATOM  10303  N   ASN A 642     -20.913  68.442 -32.134  1.00  1.340          N  
ATOM  10304  CA  ASN A 642     -21.397  68.547 -33.491  1.00  1.440          C  
ATOM  10305  C   ASN A 642     -22.653  67.677 -33.523  1.00  1.350          C  
ATOM  10306  O   ASN A 642     -23.059  67.194 -32.472  1.00  1.470          O  
ATOM  10307  CB  ASN A 642     -20.311  68.094 -34.443  1.00  1.980          C  
ATOM  10308  CG  ASN A 642     -20.450  68.603 -35.838  1.00  1.980          C  
ATOM  10309  OD1 ASN A 642     -21.568  68.682 -36.380  1.00  1.980          O  
ATOM  10310  ND2 ASN A 642     -19.337  68.962 -36.435  1.00  1.980          N  
ATOM  10311  H   ASN A 642     -20.946  67.491 -31.759  1.00  1.610          H  
ATOM  10312  HA  ASN A 642     -21.683  69.579 -33.703  1.00  1.730          H  
ATOM  10313 1HB  ASN A 642     -19.345  68.426 -34.056  1.00  2.370          H  
ATOM  10314 2HB  ASN A 642     -20.288  67.014 -34.443  1.00  2.370          H  
ATOM  10315 1HD2 ASN A 642     -19.359  69.316 -37.372  1.00  2.370          H  
ATOM  10316 2HD2 ASN A 642     -18.464  68.897 -35.944  1.00  2.370          H  
ATOM  10317  N   VAL A 643     -23.341  67.574 -34.657  1.00  1.260          N  
ATOM  10318  CA  VAL A 643     -24.556  66.747 -34.812  1.00  1.290          C  
ATOM  10319  C   VAL A 643     -25.736  67.174 -33.918  1.00  1.190          C  
ATOM  10320  O   VAL A 643     -26.727  67.685 -34.430  1.00  1.240          O  
ATOM  10321  CB  VAL A 643     -24.218  65.251 -34.572  1.00  1.790          C  
ATOM  10322  CG1 VAL A 643     -25.502  64.363 -34.571  1.00  1.790          C  
ATOM  10323  CG2 VAL A 643     -23.261  64.813 -35.660  1.00  1.790          C  
ATOM  10324  H   VAL A 643     -22.956  68.045 -35.471  1.00  1.510          H  
ATOM  10325  HA  VAL A 643     -24.884  66.840 -35.849  1.00  1.550          H  
ATOM  10326  HB  VAL A 643     -23.741  65.130 -33.600  1.00  2.150          H  
ATOM  10327 1HG1 VAL A 643     -25.218  63.327 -34.406  1.00  2.150          H  
ATOM  10328 2HG1 VAL A 643     -26.188  64.661 -33.783  1.00  2.150          H  
ATOM  10329 3HG1 VAL A 643     -26.008  64.449 -35.531  1.00  2.150          H  
ATOM  10330 1HG2 VAL A 643     -22.981  63.773 -35.510  1.00  2.150          H  
ATOM  10331 2HG2 VAL A 643     -23.737  64.924 -36.632  1.00  2.150          H  
ATOM  10332 3HG2 VAL A 643     -22.382  65.434 -35.621  1.00  2.150          H  
ATOM  10333  N   ASN A 644     -25.607  67.001 -32.599  1.00  1.120          N  
ATOM  10334  CA  ASN A 644     -26.652  67.229 -31.608  1.00  1.140          C  
ATOM  10335  C   ASN A 644     -27.231  68.651 -31.609  1.00  1.140          C  
ATOM  10336  O   ASN A 644     -28.436  68.792 -31.392  1.00  1.490          O  
ATOM  10337  CB  ASN A 644     -26.177  66.794 -30.239  1.00  1.590          C  
ATOM  10338  CG  ASN A 644     -26.103  65.278 -30.137  1.00  1.590          C  
ATOM  10339  OD1 ASN A 644     -26.683  64.538 -30.936  1.00  1.590          O  
ATOM  10340  ND2 ASN A 644     -25.406  64.808 -29.157  1.00  1.590          N  
ATOM  10341  H   ASN A 644     -24.709  66.666 -32.278  1.00  1.340          H  
ATOM  10342  HA  ASN A 644     -27.476  66.568 -31.845  1.00  1.370          H  
ATOM  10343 1HB  ASN A 644     -25.187  67.189 -30.038  1.00  1.910          H  
ATOM  10344 2HB  ASN A 644     -26.854  67.177 -29.477  1.00  1.910          H  
ATOM  10345 1HD2 ASN A 644     -25.316  63.823 -29.028  1.00  1.910          H  
ATOM  10346 2HD2 ASN A 644     -24.965  65.438 -28.525  1.00  1.910          H  
ATOM  10347  N   PRO A 645     -26.461  69.729 -31.914  1.00  1.120          N  
ATOM  10348  CA  PRO A 645     -26.944  71.091 -32.052  1.00  1.200          C  
ATOM  10349  C   PRO A 645     -28.000  71.188 -33.161  1.00  1.140          C  
ATOM  10350  O   PRO A 645     -28.601  72.245 -33.333  1.00  1.240          O  
ATOM  10351  CB  PRO A 645     -25.678  71.896 -32.364  1.00  1.800          C  
ATOM  10352  CG  PRO A 645     -24.562  71.083 -31.759  1.00  1.800          C  
ATOM  10353  CD  PRO A 645     -24.976  69.663 -31.985  1.00  1.800          C  
ATOM  10354  HA  PRO A 645     -27.372  71.409 -31.095  1.00  1.440          H  
ATOM  10355 1HB  PRO A 645     -25.582  72.026 -33.451  1.00  2.160          H  
ATOM  10356 2HB  PRO A 645     -25.764  72.906 -31.927  1.00  2.160          H  
ATOM  10357 1HG  PRO A 645     -23.601  71.328 -32.246  1.00  2.160          H  
ATOM  10358 2HG  PRO A 645     -24.442  71.320 -30.692  1.00  2.160          H  
ATOM  10359 1HD  PRO A 645     -24.658  69.436 -32.985  1.00  2.160          H  
ATOM  10360 2HD  PRO A 645     -24.531  69.014 -31.223  1.00  2.160          H  
ATOM  10361  N   ASN A 646     -28.142  70.141 -34.000  1.00  1.080          N  
ATOM  10362  CA  ASN A 646     -29.164  70.166 -35.012  1.00  1.120          C  
ATOM  10363  C   ASN A 646     -30.015  68.879 -34.975  1.00  1.040          C  
ATOM  10364  O   ASN A 646     -30.517  68.438 -36.016  1.00  1.110          O  
ATOM  10365  CB  ASN A 646     -28.515  70.312 -36.375  1.00  1.550          C  
ATOM  10366  CG  ASN A 646     -27.815  71.627 -36.562  1.00  1.550          C  
ATOM  10367  OD1 ASN A 646     -28.460  72.666 -36.751  1.00  1.550          O  
ATOM  10368  ND2 ASN A 646     -26.501  71.610 -36.530  1.00  1.550          N  
ATOM  10369  H   ASN A 646     -27.597  69.282 -33.926  1.00  1.300          H  
ATOM  10370  HA  ASN A 646     -29.829  71.010 -34.825  1.00  1.340          H  
ATOM  10371 1HB  ASN A 646     -27.791  69.506 -36.505  1.00  1.860          H  
ATOM  10372 2HB  ASN A 646     -29.267  70.207 -37.154  1.00  1.860          H  
ATOM  10373 1HD2 ASN A 646     -25.991  72.460 -36.656  1.00  1.860          H  
ATOM  10374 2HD2 ASN A 646     -26.014  70.752 -36.385  1.00  1.860          H  
ATOM  10375  N   ILE A 647     -30.276  68.364 -33.763  1.00  0.960          N  
ATOM  10376  CA  ILE A 647     -31.171  67.221 -33.536  1.00  0.900          C  
ATOM  10377  C   ILE A 647     -32.341  67.702 -32.700  1.00  0.890          C  
ATOM  10378  O   ILE A 647     -32.193  68.030 -31.521  1.00  0.900          O  
ATOM  10379  CB  ILE A 647     -30.457  66.036 -32.829  1.00  1.280          C  
ATOM  10380  CG1 ILE A 647     -29.239  65.538 -33.643  1.00  1.280          C  
ATOM  10381  CG2 ILE A 647     -31.409  64.885 -32.536  1.00  1.280          C  
ATOM  10382  CD1 ILE A 647     -29.510  64.974 -35.014  1.00  1.280          C  
ATOM  10383  H   ILE A 647     -29.792  68.768 -32.954  1.00  1.150          H  
ATOM  10384  HA  ILE A 647     -31.567  66.880 -34.486  1.00  1.080          H  
ATOM  10385  HB  ILE A 647     -30.061  66.400 -31.877  1.00  1.540          H  
ATOM  10386 1HG1 ILE A 647     -28.588  66.364 -33.786  1.00  1.540          H  
ATOM  10387 2HG1 ILE A 647     -28.728  64.781 -33.056  1.00  1.540          H  
ATOM  10388 1HG2 ILE A 647     -30.874  64.119 -32.027  1.00  1.540          H  
ATOM  10389 2HG2 ILE A 647     -32.220  65.228 -31.911  1.00  1.540          H  
ATOM  10390 3HG2 ILE A 647     -31.804  64.481 -33.432  1.00  1.540          H  
ATOM  10391 1HD1 ILE A 647     -28.560  64.687 -35.456  1.00  1.540          H  
ATOM  10392 2HD1 ILE A 647     -30.148  64.098 -34.945  1.00  1.540          H  
ATOM  10393 3HD1 ILE A 647     -29.981  65.721 -35.642  1.00  1.540          H  
ATOM  10394  N   GLU A 648     -33.524  67.699 -33.295  1.00  0.900          N  
ATOM  10395  CA  GLU A 648     -34.710  68.217 -32.633  1.00  0.910          C  
ATOM  10396  C   GLU A 648     -35.038  67.436 -31.387  1.00  0.820          C  
ATOM  10397  O   GLU A 648     -35.541  68.000 -30.412  1.00  0.830          O  
ATOM  10398  CB  GLU A 648     -35.909  68.297 -33.578  1.00  1.270          C  
ATOM  10399  CG  GLU A 648     -37.180  68.842 -32.891  1.00  1.270          C  
ATOM  10400  CD  GLU A 648     -38.238  69.317 -33.838  1.00  1.270          C  
ATOM  10401  OE1 GLU A 648     -37.907  69.591 -34.967  1.00  1.270          O  
ATOM  10402  OE2 GLU A 648     -39.379  69.419 -33.428  1.00  1.270          O  
ATOM  10403  H   GLU A 648     -33.596  67.273 -34.217  1.00  1.080          H  
ATOM  10404  HA  GLU A 648     -34.495  69.238 -32.320  1.00  1.090          H  
ATOM  10405 1HB  GLU A 648     -35.666  68.934 -34.426  1.00  1.520          H  
ATOM  10406 2HB  GLU A 648     -36.134  67.298 -33.966  1.00  1.520          H  
ATOM  10407 1HG  GLU A 648     -37.606  68.037 -32.288  1.00  1.520          H  
ATOM  10408 2HG  GLU A 648     -36.912  69.638 -32.217  1.00  1.520          H  
ATOM  10409  N   GLN A 649     -34.808  66.128 -31.430  1.00  0.750          N  
ATOM  10410  CA  GLN A 649     -35.122  65.338 -30.261  1.00  0.670          C  
ATOM  10411  C   GLN A 649     -34.250  64.093 -30.068  1.00  0.650          C  
ATOM  10412  O   GLN A 649     -34.137  63.248 -30.962  1.00  0.680          O  
ATOM  10413  CB  GLN A 649     -36.587  64.931 -30.349  1.00  0.970          C  
ATOM  10414  CG  GLN A 649     -37.110  64.236 -29.180  1.00  0.970          C  
ATOM  10415  CD  GLN A 649     -38.502  63.856 -29.393  1.00  0.970          C  
ATOM  10416  OE1 GLN A 649     -38.726  62.804 -29.971  1.00  0.970          O  
ATOM  10417  NE2 GLN A 649     -39.453  64.694 -28.983  1.00  0.970          N  
ATOM  10418  H   GLN A 649     -34.406  65.725 -32.281  1.00  0.900          H  
ATOM  10419  HA  GLN A 649     -34.984  65.972 -29.385  1.00  0.800          H  
ATOM  10420 1HB  GLN A 649     -37.198  65.819 -30.508  1.00  1.160          H  
ATOM  10421 2HB  GLN A 649     -36.735  64.286 -31.198  1.00  1.160          H  
ATOM  10422 1HG  GLN A 649     -36.540  63.340 -29.014  1.00  1.160          H  
ATOM  10423 2HG  GLN A 649     -37.042  64.895 -28.321  1.00  1.160          H  
ATOM  10424 1HE2 GLN A 649     -40.450  64.480 -29.116  1.00  1.160          H  
ATOM  10425 2HE2 GLN A 649     -39.206  65.553 -28.544  1.00  1.160          H  
ATOM  10426  N   ILE A 650     -33.714  63.957 -28.852  1.00  0.640          N  
ATOM  10427  CA  ILE A 650     -32.947  62.784 -28.431  1.00  0.620          C  
ATOM  10428  C   ILE A 650     -33.660  62.107 -27.270  1.00  0.570          C  
ATOM  10429  O   ILE A 650     -33.968  62.740 -26.247  1.00  0.570          O  
ATOM  10430  CB  ILE A 650     -31.485  63.105 -28.046  1.00  0.880          C  
ATOM  10431  CG1 ILE A 650     -30.781  63.710 -29.269  1.00  0.880          C  
ATOM  10432  CG2 ILE A 650     -30.783  61.817 -27.572  1.00  0.880          C  
ATOM  10433  CD1 ILE A 650     -29.371  64.222 -29.077  1.00  0.880          C  
ATOM  10434  H   ILE A 650     -33.844  64.742 -28.202  1.00  0.770          H  
ATOM  10435  HA  ILE A 650     -32.919  62.071 -29.253  1.00  0.740          H  
ATOM  10436  HB  ILE A 650     -31.468  63.846 -27.254  1.00  1.050          H  
ATOM  10437 1HG1 ILE A 650     -30.773  62.974 -30.046  1.00  1.050          H  
ATOM  10438 2HG1 ILE A 650     -31.377  64.554 -29.599  1.00  1.050          H  
ATOM  10439 1HG2 ILE A 650     -29.760  62.030 -27.301  1.00  1.050          H  
ATOM  10440 2HG2 ILE A 650     -31.288  61.405 -26.698  1.00  1.050          H  
ATOM  10441 3HG2 ILE A 650     -30.805  61.077 -28.380  1.00  1.050          H  
ATOM  10442 1HD1 ILE A 650     -29.038  64.635 -30.023  1.00  1.050          H  
ATOM  10443 2HD1 ILE A 650     -29.345  64.989 -28.325  1.00  1.050          H  
ATOM  10444 3HD1 ILE A 650     -28.704  63.420 -28.785  1.00  1.050          H  
ATOM  10445  N   MET A 651     -33.910  60.822 -27.439  1.00  0.560          N  
ATOM  10446  CA  MET A 651     -34.625  60.029 -26.458  1.00  0.540          C  
ATOM  10447  C   MET A 651     -33.779  58.845 -26.039  1.00  0.530          C  
ATOM  10448  O   MET A 651     -33.123  58.230 -26.886  1.00  0.570          O  
ATOM  10449  CB  MET A 651     -35.840  59.479 -27.139  1.00  0.760          C  
ATOM  10450  CG  MET A 651     -36.754  60.475 -27.732  1.00  0.760          C  
ATOM  10451  SD  MET A 651     -37.686  59.771 -29.044  1.00  0.760          S  
ATOM  10452  CE  MET A 651     -36.458  59.682 -30.325  1.00  0.760          C  
ATOM  10453  H   MET A 651     -33.604  60.378 -28.315  1.00  0.670          H  
ATOM  10454  HA  MET A 651     -34.866  60.634 -25.590  1.00  0.650          H  
ATOM  10455 1HB  MET A 651     -35.490  58.850 -27.899  1.00  0.920          H  
ATOM  10456 2HB  MET A 651     -36.408  58.881 -26.433  1.00  0.920          H  
ATOM  10457 1HG  MET A 651     -37.444  60.841 -26.994  1.00  0.920          H  
ATOM  10458 2HG  MET A 651     -36.204  61.306 -28.118  1.00  0.920          H  
ATOM  10459 1HE  MET A 651     -36.911  59.298 -31.230  1.00  0.920          H  
ATOM  10460 2HE  MET A 651     -36.063  60.677 -30.499  1.00  0.920          H  
ATOM  10461 3HE  MET A 651     -35.653  59.035 -30.042  1.00  0.920          H  
ATOM  10462  N   SER A 652     -33.855  58.465 -24.776  1.00  0.540          N  
ATOM  10463  CA  SER A 652     -33.094  57.299 -24.354  1.00  0.550          C  
ATOM  10464  C   SER A 652     -33.708  56.487 -23.225  1.00  0.520          C  
ATOM  10465  O   SER A 652     -34.203  57.031 -22.231  1.00  0.600          O  
ATOM  10466  CB  SER A 652     -31.701  57.741 -23.956  1.00  0.770          C  
ATOM  10467  OG  SER A 652     -30.960  56.662 -23.465  1.00  0.770          O  
ATOM  10468  H   SER A 652     -34.379  59.041 -24.110  1.00  0.650          H  
ATOM  10469  HA  SER A 652     -33.005  56.640 -25.211  1.00  0.660          H  
ATOM  10470 1HB  SER A 652     -31.196  58.165 -24.820  1.00  0.920          H  
ATOM  10471 2HB  SER A 652     -31.765  58.527 -23.213  1.00  0.920          H  
ATOM  10472  HG  SER A 652     -30.087  57.006 -23.254  1.00  0.920          H  
ATOM  10473  N   THR A 653     -33.656  55.166 -23.369  1.00  0.480          N  
ATOM  10474  CA  THR A 653     -34.134  54.318 -22.281  1.00  0.520          C  
ATOM  10475  C   THR A 653     -33.000  53.571 -21.603  1.00  0.540          C  
ATOM  10476  O   THR A 653     -32.074  53.022 -22.231  1.00  0.630          O  
ATOM  10477  CB  THR A 653     -35.239  53.336 -22.675  1.00  0.710          C  
ATOM  10478  OG1 THR A 653     -35.681  52.691 -21.490  1.00  0.710          O  
ATOM  10479  CG2 THR A 653     -34.769  52.297 -23.620  1.00  0.710          C  
ATOM  10480  H   THR A 653     -33.254  54.789 -24.237  1.00  0.580          H  
ATOM  10481  HA  THR A 653     -34.570  54.959 -21.526  1.00  0.620          H  
ATOM  10482  HB  THR A 653     -36.046  53.881 -23.126  1.00  0.850          H  
ATOM  10483  HG1 THR A 653     -36.018  53.364 -20.851  1.00  0.850          H  
ATOM  10484 1HG2 THR A 653     -35.596  51.631 -23.854  1.00  0.850          H  
ATOM  10485 2HG2 THR A 653     -34.418  52.782 -24.512  1.00  0.850          H  
ATOM  10486 3HG2 THR A 653     -33.963  51.716 -23.179  1.00  0.850          H  
ATOM  10487  N   ASP A 654     -33.065  53.599 -20.284  1.00  0.500          N  
ATOM  10488  CA  ASP A 654     -32.047  52.994 -19.437  1.00  0.500          C  
ATOM  10489  C   ASP A 654     -32.630  52.628 -18.092  1.00  0.480          C  
ATOM  10490  O   ASP A 654     -33.819  52.807 -17.841  1.00  0.510          O  
ATOM  10491  CB  ASP A 654     -30.844  53.971 -19.276  1.00  0.700          C  
ATOM  10492  CG  ASP A 654     -29.429  53.331 -18.920  1.00  0.700          C  
ATOM  10493  OD1 ASP A 654     -29.346  52.595 -17.913  1.00  0.700          O  
ATOM  10494  OD2 ASP A 654     -28.479  53.575 -19.643  1.00  0.700          O  
ATOM  10495  H   ASP A 654     -33.887  54.063 -19.882  1.00  0.600          H  
ATOM  10496  HA  ASP A 654     -31.697  52.080 -19.916  1.00  0.600          H  
ATOM  10497 1HB  ASP A 654     -30.723  54.523 -20.204  1.00  0.840          H  
ATOM  10498 2HB  ASP A 654     -31.088  54.709 -18.497  1.00  0.840          H  
ATOM  10499  N   ILE A 655     -31.798  52.080 -17.239  1.00  0.490          N  
ATOM  10500  CA  ILE A 655     -32.168  51.678 -15.912  1.00  0.530          C  
ATOM  10501  C   ILE A 655     -31.799  52.838 -15.005  1.00  0.560          C  
ATOM  10502  O   ILE A 655     -32.518  53.133 -14.054  1.00  0.630          O  
ATOM  10503  CB  ILE A 655     -31.464  50.360 -15.520  1.00  0.730          C  
ATOM  10504  CG1 ILE A 655     -31.940  49.216 -16.478  1.00  0.730          C  
ATOM  10505  CG2 ILE A 655     -31.807  49.991 -14.056  1.00  0.730          C  
ATOM  10506  CD1 ILE A 655     -31.110  47.908 -16.398  1.00  0.730          C  
ATOM  10507  H   ILE A 655     -30.825  51.986 -17.503  1.00  0.590          H  
ATOM  10508  HA  ILE A 655     -33.248  51.526 -15.866  1.00  0.640          H  
ATOM  10509  HB  ILE A 655     -30.395  50.476 -15.633  1.00  0.870          H  
ATOM  10510 1HG1 ILE A 655     -32.985  48.986 -16.241  1.00  0.870          H  
ATOM  10511 2HG1 ILE A 655     -31.904  49.576 -17.506  1.00  0.870          H  
ATOM  10512 1HG2 ILE A 655     -31.328  49.068 -13.773  1.00  0.870          H  
ATOM  10513 2HG2 ILE A 655     -31.474  50.776 -13.377  1.00  0.870          H  
ATOM  10514 3HG2 ILE A 655     -32.881  49.872 -13.970  1.00  0.870          H  
ATOM  10515 1HD1 ILE A 655     -31.528  47.179 -17.096  1.00  0.870          H  
ATOM  10516 2HD1 ILE A 655     -30.075  48.114 -16.669  1.00  0.870          H  
ATOM  10517 3HD1 ILE A 655     -31.133  47.491 -15.401  1.00  0.870          H  
ATOM  10518  N   GLU A 656     -30.629  53.432 -15.251  1.00  0.590          N  
ATOM  10519  CA  GLU A 656     -30.144  54.524 -14.407  1.00  0.650          C  
ATOM  10520  C   GLU A 656     -30.147  55.884 -15.096  1.00  0.610          C  
ATOM  10521  O   GLU A 656     -30.351  55.993 -16.307  1.00  0.590          O  
ATOM  10522  CB  GLU A 656     -28.719  54.251 -13.893  1.00  0.890          C  
ATOM  10523  CG  GLU A 656     -28.570  53.087 -12.942  1.00  0.890          C  
ATOM  10524  CD  GLU A 656     -27.147  52.965 -12.389  1.00  0.890          C  
ATOM  10525  OE1 GLU A 656     -26.226  52.849 -13.166  1.00  0.890          O  
ATOM  10526  OE2 GLU A 656     -26.998  52.975 -11.190  1.00  0.890          O  
ATOM  10527  H   GLU A 656     -30.103  53.149 -16.087  1.00  0.710          H  
ATOM  10528  HA  GLU A 656     -30.807  54.588 -13.555  1.00  0.780          H  
ATOM  10529 1HB  GLU A 656     -28.063  54.060 -14.736  1.00  1.060          H  
ATOM  10530 2HB  GLU A 656     -28.340  55.127 -13.388  1.00  1.060          H  
ATOM  10531 1HG  GLU A 656     -29.271  53.216 -12.114  1.00  1.060          H  
ATOM  10532 2HG  GLU A 656     -28.841  52.179 -13.468  1.00  1.060          H  
ATOM  10533  N   ILE A 657     -29.810  56.926 -14.339  1.00  0.660          N  
ATOM  10534  CA  ILE A 657     -29.726  58.257 -14.936  1.00  0.690          C  
ATOM  10535  C   ILE A 657     -28.304  58.443 -15.437  1.00  0.790          C  
ATOM  10536  O   ILE A 657     -27.516  59.197 -14.875  1.00  1.030          O  
ATOM  10537  CB  ILE A 657     -30.022  59.377 -13.903  1.00  0.950          C  
ATOM  10538  CG1 ILE A 657     -31.336  59.088 -13.117  1.00  0.950          C  
ATOM  10539  CG2 ILE A 657     -30.096  60.768 -14.620  1.00  0.950          C  
ATOM  10540  CD1 ILE A 657     -32.555  58.932 -13.935  1.00  0.950          C  
ATOM  10541  H   ILE A 657     -29.671  56.757 -13.341  1.00  0.790          H  
ATOM  10542  HA  ILE A 657     -30.405  58.329 -15.779  1.00  0.830          H  
ATOM  10543  HB  ILE A 657     -29.221  59.409 -13.171  1.00  1.140          H  
ATOM  10544 1HG1 ILE A 657     -31.205  58.175 -12.554  1.00  1.140          H  
ATOM  10545 2HG1 ILE A 657     -31.505  59.903 -12.416  1.00  1.140          H  
ATOM  10546 1HG2 ILE A 657     -30.278  61.551 -13.886  1.00  1.140          H  
ATOM  10547 2HG2 ILE A 657     -29.156  60.985 -15.126  1.00  1.140          H  
ATOM  10548 3HG2 ILE A 657     -30.885  60.781 -15.353  1.00  1.140          H  
ATOM  10549 1HD1 ILE A 657     -33.392  58.727 -13.277  1.00  1.140          H  
ATOM  10550 2HD1 ILE A 657     -32.754  59.828 -14.493  1.00  1.140          H  
ATOM  10551 3HD1 ILE A 657     -32.416  58.113 -14.608  1.00  1.140          H  
ATOM  10552  N   THR A 658     -28.029  57.799 -16.551  1.00  0.750          N  
ATOM  10553  CA  THR A 658     -26.720  57.734 -17.190  1.00  0.840          C  
ATOM  10554  C   THR A 658     -26.398  58.979 -18.016  1.00  0.800          C  
ATOM  10555  O   THR A 658     -27.267  59.815 -18.280  1.00  0.860          O  
ATOM  10556  CB  THR A 658     -26.638  56.457 -18.047  1.00  1.140          C  
ATOM  10557  OG1 THR A 658     -27.600  56.510 -19.107  1.00  1.140          O  
ATOM  10558  CG2 THR A 658     -26.926  55.256 -17.209  1.00  1.140          C  
ATOM  10559  H   THR A 658     -28.795  57.228 -16.922  1.00  0.900          H  
ATOM  10560  HA  THR A 658     -25.967  57.660 -16.413  1.00  1.010          H  
ATOM  10561  HB  THR A 658     -25.673  56.376 -18.446  1.00  1.370          H  
ATOM  10562  HG1 THR A 658     -27.603  55.647 -19.588  1.00  1.370          H  
ATOM  10563 1HG2 THR A 658     -26.854  54.365 -17.826  1.00  1.370          H  
ATOM  10564 2HG2 THR A 658     -26.218  55.187 -16.413  1.00  1.370          H  
ATOM  10565 3HG2 THR A 658     -27.917  55.318 -16.803  1.00  1.370          H  
ATOM  10566  N   GLY A 659     -25.153  59.102 -18.491  1.00  0.850          N  
ATOM  10567  CA  GLY A 659     -24.765  60.254 -19.320  1.00  0.850          C  
ATOM  10568  C   GLY A 659     -25.682  60.432 -20.538  1.00  0.790          C  
ATOM  10569  O   GLY A 659     -26.019  61.559 -20.914  1.00  0.810          O  
ATOM  10570  H   GLY A 659     -24.463  58.404 -18.258  1.00  1.020          H  
ATOM  10571 1HA  GLY A 659     -24.774  61.161 -18.714  1.00  1.020          H  
ATOM  10572 2HA  GLY A 659     -23.742  60.106 -19.668  1.00  1.020          H  
ATOM  10573  N   SER A 660     -26.159  59.316 -21.092  1.00  0.860          N  
ATOM  10574  CA  SER A 660     -27.048  59.327 -22.253  1.00  0.880          C  
ATOM  10575  C   SER A 660     -28.472  59.782 -21.899  1.00  0.800          C  
ATOM  10576  O   SER A 660     -29.279  60.042 -22.789  1.00  0.920          O  
ATOM  10577  CB  SER A 660     -27.063  57.957 -22.889  1.00  1.220          C  
ATOM  10578  OG  SER A 660     -25.775  57.617 -23.354  1.00  1.220          O  
ATOM  10579  H   SER A 660     -25.792  58.426 -20.755  1.00  1.030          H  
ATOM  10580  HA  SER A 660     -26.657  60.032 -22.974  1.00  1.060          H  
ATOM  10581 1HB  SER A 660     -27.404  57.217 -22.162  1.00  1.470          H  
ATOM  10582 2HB  SER A 660     -27.762  57.953 -23.722  1.00  1.470          H  
ATOM  10583  HG  SER A 660     -25.304  57.340 -22.545  1.00  1.470          H  
ATOM  10584  N   ILE A 661     -28.775  59.875 -20.605  1.00  0.750          N  
ATOM  10585  CA  ILE A 661     -30.046  60.378 -20.103  1.00  0.710          C  
ATOM  10586  C   ILE A 661     -29.874  61.875 -19.888  1.00  0.720          C  
ATOM  10587  O   ILE A 661     -30.688  62.671 -20.338  1.00  0.690          O  
ATOM  10588  CB  ILE A 661     -30.515  59.670 -18.795  1.00  1.010          C  
ATOM  10589  CG1 ILE A 661     -30.707  58.121 -19.026  1.00  1.010          C  
ATOM  10590  CG2 ILE A 661     -31.763  60.319 -18.212  1.00  1.010          C  
ATOM  10591  CD1 ILE A 661     -31.684  57.712 -20.127  1.00  1.010          C  
ATOM  10592  H   ILE A 661     -28.054  59.653 -19.925  1.00  0.900          H  
ATOM  10593  HA  ILE A 661     -30.812  60.249 -20.861  1.00  0.850          H  
ATOM  10594  HB  ILE A 661     -29.725  59.765 -18.056  1.00  1.210          H  
ATOM  10595 1HG1 ILE A 661     -29.745  57.691 -19.260  1.00  1.210          H  
ATOM  10596 2HG1 ILE A 661     -31.063  57.681 -18.096  1.00  1.210          H  
ATOM  10597 1HG2 ILE A 661     -32.034  59.812 -17.289  1.00  1.210          H  
ATOM  10598 2HG2 ILE A 661     -31.579  61.372 -18.000  1.00  1.210          H  
ATOM  10599 3HG2 ILE A 661     -32.552  60.238 -18.904  1.00  1.210          H  
ATOM  10600 1HD1 ILE A 661     -31.737  56.633 -20.187  1.00  1.210          H  
ATOM  10601 2HD1 ILE A 661     -32.666  58.088 -19.929  1.00  1.210          H  
ATOM  10602 3HD1 ILE A 661     -31.343  58.091 -21.065  1.00  1.210          H  
ATOM  10603  N   GLU A 662     -28.769  62.278 -19.264  1.00  0.810          N  
ATOM  10604  CA  GLU A 662     -28.556  63.694 -18.952  1.00  0.880          C  
ATOM  10605  C   GLU A 662     -28.512  64.590 -20.203  1.00  0.860          C  
ATOM  10606  O   GLU A 662     -28.962  65.742 -20.159  1.00  0.950          O  
ATOM  10607  CB  GLU A 662     -27.261  63.887 -18.146  1.00  1.200          C  
ATOM  10608  CG  GLU A 662     -27.272  63.342 -16.689  1.00  1.200          C  
ATOM  10609  CD  GLU A 662     -28.282  64.017 -15.761  1.00  1.200          C  
ATOM  10610  OE1 GLU A 662     -28.901  64.972 -16.166  1.00  1.200          O  
ATOM  10611  OE2 GLU A 662     -28.389  63.599 -14.633  1.00  1.200          O  
ATOM  10612  H   GLU A 662     -28.109  61.569 -18.937  1.00  0.970          H  
ATOM  10613  HA  GLU A 662     -29.386  64.027 -18.338  1.00  1.060          H  
ATOM  10614 1HB  GLU A 662     -26.442  63.385 -18.668  1.00  1.440          H  
ATOM  10615 2HB  GLU A 662     -27.011  64.948 -18.104  1.00  1.440          H  
ATOM  10616 1HG  GLU A 662     -27.497  62.273 -16.726  1.00  1.440          H  
ATOM  10617 2HG  GLU A 662     -26.270  63.453 -16.271  1.00  1.440          H  
ATOM  10618  N   TYR A 663     -28.002  64.065 -21.318  1.00  0.790          N  
ATOM  10619  CA  TYR A 663     -27.941  64.830 -22.562  1.00  0.780          C  
ATOM  10620  C   TYR A 663     -29.185  64.662 -23.450  1.00  0.740          C  
ATOM  10621  O   TYR A 663     -29.257  65.263 -24.529  1.00  0.820          O  
ATOM  10622  CB  TYR A 663     -26.644  64.486 -23.311  1.00  1.100          C  
ATOM  10623  CG  TYR A 663     -25.419  65.157 -22.689  1.00  1.100          C  
ATOM  10624  CD1 TYR A 663     -24.813  64.648 -21.548  1.00  1.100          C  
ATOM  10625  CD2 TYR A 663     -24.906  66.301 -23.281  1.00  1.100          C  
ATOM  10626  CE1 TYR A 663     -23.736  65.296 -21.001  1.00  1.100          C  
ATOM  10627  CE2 TYR A 663     -23.822  66.938 -22.735  1.00  1.100          C  
ATOM  10628  CZ  TYR A 663     -23.241  66.445 -21.594  1.00  1.100          C  
ATOM  10629  OH  TYR A 663     -22.173  67.103 -21.030  1.00  1.100          O  
ATOM  10630  H   TYR A 663     -27.598  63.123 -21.278  1.00  0.950          H  
ATOM  10631  HA  TYR A 663     -27.885  65.878 -22.304  1.00  0.940          H  
ATOM  10632 1HB  TYR A 663     -26.490  63.403 -23.294  1.00  1.320          H  
ATOM  10633 2HB  TYR A 663     -26.721  64.797 -24.353  1.00  1.320          H  
ATOM  10634  HD1 TYR A 663     -25.191  63.758 -21.070  1.00  1.320          H  
ATOM  10635  HD2 TYR A 663     -25.365  66.705 -24.178  1.00  1.320          H  
ATOM  10636  HE1 TYR A 663     -23.274  64.910 -20.095  1.00  1.320          H  
ATOM  10637  HE2 TYR A 663     -23.432  67.844 -23.201  1.00  1.320          H  
ATOM  10638  HH  TYR A 663     -21.917  66.659 -20.213  1.00  1.320          H  
ATOM  10639  N   ALA A 664     -30.163  63.869 -22.994  1.00  0.680          N  
ATOM  10640  CA  ALA A 664     -31.392  63.574 -23.729  1.00  0.640          C  
ATOM  10641  C   ALA A 664     -32.485  64.572 -23.389  1.00  0.650          C  
ATOM  10642  O   ALA A 664     -32.445  65.241 -22.356  1.00  0.680          O  
ATOM  10643  CB  ALA A 664     -31.878  62.160 -23.424  1.00  0.910          C  
ATOM  10644  H   ALA A 664     -30.080  63.455 -22.063  1.00  0.820          H  
ATOM  10645  HA  ALA A 664     -31.181  63.648 -24.793  1.00  0.770          H  
ATOM  10646 1HB  ALA A 664     -32.781  61.948 -23.996  1.00  1.090          H  
ATOM  10647 2HB  ALA A 664     -31.109  61.448 -23.693  1.00  1.090          H  
ATOM  10648 3HB  ALA A 664     -32.100  62.067 -22.364  1.00  1.090          H  
ATOM  10649  N   ASP A 665     -33.477  64.673 -24.267  1.00  0.640          N  
ATOM  10650  CA  ASP A 665     -34.626  65.518 -24.027  1.00  0.680          C  
ATOM  10651  C   ASP A 665     -35.643  64.696 -23.267  1.00  0.640          C  
ATOM  10652  O   ASP A 665     -36.332  65.188 -22.360  1.00  0.670          O  
ATOM  10653  CB  ASP A 665     -35.229  65.922 -25.370  1.00  0.940          C  
ATOM  10654  CG  ASP A 665     -34.330  66.761 -26.232  1.00  0.940          C  
ATOM  10655  OD1 ASP A 665     -34.040  67.858 -25.861  1.00  0.940          O  
ATOM  10656  OD2 ASP A 665     -33.845  66.252 -27.243  1.00  0.940          O  
ATOM  10657  H   ASP A 665     -33.464  64.111 -25.116  1.00  0.770          H  
ATOM  10658  HA  ASP A 665     -34.342  66.384 -23.434  1.00  0.820          H  
ATOM  10659 1HB  ASP A 665     -35.465  65.025 -25.926  1.00  1.120          H  
ATOM  10660 2HB  ASP A 665     -36.158  66.450 -25.192  1.00  1.120          H  
ATOM  10661  N   PHE A 666     -35.698  63.407 -23.634  1.00  0.600          N  
ATOM  10662  CA  PHE A 666     -36.639  62.472 -23.042  1.00  0.590          C  
ATOM  10663  C   PHE A 666     -35.972  61.220 -22.534  1.00  0.660          C  
ATOM  10664  O   PHE A 666     -35.013  60.715 -23.133  1.00  0.800          O  
ATOM  10665  CB  PHE A 666     -37.713  62.092 -24.058  1.00  0.830          C  
ATOM  10666  CG  PHE A 666     -38.477  63.268 -24.433  1.00  0.830          C  
ATOM  10667  CD1 PHE A 666     -38.128  64.022 -25.523  1.00  0.830          C  
ATOM  10668  CD2 PHE A 666     -39.506  63.666 -23.655  1.00  0.830          C  
ATOM  10669  CE1 PHE A 666     -38.803  65.176 -25.799  1.00  0.830          C  
ATOM  10670  CE2 PHE A 666     -40.178  64.810 -23.933  1.00  0.830          C  
ATOM  10671  CZ  PHE A 666     -39.816  65.567 -24.997  1.00  0.830          C  
ATOM  10672  H   PHE A 666     -35.107  63.098 -24.409  1.00  0.720          H  
ATOM  10673  HA  PHE A 666     -37.119  62.965 -22.199  1.00  0.710          H  
ATOM  10674 1HB  PHE A 666     -37.247  61.686 -24.931  1.00  1.000          H  
ATOM  10675 2HB  PHE A 666     -38.385  61.343 -23.639  1.00  1.000          H  
ATOM  10676  HD1 PHE A 666     -37.296  63.697 -26.144  1.00  1.000          H  
ATOM  10677  HD2 PHE A 666     -39.766  63.053 -22.790  1.00  1.000          H  
ATOM  10678  HE1 PHE A 666     -38.524  65.790 -26.646  1.00  1.000          H  
ATOM  10679  HE2 PHE A 666     -41.005  65.129 -23.308  1.00  1.000          H  
ATOM  10680  HZ  PHE A 666     -40.355  66.484 -25.216  1.00  1.000          H  
ATOM  10681  N   ALA A 667     -36.540  60.665 -21.480  1.00  0.660          N  
ATOM  10682  CA  ALA A 667     -36.006  59.430 -20.946  1.00  0.730          C  
ATOM  10683  C   ALA A 667     -37.096  58.491 -20.535  1.00  0.600          C  
ATOM  10684  O   ALA A 667     -38.129  58.929 -20.033  1.00  0.620          O  
ATOM  10685  CB  ALA A 667     -35.137  59.733 -19.761  1.00  0.990          C  
ATOM  10686  H   ALA A 667     -37.314  61.161 -21.027  1.00  0.790          H  
ATOM  10687  HA  ALA A 667     -35.421  58.954 -21.720  1.00  0.880          H  
ATOM  10688 1HB  ALA A 667     -34.719  58.821 -19.378  1.00  1.190          H  
ATOM  10689 2HB  ALA A 667     -34.355  60.400 -20.092  1.00  1.190          H  
ATOM  10690 3HB  ALA A 667     -35.722  60.199 -18.993  1.00  1.190          H  
ATOM  10691  N   PHE A 668     -36.832  57.195 -20.679  1.00  0.540          N  
ATOM  10692  CA  PHE A 668     -37.796  56.189 -20.259  1.00  0.550          C  
ATOM  10693  C   PHE A 668     -37.147  55.151 -19.319  1.00  0.520          C  
ATOM  10694  O   PHE A 668     -36.027  54.703 -19.600  1.00  0.610          O  
ATOM  10695  CB  PHE A 668     -38.376  55.515 -21.491  1.00  0.770          C  
ATOM  10696  CG  PHE A 668     -39.097  56.448 -22.399  1.00  0.770          C  
ATOM  10697  CD1 PHE A 668     -38.417  57.110 -23.424  1.00  0.770          C  
ATOM  10698  CD2 PHE A 668     -40.444  56.672 -22.249  1.00  0.770          C  
ATOM  10699  CE1 PHE A 668     -39.089  57.975 -24.266  1.00  0.770          C  
ATOM  10700  CE2 PHE A 668     -41.100  57.523 -23.083  1.00  0.770          C  
ATOM  10701  CZ  PHE A 668     -40.430  58.177 -24.093  1.00  0.770          C  
ATOM  10702  H   PHE A 668     -35.940  56.947 -21.122  1.00  0.650          H  
ATOM  10703  HA  PHE A 668     -38.593  56.719 -19.767  1.00  0.660          H  
ATOM  10704 1HB  PHE A 668     -37.595  55.054 -22.048  1.00  0.920          H  
ATOM  10705 2HB  PHE A 668     -39.075  54.748 -21.192  1.00  0.920          H  
ATOM  10706  HD1 PHE A 668     -37.346  56.939 -23.550  1.00  0.920          H  
ATOM  10707  HD2 PHE A 668     -40.992  56.162 -21.456  1.00  0.920          H  
ATOM  10708  HE1 PHE A 668     -38.558  58.494 -25.063  1.00  0.920          H  
ATOM  10709  HE2 PHE A 668     -42.162  57.686 -22.943  1.00  0.920          H  
ATOM  10710  HZ  PHE A 668     -40.972  58.854 -24.744  1.00  0.920          H  
ATOM  10711  N   PRO A 669     -37.856  54.711 -18.254  1.00  0.540          N  
ATOM  10712  CA  PRO A 669     -37.462  53.780 -17.201  1.00  0.570          C  
ATOM  10713  C   PRO A 669     -37.510  52.322 -17.600  1.00  0.570          C  
ATOM  10714  O   PRO A 669     -38.585  51.716 -17.572  1.00  0.710          O  
ATOM  10715  CB  PRO A 669     -38.492  54.061 -16.113  1.00  0.850          C  
ATOM  10716  CG  PRO A 669     -39.724  54.444 -16.855  1.00  0.850          C  
ATOM  10717  CD  PRO A 669     -39.239  55.197 -18.063  1.00  0.850          C  
ATOM  10718  HA  PRO A 669     -36.449  54.024 -16.849  1.00  0.680          H  
ATOM  10719 1HB  PRO A 669     -38.590  53.197 -15.454  1.00  1.030          H  
ATOM  10720 2HB  PRO A 669     -38.132  54.878 -15.479  1.00  1.030          H  
ATOM  10721 1HG  PRO A 669     -40.316  53.549 -17.130  1.00  1.030          H  
ATOM  10722 2HG  PRO A 669     -40.362  55.031 -16.202  1.00  1.030          H  
ATOM  10723 1HD  PRO A 669     -39.881  54.975 -18.923  1.00  1.030          H  
ATOM  10724 2HD  PRO A 669     -39.231  56.225 -17.798  1.00  1.030          H  
ATOM  10725  N   ALA A 670     -36.425  51.795 -18.127  1.00  0.640          N  
ATOM  10726  CA  ALA A 670     -36.437  50.413 -18.557  1.00  0.660          C  
ATOM  10727  C   ALA A 670     -36.535  49.520 -17.332  1.00  0.690          C  
ATOM  10728  O   ALA A 670     -36.048  49.880 -16.249  1.00  0.740          O  
ATOM  10729  CB  ALA A 670     -35.183  50.057 -19.342  1.00  0.920          C  
ATOM  10730  H   ALA A 670     -35.545  52.313 -18.154  1.00  0.770          H  
ATOM  10731  HA  ALA A 670     -37.301  50.253 -19.185  1.00  0.790          H  
ATOM  10732 1HB  ALA A 670     -35.234  49.011 -19.640  1.00  1.100          H  
ATOM  10733 2HB  ALA A 670     -35.107  50.677 -20.220  1.00  1.100          H  
ATOM  10734 3HB  ALA A 670     -34.314  50.209 -18.715  1.00  1.100          H  
ATOM  10735  N   ASN A 671     -37.133  48.354 -17.501  1.00  0.700          N  
ATOM  10736  CA  ASN A 671     -37.102  47.356 -16.452  1.00  0.790          C  
ATOM  10737  C   ASN A 671     -35.670  46.998 -16.135  1.00  0.780          C  
ATOM  10738  O   ASN A 671     -34.802  46.981 -17.009  1.00  0.810          O  
ATOM  10739  CB  ASN A 671     -37.940  46.140 -16.794  1.00  1.070          C  
ATOM  10740  CG  ASN A 671     -39.382  46.381 -16.514  1.00  1.070          C  
ATOM  10741  OD1 ASN A 671     -39.688  47.133 -15.597  1.00  1.070          O  
ATOM  10742  ND2 ASN A 671     -40.281  45.797 -17.226  1.00  1.070          N  
ATOM  10743  H   ASN A 671     -37.618  48.181 -18.380  1.00  0.840          H  
ATOM  10744  HA  ASN A 671     -37.513  47.796 -15.546  1.00  0.950          H  
ATOM  10745 1HB  ASN A 671     -37.831  45.916 -17.847  1.00  1.280          H  
ATOM  10746 2HB  ASN A 671     -37.591  45.273 -16.238  1.00  1.280          H  
ATOM  10747 1HD2 ASN A 671     -41.238  45.984 -17.025  1.00  1.280          H  
ATOM  10748 2HD2 ASN A 671     -40.050  45.180 -18.002  1.00  1.280          H  
ATOM  10749  N   SER A 672     -35.412  46.785 -14.856  1.00  0.820          N  
ATOM  10750  CA  SER A 672     -34.091  46.427 -14.402  1.00  0.840          C  
ATOM  10751  C   SER A 672     -33.893  44.977 -14.682  1.00  0.740          C  
ATOM  10752  O   SER A 672     -34.817  44.254 -15.070  1.00  0.710          O  
ATOM  10753  CB  SER A 672     -33.854  46.583 -12.914  1.00  1.170          C  
ATOM  10754  OG  SER A 672     -34.441  45.522 -12.198  1.00  1.170          O  
ATOM  10755  H   SER A 672     -36.171  46.826 -14.191  1.00  0.980          H  
ATOM  10756  HA  SER A 672     -33.357  47.002 -14.951  1.00  1.010          H  
ATOM  10757 1HB  SER A 672     -32.785  46.607 -12.725  1.00  1.400          H  
ATOM  10758 2HB  SER A 672     -34.260  47.519 -12.567  1.00  1.400          H  
ATOM  10759  HG  SER A 672     -35.270  45.882 -11.803  1.00  1.400          H  
ATOM  10760  N   TRP A 673     -32.692  44.544 -14.414  1.00  0.760          N  
ATOM  10761  CA  TRP A 673     -32.234  43.191 -14.576  1.00  0.760          C  
ATOM  10762  C   TRP A 673     -33.135  42.099 -13.988  1.00  0.720          C  
ATOM  10763  O   TRP A 673     -33.071  40.951 -14.417  1.00  1.150          O  
ATOM  10764  CB  TRP A 673     -30.856  43.161 -13.924  1.00  1.060          C  
ATOM  10765  CG  TRP A 673     -29.738  43.758 -14.784  1.00  1.060          C  
ATOM  10766  CD1 TRP A 673     -29.710  43.861 -16.139  1.00  1.060          C  
ATOM  10767  CD2 TRP A 673     -28.482  44.328 -14.330  1.00  1.060          C  
ATOM  10768  NE1 TRP A 673     -28.517  44.416 -16.550  1.00  1.060          N  
ATOM  10769  CE2 TRP A 673     -27.761  44.696 -15.469  1.00  1.060          C  
ATOM  10770  CE3 TRP A 673     -27.921  44.546 -13.084  1.00  1.060          C  
ATOM  10771  CZ2 TRP A 673     -26.500  45.243 -15.393  1.00  1.060          C  
ATOM  10772  CZ3 TRP A 673     -26.657  45.122 -13.017  1.00  1.060          C  
ATOM  10773  CH2 TRP A 673     -25.964  45.447 -14.137  1.00  1.060          C  
ATOM  10774  H   TRP A 673     -32.024  45.217 -14.069  1.00  0.910          H  
ATOM  10775  HA  TRP A 673     -32.155  42.991 -15.638  1.00  0.910          H  
ATOM  10776 1HB  TRP A 673     -30.897  43.739 -13.007  1.00  1.280          H  
ATOM  10777 2HB  TRP A 673     -30.611  42.174 -13.630  1.00  1.280          H  
ATOM  10778  HD1 TRP A 673     -30.486  43.538 -16.821  1.00  1.280          H  
ATOM  10779  HE1 TRP A 673     -28.220  44.588 -17.512  1.00  1.280          H  
ATOM  10780  HE3 TRP A 673     -28.460  44.279 -12.177  1.00  1.280          H  
ATOM  10781  HZ2 TRP A 673     -25.941  45.518 -16.286  1.00  1.280          H  
ATOM  10782  HZ3 TRP A 673     -26.231  45.298 -12.036  1.00  1.280          H  
ATOM  10783  HH2 TRP A 673     -24.970  45.885 -14.040  1.00  1.280          H  
ATOM  10784  N   VAL A 674     -33.941  42.428 -12.986  1.00  0.810          N  
ATOM  10785  CA  VAL A 674     -34.789  41.431 -12.333  1.00  0.820          C  
ATOM  10786  C   VAL A 674     -36.304  41.727 -12.326  1.00  0.860          C  
ATOM  10787  O   VAL A 674     -37.048  41.156 -11.511  1.00  1.060          O  
ATOM  10788  CB  VAL A 674     -34.260  41.212 -10.913  1.00  1.140          C  
ATOM  10789  CG1 VAL A 674     -32.868  40.568 -10.970  1.00  1.140          C  
ATOM  10790  CG2 VAL A 674     -34.139  42.554 -10.216  1.00  1.140          C  
ATOM  10791  H   VAL A 674     -33.989  43.408 -12.700  1.00  0.970          H  
ATOM  10792  HA  VAL A 674     -34.656  40.490 -12.869  1.00  0.980          H  
ATOM  10793  HB  VAL A 674     -34.942  40.555 -10.376  1.00  1.370          H  
ATOM  10794 1HG1 VAL A 674     -32.480  40.407  -9.974  1.00  1.370          H  
ATOM  10795 2HG1 VAL A 674     -32.952  39.623 -11.485  1.00  1.370          H  
ATOM  10796 3HG1 VAL A 674     -32.180  41.209 -11.510  1.00  1.370          H  
ATOM  10797 1HG2 VAL A 674     -33.773  42.410  -9.205  1.00  1.370          H  
ATOM  10798 2HG2 VAL A 674     -33.447  43.190 -10.755  1.00  1.370          H  
ATOM  10799 3HG2 VAL A 674     -35.098  43.039 -10.191  1.00  1.370          H  
ATOM  10800  N   GLU A 675     -36.757  42.632 -13.201  1.00  0.770          N  
ATOM  10801  CA  GLU A 675     -38.187  42.963 -13.256  1.00  0.900          C  
ATOM  10802  C   GLU A 675     -38.805  42.961 -14.677  1.00  0.960          C  
ATOM  10803  O   GLU A 675     -39.838  43.609 -14.896  1.00  1.110          O  
ATOM  10804  CB  GLU A 675     -38.432  44.271 -12.480  1.00  1.210          C  
ATOM  10805  CG  GLU A 675     -37.685  45.446 -12.997  1.00  1.210          C  
ATOM  10806  CD  GLU A 675     -37.681  46.677 -12.090  1.00  1.210          C  
ATOM  10807  OE1 GLU A 675     -36.776  46.742 -11.315  1.00  1.210          O  
ATOM  10808  OE2 GLU A 675     -38.479  47.571 -12.214  1.00  1.210          O  
ATOM  10809  H   GLU A 675     -36.086  43.087 -13.832  1.00  0.920          H  
ATOM  10810  HA  GLU A 675     -38.714  42.193 -12.699  1.00  1.080          H  
ATOM  10811 1HB  GLU A 675     -39.491  44.515 -12.514  1.00  1.450          H  
ATOM  10812 2HB  GLU A 675     -38.161  44.129 -11.430  1.00  1.450          H  
ATOM  10813 1HG  GLU A 675     -36.683  45.124 -13.176  1.00  1.450          H  
ATOM  10814 2HG  GLU A 675     -38.121  45.712 -13.936  1.00  1.450          H  
ATOM  10815  N   PHE A 676     -38.185  42.232 -15.623  1.00  0.930          N  
ATOM  10816  CA  PHE A 676     -38.709  42.127 -16.996  1.00  1.070          C  
ATOM  10817  C   PHE A 676     -39.930  41.239 -16.996  1.00  1.270          C  
ATOM  10818  O   PHE A 676     -39.958  40.226 -16.311  1.00  1.690          O  
ATOM  10819  CB  PHE A 676     -37.642  41.637 -17.973  1.00  1.440          C  
ATOM  10820  CG  PHE A 676     -36.717  42.728 -18.389  1.00  1.440          C  
ATOM  10821  CD1 PHE A 676     -35.540  42.995 -17.723  1.00  1.440          C  
ATOM  10822  CD2 PHE A 676     -37.051  43.503 -19.491  1.00  1.440          C  
ATOM  10823  CE1 PHE A 676     -34.724  44.026 -18.148  1.00  1.440          C  
ATOM  10824  CE2 PHE A 676     -36.242  44.521 -19.916  1.00  1.440          C  
ATOM  10825  CZ  PHE A 676     -35.077  44.788 -19.241  1.00  1.440          C  
ATOM  10826  H   PHE A 676     -37.344  41.730 -15.380  1.00  1.120          H  
ATOM  10827  HA  PHE A 676     -39.025  43.117 -17.330  1.00  1.280          H  
ATOM  10828 1HB  PHE A 676     -37.056  40.844 -17.517  1.00  1.730          H  
ATOM  10829 2HB  PHE A 676     -38.115  41.224 -18.870  1.00  1.730          H  
ATOM  10830  HD1 PHE A 676     -35.256  42.406 -16.850  1.00  1.730          H  
ATOM  10831  HD2 PHE A 676     -37.983  43.290 -20.024  1.00  1.730          H  
ATOM  10832  HE1 PHE A 676     -33.804  44.249 -17.609  1.00  1.730          H  
ATOM  10833  HE2 PHE A 676     -36.523  45.118 -20.783  1.00  1.730          H  
ATOM  10834  HZ  PHE A 676     -34.432  45.606 -19.566  1.00  1.730          H  
ATOM  10835  N   GLN A 677     -40.928  41.591 -17.794  1.00  1.370          N  
ATOM  10836  CA  GLN A 677     -42.222  40.913 -17.698  1.00  1.710          C  
ATOM  10837  C   GLN A 677     -42.367  39.518 -18.306  1.00  1.720          C  
ATOM  10838  O   GLN A 677     -43.310  38.812 -17.945  1.00  2.390          O  
ATOM  10839  CB  GLN A 677     -43.274  41.834 -18.292  1.00  2.260          C  
ATOM  10840  CG  GLN A 677     -43.332  43.202 -17.575  1.00  2.260          C  
ATOM  10841  CD  GLN A 677     -43.747  43.163 -16.096  1.00  2.260          C  
ATOM  10842  OE1 GLN A 677     -44.896  42.784 -15.778  1.00  2.260          O  
ATOM  10843  NE2 GLN A 677     -42.828  43.537 -15.179  1.00  2.260          N  
ATOM  10844  H   GLN A 677     -40.802  42.400 -18.425  1.00  1.640          H  
ATOM  10845  HA  GLN A 677     -42.441  40.807 -16.639  1.00  2.050          H  
ATOM  10846 1HB  GLN A 677     -43.043  42.008 -19.345  1.00  2.710          H  
ATOM  10847 2HB  GLN A 677     -44.252  41.358 -18.239  1.00  2.710          H  
ATOM  10848 1HG  GLN A 677     -42.345  43.654 -17.624  1.00  2.710          H  
ATOM  10849 2HG  GLN A 677     -44.043  43.831 -18.106  1.00  2.710          H  
ATOM  10850 1HE2 GLN A 677     -43.048  43.555 -14.206  1.00  2.710          H  
ATOM  10851 2HE2 GLN A 677     -41.865  43.804 -15.433  1.00  2.710          H  
ATOM  10852  N   GLU A 678     -41.469  39.110 -19.198  1.00  1.700          N  
ATOM  10853  CA  GLU A 678     -41.537  37.780 -19.806  1.00  2.200          C  
ATOM  10854  C   GLU A 678     -40.134  37.395 -20.238  1.00  1.720          C  
ATOM  10855  O   GLU A 678     -39.307  38.281 -20.462  1.00  2.140          O  
ATOM  10856  CB  GLU A 678     -42.537  37.748 -20.971  1.00  2.880          C  
ATOM  10857  CG  GLU A 678     -42.768  36.365 -21.599  1.00  2.880          C  
ATOM  10858  CD  GLU A 678     -43.247  35.318 -20.654  1.00  2.880          C  
ATOM  10859  OE1 GLU A 678     -42.427  34.864 -19.885  1.00  2.880          O  
ATOM  10860  OE2 GLU A 678     -44.395  34.949 -20.710  1.00  2.880          O  
ATOM  10861  H   GLU A 678     -40.722  39.735 -19.476  1.00  2.040          H  
ATOM  10862  HA  GLU A 678     -41.870  37.072 -19.047  1.00  2.640          H  
ATOM  10863 1HB  GLU A 678     -43.504  38.111 -20.632  1.00  3.460          H  
ATOM  10864 2HB  GLU A 678     -42.195  38.418 -21.762  1.00  3.460          H  
ATOM  10865 1HG  GLU A 678     -43.497  36.491 -22.369  1.00  3.460          H  
ATOM  10866 2HG  GLU A 678     -41.875  36.006 -22.055  1.00  3.460          H  
ATOM  10867  N   PHE A 679     -39.863  36.096 -20.373  1.00  1.810          N  
ATOM  10868  CA  PHE A 679     -38.510  35.663 -20.744  1.00  2.050          C  
ATOM  10869  C   PHE A 679     -38.393  34.760 -21.964  1.00  2.360          C  
ATOM  10870  O   PHE A 679     -39.314  33.989 -22.236  1.00  3.160          O  
ATOM  10871  CB  PHE A 679     -37.976  34.801 -19.580  1.00  2.770          C  
ATOM  10872  CG  PHE A 679     -38.628  33.450 -19.428  1.00  2.770          C  
ATOM  10873  CD1 PHE A 679     -38.100  32.329 -20.076  1.00  2.770          C  
ATOM  10874  CD2 PHE A 679     -39.750  33.279 -18.661  1.00  2.770          C  
ATOM  10875  CE1 PHE A 679     -38.675  31.097 -19.958  1.00  2.770          C  
ATOM  10876  CE2 PHE A 679     -40.332  32.040 -18.543  1.00  2.770          C  
ATOM  10877  CZ  PHE A 679     -39.792  30.953 -19.195  1.00  2.770          C  
ATOM  10878  H   PHE A 679     -40.623  35.426 -20.182  1.00  2.170          H  
ATOM  10879  HA  PHE A 679     -37.923  36.559 -20.890  1.00  2.460          H  
ATOM  10880 1HB  PHE A 679     -36.932  34.658 -19.653  1.00  3.330          H  
ATOM  10881 2HB  PHE A 679     -38.159  35.336 -18.667  1.00  3.330          H  
ATOM  10882  HD1 PHE A 679     -37.225  32.451 -20.693  1.00  3.330          H  
ATOM  10883  HD2 PHE A 679     -40.189  34.136 -18.152  1.00  3.330          H  
ATOM  10884  HE1 PHE A 679     -38.249  30.242 -20.479  1.00  3.330          H  
ATOM  10885  HE2 PHE A 679     -41.226  31.923 -17.937  1.00  3.330          H  
ATOM  10886  HZ  PHE A 679     -40.266  29.991 -19.103  1.00  3.330          H  
ATOM  10887  N   GLU A 680     -37.252  34.745 -22.710  1.00  2.360          N  
ATOM  10888  CA  GLU A 680     -36.061  35.635 -22.773  1.00  2.660          C  
ATOM  10889  C   GLU A 680     -35.170  34.994 -23.835  1.00  2.190          C  
ATOM  10890  O   GLU A 680     -35.344  33.804 -24.107  1.00  2.520          O  
ATOM  10891  CB  GLU A 680     -35.259  35.819 -21.462  1.00  3.600          C  
ATOM  10892  CG  GLU A 680     -33.993  36.699 -21.541  1.00  3.600          C  
ATOM  10893  CD  GLU A 680     -34.233  38.114 -22.054  1.00  3.600          C  
ATOM  10894  OE1 GLU A 680     -34.494  38.981 -21.274  1.00  3.600          O  
ATOM  10895  OE2 GLU A 680     -34.193  38.305 -23.255  1.00  3.600          O  
ATOM  10896  H   GLU A 680     -37.192  33.974 -23.356  1.00  2.830          H  
ATOM  10897  HA  GLU A 680     -36.368  36.620 -23.139  1.00  3.190          H  
ATOM  10898 1HB  GLU A 680     -35.827  36.309 -20.706  1.00  4.320          H  
ATOM  10899 2HB  GLU A 680     -34.979  34.871 -21.094  1.00  4.320          H  
ATOM  10900 1HG  GLU A 680     -33.619  36.794 -20.524  1.00  4.320          H  
ATOM  10901 2HG  GLU A 680     -33.215  36.204 -22.105  1.00  4.320          H  
ATOM  10902  N   ILE A 681     -34.259  35.743 -24.466  1.00  1.960          N  
ATOM  10903  CA  ILE A 681     -33.282  35.068 -25.326  1.00  1.690          C  
ATOM  10904  C   ILE A 681     -31.846  35.543 -25.017  1.00  1.550          C  
ATOM  10905  O   ILE A 681     -31.396  36.539 -25.595  1.00  1.890          O  
ATOM  10906  CB  ILE A 681     -33.550  35.347 -26.821  1.00  2.470          C  
ATOM  10907  CG1 ILE A 681     -35.028  35.019 -27.192  1.00  2.470          C  
ATOM  10908  CG2 ILE A 681     -32.572  34.479 -27.683  1.00  2.470          C  
ATOM  10909  CD1 ILE A 681     -35.456  35.411 -28.632  1.00  2.470          C  
ATOM  10910  H   ILE A 681     -34.190  36.745 -24.246  1.00  2.350          H  
ATOM  10911  HA  ILE A 681     -33.328  33.994 -25.144  1.00  2.030          H  
ATOM  10912  HB  ILE A 681     -33.396  36.378 -26.997  1.00  2.970          H  
ATOM  10913 1HG1 ILE A 681     -35.206  33.977 -27.029  1.00  2.970          H  
ATOM  10914 2HG1 ILE A 681     -35.668  35.575 -26.526  1.00  2.970          H  
ATOM  10915 1HG2 ILE A 681     -32.723  34.660 -28.737  1.00  2.970          H  
ATOM  10916 2HG2 ILE A 681     -31.541  34.724 -27.437  1.00  2.970          H  
ATOM  10917 3HG2 ILE A 681     -32.749  33.425 -27.474  1.00  2.970          H  
ATOM  10918 1HD1 ILE A 681     -36.510  35.168 -28.766  1.00  2.970          H  
ATOM  10919 2HD1 ILE A 681     -35.320  36.474 -28.780  1.00  2.970          H  
ATOM  10920 3HD1 ILE A 681     -34.878  34.874 -29.368  1.00  2.970          H  
ATOM  10921  N   THR A 682     -31.097  34.814 -24.175  1.00  1.370          N  
ATOM  10922  CA  THR A 682     -29.715  35.211 -23.841  1.00  1.270          C  
ATOM  10923  C   THR A 682     -28.717  34.106 -24.113  1.00  1.060          C  
ATOM  10924  O   THR A 682     -28.949  32.936 -23.816  1.00  1.400          O  
ATOM  10925  CB  THR A 682     -29.579  35.702 -22.387  1.00  1.820          C  
ATOM  10926  OG1 THR A 682     -30.385  36.839 -22.245  1.00  1.820          O  
ATOM  10927  CG2 THR A 682     -28.108  36.059 -22.008  1.00  1.820          C  
ATOM  10928  H   THR A 682     -31.479  34.003 -23.680  1.00  1.640          H  
ATOM  10929  HA  THR A 682     -29.442  36.054 -24.476  1.00  1.520          H  
ATOM  10930  HB  THR A 682     -29.927  34.937 -21.711  1.00  2.180          H  
ATOM  10931  HG1 THR A 682     -31.303  36.573 -22.255  1.00  2.180          H  
ATOM  10932 1HG2 THR A 682     -28.062  36.406 -20.985  1.00  2.180          H  
ATOM  10933 2HG2 THR A 682     -27.468  35.189 -22.100  1.00  2.180          H  
ATOM  10934 3HG2 THR A 682     -27.743  36.846 -22.658  1.00  2.180          H  
ATOM  10935  N   ASN A 683     -27.583  34.495 -24.669  1.00  0.980          N  
ATOM  10936  CA  ASN A 683     -26.522  33.573 -25.020  1.00  1.020          C  
ATOM  10937  C   ASN A 683     -25.173  34.239 -24.786  1.00  0.870          C  
ATOM  10938  O   ASN A 683     -25.115  35.391 -24.355  1.00  1.260          O  
ATOM  10939  CB  ASN A 683     -26.688  33.209 -26.485  1.00  1.410          C  
ATOM  10940  CG  ASN A 683     -27.730  32.226 -26.816  1.00  1.410          C  
ATOM  10941  OD1 ASN A 683     -27.455  31.047 -26.661  1.00  1.410          O  
ATOM  10942  ND2 ASN A 683     -28.878  32.666 -27.287  1.00  1.410          N  
ATOM  10943  H   ASN A 683     -27.467  35.498 -24.860  1.00  1.180          H  
ATOM  10944  HA  ASN A 683     -26.580  32.681 -24.394  1.00  1.220          H  
ATOM  10945 1HB  ASN A 683     -26.993  34.112 -26.987  1.00  1.690          H  
ATOM  10946 2HB  ASN A 683     -25.740  32.881 -26.912  1.00  1.690          H  
ATOM  10947 1HD2 ASN A 683     -29.598  32.019 -27.545  1.00  1.690          H  
ATOM  10948 2HD2 ASN A 683     -29.029  33.648 -27.394  1.00  1.690          H  
ATOM  10949  N   SER A 684     -24.091  33.533 -25.061  1.00  0.780          N  
ATOM  10950  CA  SER A 684     -22.792  34.154 -24.894  1.00  1.060          C  
ATOM  10951  C   SER A 684     -21.766  33.597 -25.827  1.00  0.840          C  
ATOM  10952  O   SER A 684     -21.695  32.391 -26.078  1.00  0.910          O  
ATOM  10953  CB  SER A 684     -22.249  34.071 -23.503  1.00  1.370          C  
ATOM  10954  OG  SER A 684     -20.986  34.682 -23.488  1.00  1.370          O  
ATOM  10955  H   SER A 684     -24.157  32.570 -25.377  1.00  0.940          H  
ATOM  10956  HA  SER A 684     -22.900  35.202 -25.131  1.00  1.270          H  
ATOM  10957 1HB  SER A 684     -22.916  34.577 -22.809  1.00  1.650          H  
ATOM  10958 2HB  SER A 684     -22.163  33.039 -23.204  1.00  1.650          H  
ATOM  10959  HG  SER A 684     -20.805  34.942 -22.546  1.00  1.650          H  
ATOM  10960  N   CYS A 685     -20.919  34.494 -26.292  1.00  0.840          N  
ATOM  10961  CA  CYS A 685     -19.850  34.173 -27.212  1.00  0.800          C  
ATOM  10962  C   CYS A 685     -18.823  33.192 -26.666  1.00  0.730          C  
ATOM  10963  O   CYS A 685     -18.051  32.628 -27.442  1.00  0.860          O  
ATOM  10964  CB  CYS A 685     -19.128  35.453 -27.631  1.00  1.140          C  
ATOM  10965  SG  CYS A 685     -18.233  36.263 -26.298  1.00  1.140          S  
ATOM  10966  H   CYS A 685     -21.077  35.462 -26.013  1.00  1.010          H  
ATOM  10967  HA  CYS A 685     -20.303  33.725 -28.076  1.00  0.960          H  
ATOM  10968 1HB  CYS A 685     -18.418  35.230 -28.424  1.00  1.360          H  
ATOM  10969 2HB  CYS A 685     -19.854  36.164 -28.020  1.00  1.360          H  
ATOM  10970  HG  CYS A 685     -17.788  37.295 -27.031  1.00  1.360          H  
ATOM  10971  N   SER A 686     -18.775  33.033 -25.345  1.00  0.670          N  
ATOM  10972  CA  SER A 686     -17.828  32.143 -24.702  1.00  0.690          C  
ATOM  10973  C   SER A 686     -18.234  30.667 -24.560  1.00  0.600          C  
ATOM  10974  O   SER A 686     -17.383  29.881 -24.133  1.00  0.670          O  
ATOM  10975  CB  SER A 686     -17.466  32.691 -23.346  1.00  0.960          C  
ATOM  10976  OG  SER A 686     -18.546  32.650 -22.461  1.00  0.960          O  
ATOM  10977  H   SER A 686     -19.437  33.549 -24.760  1.00  0.800          H  
ATOM  10978  HA  SER A 686     -16.920  32.165 -25.305  1.00  0.830          H  
ATOM  10979 1HB  SER A 686     -16.629  32.132 -22.928  1.00  1.150          H  
ATOM  10980 2HB  SER A 686     -17.137  33.727 -23.458  1.00  1.150          H  
ATOM  10981  HG  SER A 686     -18.268  33.217 -21.702  1.00  1.150          H  
ATOM  10982  N   ASN A 687     -19.494  30.247 -24.862  1.00  0.580          N  
ATOM  10983  CA  ASN A 687     -19.774  28.805 -24.695  1.00  0.610          C  
ATOM  10984  C   ASN A 687     -21.087  28.387 -25.448  1.00  0.610          C  
ATOM  10985  O   ASN A 687     -21.769  29.249 -25.989  1.00  0.620          O  
ATOM  10986  CB  ASN A 687     -19.882  28.539 -23.203  1.00  0.840          C  
ATOM  10987  CG  ASN A 687     -19.203  27.290 -22.663  1.00  0.840          C  
ATOM  10988  OD1 ASN A 687     -18.133  26.884 -23.120  1.00  0.840          O  
ATOM  10989  ND2 ASN A 687     -19.839  26.659 -21.709  1.00  0.840          N  
ATOM  10990  H   ASN A 687     -20.214  30.893 -25.220  1.00  0.700          H  
ATOM  10991  HA  ASN A 687     -18.941  28.262 -25.119  1.00  0.730          H  
ATOM  10992 1HB  ASN A 687     -19.530  29.397 -22.665  1.00  1.010          H  
ATOM  10993 2HB  ASN A 687     -20.908  28.445 -22.999  1.00  1.010          H  
ATOM  10994 1HD2 ASN A 687     -19.449  25.824 -21.299  1.00  1.010          H  
ATOM  10995 2HD2 ASN A 687     -20.713  27.007 -21.381  1.00  1.010          H  
ATOM  10996  N   PRO A 688     -21.524  27.091 -25.454  1.00  0.760          N  
ATOM  10997  CA  PRO A 688     -22.778  26.591 -26.036  1.00  0.920          C  
ATOM  10998  C   PRO A 688     -24.091  26.777 -25.249  1.00  0.920          C  
ATOM  10999  O   PRO A 688     -25.119  26.260 -25.682  1.00  1.320          O  
ATOM  11000  CB  PRO A 688     -22.524  25.077 -26.169  1.00  1.380          C  
ATOM  11001  CG  PRO A 688     -21.051  24.895 -26.011  1.00  1.380          C  
ATOM  11002  CD  PRO A 688     -20.626  25.985 -25.085  1.00  1.380          C  
ATOM  11003  HA  PRO A 688     -22.885  27.038 -27.035  1.00  1.100          H  
ATOM  11004 1HB  PRO A 688     -23.101  24.533 -25.407  1.00  1.660          H  
ATOM  11005 2HB  PRO A 688     -22.889  24.728 -27.147  1.00  1.660          H  
ATOM  11006 1HG  PRO A 688     -20.837  23.890 -25.611  1.00  1.660          H  
ATOM  11007 2HG  PRO A 688     -20.543  24.956 -26.988  1.00  1.660          H  
ATOM  11008 1HD  PRO A 688     -20.808  25.657 -24.065  1.00  1.660          H  
ATOM  11009 2HD  PRO A 688     -19.584  26.199 -25.294  1.00  1.660          H  
ATOM  11010  N   PHE A 689     -24.068  27.392 -24.073  1.00  0.870          N  
ATOM  11011  CA  PHE A 689     -25.282  27.450 -23.252  1.00  0.980          C  
ATOM  11012  C   PHE A 689     -26.255  28.526 -23.693  1.00  0.950          C  
ATOM  11013  O   PHE A 689     -25.884  29.489 -24.362  1.00  1.060          O  
ATOM  11014  CB  PHE A 689     -24.971  27.713 -21.778  1.00  1.330          C  
ATOM  11015  CG  PHE A 689     -24.273  29.012 -21.546  1.00  1.330          C  
ATOM  11016  CD1 PHE A 689     -24.975  30.205 -21.495  1.00  1.330          C  
ATOM  11017  CD2 PHE A 689     -22.931  29.049 -21.366  1.00  1.330          C  
ATOM  11018  CE1 PHE A 689     -24.347  31.385 -21.284  1.00  1.330          C  
ATOM  11019  CE2 PHE A 689     -22.290  30.243 -21.158  1.00  1.330          C  
ATOM  11020  CZ  PHE A 689     -22.992  31.400 -21.113  1.00  1.330          C  
ATOM  11021  H   PHE A 689     -23.231  27.845 -23.741  1.00  1.040          H  
ATOM  11022  HA  PHE A 689     -25.790  26.486 -23.331  1.00  1.180          H  
ATOM  11023 1HB  PHE A 689     -25.901  27.718 -21.203  1.00  1.590          H  
ATOM  11024 2HB  PHE A 689     -24.351  26.911 -21.388  1.00  1.590          H  
ATOM  11025  HD1 PHE A 689     -26.042  30.204 -21.635  1.00  1.590          H  
ATOM  11026  HD2 PHE A 689     -22.371  28.124 -21.386  1.00  1.590          H  
ATOM  11027  HE1 PHE A 689     -24.922  32.305 -21.257  1.00  1.590          H  
ATOM  11028  HE2 PHE A 689     -21.221  30.272 -21.027  1.00  1.590          H  
ATOM  11029  HZ  PHE A 689     -22.467  32.336 -20.940  1.00  1.590          H  
ATOM  11030  N   ILE A 690     -27.515  28.355 -23.289  1.00  0.980          N  
ATOM  11031  CA  ILE A 690     -28.563  29.341 -23.531  1.00  1.010          C  
ATOM  11032  C   ILE A 690     -29.175  29.677 -22.151  1.00  0.940          C  
ATOM  11033  O   ILE A 690     -29.396  28.764 -21.356  1.00  0.900          O  
ATOM  11034  CB  ILE A 690     -29.682  28.780 -24.425  1.00  1.400          C  
ATOM  11035  CG1 ILE A 690     -29.134  28.188 -25.762  1.00  1.400          C  
ATOM  11036  CG2 ILE A 690     -30.594  29.987 -24.783  1.00  1.400          C  
ATOM  11037  CD1 ILE A 690     -30.162  27.351 -26.536  1.00  1.400          C  
ATOM  11038  H   ILE A 690     -27.748  27.520 -22.771  1.00  1.180          H  
ATOM  11039  HA  ILE A 690     -28.137  30.247 -23.966  1.00  1.210          H  
ATOM  11040  HB  ILE A 690     -30.231  28.011 -23.902  1.00  1.680          H  
ATOM  11041 1HG1 ILE A 690     -28.802  28.995 -26.399  1.00  1.680          H  
ATOM  11042 2HG1 ILE A 690     -28.280  27.547 -25.545  1.00  1.680          H  
ATOM  11043 1HG2 ILE A 690     -31.401  29.669 -25.408  1.00  1.680          H  
ATOM  11044 2HG2 ILE A 690     -30.999  30.441 -23.897  1.00  1.680          H  
ATOM  11045 3HG2 ILE A 690     -30.004  30.734 -25.312  1.00  1.680          H  
ATOM  11046 1HD1 ILE A 690     -29.696  26.966 -27.445  1.00  1.680          H  
ATOM  11047 2HD1 ILE A 690     -30.488  26.515 -25.916  1.00  1.680          H  
ATOM  11048 3HD1 ILE A 690     -31.021  27.949 -26.808  1.00  1.680          H  
ATOM  11049  N   GLN A 691     -29.404  30.964 -21.850  1.00  0.990          N  
ATOM  11050  CA  GLN A 691     -29.978  31.412 -20.564  1.00  0.980          C  
ATOM  11051  C   GLN A 691     -31.197  32.357 -20.653  1.00  1.050          C  
ATOM  11052  O   GLN A 691     -31.450  33.004 -21.677  1.00  1.210          O  
ATOM  11053  CB  GLN A 691     -28.926  32.107 -19.697  1.00  1.380          C  
ATOM  11054  CG  GLN A 691     -27.756  31.238 -19.234  1.00  1.380          C  
ATOM  11055  CD  GLN A 691     -28.153  30.117 -18.248  1.00  1.380          C  
ATOM  11056  OE1 GLN A 691     -29.158  30.193 -17.514  1.00  1.380          O  
ATOM  11057  NE2 GLN A 691     -27.349  29.057 -18.253  1.00  1.380          N  
ATOM  11058  H   GLN A 691     -29.197  31.657 -22.565  1.00  1.190          H  
ATOM  11059  HA  GLN A 691     -30.309  30.523 -20.028  1.00  1.180          H  
ATOM  11060 1HB  GLN A 691     -28.497  32.937 -20.261  1.00  1.650          H  
ATOM  11061 2HB  GLN A 691     -29.406  32.527 -18.862  1.00  1.650          H  
ATOM  11062 1HG  GLN A 691     -27.359  30.767 -20.090  1.00  1.650          H  
ATOM  11063 2HG  GLN A 691     -26.994  31.866 -18.759  1.00  1.650          H  
ATOM  11064 1HE2 GLN A 691     -27.532  28.266 -17.668  1.00  1.650          H  
ATOM  11065 2HE2 GLN A 691     -26.557  29.041 -18.867  1.00  1.650          H  
ATOM  11066  N   ILE A 692     -31.999  32.370 -19.568  1.00  1.150          N  
ATOM  11067  CA  ILE A 692     -33.160  33.264 -19.434  1.00  1.320          C  
ATOM  11068  C   ILE A 692     -33.234  33.980 -18.063  1.00  1.270          C  
ATOM  11069  O   ILE A 692     -32.607  33.541 -17.105  1.00  1.330          O  
ATOM  11070  CB  ILE A 692     -34.477  32.449 -19.647  1.00  1.780          C  
ATOM  11071  CG1 ILE A 692     -34.656  31.315 -18.578  1.00  1.780          C  
ATOM  11072  CG2 ILE A 692     -34.496  31.811 -21.058  1.00  1.780          C  
ATOM  11073  CD1 ILE A 692     -35.434  31.715 -17.287  1.00  1.780          C  
ATOM  11074  H   ILE A 692     -31.758  31.769 -18.787  1.00  1.380          H  
ATOM  11075  HA  ILE A 692     -33.085  34.027 -20.207  1.00  1.580          H  
ATOM  11076  HB  ILE A 692     -35.309  33.112 -19.537  1.00  2.140          H  
ATOM  11077 1HG1 ILE A 692     -35.196  30.491 -19.047  1.00  2.140          H  
ATOM  11078 2HG1 ILE A 692     -33.675  30.959 -18.282  1.00  2.140          H  
ATOM  11079 1HG2 ILE A 692     -35.417  31.250 -21.219  1.00  2.140          H  
ATOM  11080 2HG2 ILE A 692     -34.413  32.582 -21.822  1.00  2.140          H  
ATOM  11081 3HG2 ILE A 692     -33.664  31.136 -21.147  1.00  2.140          H  
ATOM  11082 1HD1 ILE A 692     -35.499  30.856 -16.632  1.00  2.140          H  
ATOM  11083 2HD1 ILE A 692     -34.948  32.500 -16.748  1.00  2.140          H  
ATOM  11084 3HD1 ILE A 692     -36.438  32.042 -17.551  1.00  2.140          H  
ATOM  11085  N   TRP A 693     -34.073  35.022 -17.963  1.00  1.380          N  
ATOM  11086  CA  TRP A 693     -34.461  35.663 -16.690  1.00  1.410          C  
ATOM  11087  C   TRP A 693     -35.781  36.384 -16.906  1.00  1.330          C  
ATOM  11088  O   TRP A 693     -36.210  36.544 -18.040  1.00  1.540          O  
ATOM  11089  CB  TRP A 693     -33.467  36.672 -16.138  1.00  1.960          C  
ATOM  11090  CG  TRP A 693     -33.266  37.870 -16.954  1.00  1.960          C  
ATOM  11091  CD1 TRP A 693     -33.923  39.072 -16.883  1.00  1.960          C  
ATOM  11092  CD2 TRP A 693     -32.309  38.001 -17.963  1.00  1.960          C  
ATOM  11093  NE1 TRP A 693     -33.425  39.923 -17.815  1.00  1.960          N  
ATOM  11094  CE2 TRP A 693     -32.434  39.286 -18.491  1.00  1.960          C  
ATOM  11095  CE3 TRP A 693     -31.373  37.160 -18.457  1.00  1.960          C  
ATOM  11096  CZ2 TRP A 693     -31.639  39.720 -19.521  1.00  1.960          C  
ATOM  11097  CZ3 TRP A 693     -30.577  37.575 -19.449  1.00  1.960          C  
ATOM  11098  CH2 TRP A 693     -30.697  38.823 -19.996  1.00  1.960          C  
ATOM  11099  H   TRP A 693     -34.484  35.386 -18.811  1.00  1.660          H  
ATOM  11100  HA  TRP A 693     -34.608  34.892 -15.934  1.00  1.690          H  
ATOM  11101 1HB  TRP A 693     -33.799  36.994 -15.151  1.00  2.350          H  
ATOM  11102 2HB  TRP A 693     -32.519  36.182 -16.025  1.00  2.350          H  
ATOM  11103  HD1 TRP A 693     -34.727  39.314 -16.184  1.00  2.350          H  
ATOM  11104  HE1 TRP A 693     -33.740  40.869 -17.982  1.00  2.350          H  
ATOM  11105  HE3 TRP A 693     -31.273  36.171 -18.052  1.00  2.350          H  
ATOM  11106  HZ2 TRP A 693     -31.730  40.713 -19.957  1.00  2.350          H  
ATOM  11107  HZ3 TRP A 693     -29.845  36.884 -19.802  1.00  2.350          H  
ATOM  11108  HH2 TRP A 693     -30.034  39.117 -20.817  1.00  2.350          H  
ATOM  11109  N   GLY A 694     -36.395  36.873 -15.842  1.00  1.390          N  
ATOM  11110  CA  GLY A 694     -37.670  37.584 -15.964  1.00  1.560          C  
ATOM  11111  C   GLY A 694     -38.111  38.246 -14.659  1.00  1.170          C  
ATOM  11112  O   GLY A 694     -37.286  38.626 -13.833  1.00  1.440          O  
ATOM  11113  H   GLY A 694     -35.976  36.738 -14.935  1.00  1.670          H  
ATOM  11114 1HA  GLY A 694     -37.588  38.344 -16.742  1.00  1.870          H  
ATOM  11115 2HA  GLY A 694     -38.440  36.886 -16.292  1.00  1.870          H  
ATOM  11116  N   LYS A 695     -39.422  38.387 -14.497  1.00  1.300          N  
ATOM  11117  CA  LYS A 695     -40.057  39.042 -13.354  1.00  1.300          C  
ATOM  11118  C   LYS A 695     -40.167  38.185 -12.103  1.00  1.200          C  
ATOM  11119  O   LYS A 695     -40.865  37.163 -12.124  1.00  1.480          O  
ATOM  11120  CB  LYS A 695     -41.494  39.422 -13.768  1.00  1.820          C  
ATOM  11121  CG  LYS A 695     -42.334  40.165 -12.783  1.00  1.820          C  
ATOM  11122  CD  LYS A 695     -43.672  40.460 -13.426  1.00  1.820          C  
ATOM  11123  CE  LYS A 695     -44.573  41.330 -12.563  1.00  1.820          C  
ATOM  11124  NZ  LYS A 695     -45.839  41.676 -13.300  1.00  1.820          N  
ATOM  11125  H   LYS A 695     -40.024  38.054 -15.239  1.00  1.560          H  
ATOM  11126  HA  LYS A 695     -39.482  39.933 -13.107  1.00  1.560          H  
ATOM  11127 1HB  LYS A 695     -41.468  40.063 -14.604  1.00  2.180          H  
ATOM  11128 2HB  LYS A 695     -42.034  38.530 -14.071  1.00  2.180          H  
ATOM  11129 1HG  LYS A 695     -42.508  39.544 -11.916  1.00  2.180          H  
ATOM  11130 2HG  LYS A 695     -41.837  41.082 -12.473  1.00  2.180          H  
ATOM  11131 1HD  LYS A 695     -43.517  40.933 -14.375  1.00  2.180          H  
ATOM  11132 2HD  LYS A 695     -44.181  39.516 -13.604  1.00  2.180          H  
ATOM  11133 1HE  LYS A 695     -44.822  40.807 -11.640  1.00  2.180          H  
ATOM  11134 2HE  LYS A 695     -44.046  42.252 -12.318  1.00  2.180          H  
ATOM  11135 1HZ  LYS A 695     -46.425  42.269 -12.735  1.00  2.180          H  
ATOM  11136 2HZ  LYS A 695     -45.572  42.173 -14.176  1.00  2.180          H  
ATOM  11137 3HZ  LYS A 695     -46.343  40.837 -13.537  1.00  2.180          H  
ATOM  11138  N   THR A 696     -39.581  38.651 -10.997  1.00  1.480          N  
ATOM  11139  CA  THR A 696     -39.683  37.894  -9.750  1.00  1.880          C  
ATOM  11140  C   THR A 696     -41.084  38.171  -9.238  1.00  1.700          C  
ATOM  11141  O   THR A 696     -41.723  39.108  -9.705  1.00  2.060          O  
ATOM  11142  CB  THR A 696     -38.768  38.397  -8.641  1.00  2.470          C  
ATOM  11143  OG1 THR A 696     -39.254  39.649  -8.246  1.00  2.470          O  
ATOM  11144  CG2 THR A 696     -37.359  38.584  -9.109  1.00  2.470          C  
ATOM  11145  H   THR A 696     -39.002  39.495 -11.050  1.00  1.780          H  
ATOM  11146  HA  THR A 696     -39.560  36.832  -9.928  1.00  2.260          H  
ATOM  11147  HB  THR A 696     -38.794  37.709  -7.799  1.00  2.970          H  
ATOM  11148  HG1 THR A 696     -38.806  39.939  -7.441  1.00  2.970          H  
ATOM  11149 1HG2 THR A 696     -36.793  38.969  -8.298  1.00  2.970          H  
ATOM  11150 2HG2 THR A 696     -36.953  37.673  -9.410  1.00  2.970          H  
ATOM  11151 3HG2 THR A 696     -37.326  39.277  -9.932  1.00  2.970          H  
ATOM  11152  N   GLY A 697     -41.554  37.441  -8.224  1.00  1.980          N  
ATOM  11153  CA  GLY A 697     -42.905  37.717  -7.729  1.00  2.330          C  
ATOM  11154  C   GLY A 697     -43.098  39.198  -7.399  1.00  1.960          C  
ATOM  11155  O   GLY A 697     -43.969  39.856  -7.975  1.00  2.230          O  
ATOM  11156  H   GLY A 697     -41.005  36.682  -7.847  1.00  2.380          H  
ATOM  11157 1HA  GLY A 697     -43.631  37.416  -8.484  1.00  2.800          H  
ATOM  11158 2HA  GLY A 697     -43.097  37.116  -6.841  1.00  2.800          H  
ATOM  11159  N   ILE A 698     -42.331  39.724  -6.440  1.00  1.720          N  
ATOM  11160  CA  ILE A 698     -42.446  41.143  -6.151  1.00  1.480          C  
ATOM  11161  C   ILE A 698     -41.066  41.781  -6.025  1.00  1.510          C  
ATOM  11162  O   ILE A 698     -40.399  41.622  -5.007  1.00  2.210          O  
ATOM  11163  CB  ILE A 698     -43.251  41.433  -4.873  1.00  2.170          C  
ATOM  11164  CG1 ILE A 698     -44.669  40.784  -4.949  1.00  2.170          C  
ATOM  11165  CG2 ILE A 698     -43.386  42.957  -4.759  1.00  2.170          C  
ATOM  11166  CD1 ILE A 698     -45.484  40.864  -3.667  1.00  2.170          C  
ATOM  11167  H   ILE A 698     -41.642  39.153  -5.968  1.00  2.060          H  
ATOM  11168  HA  ILE A 698     -42.951  41.624  -6.986  1.00  1.780          H  
ATOM  11169  HB  ILE A 698     -42.732  41.032  -4.006  1.00  2.600          H  
ATOM  11170 1HG1 ILE A 698     -45.225  41.279  -5.749  1.00  2.600          H  
ATOM  11171 2HG1 ILE A 698     -44.568  39.746  -5.192  1.00  2.600          H  
ATOM  11172 1HG2 ILE A 698     -43.941  43.222  -3.875  1.00  2.600          H  
ATOM  11173 2HG2 ILE A 698     -42.401  43.420  -4.704  1.00  2.600          H  
ATOM  11174 3HG2 ILE A 698     -43.908  43.340  -5.633  1.00  2.600          H  
ATOM  11175 1HD1 ILE A 698     -46.444  40.373  -3.830  1.00  2.600          H  
ATOM  11176 2HD1 ILE A 698     -44.950  40.341  -2.878  1.00  2.600          H  
ATOM  11177 3HD1 ILE A 698     -45.655  41.884  -3.373  1.00  2.600          H  
ATOM  11178  N   THR A 699     -40.676  42.487  -7.069  1.00  1.260          N  
ATOM  11179  CA  THR A 699     -39.440  43.273  -7.175  1.00  1.720          C  
ATOM  11180  C   THR A 699     -39.505  44.710  -7.805  1.00  1.380          C  
ATOM  11181  O   THR A 699     -38.667  45.549  -7.444  1.00  1.500          O  
ATOM  11182  CB  THR A 699     -38.367  42.438  -7.908  1.00  2.220          C  
ATOM  11183  OG1 THR A 699     -38.090  41.282  -7.140  1.00  2.220          O  
ATOM  11184  CG2 THR A 699     -37.078  43.153  -8.093  1.00  2.220          C  
ATOM  11185  H   THR A 699     -41.300  42.428  -7.850  1.00  1.510          H  
ATOM  11186  HA  THR A 699     -39.075  43.404  -6.153  1.00  2.060          H  
ATOM  11187  HB  THR A 699     -38.748  42.140  -8.892  1.00  2.670          H  
ATOM  11188  HG1 THR A 699     -37.799  40.589  -7.741  1.00  2.670          H  
ATOM  11189 1HG2 THR A 699     -36.414  42.464  -8.573  1.00  2.670          H  
ATOM  11190 2HG2 THR A 699     -37.185  44.044  -8.706  1.00  2.670          H  
ATOM  11191 3HG2 THR A 699     -36.685  43.410  -7.135  1.00  2.670          H  
ATOM  11192  N   PRO A 700     -40.468  45.045  -8.726  1.00  1.310          N  
ATOM  11193  CA  PRO A 700     -40.413  46.198  -9.623  1.00  1.280          C  
ATOM  11194  C   PRO A 700     -40.435  47.557  -8.962  1.00  1.200          C  
ATOM  11195  O   PRO A 700     -41.036  47.745  -7.901  1.00  1.770          O  
ATOM  11196  CB  PRO A 700     -41.681  46.044 -10.467  1.00  1.920          C  
ATOM  11197  CG  PRO A 700     -42.624  45.263  -9.611  1.00  1.920          C  
ATOM  11198  CD  PRO A 700     -41.766  44.344  -8.795  1.00  1.920          C  
ATOM  11199  HA  PRO A 700     -39.525  46.102 -10.246  1.00  1.540          H  
ATOM  11200 1HB  PRO A 700     -42.067  47.043 -10.732  1.00  2.300          H  
ATOM  11201 2HB  PRO A 700     -41.437  45.543 -11.417  1.00  2.300          H  
ATOM  11202 1HG  PRO A 700     -43.201  45.953  -8.971  1.00  2.300          H  
ATOM  11203 2HG  PRO A 700     -43.352  44.723 -10.232  1.00  2.300          H  
ATOM  11204 1HD  PRO A 700     -42.245  44.282  -7.805  1.00  2.300          H  
ATOM  11205 2HD  PRO A 700     -41.677  43.384  -9.338  1.00  2.300          H  
ATOM  11206  N   VAL A 701     -39.818  48.516  -9.645  1.00  0.900          N  
ATOM  11207  CA  VAL A 701     -39.774  49.891  -9.188  1.00  0.970          C  
ATOM  11208  C   VAL A 701     -40.720  50.826  -9.951  1.00  0.910          C  
ATOM  11209  O   VAL A 701     -40.607  51.016 -11.166  1.00  0.900          O  
ATOM  11210  CB  VAL A 701     -38.321  50.388  -9.256  1.00  1.330          C  
ATOM  11211  CG1 VAL A 701     -38.224  51.807  -8.858  1.00  1.330          C  
ATOM  11212  CG2 VAL A 701     -37.465  49.535  -8.308  1.00  1.330          C  
ATOM  11213  H   VAL A 701     -39.342  48.259 -10.524  1.00  1.080          H  
ATOM  11214  HA  VAL A 701     -40.072  49.899  -8.139  1.00  1.160          H  
ATOM  11215  HB  VAL A 701     -37.967  50.303 -10.277  1.00  1.600          H  
ATOM  11216 1HG1 VAL A 701     -37.190  52.134  -8.924  1.00  1.600          H  
ATOM  11217 2HG1 VAL A 701     -38.825  52.380  -9.526  1.00  1.600          H  
ATOM  11218 3HG1 VAL A 701     -38.576  51.924  -7.839  1.00  1.600          H  
ATOM  11219 1HG2 VAL A 701     -36.429  49.862  -8.336  1.00  1.600          H  
ATOM  11220 2HG2 VAL A 701     -37.850  49.643  -7.302  1.00  1.600          H  
ATOM  11221 3HG2 VAL A 701     -37.517  48.483  -8.603  1.00  1.600          H  
ATOM  11222  N   TYR A 702     -41.610  51.445  -9.181  1.00  0.950          N  
ATOM  11223  CA  TYR A 702     -42.646  52.380  -9.623  1.00  0.990          C  
ATOM  11224  C   TYR A 702     -43.180  52.229 -11.051  1.00  0.910          C  
ATOM  11225  O   TYR A 702     -44.093  51.433 -11.278  1.00  1.010          O  
ATOM  11226  CB  TYR A 702     -42.158  53.811  -9.422  1.00  1.370          C  
ATOM  11227  CG  TYR A 702     -42.023  54.209  -7.987  1.00  1.370          C  
ATOM  11228  CD1 TYR A 702     -40.810  54.099  -7.362  1.00  1.370          C  
ATOM  11229  CD2 TYR A 702     -43.119  54.693  -7.293  1.00  1.370          C  
ATOM  11230  CE1 TYR A 702     -40.663  54.467  -6.050  1.00  1.370          C  
ATOM  11231  CE2 TYR A 702     -42.984  55.066  -5.970  1.00  1.370          C  
ATOM  11232  CZ  TYR A 702     -41.756  54.954  -5.350  1.00  1.370          C  
ATOM  11233  OH  TYR A 702     -41.611  55.326  -4.035  1.00  1.370          O  
ATOM  11234  H   TYR A 702     -41.589  51.214  -8.197  1.00  1.140          H  
ATOM  11235  HA  TYR A 702     -43.500  52.236  -8.962  1.00  1.190          H  
ATOM  11236 1HB  TYR A 702     -41.188  53.934  -9.895  1.00  1.640          H  
ATOM  11237 2HB  TYR A 702     -42.845  54.505  -9.900  1.00  1.640          H  
ATOM  11238  HD1 TYR A 702     -39.966  53.726  -7.908  1.00  1.640          H  
ATOM  11239  HD2 TYR A 702     -44.087  54.781  -7.788  1.00  1.640          H  
ATOM  11240  HE1 TYR A 702     -39.692  54.377  -5.564  1.00  1.640          H  
ATOM  11241  HE2 TYR A 702     -43.845  55.447  -5.419  1.00  1.640          H  
ATOM  11242  HH  TYR A 702     -42.455  55.628  -3.693  1.00  1.640          H  
ATOM  11243  N   GLU A 703     -42.675  53.035 -11.998  1.00  0.800          N  
ATOM  11244  CA  GLU A 703     -43.249  53.093 -13.347  1.00  0.790          C  
ATOM  11245  C   GLU A 703     -42.423  52.435 -14.456  1.00  0.720          C  
ATOM  11246  O   GLU A 703     -42.599  52.769 -15.630  1.00  0.740          O  
ATOM  11247  CB  GLU A 703     -43.497  54.558 -13.714  1.00  1.110          C  
ATOM  11248  CG  GLU A 703     -44.479  55.278 -12.793  1.00  1.110          C  
ATOM  11249  CD  GLU A 703     -44.710  56.709 -13.182  1.00  1.110          C  
ATOM  11250  OE1 GLU A 703     -44.196  57.115 -14.192  1.00  1.110          O  
ATOM  11251  OE2 GLU A 703     -45.419  57.393 -12.470  1.00  1.110          O  
ATOM  11252  H   GLU A 703     -41.891  53.662 -11.791  1.00  0.960          H  
ATOM  11253  HA  GLU A 703     -44.211  52.584 -13.318  1.00  0.950          H  
ATOM  11254 1HB  GLU A 703     -42.562  55.092 -13.672  1.00  1.330          H  
ATOM  11255 2HB  GLU A 703     -43.874  54.628 -14.734  1.00  1.330          H  
ATOM  11256 1HG  GLU A 703     -45.425  54.742 -12.794  1.00  1.330          H  
ATOM  11257 2HG  GLU A 703     -44.084  55.253 -11.784  1.00  1.330          H  
ATOM  11258  N   SER A 704     -41.519  51.525 -14.109  1.00  0.680          N  
ATOM  11259  CA  SER A 704     -40.682  50.888 -15.131  1.00  0.660          C  
ATOM  11260  C   SER A 704     -41.445  50.022 -16.147  1.00  0.670          C  
ATOM  11261  O   SER A 704     -42.522  49.480 -15.860  1.00  0.730          O  
ATOM  11262  CB  SER A 704     -39.650  50.028 -14.444  1.00  0.930          C  
ATOM  11263  OG  SER A 704     -40.275  48.941 -13.792  1.00  0.930          O  
ATOM  11264  H   SER A 704     -41.387  51.279 -13.120  1.00  0.820          H  
ATOM  11265  HA  SER A 704     -40.178  51.666 -15.684  1.00  0.790          H  
ATOM  11266 1HB  SER A 704     -38.937  49.667 -15.178  1.00  1.120          H  
ATOM  11267 2HB  SER A 704     -39.102  50.625 -13.716  1.00  1.120          H  
ATOM  11268  HG  SER A 704     -39.565  48.389 -13.407  1.00  1.120          H  
ATOM  11269  N   LYS A 705     -40.843  49.888 -17.345  1.00  0.640          N  
ATOM  11270  CA  LYS A 705     -41.367  49.094 -18.461  1.00  0.680          C  
ATOM  11271  C   LYS A 705     -40.268  48.351 -19.234  1.00  0.690          C  
ATOM  11272  O   LYS A 705     -39.119  48.779 -19.262  1.00  0.660          O  
ATOM  11273  CB  LYS A 705     -42.156  49.998 -19.421  1.00  0.940          C  
ATOM  11274  CG  LYS A 705     -43.422  50.612 -18.819  1.00  0.940          C  
ATOM  11275  CD  LYS A 705     -44.207  51.437 -19.829  1.00  0.940          C  
ATOM  11276  CE  LYS A 705     -45.446  52.089 -19.179  1.00  0.940          C  
ATOM  11277  NZ  LYS A 705     -46.453  51.067 -18.729  1.00  0.940          N  
ATOM  11278  H   LYS A 705     -39.966  50.397 -17.482  1.00  0.770          H  
ATOM  11279  HA  LYS A 705     -42.043  48.346 -18.051  1.00  0.820          H  
ATOM  11280 1HB  LYS A 705     -41.522  50.825 -19.718  1.00  1.120          H  
ATOM  11281 2HB  LYS A 705     -42.417  49.441 -20.324  1.00  1.120          H  
ATOM  11282 1HG  LYS A 705     -44.041  49.814 -18.416  1.00  1.120          H  
ATOM  11283 2HG  LYS A 705     -43.141  51.274 -18.000  1.00  1.120          H  
ATOM  11284 1HD  LYS A 705     -43.559  52.223 -20.210  1.00  1.120          H  
ATOM  11285 2HD  LYS A 705     -44.519  50.806 -20.663  1.00  1.120          H  
ATOM  11286 1HE  LYS A 705     -45.127  52.675 -18.316  1.00  1.120          H  
ATOM  11287 2HE  LYS A 705     -45.917  52.754 -19.901  1.00  1.120          H  
ATOM  11288 1HZ  LYS A 705     -47.249  51.530 -18.305  1.00  1.120          H  
ATOM  11289 2HZ  LYS A 705     -46.768  50.524 -19.521  1.00  1.120          H  
ATOM  11290 3HZ  LYS A 705     -46.029  50.454 -18.047  1.00  1.120          H  
ATOM  11291  N   ASP A 706     -40.621  47.243 -19.883  1.00  0.740          N  
ATOM  11292  CA  ASP A 706     -39.661  46.531 -20.728  1.00  0.760          C  
ATOM  11293  C   ASP A 706     -39.234  47.496 -21.827  1.00  0.720          C  
ATOM  11294  O   ASP A 706     -40.025  48.352 -22.221  1.00  0.700          O  
ATOM  11295  CB  ASP A 706     -40.283  45.308 -21.419  1.00  1.060          C  
ATOM  11296  CG  ASP A 706     -40.702  44.079 -20.547  1.00  1.060          C  
ATOM  11297  OD1 ASP A 706     -40.397  43.968 -19.375  1.00  1.060          O  
ATOM  11298  OD2 ASP A 706     -41.384  43.247 -21.108  1.00  1.060          O  
ATOM  11299  H   ASP A 706     -41.570  46.907 -19.802  1.00  0.890          H  
ATOM  11300  HA  ASP A 706     -38.790  46.239 -20.141  1.00  0.910          H  
ATOM  11301 1HB  ASP A 706     -41.140  45.628 -21.961  1.00  1.270          H  
ATOM  11302 2HB  ASP A 706     -39.569  44.945 -22.162  1.00  1.270          H  
ATOM  11303  N   ASP A 707     -38.016  47.374 -22.341  1.00  0.710          N  
ATOM  11304  CA  ASP A 707     -37.553  48.249 -23.413  1.00  0.680          C  
ATOM  11305  C   ASP A 707     -38.376  48.100 -24.694  1.00  0.680          C  
ATOM  11306  O   ASP A 707     -38.648  49.086 -25.387  1.00  0.660          O  
ATOM  11307  CB  ASP A 707     -36.082  47.947 -23.616  1.00  0.960          C  
ATOM  11308  CG  ASP A 707     -35.880  46.456 -23.783  1.00  0.960          C  
ATOM  11309  OD1 ASP A 707     -36.860  45.716 -23.556  1.00  0.960          O  
ATOM  11310  OD2 ASP A 707     -34.786  46.041 -24.080  1.00  0.960          O  
ATOM  11311  H   ASP A 707     -37.400  46.623 -22.038  1.00  0.850          H  
ATOM  11312  HA  ASP A 707     -37.642  49.277 -23.077  1.00  0.820          H  
ATOM  11313 1HB  ASP A 707     -35.713  48.464 -24.502  1.00  1.160          H  
ATOM  11314 2HB  ASP A 707     -35.502  48.302 -22.757  1.00  1.160          H  
ATOM  11315  N   VAL A 708     -38.848  46.886 -24.943  1.00  0.740          N  
ATOM  11316  CA  VAL A 708     -39.700  46.631 -26.104  1.00  0.770          C  
ATOM  11317  C   VAL A 708     -41.005  47.395 -25.943  1.00  0.750          C  
ATOM  11318  O   VAL A 708     -41.495  47.993 -26.903  1.00  0.770          O  
ATOM  11319  CB  VAL A 708     -40.014  45.131 -26.291  1.00  1.070          C  
ATOM  11320  CG1 VAL A 708     -41.066  44.928 -27.414  1.00  1.070          C  
ATOM  11321  CG2 VAL A 708     -38.762  44.402 -26.646  1.00  1.070          C  
ATOM  11322  H   VAL A 708     -38.477  46.153 -24.330  1.00  0.890          H  
ATOM  11323  HA  VAL A 708     -39.190  46.994 -26.996  1.00  0.920          H  
ATOM  11324  HB  VAL A 708     -40.426  44.727 -25.368  1.00  1.280          H  
ATOM  11325 1HG1 VAL A 708     -41.270  43.863 -27.533  1.00  1.280          H  
ATOM  11326 2HG1 VAL A 708     -41.998  45.438 -27.171  1.00  1.280          H  
ATOM  11327 3HG1 VAL A 708     -40.676  45.325 -28.353  1.00  1.280          H  
ATOM  11328 1HG2 VAL A 708     -38.998  43.363 -26.779  1.00  1.280          H  
ATOM  11329 2HG2 VAL A 708     -38.359  44.784 -27.559  1.00  1.280          H  
ATOM  11330 3HG2 VAL A 708     -38.020  44.519 -25.853  1.00  1.280          H  
ATOM  11331  N   LYS A 709     -41.577  47.323 -24.738  1.00  0.740          N  
ATOM  11332  CA  LYS A 709     -42.826  47.991 -24.385  1.00  0.740          C  
ATOM  11333  C   LYS A 709     -42.688  49.507 -24.486  1.00  0.690          C  
ATOM  11334  O   LYS A 709     -43.634  50.184 -24.892  1.00  0.690          O  
ATOM  11335  CB  LYS A 709     -43.298  47.538 -23.011  1.00  1.040          C  
ATOM  11336  CG  LYS A 709     -43.813  46.095 -23.030  1.00  1.040          C  
ATOM  11337  CD  LYS A 709     -44.252  45.607 -21.653  1.00  1.040          C  
ATOM  11338  CE  LYS A 709     -44.864  44.193 -21.712  1.00  1.040          C  
ATOM  11339  NZ  LYS A 709     -43.927  43.193 -22.339  1.00  1.040          N  
ATOM  11340  H   LYS A 709     -41.092  46.776 -24.043  1.00  0.890          H  
ATOM  11341  HA  LYS A 709     -43.582  47.680 -25.099  1.00  0.890          H  
ATOM  11342 1HB  LYS A 709     -42.483  47.617 -22.298  1.00  1.240          H  
ATOM  11343 2HB  LYS A 709     -44.098  48.190 -22.666  1.00  1.240          H  
ATOM  11344 1HG  LYS A 709     -44.659  46.033 -23.715  1.00  1.240          H  
ATOM  11345 2HG  LYS A 709     -43.024  45.452 -23.410  1.00  1.240          H  
ATOM  11346 1HD  LYS A 709     -43.397  45.581 -20.981  1.00  1.240          H  
ATOM  11347 2HD  LYS A 709     -44.989  46.293 -21.241  1.00  1.240          H  
ATOM  11348 1HE  LYS A 709     -45.077  43.873 -20.692  1.00  1.240          H  
ATOM  11349 2HE  LYS A 709     -45.793  44.216 -22.278  1.00  1.240          H  
ATOM  11350 1HZ  LYS A 709     -44.348  42.281 -22.337  1.00  1.240          H  
ATOM  11351 2HZ  LYS A 709     -43.722  43.458 -23.284  1.00  1.240          H  
ATOM  11352 3HZ  LYS A 709     -43.036  43.160 -21.813  1.00  1.240          H  
ATOM  11353  N   ILE A 710     -41.518  50.040 -24.137  1.00  0.650          N  
ATOM  11354  CA  ILE A 710     -41.268  51.469 -24.276  1.00  0.600          C  
ATOM  11355  C   ILE A 710     -41.381  51.862 -25.749  1.00  0.620          C  
ATOM  11356  O   ILE A 710     -42.046  52.851 -26.085  1.00  0.620          O  
ATOM  11357  CB  ILE A 710     -39.909  51.860 -23.654  1.00  0.860          C  
ATOM  11358  CG1 ILE A 710     -40.031  51.706 -22.100  1.00  0.860          C  
ATOM  11359  CG2 ILE A 710     -39.456  53.261 -24.095  1.00  0.860          C  
ATOM  11360  CD1 ILE A 710     -38.733  51.735 -21.300  1.00  0.860          C  
ATOM  11361  H   ILE A 710     -40.807  49.422 -23.724  1.00  0.780          H  
ATOM  11362  HA  ILE A 710     -42.045  51.995 -23.726  1.00  0.720          H  
ATOM  11363  HB  ILE A 710     -39.163  51.143 -23.980  1.00  1.030          H  
ATOM  11364 1HG1 ILE A 710     -40.668  52.510 -21.734  1.00  1.030          H  
ATOM  11365 2HG1 ILE A 710     -40.523  50.763 -21.893  1.00  1.030          H  
ATOM  11366 1HG2 ILE A 710     -38.501  53.470 -23.651  1.00  1.030          H  
ATOM  11367 2HG2 ILE A 710     -39.359  53.307 -25.178  1.00  1.030          H  
ATOM  11368 3HG2 ILE A 710     -40.166  54.003 -23.776  1.00  1.030          H  
ATOM  11369 1HD1 ILE A 710     -38.973  51.616 -20.245  1.00  1.030          H  
ATOM  11370 2HD1 ILE A 710     -38.093  50.923 -21.607  1.00  1.030          H  
ATOM  11371 3HD1 ILE A 710     -38.217  52.653 -21.440  1.00  1.030          H  
ATOM  11372  N   LEU A 711     -40.745  51.087 -26.629  1.00  0.640          N  
ATOM  11373  CA  LEU A 711     -40.860  51.376 -28.050  1.00  0.680          C  
ATOM  11374  C   LEU A 711     -42.303  51.180 -28.527  1.00  0.740          C  
ATOM  11375  O   LEU A 711     -42.788  51.950 -29.362  1.00  0.770          O  
ATOM  11376  CB  LEU A 711     -39.938  50.478 -28.881  1.00  0.940          C  
ATOM  11377  CG  LEU A 711     -38.450  50.924 -29.130  1.00  0.940          C  
ATOM  11378  CD1 LEU A 711     -38.345  52.446 -29.388  1.00  0.940          C  
ATOM  11379  CD2 LEU A 711     -37.570  50.502 -27.963  1.00  0.940          C  
ATOM  11380  H   LEU A 711     -40.157  50.316 -26.288  1.00  0.770          H  
ATOM  11381  HA  LEU A 711     -40.627  52.419 -28.208  1.00  0.820          H  
ATOM  11382 1HB  LEU A 711     -39.897  49.506 -28.391  1.00  1.120          H  
ATOM  11383 2HB  LEU A 711     -40.396  50.332 -29.853  1.00  1.120          H  
ATOM  11384  HG  LEU A 711     -38.115  50.425 -30.031  1.00  1.120          H  
ATOM  11385 1HD1 LEU A 711     -37.330  52.684 -29.629  1.00  1.120          H  
ATOM  11386 2HD1 LEU A 711     -38.965  52.728 -30.199  1.00  1.120          H  
ATOM  11387 3HD1 LEU A 711     -38.632  53.014 -28.514  1.00  1.120          H  
ATOM  11388 1HD2 LEU A 711     -36.543  50.776 -28.170  1.00  1.120          H  
ATOM  11389 2HD2 LEU A 711     -37.901  50.999 -27.051  1.00  1.120          H  
ATOM  11390 3HD2 LEU A 711     -37.633  49.420 -27.829  1.00  1.120          H  
ATOM  11391  N   ALA A 712     -42.987  50.137 -28.032  1.00  0.770          N  
ATOM  11392  CA  ALA A 712     -44.374  49.883 -28.411  1.00  0.830          C  
ATOM  11393  C   ALA A 712     -45.266  51.065 -28.022  1.00  0.800          C  
ATOM  11394  O   ALA A 712     -46.200  51.404 -28.753  1.00  0.840          O  
ATOM  11395  CB  ALA A 712     -44.882  48.619 -27.753  1.00  1.140          C  
ATOM  11396  H   ALA A 712     -42.516  49.488 -27.397  1.00  0.920          H  
ATOM  11397  HA  ALA A 712     -44.409  49.757 -29.491  1.00  1.000          H  
ATOM  11398 1HB  ALA A 712     -45.903  48.432 -28.065  1.00  1.370          H  
ATOM  11399 2HB  ALA A 712     -44.249  47.780 -28.040  1.00  1.370          H  
ATOM  11400 3HB  ALA A 712     -44.854  48.746 -26.682  1.00  1.370          H  
ATOM  11401  N   GLY A 713     -44.977  51.678 -26.870  1.00  0.760          N  
ATOM  11402  CA  GLY A 713     -45.686  52.845 -26.363  1.00  0.770          C  
ATOM  11403  C   GLY A 713     -45.585  53.972 -27.377  1.00  0.760          C  
ATOM  11404  O   GLY A 713     -46.594  54.589 -27.751  1.00  0.800          O  
ATOM  11405  H   GLY A 713     -44.247  51.269 -26.281  1.00  0.910          H  
ATOM  11406 1HA  GLY A 713     -46.728  52.596 -26.171  1.00  0.920          H  
ATOM  11407 2HA  GLY A 713     -45.235  53.148 -25.425  1.00  0.920          H  
ATOM  11408  N   MET A 714     -44.353  54.241 -27.817  1.00  0.740          N  
ATOM  11409  CA  MET A 714     -44.106  55.262 -28.825  1.00  0.750          C  
ATOM  11410  C   MET A 714     -44.848  54.925 -30.127  1.00  0.800          C  
ATOM  11411  O   MET A 714     -45.453  55.800 -30.749  1.00  0.830          O  
ATOM  11412  CB  MET A 714     -42.603  55.373 -29.078  1.00  1.050          C  
ATOM  11413  CG  MET A 714     -41.809  55.982 -27.921  1.00  1.050          C  
ATOM  11414  SD  MET A 714     -40.010  55.816 -28.114  1.00  1.050          S  
ATOM  11415  CE  MET A 714     -39.617  56.776 -29.560  1.00  1.050          C  
ATOM  11416  H   MET A 714     -43.574  53.714 -27.404  1.00  0.890          H  
ATOM  11417  HA  MET A 714     -44.483  56.213 -28.457  1.00  0.900          H  
ATOM  11418 1HB  MET A 714     -42.192  54.391 -29.290  1.00  1.260          H  
ATOM  11419 2HB  MET A 714     -42.447  55.992 -29.958  1.00  1.260          H  
ATOM  11420 1HG  MET A 714     -42.060  57.037 -27.820  1.00  1.260          H  
ATOM  11421 2HG  MET A 714     -42.094  55.476 -26.999  1.00  1.260          H  
ATOM  11422 1HE  MET A 714     -38.545  56.739 -29.746  1.00  1.260          H  
ATOM  11423 2HE  MET A 714     -40.130  56.373 -30.404  1.00  1.260          H  
ATOM  11424 3HE  MET A 714     -39.924  57.797 -29.426  1.00  1.260          H  
ATOM  11425  N   ALA A 715     -44.816  53.653 -30.536  1.00  0.820          N  
ATOM  11426  CA  ALA A 715     -45.493  53.228 -31.755  1.00  0.890          C  
ATOM  11427  C   ALA A 715     -46.999  53.482 -31.694  1.00  0.940          C  
ATOM  11428  O   ALA A 715     -47.598  53.959 -32.670  1.00  1.000          O  
ATOM  11429  CB  ALA A 715     -45.244  51.761 -31.966  1.00  1.220          C  
ATOM  11430  H   ALA A 715     -44.272  52.972 -29.997  1.00  0.980          H  
ATOM  11431  HA  ALA A 715     -45.090  53.790 -32.592  1.00  1.070          H  
ATOM  11432 1HB  ALA A 715     -45.737  51.454 -32.842  1.00  1.460          H  
ATOM  11433 2HB  ALA A 715     -44.177  51.579 -32.047  1.00  1.460          H  
ATOM  11434 3HB  ALA A 715     -45.639  51.203 -31.140  1.00  1.460          H  
ATOM  11435  N   SER A 716     -47.603  53.209 -30.533  1.00  0.930          N  
ATOM  11436  CA  SER A 716     -49.029  53.410 -30.327  1.00  1.000          C  
ATOM  11437  C   SER A 716     -49.393  54.874 -30.515  1.00  1.010          C  
ATOM  11438  O   SER A 716     -50.364  55.199 -31.219  1.00  1.090          O  
ATOM  11439  CB  SER A 716     -49.423  52.942 -28.942  1.00  1.370          C  
ATOM  11440  OG  SER A 716     -50.794  53.114 -28.718  1.00  1.370          O  
ATOM  11441  H   SER A 716     -47.055  52.766 -29.788  1.00  1.120          H  
ATOM  11442  HA  SER A 716     -49.571  52.821 -31.066  1.00  1.200          H  
ATOM  11443 1HB  SER A 716     -49.154  51.892 -28.827  1.00  1.650          H  
ATOM  11444 2HB  SER A 716     -48.860  53.500 -28.200  1.00  1.650          H  
ATOM  11445  HG  SER A 716     -50.957  52.785 -27.833  1.00  1.650          H  
ATOM  11446  N   LYS A 717     -48.592  55.762 -29.908  1.00  0.940          N  
ATOM  11447  CA  LYS A 717     -48.843  57.185 -30.036  1.00  0.960          C  
ATOM  11448  C   LYS A 717     -48.620  57.659 -31.466  1.00  1.010          C  
ATOM  11449  O   LYS A 717     -49.420  58.437 -31.966  1.00  1.070          O  
ATOM  11450  CB  LYS A 717     -47.996  57.978 -29.047  1.00  1.340          C  
ATOM  11451  CG  LYS A 717     -48.378  57.800 -27.571  1.00  1.340          C  
ATOM  11452  CD  LYS A 717     -49.764  58.388 -27.228  1.00  1.340          C  
ATOM  11453  CE  LYS A 717     -50.049  58.269 -25.732  1.00  1.340          C  
ATOM  11454  NZ  LYS A 717     -51.392  58.841 -25.346  1.00  1.340          N  
ATOM  11455  H   LYS A 717     -47.826  55.416 -29.318  1.00  1.130          H  
ATOM  11456  HA  LYS A 717     -49.890  57.362 -29.812  1.00  1.150          H  
ATOM  11457 1HB  LYS A 717     -46.972  57.644 -29.135  1.00  1.600          H  
ATOM  11458 2HB  LYS A 717     -48.026  59.038 -29.295  1.00  1.600          H  
ATOM  11459 1HG  LYS A 717     -48.364  56.736 -27.328  1.00  1.600          H  
ATOM  11460 2HG  LYS A 717     -47.639  58.300 -26.960  1.00  1.600          H  
ATOM  11461 1HD  LYS A 717     -49.800  59.441 -27.514  1.00  1.600          H  
ATOM  11462 2HD  LYS A 717     -50.555  57.854 -27.752  1.00  1.600          H  
ATOM  11463 1HE  LYS A 717     -50.025  57.219 -25.451  1.00  1.600          H  
ATOM  11464 2HE  LYS A 717     -49.270  58.797 -25.177  1.00  1.600          H  
ATOM  11465 1HZ  LYS A 717     -51.495  58.723 -24.324  1.00  1.600          H  
ATOM  11466 2HZ  LYS A 717     -51.442  59.824 -25.569  1.00  1.600          H  
ATOM  11467 3HZ  LYS A 717     -52.143  58.363 -25.814  1.00  1.600          H  
ATOM  11468  N   LEU A 718     -47.625  57.138 -32.193  1.00  1.000          N  
ATOM  11469  CA  LEU A 718     -47.462  57.579 -33.584  1.00  1.070          C  
ATOM  11470  C   LEU A 718     -48.734  57.252 -34.366  1.00  1.160          C  
ATOM  11471  O   LEU A 718     -49.204  58.044 -35.197  1.00  1.320          O  
ATOM  11472  CB  LEU A 718     -46.265  56.872 -34.249  1.00  1.470          C  
ATOM  11473  CG  LEU A 718     -44.861  57.273 -33.759  1.00  1.470          C  
ATOM  11474  CD1 LEU A 718     -43.826  56.311 -34.328  1.00  1.470          C  
ATOM  11475  CD2 LEU A 718     -44.548  58.678 -34.222  1.00  1.470          C  
ATOM  11476  H   LEU A 718     -46.945  56.504 -31.755  1.00  1.200          H  
ATOM  11477  HA  LEU A 718     -47.326  58.655 -33.596  1.00  1.280          H  
ATOM  11478 1HB  LEU A 718     -46.372  55.801 -34.080  1.00  1.760          H  
ATOM  11479 2HB  LEU A 718     -46.308  57.052 -35.320  1.00  1.760          H  
ATOM  11480  HG  LEU A 718     -44.822  57.228 -32.673  1.00  1.760          H  
ATOM  11481 1HD1 LEU A 718     -42.839  56.600 -33.983  1.00  1.760          H  
ATOM  11482 2HD1 LEU A 718     -44.039  55.302 -33.999  1.00  1.760          H  
ATOM  11483 3HD1 LEU A 718     -43.851  56.349 -35.406  1.00  1.760          H  
ATOM  11484 1HD2 LEU A 718     -43.579  58.942 -33.877  1.00  1.760          H  
ATOM  11485 2HD2 LEU A 718     -44.574  58.721 -35.310  1.00  1.760          H  
ATOM  11486 3HD2 LEU A 718     -45.263  59.384 -33.817  1.00  1.760          H  
ATOM  11487  N   GLY A 719     -49.317  56.089 -34.065  1.00  1.150          N  
ATOM  11488  CA  GLY A 719     -50.548  55.646 -34.691  1.00  1.250          C  
ATOM  11489  C   GLY A 719     -51.648  56.684 -34.579  1.00  1.270          C  
ATOM  11490  O   GLY A 719     -52.283  57.041 -35.597  1.00  1.430          O  
ATOM  11491  H   GLY A 719     -48.836  55.461 -33.410  1.00  1.380          H  
ATOM  11492 1HA  GLY A 719     -50.372  55.457 -35.718  1.00  1.500          H  
ATOM  11493 2HA  GLY A 719     -50.869  54.713 -34.227  1.00  1.500          H  
ATOM  11494  N   GLU A 720     -51.904  57.107 -33.332  1.00  1.200          N  
ATOM  11495  CA  GLU A 720     -52.920  58.113 -33.013  1.00  1.250          C  
ATOM  11496  C   GLU A 720     -52.563  59.546 -33.453  1.00  1.250          C  
ATOM  11497  O   GLU A 720     -53.401  60.267 -34.003  1.00  1.520          O  
ATOM  11498  CB  GLU A 720     -53.189  58.129 -31.502  1.00  1.730          C  
ATOM  11499  CG  GLU A 720     -53.899  56.894 -30.960  1.00  1.730          C  
ATOM  11500  CD  GLU A 720     -54.130  56.947 -29.462  1.00  1.730          C  
ATOM  11501  OE1 GLU A 720     -53.572  57.811 -28.819  1.00  1.730          O  
ATOM  11502  OE2 GLU A 720     -54.875  56.136 -28.963  1.00  1.730          O  
ATOM  11503  H   GLU A 720     -51.351  56.677 -32.575  1.00  1.440          H  
ATOM  11504  HA  GLU A 720     -53.842  57.827 -33.510  1.00  1.500          H  
ATOM  11505 1HB  GLU A 720     -52.236  58.221 -30.972  1.00  2.080          H  
ATOM  11506 2HB  GLU A 720     -53.789  59.002 -31.251  1.00  2.080          H  
ATOM  11507 1HG  GLU A 720     -54.862  56.792 -31.466  1.00  2.080          H  
ATOM  11508 2HG  GLU A 720     -53.298  56.016 -31.199  1.00  2.080          H  
ATOM  11509  N   LEU A 721     -51.306  59.949 -33.282  1.00  1.280          N  
ATOM  11510  CA  LEU A 721     -50.889  61.308 -33.608  1.00  1.310          C  
ATOM  11511  C   LEU A 721     -51.059  61.631 -35.074  1.00  1.430          C  
ATOM  11512  O   LEU A 721     -51.489  62.737 -35.418  1.00  1.600          O  
ATOM  11513  CB  LEU A 721     -49.435  61.548 -33.206  1.00  1.820          C  
ATOM  11514  CG  LEU A 721     -49.122  61.617 -31.693  1.00  1.820          C  
ATOM  11515  CD1 LEU A 721     -47.644  61.617 -31.536  1.00  1.820          C  
ATOM  11516  CD2 LEU A 721     -49.711  62.877 -31.082  1.00  1.820          C  
ATOM  11517  H   LEU A 721     -50.637  59.315 -32.859  1.00  1.540          H  
ATOM  11518  HA  LEU A 721     -51.526  61.989 -33.056  1.00  1.570          H  
ATOM  11519 1HB  LEU A 721     -48.834  60.742 -33.629  1.00  2.190          H  
ATOM  11520 2HB  LEU A 721     -49.111  62.484 -33.649  1.00  2.190          H  
ATOM  11521  HG  LEU A 721     -49.527  60.749 -31.183  1.00  2.190          H  
ATOM  11522 1HD1 LEU A 721     -47.387  61.657 -30.478  1.00  2.190          H  
ATOM  11523 2HD1 LEU A 721     -47.261  60.714 -31.978  1.00  2.190          H  
ATOM  11524 3HD1 LEU A 721     -47.224  62.470 -32.043  1.00  2.190          H  
ATOM  11525 1HD2 LEU A 721     -49.459  62.913 -30.033  1.00  2.190          H  
ATOM  11526 2HD2 LEU A 721     -49.299  63.746 -31.585  1.00  2.190          H  
ATOM  11527 3HD2 LEU A 721     -50.789  62.884 -31.182  1.00  2.190          H  
ATOM  11528  N   LEU A 722     -50.817  60.667 -35.960  1.00  1.480          N  
ATOM  11529  CA  LEU A 722     -51.004  60.937 -37.380  1.00  1.610          C  
ATOM  11530  C   LEU A 722     -52.473  60.740 -37.773  1.00  1.810          C  
ATOM  11531  O   LEU A 722     -52.797  59.930 -38.627  1.00  2.100          O  
ATOM  11532  CB  LEU A 722     -50.121  59.991 -38.222  1.00  2.200          C  
ATOM  11533  CG  LEU A 722     -50.067  60.224 -39.795  1.00  2.200          C  
ATOM  11534  CD1 LEU A 722     -49.436  61.606 -40.119  1.00  2.200          C  
ATOM  11535  CD2 LEU A 722     -49.281  59.063 -40.426  1.00  2.200          C  
ATOM  11536  H   LEU A 722     -50.431  59.772 -35.642  1.00  1.780          H  
ATOM  11537  HA  LEU A 722     -50.725  61.968 -37.570  1.00  1.930          H  
ATOM  11538 1HB  LEU A 722     -49.110  60.043 -37.844  1.00  2.640          H  
ATOM  11539 2HB  LEU A 722     -50.478  58.972 -38.054  1.00  2.640          H  
ATOM  11540  HG  LEU A 722     -51.069  60.224 -40.214  1.00  2.640          H  
ATOM  11541 1HD1 LEU A 722     -49.409  61.744 -41.200  1.00  2.640          H  
ATOM  11542 2HD1 LEU A 722     -50.031  62.398 -39.682  1.00  2.640          H  
ATOM  11543 3HD1 LEU A 722     -48.433  61.665 -39.732  1.00  2.640          H  
ATOM  11544 1HD2 LEU A 722     -49.247  59.193 -41.508  1.00  2.640          H  
ATOM  11545 2HD2 LEU A 722     -48.277  59.037 -40.037  1.00  2.640          H  
ATOM  11546 3HD2 LEU A 722     -49.782  58.123 -40.191  1.00  2.640          H  
ATOM  11547  N   ARG A 723     -53.352  61.519 -37.149  1.00  2.060          N  
ATOM  11548  CA  ARG A 723     -54.800  61.504 -37.364  1.00  2.380          C  
ATOM  11549  C   ARG A 723     -55.472  60.122 -37.272  1.00  2.460          C  
ATOM  11550  O   ARG A 723     -56.295  59.806 -38.133  1.00  2.490          O  
ATOM  11551  CB  ARG A 723     -55.118  62.098 -38.732  1.00  3.200          C  
ATOM  11552  CG  ARG A 723     -54.680  63.538 -38.927  1.00  3.200          C  
ATOM  11553  CD  ARG A 723     -55.064  64.054 -40.260  1.00  3.200          C  
ATOM  11554  NE  ARG A 723     -54.631  65.439 -40.453  1.00  3.200          N  
ATOM  11555  CZ  ARG A 723     -54.768  66.152 -41.594  1.00  3.200          C  
ATOM  11556  NH1 ARG A 723     -55.328  65.609 -42.658  1.00  3.200          N  
ATOM  11557  NH2 ARG A 723     -54.332  67.403 -41.638  1.00  3.200          N  
ATOM  11558  H   ARG A 723     -52.945  62.163 -36.465  1.00  2.470          H  
ATOM  11559  HA  ARG A 723     -55.248  62.140 -36.598  1.00  2.860          H  
ATOM  11560 1HB  ARG A 723     -54.656  61.499 -39.514  1.00  3.840          H  
ATOM  11561 2HB  ARG A 723     -56.194  62.065 -38.895  1.00  3.840          H  
ATOM  11562 1HG  ARG A 723     -55.139  64.169 -38.167  1.00  3.840          H  
ATOM  11563 2HG  ARG A 723     -53.594  63.603 -38.844  1.00  3.840          H  
ATOM  11564 1HD  ARG A 723     -54.594  63.434 -41.024  1.00  3.840          H  
ATOM  11565 2HD  ARG A 723     -56.148  64.011 -40.365  1.00  3.840          H  
ATOM  11566  HE  ARG A 723     -54.195  65.901 -39.666  1.00  3.840          H  
ATOM  11567 1HH1 ARG A 723     -55.659  64.657 -42.628  1.00  3.840          H  
ATOM  11568 2HH1 ARG A 723     -55.427  66.146 -43.509  1.00  3.840          H  
ATOM  11569 1HH2 ARG A 723     -53.903  67.818 -40.821  1.00  3.840          H  
ATOM  11570 2HH2 ARG A 723     -54.428  67.947 -42.483  1.00  3.840          H  
ATOM  11571  N   ASP A 724     -55.171  59.315 -36.238  1.00  3.100          N  
ATOM  11572  CA  ASP A 724     -55.774  57.975 -36.103  1.00  3.780          C  
ATOM  11573  C   ASP A 724     -55.606  57.116 -37.373  1.00  3.760          C  
ATOM  11574  O   ASP A 724     -56.598  56.609 -37.910  1.00  4.340          O  
ATOM  11575  CB  ASP A 724     -57.278  58.083 -35.769  1.00  5.020          C  
ATOM  11576  CG  ASP A 724     -57.585  58.741 -34.410  1.00  5.020          C  
ATOM  11577  OD1 ASP A 724     -56.899  58.457 -33.451  1.00  5.020          O  
ATOM  11578  OD2 ASP A 724     -58.514  59.518 -34.346  1.00  5.020          O  
ATOM  11579  H   ASP A 724     -54.525  59.643 -35.513  1.00  3.720          H  
ATOM  11580  HA  ASP A 724     -55.274  57.459 -35.286  1.00  4.540          H  
ATOM  11581 1HB  ASP A 724     -57.787  58.650 -36.546  1.00  6.020          H  
ATOM  11582 2HB  ASP A 724     -57.717  57.088 -35.771  1.00  6.020          H  
ATOM  11583  N   LYS A 725     -54.371  56.993 -37.890  1.00  3.410          N  
ATOM  11584  CA  LYS A 725     -54.177  56.281 -39.168  1.00  3.760          C  
ATOM  11585  C   LYS A 725     -53.299  55.042 -39.227  1.00  3.540          C  
ATOM  11586  O   LYS A 725     -53.473  54.237 -40.142  1.00  3.780          O  
ATOM  11587  CB  LYS A 725     -53.629  57.222 -40.253  1.00  5.120          C  
ATOM  11588  CG  LYS A 725     -54.515  58.396 -40.647  1.00  5.120          C  
ATOM  11589  CD  LYS A 725     -55.825  57.971 -41.300  1.00  5.120          C  
ATOM  11590  CE  LYS A 725     -56.614  59.179 -41.766  1.00  5.120          C  
ATOM  11591  NZ  LYS A 725     -57.922  58.792 -42.374  1.00  5.120          N  
ATOM  11592  H   LYS A 725     -53.583  57.359 -37.350  1.00  4.090          H  
ATOM  11593  HA  LYS A 725     -55.157  55.943 -39.488  1.00  4.510          H  
ATOM  11594 1HB  LYS A 725     -52.682  57.642 -39.907  1.00  6.150          H  
ATOM  11595 2HB  LYS A 725     -53.417  56.652 -41.154  1.00  6.150          H  
ATOM  11596 1HG  LYS A 725     -54.749  58.945 -39.769  1.00  6.150          H  
ATOM  11597 2HG  LYS A 725     -53.966  59.054 -41.312  1.00  6.150          H  
ATOM  11598 1HD  LYS A 725     -55.628  57.304 -42.139  1.00  6.150          H  
ATOM  11599 2HD  LYS A 725     -56.440  57.451 -40.570  1.00  6.150          H  
ATOM  11600 1HE  LYS A 725     -56.799  59.827 -40.906  1.00  6.150          H  
ATOM  11601 2HE  LYS A 725     -56.029  59.728 -42.502  1.00  6.150          H  
ATOM  11602 1HZ  LYS A 725     -58.417  59.623 -42.661  1.00  6.150          H  
ATOM  11603 2HZ  LYS A 725     -57.766  58.198 -43.177  1.00  6.150          H  
ATOM  11604 3HZ  LYS A 725     -58.470  58.293 -41.685  1.00  6.150          H  
ATOM  11605  N   ARG A 726     -52.296  54.889 -38.375  1.00  3.460          N  
ATOM  11606  CA  ARG A 726     -51.431  53.739 -38.675  1.00  3.570          C  
ATOM  11607  C   ARG A 726     -52.175  52.410 -38.513  1.00  3.620          C  
ATOM  11608  O   ARG A 726     -52.810  52.156 -37.489  1.00  4.020          O  
ATOM  11609  CB  ARG A 726     -50.174  53.692 -37.821  1.00  4.950          C  
ATOM  11610  CG  ARG A 726     -49.191  54.907 -37.945  1.00  4.950          C  
ATOM  11611  CD  ARG A 726     -48.395  54.930 -39.168  1.00  4.950          C  
ATOM  11612  NE  ARG A 726     -47.374  55.971 -39.073  1.00  4.950          N  
ATOM  11613  CZ  ARG A 726     -46.562  56.371 -40.068  1.00  4.950          C  
ATOM  11614  NH1 ARG A 726     -46.637  55.869 -41.259  1.00  4.950          N  
ATOM  11615  NH2 ARG A 726     -45.657  57.291 -39.869  1.00  4.950          N  
ATOM  11616  H   ARG A 726     -52.166  55.531 -37.587  1.00  4.150          H  
ATOM  11617  HA  ARG A 726     -51.115  53.816 -39.715  1.00  4.280          H  
ATOM  11618 1HB  ARG A 726     -50.452  53.552 -36.789  1.00  5.940          H  
ATOM  11619 2HB  ARG A 726     -49.607  52.807 -38.096  1.00  5.940          H  
ATOM  11620 1HG  ARG A 726     -49.770  55.834 -37.939  1.00  5.940          H  
ATOM  11621 2HG  ARG A 726     -48.502  54.915 -37.104  1.00  5.940          H  
ATOM  11622 1HD  ARG A 726     -47.903  53.966 -39.308  1.00  5.940          H  
ATOM  11623 2HD  ARG A 726     -49.041  55.151 -40.017  1.00  5.940          H  
ATOM  11624  HE  ARG A 726     -47.250  56.416 -38.173  1.00  5.940          H  
ATOM  11625 1HH1 ARG A 726     -47.309  55.157 -41.489  1.00  5.940          H  
ATOM  11626 2HH1 ARG A 726     -45.969  56.232 -41.967  1.00  5.940          H  
ATOM  11627 1HH2 ARG A 726     -45.538  57.719 -38.968  1.00  5.940          H  
ATOM  11628 2HH2 ARG A 726     -45.046  57.540 -40.677  1.00  5.940          H  
ATOM  11629  N   PHE A 727     -52.030  51.546 -39.517  1.00  3.490          N  
ATOM  11630  CA  PHE A 727     -52.604  50.206 -39.529  1.00  3.760          C  
ATOM  11631  C   PHE A 727     -52.002  49.388 -38.388  1.00  3.760          C  
ATOM  11632  O   PHE A 727     -50.791  49.456 -38.174  1.00  4.190          O  
ATOM  11633  CB  PHE A 727     -52.356  49.550 -40.886  1.00  5.160          C  
ATOM  11634  CG  PHE A 727     -53.002  48.229 -41.040  1.00  5.160          C  
ATOM  11635  CD1 PHE A 727     -54.369  48.140 -41.280  1.00  5.160          C  
ATOM  11636  CD2 PHE A 727     -52.265  47.072 -40.961  1.00  5.160          C  
ATOM  11637  CE1 PHE A 727     -54.977  46.919 -41.425  1.00  5.160          C  
ATOM  11638  CE2 PHE A 727     -52.875  45.845 -41.110  1.00  5.160          C  
ATOM  11639  CZ  PHE A 727     -54.228  45.771 -41.339  1.00  5.160          C  
ATOM  11640  H   PHE A 727     -51.531  51.864 -40.334  1.00  4.190          H  
ATOM  11641  HA  PHE A 727     -53.680  50.286 -39.368  1.00  4.510          H  
ATOM  11642 1HB  PHE A 727     -52.728  50.205 -41.673  1.00  6.190          H  
ATOM  11643 2HB  PHE A 727     -51.283  49.429 -41.040  1.00  6.190          H  
ATOM  11644  HD1 PHE A 727     -54.965  49.052 -41.353  1.00  6.190          H  
ATOM  11645  HD2 PHE A 727     -51.189  47.142 -40.785  1.00  6.190          H  
ATOM  11646  HE1 PHE A 727     -56.051  46.859 -41.613  1.00  6.190          H  
ATOM  11647  HE2 PHE A 727     -52.293  44.919 -41.055  1.00  6.190          H  
ATOM  11648  HZ  PHE A 727     -54.703  44.798 -41.457  1.00  6.190          H  
ATOM  11649  N   GLU A 728     -52.834  48.611 -37.676  1.00  3.650          N  
ATOM  11650  CA  GLU A 728     -52.401  47.845 -36.500  1.00  3.960          C  
ATOM  11651  C   GLU A 728     -51.163  46.973 -36.666  1.00  3.600          C  
ATOM  11652  O   GLU A 728     -50.371  46.890 -35.742  1.00  3.750          O  
ATOM  11653  CB  GLU A 728     -53.536  46.973 -35.960  1.00  5.420          C  
ATOM  11654  CG  GLU A 728     -53.162  46.257 -34.645  1.00  5.420          C  
ATOM  11655  CD  GLU A 728     -54.270  45.505 -34.009  1.00  5.420          C  
ATOM  11656  OE1 GLU A 728     -55.312  45.375 -34.595  1.00  5.420          O  
ATOM  11657  OE2 GLU A 728     -54.075  45.069 -32.896  1.00  5.420          O  
ATOM  11658  H   GLU A 728     -53.818  48.599 -37.913  1.00  4.380          H  
ATOM  11659  HA  GLU A 728     -52.167  48.573 -35.722  1.00  4.750          H  
ATOM  11660 1HB  GLU A 728     -54.417  47.588 -35.775  1.00  6.500          H  
ATOM  11661 2HB  GLU A 728     -53.806  46.216 -36.698  1.00  6.500          H  
ATOM  11662 1HG  GLU A 728     -52.362  45.542 -34.843  1.00  6.500          H  
ATOM  11663 2HG  GLU A 728     -52.780  46.992 -33.939  1.00  6.500          H  
ATOM  11664  N   ASP A 729     -50.961  46.322 -37.805  1.00  3.420          N  
ATOM  11665  CA  ASP A 729     -49.754  45.496 -37.950  1.00  3.260          C  
ATOM  11666  C   ASP A 729     -48.458  46.277 -37.816  1.00  3.000          C  
ATOM  11667  O   ASP A 729     -47.401  45.687 -37.548  1.00  3.660          O  
ATOM  11668  CB  ASP A 729     -49.705  44.728 -39.274  1.00  4.630          C  
ATOM  11669  CG  ASP A 729     -50.570  43.530 -39.295  1.00  4.630          C  
ATOM  11670  OD1 ASP A 729     -50.865  43.040 -38.234  1.00  4.630          O  
ATOM  11671  OD2 ASP A 729     -50.927  43.083 -40.344  1.00  4.630          O  
ATOM  11672  H   ASP A 729     -51.641  46.387 -38.552  1.00  4.100          H  
ATOM  11673  HA  ASP A 729     -49.773  44.760 -37.152  1.00  3.910          H  
ATOM  11674 1HB  ASP A 729     -49.978  45.380 -40.086  1.00  5.550          H  
ATOM  11675 2HB  ASP A 729     -48.680  44.412 -39.465  1.00  5.550          H  
ATOM  11676  N   ASN A 730     -48.477  47.582 -38.035  1.00  2.540          N  
ATOM  11677  CA  ASN A 730     -47.240  48.309 -37.932  1.00  2.780          C  
ATOM  11678  C   ASN A 730     -46.768  48.182 -36.493  1.00  2.480          C  
ATOM  11679  O   ASN A 730     -47.468  48.560 -35.559  1.00  2.660          O  
ATOM  11680  CB  ASN A 730     -47.453  49.738 -38.355  1.00  3.800          C  
ATOM  11681  CG  ASN A 730     -47.855  49.801 -39.796  1.00  3.800          C  
ATOM  11682  OD1 ASN A 730     -47.565  48.893 -40.587  1.00  3.800          O  
ATOM  11683  ND2 ASN A 730     -48.516  50.852 -40.167  1.00  3.800          N  
ATOM  11684  H   ASN A 730     -49.353  48.086 -38.202  1.00  3.050          H  
ATOM  11685  HA  ASN A 730     -46.491  47.850 -38.575  1.00  3.340          H  
ATOM  11686 1HB  ASN A 730     -48.234  50.193 -37.743  1.00  4.560          H  
ATOM  11687 2HB  ASN A 730     -46.534  50.308 -38.213  1.00  4.560          H  
ATOM  11688 1HD2 ASN A 730     -48.814  50.935 -41.116  1.00  4.560          H  
ATOM  11689 2HD2 ASN A 730     -48.726  51.561 -39.499  1.00  4.560          H  
ATOM  11690  N   TRP A 731     -45.562  47.664 -36.323  1.00  2.460          N  
ATOM  11691  CA  TRP A 731     -44.947  47.385 -35.023  1.00  2.530          C  
ATOM  11692  C   TRP A 731     -45.644  46.273 -34.191  1.00  2.360          C  
ATOM  11693  O   TRP A 731     -45.280  46.072 -33.027  1.00  2.490          O  
ATOM  11694  CB  TRP A 731     -44.937  48.650 -34.133  1.00  3.510          C  
ATOM  11695  CG  TRP A 731     -44.289  49.881 -34.724  1.00  3.510          C  
ATOM  11696  CD1 TRP A 731     -42.991  50.097 -34.742  1.00  3.510          C  
ATOM  11697  CD2 TRP A 731     -44.898  51.082 -35.313  1.00  3.510          C  
ATOM  11698  NE1 TRP A 731     -42.711  51.330 -35.309  1.00  3.510          N  
ATOM  11699  CE2 TRP A 731     -43.860  51.931 -35.653  1.00  3.510          C  
ATOM  11700  CE3 TRP A 731     -46.217  51.495 -35.555  1.00  3.510          C  
ATOM  11701  CZ2 TRP A 731     -44.075  53.155 -36.231  1.00  3.510          C  
ATOM  11702  CZ3 TRP A 731     -46.434  52.725 -36.131  1.00  3.510          C  
ATOM  11703  CH2 TRP A 731     -45.391  53.539 -36.465  1.00  3.510          C  
ATOM  11704  H   TRP A 731     -45.058  47.403 -37.160  1.00  2.950          H  
ATOM  11705  HA  TRP A 731     -43.918  47.074 -35.202  1.00  3.040          H  
ATOM  11706 1HB  TRP A 731     -45.937  48.899 -33.804  1.00  4.220          H  
ATOM  11707 2HB  TRP A 731     -44.380  48.415 -33.231  1.00  4.220          H  
ATOM  11708  HD1 TRP A 731     -42.265  49.390 -34.367  1.00  4.220          H  
ATOM  11709  HE1 TRP A 731     -41.771  51.726 -35.457  1.00  4.220          H  
ATOM  11710  HE3 TRP A 731     -47.059  50.866 -35.289  1.00  4.220          H  
ATOM  11711  HZ2 TRP A 731     -43.253  53.810 -36.491  1.00  4.220          H  
ATOM  11712  HZ3 TRP A 731     -47.460  53.020 -36.302  1.00  4.220          H  
ATOM  11713  HH2 TRP A 731     -45.592  54.509 -36.916  1.00  4.220          H  
ATOM  11714  N   LYS A 732     -46.602  45.539 -34.780  1.00  2.290          N  
ATOM  11715  CA  LYS A 732     -47.297  44.440 -34.088  1.00  2.350          C  
ATOM  11716  C   LYS A 732     -47.135  43.097 -34.802  1.00  2.190          C  
ATOM  11717  O   LYS A 732     -47.057  42.052 -34.145  1.00  2.380          O  
ATOM  11718  CB  LYS A 732     -48.782  44.745 -33.908  1.00  3.270          C  
ATOM  11719  CG  LYS A 732     -49.132  45.984 -33.089  1.00  3.270          C  
ATOM  11720  CD  LYS A 732     -48.740  45.860 -31.614  1.00  3.270          C  
ATOM  11721  CE  LYS A 732     -49.218  47.074 -30.829  1.00  3.270          C  
ATOM  11722  NZ  LYS A 732     -48.818  47.011 -29.398  1.00  3.270          N  
ATOM  11723  H   LYS A 732     -46.847  45.758 -35.742  1.00  2.750          H  
ATOM  11724  HA  LYS A 732     -46.848  44.326 -33.105  1.00  2.820          H  
ATOM  11725 1HB  LYS A 732     -49.249  44.836 -34.872  1.00  3.920          H  
ATOM  11726 2HB  LYS A 732     -49.244  43.932 -33.407  1.00  3.920          H  
ATOM  11727 1HG  LYS A 732     -48.618  46.846 -33.531  1.00  3.920          H  
ATOM  11728 2HG  LYS A 732     -50.205  46.162 -33.160  1.00  3.920          H  
ATOM  11729 1HD  LYS A 732     -49.178  44.955 -31.187  1.00  3.920          H  
ATOM  11730 2HD  LYS A 732     -47.656  45.804 -31.524  1.00  3.920          H  
ATOM  11731 1HE  LYS A 732     -48.790  47.973 -31.275  1.00  3.920          H  
ATOM  11732 2HE  LYS A 732     -50.304  47.132 -30.889  1.00  3.920          H  
ATOM  11733 1HZ  LYS A 732     -49.153  47.836 -28.921  1.00  3.920          H  
ATOM  11734 2HZ  LYS A 732     -49.211  46.190 -28.961  1.00  3.920          H  
ATOM  11735 3HZ  LYS A 732     -47.810  46.972 -29.335  1.00  3.920          H  
ATOM  11736  N   PHE A 733     -47.088  43.123 -36.143  1.00  2.130          N  
ATOM  11737  CA  PHE A 733     -46.891  41.940 -36.981  1.00  2.390          C  
ATOM  11738  C   PHE A 733     -47.948  40.844 -36.834  1.00  2.850          C  
ATOM  11739  O   PHE A 733     -47.655  39.802 -36.248  1.00  3.360          O  
ATOM  11740  CB  PHE A 733     -45.523  41.338 -36.652  1.00  3.240          C  
ATOM  11741  CG  PHE A 733     -44.482  42.394 -36.471  1.00  3.240          C  
ATOM  11742  CD1 PHE A 733     -43.941  42.620 -35.202  1.00  3.240          C  
ATOM  11743  CD2 PHE A 733     -44.089  43.198 -37.506  1.00  3.240          C  
ATOM  11744  CE1 PHE A 733     -43.040  43.622 -34.993  1.00  3.240          C  
ATOM  11745  CE2 PHE A 733     -43.185  44.196 -37.295  1.00  3.240          C  
ATOM  11746  CZ  PHE A 733     -42.669  44.410 -36.040  1.00  3.240          C  
ATOM  11747  H   PHE A 733     -47.167  44.021 -36.616  1.00  2.560          H  
ATOM  11748  HA  PHE A 733     -46.895  42.269 -38.021  1.00  2.870          H  
ATOM  11749 1HB  PHE A 733     -45.576  40.750 -35.762  1.00  3.890          H  
ATOM  11750 2HB  PHE A 733     -45.207  40.676 -37.456  1.00  3.890          H  
ATOM  11751  HD1 PHE A 733     -44.266  41.986 -34.367  1.00  3.890          H  
ATOM  11752  HD2 PHE A 733     -44.512  43.041 -38.496  1.00  3.890          H  
ATOM  11753  HE1 PHE A 733     -42.636  43.795 -33.995  1.00  3.890          H  
ATOM  11754  HE2 PHE A 733     -42.885  44.833 -38.122  1.00  3.890          H  
ATOM  11755  HZ  PHE A 733     -41.973  45.207 -35.886  1.00  3.890          H  
ATOM  11756  N   ALA A 734     -49.199  41.059 -37.280  1.00  3.140          N  
ATOM  11757  CA  ALA A 734     -50.221  40.030 -37.104  1.00  3.930          C  
ATOM  11758  C   ALA A 734     -50.305  39.722 -35.635  1.00  3.960          C  
ATOM  11759  O   ALA A 734     -50.285  38.560 -35.208  1.00  4.470          O  
ATOM  11760  CB  ALA A 734     -49.915  38.779 -37.922  1.00  5.190          C  
ATOM  11761  H   ALA A 734     -49.499  41.921 -37.740  1.00  3.770          H  
ATOM  11762  HA  ALA A 734     -51.181  40.444 -37.423  1.00  4.720          H  
ATOM  11763 1HB  ALA A 734     -50.703  38.050 -37.765  1.00  6.220          H  
ATOM  11764 2HB  ALA A 734     -49.871  39.046 -38.977  1.00  6.220          H  
ATOM  11765 3HB  ALA A 734     -48.967  38.342 -37.626  1.00  6.220          H  
ATOM  11766  N   ILE A 735     -50.407  40.826 -34.906  1.00  3.600          N  
ATOM  11767  CA  ILE A 735     -50.449  40.978 -33.469  1.00  3.640          C  
ATOM  11768  C   ILE A 735     -49.590  40.032 -32.625  1.00  2.770          C  
ATOM  11769  O   ILE A 735     -49.891  39.843 -31.442  1.00  2.610          O  
ATOM  11770  CB  ILE A 735     -51.913  40.982 -32.985  1.00  5.080          C  
ATOM  11771  CG1 ILE A 735     -52.630  39.664 -33.327  1.00  5.080          C  
ATOM  11772  CG2 ILE A 735     -52.619  42.193 -33.612  1.00  5.080          C  
ATOM  11773  CD1 ILE A 735     -53.976  39.489 -32.659  1.00  5.080          C  
ATOM  11774  H   ILE A 735     -50.417  41.679 -35.456  1.00  4.320          H  
ATOM  11775  HA  ILE A 735     -50.080  41.967 -33.258  1.00  4.370          H  
ATOM  11776  HB  ILE A 735     -51.930  41.073 -31.925  1.00  6.100          H  
ATOM  11777 1HG1 ILE A 735     -52.791  39.615 -34.399  1.00  6.100          H  
ATOM  11778 2HG1 ILE A 735     -51.990  38.830 -33.034  1.00  6.100          H  
ATOM  11779 1HG2 ILE A 735     -53.643  42.260 -33.276  1.00  6.100          H  
ATOM  11780 2HG2 ILE A 735     -52.100  43.108 -33.324  1.00  6.100          H  
ATOM  11781 3HG2 ILE A 735     -52.612  42.106 -34.696  1.00  6.100          H  
ATOM  11782 1HD1 ILE A 735     -54.396  38.531 -32.960  1.00  6.100          H  
ATOM  11783 2HD1 ILE A 735     -53.845  39.502 -31.580  1.00  6.100          H  
ATOM  11784 3HD1 ILE A 735     -54.655  40.279 -32.949  1.00  6.100          H  
ATOM  11785  N   GLU A 736     -48.479  39.487 -33.167  1.00  2.630          N  
ATOM  11786  CA  GLU A 736     -47.639  38.635 -32.331  1.00  2.490          C  
ATOM  11787  C   GLU A 736     -47.083  39.485 -31.184  1.00  2.610          C  
ATOM  11788  O   GLU A 736     -46.907  38.998 -30.069  1.00  3.280          O  
ATOM  11789  CB  GLU A 736     -46.472  38.016 -33.116  1.00  3.540          C  
ATOM  11790  CG  GLU A 736     -45.298  38.925 -33.367  1.00  3.540          C  
ATOM  11791  CD  GLU A 736     -44.208  38.316 -34.230  1.00  3.540          C  
ATOM  11792  OE1 GLU A 736     -44.475  37.422 -35.019  1.00  3.540          O  
ATOM  11793  OE2 GLU A 736     -43.084  38.730 -34.073  1.00  3.540          O  
ATOM  11794  H   GLU A 736     -48.239  39.638 -34.158  1.00  3.160          H  
ATOM  11795  HA  GLU A 736     -48.256  37.839 -31.919  1.00  2.990          H  
ATOM  11796 1HB  GLU A 736     -46.119  37.127 -32.634  1.00  4.250          H  
ATOM  11797 2HB  GLU A 736     -46.845  37.734 -34.094  1.00  4.250          H  
ATOM  11798 1HG  GLU A 736     -45.650  39.837 -33.804  1.00  4.250          H  
ATOM  11799 2HG  GLU A 736     -44.856  39.164 -32.414  1.00  4.250          H  
ATOM  11800  N   GLY A 737     -46.926  40.797 -31.434  1.00  2.530          N  
ATOM  11801  CA  GLY A 737     -46.409  41.772 -30.488  1.00  3.150          C  
ATOM  11802  C   GLY A 737     -47.275  41.963 -29.241  1.00  3.120          C  
ATOM  11803  O   GLY A 737     -46.858  42.645 -28.305  1.00  3.810          O  
ATOM  11804  H   GLY A 737     -47.076  41.139 -32.391  1.00  3.040          H  
ATOM  11805 1HA  GLY A 737     -45.407  41.471 -30.186  1.00  3.780          H  
ATOM  11806 2HA  GLY A 737     -46.303  42.727 -31.004  1.00  3.780          H  
ATOM  11807  N   ARG A 738     -48.488  41.399 -29.215  1.00  2.810          N  
ATOM  11808  CA  ARG A 738     -49.347  41.526 -28.042  1.00  3.270          C  
ATOM  11809  C   ARG A 738     -49.065  40.478 -26.961  1.00  3.110          C  
ATOM  11810  O   ARG A 738     -49.701  40.507 -25.904  1.00  3.760          O  
ATOM  11811  CB  ARG A 738     -50.820  41.335 -28.388  1.00  4.390          C  
ATOM  11812  CG  ARG A 738     -51.518  42.351 -29.270  1.00  4.390          C  
ATOM  11813  CD  ARG A 738     -52.963  41.941 -29.391  1.00  4.390          C  
ATOM  11814  NE  ARG A 738     -53.760  42.767 -30.294  1.00  4.390          N  
ATOM  11815  CZ  ARG A 738     -55.083  42.573 -30.533  1.00  4.390          C  
ATOM  11816  NH1 ARG A 738     -55.738  41.602 -29.917  1.00  4.390          N  
ATOM  11817  NH2 ARG A 738     -55.721  43.351 -31.387  1.00  4.390          N  
ATOM  11818  H   ARG A 738     -48.809  40.840 -30.014  1.00  3.370          H  
ATOM  11819  HA  ARG A 738     -49.200  42.515 -27.615  1.00  3.920          H  
ATOM  11820 1HB  ARG A 738     -50.928  40.372 -28.890  1.00  5.270          H  
ATOM  11821 2HB  ARG A 738     -51.393  41.277 -27.465  1.00  5.270          H  
ATOM  11822 1HG  ARG A 738     -51.468  43.337 -28.817  1.00  5.270          H  
ATOM  11823 2HG  ARG A 738     -51.053  42.376 -30.252  1.00  5.270          H  
ATOM  11824 1HD  ARG A 738     -53.004  40.913 -29.743  1.00  5.270          H  
ATOM  11825 2HD  ARG A 738     -53.415  41.993 -28.402  1.00  5.270          H  
ATOM  11826  HE  ARG A 738     -53.299  43.534 -30.784  1.00  5.270          H  
ATOM  11827 1HH1 ARG A 738     -55.261  40.999 -29.265  1.00  5.270          H  
ATOM  11828 2HH1 ARG A 738     -56.722  41.461 -30.100  1.00  5.270          H  
ATOM  11829 1HH2 ARG A 738     -55.206  44.092 -31.889  1.00  5.270          H  
ATOM  11830 2HH2 ARG A 738     -56.699  43.214 -31.575  1.00  5.270          H  
ATOM  11831  N   ALA A 739     -48.156  39.532 -27.207  1.00  2.860          N  
ATOM  11832  CA  ALA A 739     -47.950  38.456 -26.238  1.00  3.280          C  
ATOM  11833  C   ALA A 739     -46.547  37.848 -26.293  1.00  3.310          C  
ATOM  11834  O   ALA A 739     -45.723  38.214 -27.130  1.00  3.710          O  
ATOM  11835  CB  ALA A 739     -48.999  37.380 -26.472  1.00  4.420          C  
ATOM  11836  H   ALA A 739     -47.642  39.534 -28.096  1.00  3.430          H  
ATOM  11837  HA  ALA A 739     -48.089  38.873 -25.241  1.00  3.940          H  
ATOM  11838 1HB  ALA A 739     -48.904  36.592 -25.735  1.00  5.310          H  
ATOM  11839 2HB  ALA A 739     -49.990  37.830 -26.390  1.00  5.310          H  
ATOM  11840 3HB  ALA A 739     -48.879  36.965 -27.462  1.00  5.310          H  
ATOM  11841  N   SER A 740     -46.297  36.863 -25.406  1.00  3.360          N  
ATOM  11842  CA  SER A 740     -45.022  36.129 -25.265  1.00  3.780          C  
ATOM  11843  C   SER A 740     -44.622  35.411 -26.549  1.00  3.330          C  
ATOM  11844  O   SER A 740     -43.451  35.078 -26.769  1.00  3.530          O  
ATOM  11845  CB  SER A 740     -45.165  35.092 -24.173  1.00  5.120          C  
ATOM  11846  OG  SER A 740     -46.082  34.103 -24.548  1.00  5.120          O  
ATOM  11847  H   SER A 740     -47.024  36.609 -24.750  1.00  4.030          H  
ATOM  11848  HA  SER A 740     -44.235  36.838 -24.999  1.00  4.540          H  
ATOM  11849 1HB  SER A 740     -44.193  34.634 -23.964  1.00  6.150          H  
ATOM  11850 2HB  SER A 740     -45.503  35.568 -23.257  1.00  6.150          H  
ATOM  11851  HG  SER A 740     -46.109  33.481 -23.812  1.00  6.150          H  
ATOM  11852  N   VAL A 741     -45.592  35.247 -27.436  1.00  2.980          N  
ATOM  11853  CA  VAL A 741     -45.377  34.627 -28.721  1.00  2.990          C  
ATOM  11854  C   VAL A 741     -44.305  35.416 -29.485  1.00  2.520          C  
ATOM  11855  O   VAL A 741     -43.553  34.820 -30.246  1.00  2.960          O  
ATOM  11856  CB  VAL A 741     -46.707  34.540 -29.501  1.00  4.180          C  
ATOM  11857  CG1 VAL A 741     -47.165  35.905 -29.941  1.00  4.180          C  
ATOM  11858  CG2 VAL A 741     -46.535  33.626 -30.698  1.00  4.180          C  
ATOM  11859  H   VAL A 741     -46.513  35.556 -27.166  1.00  3.580          H  
ATOM  11860  HA  VAL A 741     -45.016  33.613 -28.557  1.00  3.590          H  
ATOM  11861  HB  VAL A 741     -47.470  34.140 -28.838  1.00  5.020          H  
ATOM  11862 1HG1 VAL A 741     -48.110  35.818 -30.466  1.00  5.020          H  
ATOM  11863 2HG1 VAL A 741     -47.290  36.559 -29.091  1.00  5.020          H  
ATOM  11864 3HG1 VAL A 741     -46.441  36.334 -30.600  1.00  5.020          H  
ATOM  11865 1HG2 VAL A 741     -47.476  33.546 -31.234  1.00  5.020          H  
ATOM  11866 2HG2 VAL A 741     -45.791  34.029 -31.353  1.00  5.020          H  
ATOM  11867 3HG2 VAL A 741     -46.225  32.637 -30.362  1.00  5.020          H  
ATOM  11868  N   TYR A 742     -44.185  36.734 -29.238  1.00  1.940          N  
ATOM  11869  CA  TYR A 742     -43.173  37.594 -29.847  1.00  1.740          C  
ATOM  11870  C   TYR A 742     -41.787  36.973 -29.672  1.00  1.690          C  
ATOM  11871  O   TYR A 742     -40.948  37.007 -30.581  1.00  1.820          O  
ATOM  11872  CB  TYR A 742     -43.231  38.984 -29.204  1.00  2.520          C  
ATOM  11873  CG  TYR A 742     -42.202  40.004 -29.689  1.00  2.520          C  
ATOM  11874  CD1 TYR A 742     -42.388  40.656 -30.900  1.00  2.520          C  
ATOM  11875  CD2 TYR A 742     -41.083  40.310 -28.897  1.00  2.520          C  
ATOM  11876  CE1 TYR A 742     -41.476  41.596 -31.328  1.00  2.520          C  
ATOM  11877  CE2 TYR A 742     -40.174  41.260 -29.334  1.00  2.520          C  
ATOM  11878  CZ  TYR A 742     -40.371  41.898 -30.538  1.00  2.520          C  
ATOM  11879  OH  TYR A 742     -39.467  42.828 -30.970  1.00  2.520          O  
ATOM  11880  H   TYR A 742     -44.843  37.193 -28.593  1.00  2.330          H  
ATOM  11881  HA  TYR A 742     -43.384  37.678 -30.915  1.00  2.090          H  
ATOM  11882 1HB  TYR A 742     -44.227  39.406 -29.364  1.00  3.020          H  
ATOM  11883 2HB  TYR A 742     -43.113  38.874 -28.126  1.00  3.020          H  
ATOM  11884  HD1 TYR A 742     -43.252  40.425 -31.519  1.00  3.020          H  
ATOM  11885  HD2 TYR A 742     -40.930  39.806 -27.942  1.00  3.020          H  
ATOM  11886  HE1 TYR A 742     -41.627  42.101 -32.282  1.00  3.020          H  
ATOM  11887  HE2 TYR A 742     -39.304  41.509 -28.736  1.00  3.020          H  
ATOM  11888  HH  TYR A 742     -38.740  42.860 -30.340  1.00  3.020          H  
ATOM  11889  N   ILE A 743     -41.514  36.483 -28.460  1.00  1.750          N  
ATOM  11890  CA  ILE A 743     -40.226  35.917 -28.122  1.00  1.930          C  
ATOM  11891  C   ILE A 743     -39.993  34.669 -28.935  1.00  2.000          C  
ATOM  11892  O   ILE A 743     -38.930  34.481 -29.537  1.00  2.080          O  
ATOM  11893  CB  ILE A 743     -40.184  35.571 -26.619  1.00  2.630          C  
ATOM  11894  CG1 ILE A 743     -40.253  36.890 -25.802  1.00  2.630          C  
ATOM  11895  CG2 ILE A 743     -38.920  34.716 -26.276  1.00  2.630          C  
ATOM  11896  CD1 ILE A 743     -40.543  36.703 -24.364  1.00  2.630          C  
ATOM  11897  H   ILE A 743     -42.252  36.435 -27.757  1.00  2.100          H  
ATOM  11898  HA  ILE A 743     -39.462  36.636 -28.374  1.00  2.320          H  
ATOM  11899  HB  ILE A 743     -41.062  34.987 -26.361  1.00  3.160          H  
ATOM  11900 1HG1 ILE A 743     -39.323  37.393 -25.875  1.00  3.160          H  
ATOM  11901 2HG1 ILE A 743     -41.027  37.530 -26.226  1.00  3.160          H  
ATOM  11902 1HG2 ILE A 743     -38.915  34.471 -25.222  1.00  3.160          H  
ATOM  11903 2HG2 ILE A 743     -38.919  33.788 -26.844  1.00  3.160          H  
ATOM  11904 3HG2 ILE A 743     -38.030  35.270 -26.511  1.00  3.160          H  
ATOM  11905 1HD1 ILE A 743     -40.578  37.672 -23.870  1.00  3.160          H  
ATOM  11906 2HD1 ILE A 743     -41.510  36.209 -24.270  1.00  3.160          H  
ATOM  11907 3HD1 ILE A 743     -39.792  36.104 -23.901  1.00  3.160          H  
ATOM  11908  N   ASN A 744     -40.996  33.805 -28.944  1.00  2.080          N  
ATOM  11909  CA  ASN A 744     -40.874  32.557 -29.674  1.00  2.260          C  
ATOM  11910  C   ASN A 744     -40.752  32.800 -31.184  1.00  2.190          C  
ATOM  11911  O   ASN A 744     -40.037  32.070 -31.877  1.00  2.300          O  
ATOM  11912  CB  ASN A 744     -42.028  31.671 -29.305  1.00  3.090          C  
ATOM  11913  CG  ASN A 744     -41.863  31.170 -27.886  1.00  3.090          C  
ATOM  11914  OD1 ASN A 744     -40.729  31.058 -27.366  1.00  3.090          O  
ATOM  11915  ND2 ASN A 744     -42.967  30.880 -27.259  1.00  3.090          N  
ATOM  11916  H   ASN A 744     -41.836  34.039 -28.400  1.00  2.500          H  
ATOM  11917  HA  ASN A 744     -39.956  32.071 -29.363  1.00  2.710          H  
ATOM  11918 1HB  ASN A 744     -42.962  32.230 -29.386  1.00  3.710          H  
ATOM  11919 2HB  ASN A 744     -42.083  30.822 -29.990  1.00  3.710          H  
ATOM  11920 1HD2 ASN A 744     -42.948  30.547 -26.317  1.00  3.710          H  
ATOM  11921 2HD2 ASN A 744     -43.850  30.993 -27.719  1.00  3.710          H  
ATOM  11922  N   ARG A 745     -41.425  33.835 -31.687  1.00  2.090          N  
ATOM  11923  CA  ARG A 745     -41.348  34.174 -33.097  1.00  2.220          C  
ATOM  11924  C   ARG A 745     -39.934  34.622 -33.448  1.00  2.210          C  
ATOM  11925  O   ARG A 745     -39.419  34.235 -34.498  1.00  2.410          O  
ATOM  11926  CB  ARG A 745     -42.389  35.218 -33.453  1.00  3.060          C  
ATOM  11927  CG  ARG A 745     -43.830  34.704 -33.374  1.00  3.060          C  
ATOM  11928  CD  ARG A 745     -44.244  33.934 -34.559  1.00  3.060          C  
ATOM  11929  NE  ARG A 745     -45.594  33.390 -34.416  1.00  3.060          N  
ATOM  11930  CZ  ARG A 745     -46.753  34.025 -34.718  1.00  3.060          C  
ATOM  11931  NH1 ARG A 745     -46.768  35.263 -35.175  1.00  3.060          N  
ATOM  11932  NH2 ARG A 745     -47.900  33.380 -34.552  1.00  3.060          N  
ATOM  11933  H   ARG A 745     -42.033  34.368 -31.068  1.00  2.510          H  
ATOM  11934  HA  ARG A 745     -41.564  33.276 -33.669  1.00  2.660          H  
ATOM  11935 1HB  ARG A 745     -42.305  36.064 -32.774  1.00  3.670          H  
ATOM  11936 2HB  ARG A 745     -42.217  35.593 -34.463  1.00  3.670          H  
ATOM  11937 1HG  ARG A 745     -43.890  34.023 -32.544  1.00  3.670          H  
ATOM  11938 2HG  ARG A 745     -44.510  35.526 -33.217  1.00  3.670          H  
ATOM  11939 1HD  ARG A 745     -44.217  34.580 -35.438  1.00  3.670          H  
ATOM  11940 2HD  ARG A 745     -43.567  33.099 -34.712  1.00  3.670          H  
ATOM  11941  HE  ARG A 745     -45.664  32.442 -34.067  1.00  3.670          H  
ATOM  11942 1HH1 ARG A 745     -45.899  35.811 -35.293  1.00  3.670          H  
ATOM  11943 2HH1 ARG A 745     -47.652  35.707 -35.397  1.00  3.670          H  
ATOM  11944 1HH2 ARG A 745     -47.901  32.430 -34.205  1.00  3.670          H  
ATOM  11945 2HH2 ARG A 745     -48.775  33.836 -34.773  1.00  3.670          H  
ATOM  11946  N   LEU A 746     -39.287  35.411 -32.575  1.00  2.070          N  
ATOM  11947  CA  LEU A 746     -37.894  35.770 -32.814  1.00  2.210          C  
ATOM  11948  C   LEU A 746     -36.977  34.537 -32.759  1.00  2.290          C  
ATOM  11949  O   LEU A 746     -36.087  34.408 -33.601  1.00  2.460          O  
ATOM  11950  CB  LEU A 746     -37.438  36.902 -31.870  1.00  3.040          C  
ATOM  11951  CG  LEU A 746     -38.020  38.345 -32.202  1.00  3.040          C  
ATOM  11952  CD1 LEU A 746     -37.721  39.307 -31.081  1.00  3.040          C  
ATOM  11953  CD2 LEU A 746     -37.354  38.888 -33.481  1.00  3.040          C  
ATOM  11954  H   LEU A 746     -39.792  35.790 -31.765  1.00  2.480          H  
ATOM  11955  HA  LEU A 746     -37.831  36.146 -33.827  1.00  2.650          H  
ATOM  11956 1HB  LEU A 746     -37.758  36.644 -30.856  1.00  3.650          H  
ATOM  11957 2HB  LEU A 746     -36.352  36.958 -31.887  1.00  3.650          H  
ATOM  11958  HG  LEU A 746     -39.106  38.288 -32.337  1.00  3.650          H  
ATOM  11959 1HD1 LEU A 746     -38.116  40.282 -31.331  1.00  3.650          H  
ATOM  11960 2HD1 LEU A 746     -38.206  38.946 -30.195  1.00  3.650          H  
ATOM  11961 3HD1 LEU A 746     -36.651  39.384 -30.922  1.00  3.650          H  
ATOM  11962 1HD2 LEU A 746     -37.744  39.879 -33.694  1.00  3.650          H  
ATOM  11963 2HD2 LEU A 746     -36.277  38.948 -33.323  1.00  3.650          H  
ATOM  11964 3HD2 LEU A 746     -37.550  38.249 -34.328  1.00  3.650          H  
ATOM  11965  N   LEU A 747     -37.230  33.572 -31.856  1.00  2.250          N  
ATOM  11966  CA  LEU A 747     -36.390  32.362 -31.839  1.00  2.430          C  
ATOM  11967  C   LEU A 747     -36.498  31.642 -33.190  1.00  2.550          C  
ATOM  11968  O   LEU A 747     -35.491  31.276 -33.802  1.00  2.710          O  
ATOM  11969  CB  LEU A 747     -36.813  31.393 -30.713  1.00  3.330          C  
ATOM  11970  CG  LEU A 747     -36.511  31.824 -29.249  1.00  3.330          C  
ATOM  11971  CD1 LEU A 747     -37.194  30.878 -28.281  1.00  3.330          C  
ATOM  11972  CD2 LEU A 747     -35.010  31.784 -29.020  1.00  3.330          C  
ATOM  11973  H   LEU A 747     -37.955  33.725 -31.147  1.00  2.700          H  
ATOM  11974  HA  LEU A 747     -35.360  32.662 -31.700  1.00  2.920          H  
ATOM  11975 1HB  LEU A 747     -37.885  31.231 -30.790  1.00  4.000          H  
ATOM  11976 2HB  LEU A 747     -36.328  30.430 -30.883  1.00  4.000          H  
ATOM  11977  HG  LEU A 747     -36.897  32.822 -29.069  1.00  4.000          H  
ATOM  11978 1HD1 LEU A 747     -36.982  31.183 -27.260  1.00  4.000          H  
ATOM  11979 2HD1 LEU A 747     -38.255  30.899 -28.443  1.00  4.000          H  
ATOM  11980 3HD1 LEU A 747     -36.823  29.866 -28.440  1.00  4.000          H  
ATOM  11981 1HD2 LEU A 747     -34.789  32.059 -28.004  1.00  4.000          H  
ATOM  11982 2HD2 LEU A 747     -34.639  30.779 -29.202  1.00  4.000          H  
ATOM  11983 3HD2 LEU A 747     -34.518  32.471 -29.680  1.00  4.000          H  
ATOM  11984  N   ASP A 748     -37.699  31.601 -33.755  1.00  2.570          N  
ATOM  11985  CA  ASP A 748     -37.903  30.935 -35.037  1.00  2.840          C  
ATOM  11986  C   ASP A 748     -37.362  31.717 -36.240  1.00  2.930          C  
ATOM  11987  O   ASP A 748     -37.487  31.269 -37.381  1.00  3.170          O  
ATOM  11988  CB  ASP A 748     -39.381  30.570 -35.252  1.00  3.870          C  
ATOM  11989  CG  ASP A 748     -39.878  29.352 -34.392  1.00  3.870          C  
ATOM  11990  OD1 ASP A 748     -39.043  28.567 -33.948  1.00  3.870          O  
ATOM  11991  OD2 ASP A 748     -41.064  29.214 -34.216  1.00  3.870          O  
ATOM  11992  H   ASP A 748     -38.511  31.930 -33.216  1.00  3.080          H  
ATOM  11993  HA  ASP A 748     -37.354  30.008 -35.007  1.00  3.410          H  
ATOM  11994 1HB  ASP A 748     -39.991  31.445 -35.000  1.00  4.640          H  
ATOM  11995 2HB  ASP A 748     -39.550  30.349 -36.304  1.00  4.640          H  
ATOM  11996  N   GLY A 749     -36.710  32.865 -35.995  1.00  2.890          N  
ATOM  11997  CA  GLY A 749     -36.097  33.678 -37.034  1.00  3.130          C  
ATOM  11998  C   GLY A 749     -34.770  33.078 -37.519  1.00  3.430          C  
ATOM  11999  O   GLY A 749     -34.181  33.570 -38.485  1.00  3.750          O  
ATOM  12000  H   GLY A 749     -36.633  33.227 -35.040  1.00  3.470          H  
ATOM  12001 1HA  GLY A 749     -36.788  33.776 -37.870  1.00  3.760          H  
ATOM  12002 2HA  GLY A 749     -35.925  34.680 -36.640  1.00  3.760          H  
ATOM  12003  N   SER A 750     -34.324  31.997 -36.868  1.00  3.620          N  
ATOM  12004  CA  SER A 750     -33.105  31.292 -37.246  1.00  4.120          C  
ATOM  12005  C   SER A 750     -33.227  29.805 -37.073  1.00  4.250          C  
ATOM  12006  O   SER A 750     -33.762  29.314 -36.075  1.00  4.520          O  
ATOM  12007  CB  SER A 750     -31.885  31.730 -36.497  1.00  5.570          C  
ATOM  12008  OG  SER A 750     -30.813  30.876 -36.844  1.00  5.570          O  
ATOM  12009  H   SER A 750     -34.850  31.680 -36.050  1.00  4.340          H  
ATOM  12010  HA  SER A 750     -32.934  31.489 -38.299  1.00  4.940          H  
ATOM  12011 1HB  SER A 750     -31.641  32.740 -36.768  1.00  6.680          H  
ATOM  12012 2HB  SER A 750     -32.065  31.692 -35.425  1.00  6.680          H  
ATOM  12013  HG  SER A 750     -30.664  31.017 -37.807  1.00  6.680          H  
ATOM  12014  N   THR A 751     -32.648  29.082 -38.021  1.00  4.410          N  
ATOM  12015  CA  THR A 751     -32.732  27.635 -38.071  1.00  4.730          C  
ATOM  12016  C   THR A 751     -32.128  26.941 -36.861  1.00  4.620          C  
ATOM  12017  O   THR A 751     -32.563  25.843 -36.510  1.00  4.670          O  
ATOM  12018  CB  THR A 751     -32.056  27.111 -39.355  1.00  6.490          C  
ATOM  12019  OG1 THR A 751     -30.674  27.511 -39.374  1.00  6.490          O  
ATOM  12020  CG2 THR A 751     -32.757  27.683 -40.569  1.00  6.490          C  
ATOM  12021  H   THR A 751     -32.139  29.580 -38.756  1.00  5.290          H  
ATOM  12022  HA  THR A 751     -33.784  27.364 -38.118  1.00  5.680          H  
ATOM  12023  HB  THR A 751     -32.119  26.035 -39.385  1.00  7.790          H  
ATOM  12024  HG1 THR A 751     -30.214  27.045 -40.080  1.00  7.790          H  
ATOM  12025 1HG2 THR A 751     -32.278  27.308 -41.475  1.00  7.790          H  
ATOM  12026 2HG2 THR A 751     -33.801  27.378 -40.556  1.00  7.790          H  
ATOM  12027 3HG2 THR A 751     -32.698  28.768 -40.556  1.00  7.790          H  
ATOM  12028  N   THR A 752     -31.210  27.597 -36.148  1.00  4.670          N  
ATOM  12029  CA  THR A 752     -30.580  26.959 -35.001  1.00  4.810          C  
ATOM  12030  C   THR A 752     -31.312  27.217 -33.692  1.00  5.200          C  
ATOM  12031  O   THR A 752     -30.873  26.764 -32.635  1.00  5.690          O  
ATOM  12032  CB  THR A 752     -29.107  27.374 -34.884  1.00  6.680          C  
ATOM  12033  OG1 THR A 752     -29.013  28.794 -34.705  1.00  6.680          O  
ATOM  12034  CG2 THR A 752     -28.374  26.961 -36.165  1.00  6.680          C  
ATOM  12035  H   THR A 752     -30.910  28.537 -36.425  1.00  5.600          H  
ATOM  12036  HA  THR A 752     -30.600  25.891 -35.159  1.00  5.770          H  
ATOM  12037  HB  THR A 752     -28.653  26.879 -34.026  1.00  8.010          H  
ATOM  12038  HG1 THR A 752     -29.325  29.028 -33.820  1.00  8.010          H  
ATOM  12039 1HG2 THR A 752     -27.327  27.250 -36.093  1.00  8.010          H  
ATOM  12040 2HG2 THR A 752     -28.446  25.884 -36.286  1.00  8.010          H  
ATOM  12041 3HG2 THR A 752     -28.826  27.447 -37.027  1.00  8.010          H  
ATOM  12042  N   MET A 753     -32.392  27.993 -33.740  1.00  5.270          N  
ATOM  12043  CA  MET A 753     -33.194  28.245 -32.558  1.00  5.770          C  
ATOM  12044  C   MET A 753     -34.584  27.697 -32.858  1.00  5.850          C  
ATOM  12045  O   MET A 753     -35.339  27.301 -31.963  1.00  6.210          O  
ATOM  12046  CB  MET A 753     -33.222  29.729 -32.217  1.00  7.880          C  
ATOM  12047  CG  MET A 753     -31.888  30.314 -31.749  1.00  7.880          C  
ATOM  12048  SD  MET A 753     -32.039  32.011 -31.101  1.00  7.880          S  
ATOM  12049  CE  MET A 753     -32.457  32.969 -32.546  1.00  7.880          C  
ATOM  12050  H   MET A 753     -32.724  28.359 -34.635  1.00  6.320          H  
ATOM  12051  HA  MET A 753     -32.791  27.693 -31.714  1.00  6.920          H  
ATOM  12052 1HB  MET A 753     -33.478  30.259 -33.117  1.00  9.450          H  
ATOM  12053 2HB  MET A 753     -33.990  29.931 -31.478  1.00  9.450          H  
ATOM  12054 1HG  MET A 753     -31.472  29.676 -30.972  1.00  9.450          H  
ATOM  12055 2HG  MET A 753     -31.192  30.324 -32.589  1.00  9.450          H  
ATOM  12056 1HE  MET A 753     -32.588  34.009 -32.266  1.00  9.450          H  
ATOM  12057 2HE  MET A 753     -31.668  32.874 -33.276  1.00  9.450          H  
ATOM  12058 3HE  MET A 753     -33.380  32.608 -32.980  1.00  9.450          H  
ATOM  12059  N   LYS A 754     -34.887  27.657 -34.152  1.00  5.720          N  
ATOM  12060  CA  LYS A 754     -36.184  27.269 -34.662  1.00  5.970          C  
ATOM  12061  C   LYS A 754     -36.660  25.931 -34.168  1.00  5.950          C  
ATOM  12062  O   LYS A 754     -35.939  24.929 -34.193  1.00  6.140          O  
ATOM  12063  CB  LYS A 754     -36.186  27.280 -36.197  1.00  8.260          C  
ATOM  12064  CG  LYS A 754     -37.517  26.963 -36.862  1.00  8.260          C  
ATOM  12065  CD  LYS A 754     -37.413  27.128 -38.376  1.00  8.260          C  
ATOM  12066  CE  LYS A 754     -38.739  26.818 -39.057  1.00  8.260          C  
ATOM  12067  NZ  LYS A 754     -38.667  26.990 -40.536  1.00  8.260          N  
ATOM  12068  H   LYS A 754     -34.215  28.017 -34.828  1.00  6.860          H  
ATOM  12069  HA  LYS A 754     -36.892  28.001 -34.313  1.00  7.160          H  
ATOM  12070 1HB  LYS A 754     -35.896  28.262 -36.548  1.00  9.910          H  
ATOM  12071 2HB  LYS A 754     -35.451  26.566 -36.560  1.00  9.910          H  
ATOM  12072 1HG  LYS A 754     -37.813  25.936 -36.640  1.00  9.910          H  
ATOM  12073 2HG  LYS A 754     -38.281  27.639 -36.476  1.00  9.910          H  
ATOM  12074 1HD  LYS A 754     -37.128  28.161 -38.604  1.00  9.910          H  
ATOM  12075 2HD  LYS A 754     -36.640  26.463 -38.760  1.00  9.910          H  
ATOM  12076 1HE  LYS A 754     -39.019  25.790 -38.832  1.00  9.910          H  
ATOM  12077 2HE  LYS A 754     -39.503  27.487 -38.659  1.00  9.910          H  
ATOM  12078 1HZ  LYS A 754     -39.568  26.775 -40.941  1.00  9.910          H  
ATOM  12079 2HZ  LYS A 754     -38.420  27.948 -40.752  1.00  9.910          H  
ATOM  12080 3HZ  LYS A 754     -37.971  26.367 -40.920  1.00  9.910          H  
ATOM  12081  N   GLY A 755     -37.912  25.927 -33.727  1.00  6.020          N  
ATOM  12082  CA  GLY A 755     -38.549  24.732 -33.210  1.00  6.200          C  
ATOM  12083  C   GLY A 755     -38.516  24.677 -31.694  1.00  6.120          C  
ATOM  12084  O   GLY A 755     -39.227  23.869 -31.092  1.00  6.410          O  
ATOM  12085  H   GLY A 755     -38.439  26.820 -33.745  1.00  7.220          H  
ATOM  12086 1HA  GLY A 755     -39.583  24.700 -33.554  1.00  7.440          H  
ATOM  12087 2HA  GLY A 755     -38.048  23.854 -33.615  1.00  7.440          H  
ATOM  12088  N   TYR A 756     -37.733  25.550 -31.066  1.00  5.860          N  
ATOM  12089  CA  TYR A 756     -37.671  25.557 -29.620  1.00  5.910          C  
ATOM  12090  C   TYR A 756     -38.171  26.898 -29.108  1.00  5.830          C  
ATOM  12091  O   TYR A 756     -37.896  27.950 -29.689  1.00  5.620          O  
ATOM  12092  CB  TYR A 756     -36.230  25.286 -29.178  1.00  8.250          C  
ATOM  12093  CG  TYR A 756     -35.739  23.946 -29.675  1.00  8.250          C  
ATOM  12094  CD1 TYR A 756     -35.055  23.879 -30.884  1.00  8.250          C  
ATOM  12095  CD2 TYR A 756     -35.996  22.792 -28.963  1.00  8.250          C  
ATOM  12096  CE1 TYR A 756     -34.633  22.665 -31.374  1.00  8.250          C  
ATOM  12097  CE2 TYR A 756     -35.570  21.573 -29.456  1.00  8.250          C  
ATOM  12098  CZ  TYR A 756     -34.898  21.507 -30.654  1.00  8.250          C  
ATOM  12099  OH  TYR A 756     -34.498  20.283 -31.146  1.00  8.250          O  
ATOM  12100  H   TYR A 756     -37.132  26.192 -31.594  1.00  7.030          H  
ATOM  12101  HA  TYR A 756     -38.325  24.781 -29.215  1.00  7.090          H  
ATOM  12102 1HB  TYR A 756     -35.574  26.064 -29.568  1.00  9.900          H  
ATOM  12103 2HB  TYR A 756     -36.159  25.301 -28.093  1.00  9.900          H  
ATOM  12104  HD1 TYR A 756     -34.859  24.790 -31.456  1.00  9.900          H  
ATOM  12105  HD2 TYR A 756     -36.540  22.842 -28.020  1.00  9.900          H  
ATOM  12106  HE1 TYR A 756     -34.103  22.619 -32.329  1.00  9.900          H  
ATOM  12107  HE2 TYR A 756     -35.774  20.658 -28.906  1.00  9.900          H  
ATOM  12108  HH  TYR A 756     -34.058  20.406 -31.993  1.00  9.900          H  
ATOM  12109  N   THR A 757     -38.891  26.856 -27.999  1.00  6.120          N  
ATOM  12110  CA  THR A 757     -39.450  28.038 -27.363  1.00  6.210          C  
ATOM  12111  C   THR A 757     -38.679  28.416 -26.116  1.00  5.940          C  
ATOM  12112  O   THR A 757     -37.805  27.669 -25.658  1.00  5.890          O  
ATOM  12113  CB  THR A 757     -40.937  27.821 -27.027  1.00  8.660          C  
ATOM  12114  OG1 THR A 757     -41.068  26.763 -26.079  1.00  8.660          O  
ATOM  12115  CG2 THR A 757     -41.686  27.477 -28.301  1.00  8.660          C  
ATOM  12116  H   THR A 757     -39.090  25.936 -27.571  1.00  7.340          H  
ATOM  12117  HA  THR A 757     -39.389  28.865 -28.065  1.00  7.450          H  
ATOM  12118  HB  THR A 757     -41.341  28.710 -26.588  1.00 10.390          H  
ATOM  12119  HG1 THR A 757     -41.985  26.686 -25.795  1.00 10.390          H  
ATOM  12120 1HG2 THR A 757     -42.738  27.326 -28.075  1.00 10.390          H  
ATOM  12121 2HG2 THR A 757     -41.580  28.293 -29.015  1.00 10.390          H  
ATOM  12122 3HG2 THR A 757     -41.276  26.566 -28.735  1.00 10.390          H  
ATOM  12123  N   CYS A 758     -39.032  29.550 -25.506  1.00  5.920          N  
ATOM  12124  CA  CYS A 758     -38.317  29.946 -24.294  1.00  5.800          C  
ATOM  12125  C   CYS A 758     -38.478  28.919 -23.166  1.00  6.010          C  
ATOM  12126  O   CYS A 758     -37.583  28.776 -22.331  1.00  5.970          O  
ATOM  12127  CB  CYS A 758     -38.774  31.311 -23.810  1.00  8.170          C  
ATOM  12128  SG  CYS A 758     -40.470  31.387 -23.243  1.00  8.170          S  
ATOM  12129  H   CYS A 758     -39.751  30.141 -25.934  1.00  7.100          H  
ATOM  12130  HA  CYS A 758     -37.265  30.029 -24.530  1.00  6.960          H  
ATOM  12131 1HB  CYS A 758     -38.136  31.627 -22.990  1.00  9.800          H  
ATOM  12132 2HB  CYS A 758     -38.653  32.041 -24.605  1.00  9.800          H  
ATOM  12133  HG  CYS A 758     -40.282  32.563 -22.569  1.00  9.800          H  
ATOM  12134  N   GLU A 759     -39.576  28.153 -23.178  1.00  6.410          N  
ATOM  12135  CA  GLU A 759     -39.825  27.121 -22.177  1.00  6.530          C  
ATOM  12136  C   GLU A 759     -38.971  25.862 -22.418  1.00  6.210          C  
ATOM  12137  O   GLU A 759     -38.813  25.026 -21.523  1.00  6.210          O  
ATOM  12138  CB  GLU A 759     -41.310  26.769 -22.133  1.00  9.090          C  
ATOM  12139  CG  GLU A 759     -42.197  27.902 -21.607  1.00  9.090          C  
ATOM  12140  CD  GLU A 759     -43.661  27.554 -21.590  1.00  9.090          C  
ATOM  12141  OE1 GLU A 759     -44.005  26.485 -22.037  1.00  9.090          O  
ATOM  12142  OE2 GLU A 759     -44.435  28.359 -21.132  1.00  9.090          O  
ATOM  12143  H   GLU A 759     -40.291  28.325 -23.877  1.00  7.690          H  
ATOM  12144  HA  GLU A 759     -39.557  27.527 -21.204  1.00  7.840          H  
ATOM  12145 1HB  GLU A 759     -41.652  26.505 -23.135  1.00 10.910          H  
ATOM  12146 2HB  GLU A 759     -41.458  25.899 -21.493  1.00 10.910          H  
ATOM  12147 1HG  GLU A 759     -41.882  28.145 -20.592  1.00 10.910          H  
ATOM  12148 2HG  GLU A 759     -42.045  28.785 -22.221  1.00 10.910          H  
ATOM  12149  N   ASP A 760     -38.408  25.715 -23.627  1.00  6.080          N  
ATOM  12150  CA  ASP A 760     -37.538  24.581 -23.901  1.00  5.860          C  
ATOM  12151  C   ASP A 760     -36.157  25.013 -23.434  1.00  5.630          C  
ATOM  12152  O   ASP A 760     -35.463  24.289 -22.708  1.00  5.480          O  
ATOM  12153  CB  ASP A 760     -37.514  24.238 -25.401  1.00  8.290          C  
ATOM  12154  CG  ASP A 760     -38.822  23.668 -25.960  1.00  8.290          C  
ATOM  12155  OD1 ASP A 760     -39.247  22.603 -25.538  1.00  8.290          O  
ATOM  12156  OD2 ASP A 760     -39.402  24.310 -26.818  1.00  8.290          O  
ATOM  12157  H   ASP A 760     -38.534  26.417 -24.352  1.00  7.300          H  
ATOM  12158  HA  ASP A 760     -37.862  23.714 -23.328  1.00  7.030          H  
ATOM  12159 1HB  ASP A 760     -37.281  25.142 -25.955  1.00  9.950          H  
ATOM  12160 2HB  ASP A 760     -36.714  23.545 -25.611  1.00  9.950          H  
ATOM  12161  N   ILE A 761     -35.837  26.286 -23.673  1.00  5.760          N  
ATOM  12162  CA  ILE A 761     -34.557  26.854 -23.258  1.00  5.820          C  
ATOM  12163  C   ILE A 761     -34.421  26.737 -21.755  1.00  5.920          C  
ATOM  12164  O   ILE A 761     -33.395  26.303 -21.235  1.00  6.120          O  
ATOM  12165  CB  ILE A 761     -34.408  28.315 -23.696  1.00  8.120          C  
ATOM  12166  CG1 ILE A 761     -34.280  28.363 -25.243  1.00  8.120          C  
ATOM  12167  CG2 ILE A 761     -33.234  28.953 -22.971  1.00  8.120          C  
ATOM  12168  CD1 ILE A 761     -34.417  29.737 -25.870  1.00  8.120          C  
ATOM  12169  H   ILE A 761     -36.482  26.845 -24.240  1.00  6.910          H  
ATOM  12170  HA  ILE A 761     -33.756  26.272 -23.727  1.00  6.980          H  
ATOM  12171  HB  ILE A 761     -35.309  28.861 -23.440  1.00  9.750          H  
ATOM  12172 1HG1 ILE A 761     -33.307  27.955 -25.513  1.00  9.750          H  
ATOM  12173 2HG1 ILE A 761     -35.051  27.721 -25.672  1.00  9.750          H  
ATOM  12174 1HG2 ILE A 761     -33.143  29.985 -23.270  1.00  9.750          H  
ATOM  12175 2HG2 ILE A 761     -33.373  28.923 -21.895  1.00  9.750          H  
ATOM  12176 3HG2 ILE A 761     -32.340  28.414 -23.214  1.00  9.750          H  
ATOM  12177 1HD1 ILE A 761     -34.314  29.638 -26.948  1.00  9.750          H  
ATOM  12178 2HD1 ILE A 761     -35.381  30.148 -25.649  1.00  9.750          H  
ATOM  12179 3HD1 ILE A 761     -33.656  30.410 -25.502  1.00  9.750          H  
ATOM  12180  N   LEU A 762     -35.503  27.070 -21.066  1.00  6.030          N  
ATOM  12181  CA  LEU A 762     -35.642  27.022 -19.622  1.00  6.470          C  
ATOM  12182  C   LEU A 762     -35.180  25.693 -19.023  1.00  6.480          C  
ATOM  12183  O   LEU A 762     -34.769  25.646 -17.863  1.00  6.870          O  
ATOM  12184  CB  LEU A 762     -37.128  27.194 -19.286  1.00  8.880          C  
ATOM  12185  CG  LEU A 762     -37.570  27.243 -17.816  1.00  8.880          C  
ATOM  12186  CD1 LEU A 762     -36.980  28.460 -17.122  1.00  8.880          C  
ATOM  12187  CD2 LEU A 762     -39.087  27.257 -17.790  1.00  8.880          C  
ATOM  12188  H   LEU A 762     -36.293  27.455 -21.591  1.00  7.240          H  
ATOM  12189  HA  LEU A 762     -35.049  27.828 -19.201  1.00  7.760          H  
ATOM  12190 1HB  LEU A 762     -37.472  28.104 -19.762  1.00 10.660          H  
ATOM  12191 2HB  LEU A 762     -37.656  26.366 -19.737  1.00 10.660          H  
ATOM  12192  HG  LEU A 762     -37.214  26.352 -17.291  1.00 10.660          H  
ATOM  12193 1HD1 LEU A 762     -37.309  28.481 -16.084  1.00 10.660          H  
ATOM  12194 2HD1 LEU A 762     -35.894  28.412 -17.148  1.00 10.660          H  
ATOM  12195 3HD1 LEU A 762     -37.320  29.365 -17.628  1.00 10.660          H  
ATOM  12196 1HD2 LEU A 762     -39.435  27.276 -16.758  1.00 10.660          H  
ATOM  12197 2HD2 LEU A 762     -39.447  28.125 -18.306  1.00 10.660          H  
ATOM  12198 3HD2 LEU A 762     -39.464  26.361 -18.285  1.00 10.660          H  
ATOM  12199  N   ASN A 763     -35.371  24.599 -19.766  1.00  6.190          N  
ATOM  12200  CA  ASN A 763     -35.065  23.259 -19.316  1.00  6.290          C  
ATOM  12201  C   ASN A 763     -33.853  22.642 -20.036  1.00  6.110          C  
ATOM  12202  O   ASN A 763     -33.613  21.436 -19.930  1.00  6.230          O  
ATOM  12203  CB  ASN A 763     -36.308  22.413 -19.493  1.00  8.770          C  
ATOM  12204  CG  ASN A 763     -37.399  22.800 -18.515  1.00  8.770          C  
ATOM  12205  OD1 ASN A 763     -37.308  22.417 -17.340  1.00  8.770          O  
ATOM  12206  ND2 ASN A 763     -38.409  23.538 -18.938  1.00  8.770          N  
ATOM  12207  H   ASN A 763     -35.651  24.696 -20.741  1.00  7.430          H  
ATOM  12208  HA  ASN A 763     -34.820  23.302 -18.255  1.00  7.550          H  
ATOM  12209 1HB  ASN A 763     -36.686  22.546 -20.512  1.00 10.520          H  
ATOM  12210 2HB  ASN A 763     -36.064  21.362 -19.362  1.00 10.520          H  
ATOM  12211 1HD2 ASN A 763     -39.132  23.788 -18.296  1.00 10.520          H  
ATOM  12212 2HD2 ASN A 763     -38.469  23.874 -19.900  1.00 10.520          H  
ATOM  12213  N   GLY A 764     -33.085  23.465 -20.761  1.00  6.030          N  
ATOM  12214  CA  GLY A 764     -31.896  23.004 -21.475  1.00  6.040          C  
ATOM  12215  C   GLY A 764     -32.157  22.258 -22.792  1.00  6.020          C  
ATOM  12216  O   GLY A 764     -31.298  21.489 -23.233  1.00  6.090          O  
ATOM  12217  H   GLY A 764     -33.315  24.460 -20.815  1.00  7.240          H  
ATOM  12218 1HA  GLY A 764     -31.266  23.870 -21.681  1.00  7.250          H  
ATOM  12219 2HA  GLY A 764     -31.321  22.360 -20.812  1.00  7.250          H  
ATOM  12220  N   LYS A 765     -33.337  22.431 -23.397  1.00  6.210          N  
ATOM  12221  CA  LYS A 765     -33.680  21.739 -24.633  1.00  6.410          C  
ATOM  12222  C   LYS A 765     -33.479  22.603 -25.881  1.00  6.190          C  
ATOM  12223  O   LYS A 765     -34.066  23.678 -26.024  1.00  6.620          O  
ATOM  12224  CB  LYS A 765     -35.108  21.216 -24.522  1.00  8.890          C  
ATOM  12225  CG  LYS A 765     -35.641  20.478 -25.722  1.00  8.890          C  
ATOM  12226  CD  LYS A 765     -37.051  19.990 -25.442  1.00  8.890          C  
ATOM  12227  CE  LYS A 765     -37.704  19.371 -26.661  1.00  8.890          C  
ATOM  12228  NZ  LYS A 765     -39.098  18.932 -26.366  1.00  8.890          N  
ATOM  12229  H   LYS A 765     -34.025  23.094 -23.029  1.00  7.450          H  
ATOM  12230  HA  LYS A 765     -33.020  20.877 -24.731  1.00  7.690          H  
ATOM  12231 1HB  LYS A 765     -35.154  20.524 -23.682  1.00 10.670          H  
ATOM  12232 2HB  LYS A 765     -35.772  22.025 -24.281  1.00 10.670          H  
ATOM  12233 1HG  LYS A 765     -35.665  21.150 -26.563  1.00 10.670          H  
ATOM  12234 2HG  LYS A 765     -34.996  19.636 -25.967  1.00 10.670          H  
ATOM  12235 1HD  LYS A 765     -37.022  19.247 -24.646  1.00 10.670          H  
ATOM  12236 2HD  LYS A 765     -37.656  20.825 -25.105  1.00 10.670          H  
ATOM  12237 1HE  LYS A 765     -37.732  20.108 -27.465  1.00 10.670          H  
ATOM  12238 2HE  LYS A 765     -37.121  18.511 -26.988  1.00 10.670          H  
ATOM  12239 1HZ  LYS A 765     -39.509  18.528 -27.194  1.00 10.670          H  
ATOM  12240 2HZ  LYS A 765     -39.087  18.245 -25.628  1.00 10.670          H  
ATOM  12241 3HZ  LYS A 765     -39.657  19.735 -26.070  1.00 10.670          H  
ATOM  12242  N   TYR A 766     -32.627  22.114 -26.772  1.00  5.780          N  
ATOM  12243  CA  TYR A 766     -32.247  22.760 -28.022  1.00  5.710          C  
ATOM  12244  C   TYR A 766     -31.668  21.699 -28.957  1.00  5.290          C  
ATOM  12245  O   TYR A 766     -31.477  20.554 -28.542  1.00  5.560          O  
ATOM  12246  CB  TYR A 766     -31.278  23.912 -27.761  1.00  8.020          C  
ATOM  12247  CG  TYR A 766     -30.022  23.492 -27.068  1.00  8.020          C  
ATOM  12248  CD1 TYR A 766     -28.906  23.147 -27.804  1.00  8.020          C  
ATOM  12249  CD2 TYR A 766     -29.988  23.442 -25.681  1.00  8.020          C  
ATOM  12250  CE1 TYR A 766     -27.760  22.748 -27.158  1.00  8.020          C  
ATOM  12251  CE2 TYR A 766     -28.849  23.043 -25.036  1.00  8.020          C  
ATOM  12252  CZ  TYR A 766     -27.733  22.694 -25.769  1.00  8.020          C  
ATOM  12253  OH  TYR A 766     -26.586  22.285 -25.126  1.00  8.020          O  
ATOM  12254  H   TYR A 766     -32.193  21.222 -26.562  1.00  6.940          H  
ATOM  12255  HA  TYR A 766     -33.136  23.168 -28.494  1.00  6.850          H  
ATOM  12256 1HB  TYR A 766     -31.008  24.390 -28.702  1.00  9.630          H  
ATOM  12257 2HB  TYR A 766     -31.772  24.664 -27.145  1.00  9.630          H  
ATOM  12258  HD1 TYR A 766     -28.933  23.185 -28.893  1.00  9.630          H  
ATOM  12259  HD2 TYR A 766     -30.871  23.714 -25.102  1.00  9.630          H  
ATOM  12260  HE1 TYR A 766     -26.879  22.471 -27.735  1.00  9.630          H  
ATOM  12261  HE2 TYR A 766     -28.827  22.998 -23.947  1.00  9.630          H  
ATOM  12262  HH  TYR A 766     -26.736  22.289 -24.177  1.00  9.630          H  
ATOM  12263  N   GLY A 767     -31.386  22.055 -30.210  1.00  4.980          N  
ATOM  12264  CA  GLY A 767     -30.803  21.091 -31.142  1.00  4.850          C  
ATOM  12265  C   GLY A 767     -30.536  21.716 -32.505  1.00  4.720          C  
ATOM  12266  O   GLY A 767     -30.819  22.892 -32.716  1.00  4.570          O  
ATOM  12267  H   GLY A 767     -31.552  23.003 -30.522  1.00  5.980          H  
ATOM  12268 1HA  GLY A 767     -29.871  20.707 -30.728  1.00  5.820          H  
ATOM  12269 2HA  GLY A 767     -31.478  20.244 -31.253  1.00  5.820          H  
ATOM  12270  N   GLU A 768     -29.977  20.924 -33.425  1.00  5.140          N  
ATOM  12271  CA  GLU A 768     -29.621  21.421 -34.754  1.00  5.580          C  
ATOM  12272  C   GLU A 768     -30.664  21.117 -35.851  1.00  5.460          C  
ATOM  12273  O   GLU A 768     -31.390  20.130 -35.752  1.00  5.240          O  
ATOM  12274  CB  GLU A 768     -28.271  20.829 -35.190  1.00  7.640          C  
ATOM  12275  CG  GLU A 768     -27.072  21.279 -34.376  1.00  7.640          C  
ATOM  12276  CD  GLU A 768     -25.755  20.728 -34.908  1.00  7.640          C  
ATOM  12277  OE1 GLU A 768     -25.648  19.533 -35.094  1.00  7.640          O  
ATOM  12278  OE2 GLU A 768     -24.870  21.521 -35.160  1.00  7.640          O  
ATOM  12279  H   GLU A 768     -29.788  19.959 -33.190  1.00  6.170          H  
ATOM  12280  HA  GLU A 768     -29.493  22.489 -34.642  1.00  6.700          H  
ATOM  12281 1HB  GLU A 768     -28.319  19.742 -35.137  1.00  9.160          H  
ATOM  12282 2HB  GLU A 768     -28.083  21.084 -36.220  1.00  9.160          H  
ATOM  12283 1HG  GLU A 768     -27.027  22.366 -34.388  1.00  9.160          H  
ATOM  12284 2HG  GLU A 768     -27.206  20.960 -33.344  1.00  9.160          H  
ATOM  12285  N   PRO A 769     -30.755  21.982 -36.894  1.00  5.800          N  
ATOM  12286  CA  PRO A 769     -31.546  21.852 -38.111  1.00  5.990          C  
ATOM  12287  C   PRO A 769     -30.834  20.932 -39.103  1.00  5.690          C  
ATOM  12288  O   PRO A 769     -29.663  20.614 -38.892  1.00  5.700          O  
ATOM  12289  CB  PRO A 769     -31.596  23.293 -38.621  1.00  8.980          C  
ATOM  12290  CG  PRO A 769     -30.302  23.889 -38.165  1.00  8.980          C  
ATOM  12291  CD  PRO A 769     -30.036  23.271 -36.823  1.00  8.980          C  
ATOM  12292  HA  PRO A 769     -32.541  21.477 -37.867  1.00  7.190          H  
ATOM  12293 1HB  PRO A 769     -31.730  23.314 -39.707  1.00 10.780          H  
ATOM  12294 2HB  PRO A 769     -32.474  23.806 -38.178  1.00 10.780          H  
ATOM  12295 1HG  PRO A 769     -29.529  23.666 -38.866  1.00 10.780          H  
ATOM  12296 2HG  PRO A 769     -30.367  24.975 -38.113  1.00 10.780          H  
ATOM  12297 1HD  PRO A 769     -28.952  23.141 -36.722  1.00 10.780          H  
ATOM  12298 2HD  PRO A 769     -30.470  23.896 -36.045  1.00 10.780          H  
ATOM  12299  N   GLY A 770     -31.524  20.601 -40.219  1.00  5.680          N  
ATOM  12300  CA  GLY A 770     -31.004  19.795 -41.357  1.00  5.720          C  
ATOM  12301  C   GLY A 770     -29.633  20.225 -41.915  1.00  5.650          C  
ATOM  12302  O   GLY A 770     -28.970  19.448 -42.614  1.00  5.550          O  
ATOM  12303  H   GLY A 770     -32.485  20.905 -40.283  1.00  6.820          H  
ATOM  12304 1HA  GLY A 770     -30.945  18.753 -41.042  1.00  6.860          H  
ATOM  12305 2HA  GLY A 770     -31.736  19.825 -42.163  1.00  6.860          H  
ATOM  12306  N   VAL A 771     -29.188  21.417 -41.528  1.00  5.980          N  
ATOM  12307  CA  VAL A 771     -27.907  22.004 -41.887  1.00  6.300          C  
ATOM  12308  C   VAL A 771     -26.851  21.024 -41.412  1.00  6.350          C  
ATOM  12309  O   VAL A 771     -25.840  20.797 -42.075  1.00  6.500          O  
ATOM  12310  CB  VAL A 771     -27.708  23.367 -41.180  1.00  8.690          C  
ATOM  12311  CG1 VAL A 771     -26.282  23.917 -41.395  1.00  8.690          C  
ATOM  12312  CG2 VAL A 771     -28.755  24.365 -41.690  1.00  8.690          C  
ATOM  12313  H   VAL A 771     -29.819  21.958 -40.956  1.00  7.180          H  
ATOM  12314  HA  VAL A 771     -27.844  22.124 -42.970  1.00  7.560          H  
ATOM  12315  HB  VAL A 771     -27.819  23.215 -40.119  1.00 10.430          H  
ATOM  12316 1HG1 VAL A 771     -26.173  24.860 -40.864  1.00 10.430          H  
ATOM  12317 2HG1 VAL A 771     -25.535  23.212 -41.018  1.00 10.430          H  
ATOM  12318 3HG1 VAL A 771     -26.127  24.085 -42.440  1.00 10.430          H  
ATOM  12319 1HG2 VAL A 771     -28.633  25.315 -41.172  1.00 10.430          H  
ATOM  12320 2HG2 VAL A 771     -28.623  24.516 -42.762  1.00 10.430          H  
ATOM  12321 3HG2 VAL A 771     -29.758  23.984 -41.505  1.00 10.430          H  
ATOM  12322  N   ALA A 772     -27.092  20.420 -40.252  1.00  6.480          N  
ATOM  12323  CA  ALA A 772     -26.178  19.480 -39.654  1.00  6.860          C  
ATOM  12324  C   ALA A 772     -25.832  18.314 -40.577  1.00  6.760          C  
ATOM  12325  O   ALA A 772     -24.712  17.807 -40.537  1.00  7.190          O  
ATOM  12326  CB  ALA A 772     -26.811  18.938 -38.389  1.00  9.450          C  
ATOM  12327  H   ALA A 772     -27.959  20.619 -39.743  1.00  7.780          H  
ATOM  12328  HA  ALA A 772     -25.266  20.006 -39.410  1.00  8.230          H  
ATOM  12329 1HB  ALA A 772     -26.158  18.254 -37.894  1.00 11.340          H  
ATOM  12330 2HB  ALA A 772     -27.029  19.763 -37.732  1.00 11.340          H  
ATOM  12331 3HB  ALA A 772     -27.736  18.427 -38.645  1.00 11.340          H  
ATOM  12332  N   MET A 773     -26.776  17.846 -41.394  1.00  6.380          N  
ATOM  12333  CA  MET A 773     -26.486  16.706 -42.241  1.00  6.540          C  
ATOM  12334  C   MET A 773     -25.970  17.145 -43.605  1.00  6.330          C  
ATOM  12335  O   MET A 773     -25.154  16.457 -44.220  1.00  6.300          O  
ATOM  12336  CB  MET A 773     -27.738  15.851 -42.386  1.00  9.090          C  
ATOM  12337  CG  MET A 773     -28.231  15.191 -41.071  1.00  9.090          C  
ATOM  12338  SD  MET A 773     -27.051  14.021 -40.323  1.00  9.090          S  
ATOM  12339  CE  MET A 773     -26.284  14.972 -38.994  1.00  9.090          C  
ATOM  12340  H   MET A 773     -27.692  18.289 -41.469  1.00  7.660          H  
ATOM  12341  HA  MET A 773     -25.703  16.112 -41.778  1.00  7.850          H  
ATOM  12342 1HB  MET A 773     -28.548  16.472 -42.775  1.00 10.910          H  
ATOM  12343 2HB  MET A 773     -27.554  15.063 -43.119  1.00 10.910          H  
ATOM  12344 1HG  MET A 773     -28.432  15.976 -40.345  1.00 10.910          H  
ATOM  12345 2HG  MET A 773     -29.164  14.659 -41.262  1.00 10.910          H  
ATOM  12346 1HE  MET A 773     -25.563  14.348 -38.474  1.00 10.910          H  
ATOM  12347 2HE  MET A 773     -25.777  15.822 -39.395  1.00 10.910          H  
ATOM  12348 3HE  MET A 773     -27.047  15.304 -38.292  1.00 10.910          H  
ATOM  12349  N   LEU A 774     -26.460  18.288 -44.084  1.00  6.530          N  
ATOM  12350  CA  LEU A 774     -26.114  18.764 -45.418  1.00  6.700          C  
ATOM  12351  C   LEU A 774     -24.887  19.674 -45.533  1.00  6.820          C  
ATOM  12352  O   LEU A 774     -24.156  19.594 -46.522  1.00  7.050          O  
ATOM  12353  CB  LEU A 774     -27.311  19.550 -45.965  1.00  9.310          C  
ATOM  12354  CG  LEU A 774     -28.641  18.774 -46.149  1.00  9.310          C  
ATOM  12355  CD1 LEU A 774     -29.719  19.764 -46.536  1.00  9.310          C  
ATOM  12356  CD2 LEU A 774     -28.493  17.687 -47.223  1.00  9.310          C  
ATOM  12357  H   LEU A 774     -27.150  18.800 -43.529  1.00  7.840          H  
ATOM  12358  HA  LEU A 774     -25.921  17.895 -46.038  1.00  8.040          H  
ATOM  12359 1HB  LEU A 774     -27.512  20.366 -45.269  1.00 11.170          H  
ATOM  12360 2HB  LEU A 774     -27.031  19.983 -46.923  1.00 11.170          H  
ATOM  12361  HG  LEU A 774     -28.928  18.312 -45.201  1.00 11.170          H  
ATOM  12362 1HD1 LEU A 774     -30.668  19.241 -46.652  1.00 11.170          H  
ATOM  12363 2HD1 LEU A 774     -29.817  20.519 -45.754  1.00 11.170          H  
ATOM  12364 3HD1 LEU A 774     -29.454  20.246 -47.475  1.00 11.170          H  
ATOM  12365 1HD2 LEU A 774     -29.443  17.164 -47.338  1.00 11.170          H  
ATOM  12366 2HD2 LEU A 774     -28.215  18.146 -48.172  1.00 11.170          H  
ATOM  12367 3HD2 LEU A 774     -27.732  16.969 -46.933  1.00 11.170          H  
ATOM  12368  N   LEU A 775     -24.694  20.588 -44.581  1.00  6.840          N  
ATOM  12369  CA  LEU A 775     -23.636  21.580 -44.695  1.00  7.230          C  
ATOM  12370  C   LEU A 775     -22.610  21.662 -43.556  1.00  6.980          C  
ATOM  12371  O   LEU A 775     -21.434  21.929 -43.813  1.00  7.040          O  
ATOM  12372  CB  LEU A 775     -24.302  22.953 -44.782  1.00  9.970          C  
ATOM  12373  CG  LEU A 775     -25.272  23.212 -45.964  1.00  9.970          C  
ATOM  12374  CD1 LEU A 775     -25.903  24.579 -45.764  1.00  9.970          C  
ATOM  12375  CD2 LEU A 775     -24.531  23.146 -47.301  1.00  9.970          C  
ATOM  12376  H   LEU A 775     -25.290  20.611 -43.765  1.00  8.210          H  
ATOM  12377  HA  LEU A 775     -23.078  21.374 -45.603  1.00  8.680          H  
ATOM  12378 1HB  LEU A 775     -24.858  23.080 -43.880  1.00 11.960          H  
ATOM  12379 2HB  LEU A 775     -23.524  23.711 -44.808  1.00 11.960          H  
ATOM  12380  HG  LEU A 775     -26.065  22.470 -45.957  1.00 11.960          H  
ATOM  12381 1HD1 LEU A 775     -26.602  24.778 -46.574  1.00 11.960          H  
ATOM  12382 2HD1 LEU A 775     -26.437  24.601 -44.815  1.00 11.960          H  
ATOM  12383 3HD1 LEU A 775     -25.126  25.342 -45.760  1.00 11.960          H  
ATOM  12384 1HD2 LEU A 775     -25.233  23.341 -48.111  1.00 11.960          H  
ATOM  12385 2HD2 LEU A 775     -23.739  23.894 -47.319  1.00 11.960          H  
ATOM  12386 3HD2 LEU A 775     -24.097  22.159 -47.444  1.00 11.960          H  
ATOM  12387  N   PHE A 776     -23.061  21.571 -42.298  1.00  6.950          N  
ATOM  12388  CA  PHE A 776     -22.170  21.860 -41.164  1.00  7.030          C  
ATOM  12389  C   PHE A 776     -22.656  21.465 -39.766  1.00  6.500          C  
ATOM  12390  O   PHE A 776     -23.763  21.823 -39.368  1.00  6.790          O  
ATOM  12391  CB  PHE A 776     -21.870  23.363 -41.148  1.00  9.810          C  
ATOM  12392  CG  PHE A 776     -21.074  23.817 -39.978  1.00  9.810          C  
ATOM  12393  CD1 PHE A 776     -19.709  23.598 -39.898  1.00  9.810          C  
ATOM  12394  CD2 PHE A 776     -21.708  24.486 -38.938  1.00  9.810          C  
ATOM  12395  CE1 PHE A 776     -19.006  24.037 -38.798  1.00  9.810          C  
ATOM  12396  CE2 PHE A 776     -21.005  24.925 -37.851  1.00  9.810          C  
ATOM  12397  CZ  PHE A 776     -19.650  24.701 -37.780  1.00  9.810          C  
ATOM  12398  H   PHE A 776     -24.025  21.277 -42.139  1.00  8.340          H  
ATOM  12399  HA  PHE A 776     -21.236  21.324 -41.344  1.00  8.440          H  
ATOM  12400 1HB  PHE A 776     -21.323  23.640 -42.045  1.00 11.770          H  
ATOM  12401 2HB  PHE A 776     -22.803  23.917 -41.158  1.00 11.770          H  
ATOM  12402  HD1 PHE A 776     -19.189  23.075 -40.706  1.00 11.770          H  
ATOM  12403  HD2 PHE A 776     -22.785  24.657 -38.993  1.00 11.770          H  
ATOM  12404  HE1 PHE A 776     -17.938  23.858 -38.731  1.00 11.770          H  
ATOM  12405  HE2 PHE A 776     -21.519  25.445 -37.045  1.00 11.770          H  
ATOM  12406  HZ  PHE A 776     -19.087  25.039 -36.918  1.00 11.770          H  
ATOM  12407  N   ARG A 777     -21.785  20.810 -38.985  1.00  6.070          N  
ATOM  12408  CA  ARG A 777     -22.101  20.481 -37.589  1.00  5.830          C  
ATOM  12409  C   ARG A 777     -21.481  21.518 -36.677  1.00  5.770          C  
ATOM  12410  O   ARG A 777     -20.357  21.941 -36.912  1.00  6.070          O  
ATOM  12411  CB  ARG A 777     -21.513  19.140 -37.162  1.00  8.260          C  
ATOM  12412  CG  ARG A 777     -21.926  17.913 -37.944  1.00  8.260          C  
ATOM  12413  CD  ARG A 777     -23.367  17.664 -37.871  1.00  8.260          C  
ATOM  12414  NE  ARG A 777     -23.882  17.478 -36.506  1.00  8.260          N  
ATOM  12415  CZ  ARG A 777     -23.880  16.317 -35.813  1.00  8.260          C  
ATOM  12416  NH1 ARG A 777     -23.363  15.210 -36.327  1.00  8.260          N  
ATOM  12417  NH2 ARG A 777     -24.409  16.300 -34.600  1.00  8.260          N  
ATOM  12418  H   ARG A 777     -20.886  20.549 -39.367  1.00  7.280          H  
ATOM  12419  HA  ARG A 777     -23.182  20.498 -37.438  1.00  7.000          H  
ATOM  12420 1HB  ARG A 777     -20.434  19.203 -37.227  1.00  9.910          H  
ATOM  12421 2HB  ARG A 777     -21.756  18.966 -36.114  1.00  9.910          H  
ATOM  12422 1HG  ARG A 777     -21.665  18.054 -38.992  1.00  9.910          H  
ATOM  12423 2HG  ARG A 777     -21.399  17.042 -37.556  1.00  9.910          H  
ATOM  12424 1HD  ARG A 777     -23.856  18.512 -38.292  1.00  9.910          H  
ATOM  12425 2HD  ARG A 777     -23.616  16.786 -38.459  1.00  9.910          H  
ATOM  12426  HE  ARG A 777     -24.316  18.305 -36.044  1.00  9.910          H  
ATOM  12427 1HH1 ARG A 777     -22.958  15.218 -37.252  1.00  9.910          H  
ATOM  12428 2HH1 ARG A 777     -23.369  14.351 -35.792  1.00  9.910          H  
ATOM  12429 1HH2 ARG A 777     -24.812  17.157 -34.217  1.00  9.910          H  
ATOM  12430 2HH2 ARG A 777     -24.423  15.449 -34.059  1.00  9.910          H  
ATOM  12431  N   THR A 778     -22.171  21.869 -35.604  1.00  5.560          N  
ATOM  12432  CA  THR A 778     -21.640  22.816 -34.632  1.00  5.580          C  
ATOM  12433  C   THR A 778     -20.547  22.182 -33.782  1.00  5.030          C  
ATOM  12434  O   THR A 778     -20.721  21.071 -33.273  1.00  5.250          O  
ATOM  12435  CB  THR A 778     -22.757  23.335 -33.693  1.00  7.800          C  
ATOM  12436  OG1 THR A 778     -23.786  23.955 -34.473  1.00  7.800          O  
ATOM  12437  CG2 THR A 778     -22.191  24.375 -32.709  1.00  7.800          C  
ATOM  12438  H   THR A 778     -23.113  21.497 -35.465  1.00  6.670          H  
ATOM  12439  HA  THR A 778     -21.207  23.658 -35.167  1.00  6.700          H  
ATOM  12440  HB  THR A 778     -23.186  22.501 -33.139  1.00  9.360          H  
ATOM  12441  HG1 THR A 778     -24.310  23.235 -34.896  1.00  9.360          H  
ATOM  12442 1HG2 THR A 778     -22.997  24.732 -32.071  1.00  9.360          H  
ATOM  12443 2HG2 THR A 778     -21.418  23.936 -32.082  1.00  9.360          H  
ATOM  12444 3HG2 THR A 778     -21.773  25.211 -33.265  1.00  9.360          H  
ATOM  12445  N   TYR A 779     -19.439  22.899 -33.608  1.00  4.570          N  
ATOM  12446  CA  TYR A 779     -18.357  22.437 -32.756  1.00  4.120          C  
ATOM  12447  C   TYR A 779     -17.996  23.531 -31.734  1.00  3.380          C  
ATOM  12448  O   TYR A 779     -18.142  24.710 -32.050  1.00  3.250          O  
ATOM  12449  CB  TYR A 779     -17.104  22.107 -33.585  1.00  5.950          C  
ATOM  12450  CG  TYR A 779     -17.243  20.983 -34.588  1.00  5.950          C  
ATOM  12451  CD1 TYR A 779     -17.595  21.246 -35.910  1.00  5.950          C  
ATOM  12452  CD2 TYR A 779     -17.007  19.688 -34.182  1.00  5.950          C  
ATOM  12453  CE1 TYR A 779     -17.701  20.203 -36.819  1.00  5.950          C  
ATOM  12454  CE2 TYR A 779     -17.116  18.650 -35.077  1.00  5.950          C  
ATOM  12455  CZ  TYR A 779     -17.456  18.893 -36.394  1.00  5.950          C  
ATOM  12456  OH  TYR A 779     -17.545  17.818 -37.274  1.00  5.950          O  
ATOM  12457  H   TYR A 779     -19.363  23.795 -34.070  1.00  5.480          H  
ATOM  12458  HA  TYR A 779     -18.698  21.538 -32.254  1.00  4.940          H  
ATOM  12459 1HB  TYR A 779     -16.789  23.000 -34.128  1.00  7.140          H  
ATOM  12460 2HB  TYR A 779     -16.301  21.846 -32.921  1.00  7.140          H  
ATOM  12461  HD1 TYR A 779     -17.786  22.270 -36.236  1.00  7.140          H  
ATOM  12462  HD2 TYR A 779     -16.733  19.485 -33.149  1.00  7.140          H  
ATOM  12463  HE1 TYR A 779     -17.975  20.409 -37.857  1.00  7.140          H  
ATOM  12464  HE2 TYR A 779     -16.926  17.630 -34.748  1.00  7.140          H  
ATOM  12465  HH  TYR A 779     -17.618  18.124 -38.212  1.00  7.140          H  
ATOM  12466  N   PRO A 780     -17.532  23.166 -30.512  1.00  3.300          N  
ATOM  12467  CA  PRO A 780     -16.966  24.036 -29.474  1.00  2.820          C  
ATOM  12468  C   PRO A 780     -15.461  24.256 -29.662  1.00  2.040          C  
ATOM  12469  O   PRO A 780     -14.779  24.813 -28.808  1.00  2.500          O  
ATOM  12470  CB  PRO A 780     -17.244  23.235 -28.204  1.00  4.230          C  
ATOM  12471  CG  PRO A 780     -17.104  21.787 -28.649  1.00  4.230          C  
ATOM  12472  CD  PRO A 780     -17.688  21.756 -30.064  1.00  4.230          C  
ATOM  12473  HA  PRO A 780     -17.506  24.993 -29.473  1.00  3.380          H  
ATOM  12474 1HB  PRO A 780     -16.524  23.520 -27.419  1.00  5.080          H  
ATOM  12475 2HB  PRO A 780     -18.247  23.494 -27.820  1.00  5.080          H  
ATOM  12476 1HG  PRO A 780     -16.042  21.487 -28.615  1.00  5.080          H  
ATOM  12477 2HG  PRO A 780     -17.640  21.126 -27.950  1.00  5.080          H  
ATOM  12478 1HD  PRO A 780     -17.113  21.061 -30.686  1.00  5.080          H  
ATOM  12479 2HD  PRO A 780     -18.758  21.483 -30.009  1.00  5.080          H  
ATOM  12480  N   ARG A 781     -14.952  23.673 -30.736  1.00  1.600          N  
ATOM  12481  CA  ARG A 781     -13.556  23.596 -31.114  1.00  1.510          C  
ATOM  12482  C   ARG A 781     -13.172  24.871 -31.838  1.00  1.200          C  
ATOM  12483  O   ARG A 781     -14.046  25.639 -32.237  1.00  1.760          O  
ATOM  12484  CB  ARG A 781     -13.362  22.402 -32.033  1.00  2.150          C  
ATOM  12485  CG  ARG A 781     -13.758  21.052 -31.404  1.00  2.150          C  
ATOM  12486  CD  ARG A 781     -13.535  19.936 -32.335  1.00  2.150          C  
ATOM  12487  NE  ARG A 781     -14.079  18.663 -31.870  1.00  2.150          N  
ATOM  12488  CZ  ARG A 781     -13.465  17.792 -31.041  1.00  2.150          C  
ATOM  12489  NH1 ARG A 781     -12.290  18.064 -30.534  1.00  2.150          N  
ATOM  12490  NH2 ARG A 781     -14.068  16.654 -30.740  1.00  2.150          N  
ATOM  12491  H   ARG A 781     -15.586  23.241 -31.379  1.00  1.920          H  
ATOM  12492  HA  ARG A 781     -12.940  23.489 -30.219  1.00  1.810          H  
ATOM  12493 1HB  ARG A 781     -13.951  22.542 -32.938  1.00  2.580          H  
ATOM  12494 2HB  ARG A 781     -12.315  22.338 -32.337  1.00  2.580          H  
ATOM  12495 1HG  ARG A 781     -13.158  20.892 -30.512  1.00  2.580          H  
ATOM  12496 2HG  ARG A 781     -14.802  21.062 -31.129  1.00  2.580          H  
ATOM  12497 1HD  ARG A 781     -13.992  20.170 -33.298  1.00  2.580          H  
ATOM  12498 2HD  ARG A 781     -12.484  19.820 -32.458  1.00  2.580          H  
ATOM  12499  HE  ARG A 781     -14.983  18.392 -32.233  1.00  2.580          H  
ATOM  12500 1HH1 ARG A 781     -11.838  18.935 -30.748  1.00  2.580          H  
ATOM  12501 2HH1 ARG A 781     -11.837  17.406 -29.912  1.00  2.580          H  
ATOM  12502 1HH2 ARG A 781     -14.977  16.442 -31.131  1.00  2.580          H  
ATOM  12503 2HH2 ARG A 781     -13.625  15.990 -30.122  1.00  2.580          H  
ATOM  12504  N   HIS A 782     -11.882  25.108 -32.029  1.00  1.410          N  
ATOM  12505  CA  HIS A 782     -11.452  26.269 -32.791  1.00  1.560          C  
ATOM  12506  C   HIS A 782     -12.293  26.356 -34.066  1.00  1.520          C  
ATOM  12507  O   HIS A 782     -12.565  25.323 -34.685  1.00  2.250          O  
ATOM  12508  CB  HIS A 782      -9.975  26.144 -33.214  1.00  2.120          C  
ATOM  12509  CG  HIS A 782      -9.405  27.352 -33.943  1.00  2.120          C  
ATOM  12510  ND1 HIS A 782      -9.661  27.617 -35.261  1.00  2.120          N  
ATOM  12511  CD2 HIS A 782      -8.625  28.331 -33.529  1.00  2.120          C  
ATOM  12512  CE1 HIS A 782      -9.066  28.722 -35.615  1.00  2.120          C  
ATOM  12513  NE2 HIS A 782      -8.420  29.181 -34.586  1.00  2.120          N  
ATOM  12514  H   HIS A 782     -11.191  24.479 -31.640  1.00  1.690          H  
ATOM  12515  HA  HIS A 782     -11.546  27.147 -32.172  1.00  1.870          H  
ATOM  12516 1HB  HIS A 782      -9.352  25.971 -32.332  1.00  2.550          H  
ATOM  12517 2HB  HIS A 782      -9.868  25.284 -33.872  1.00  2.550          H  
ATOM  12518  HD1 HIS A 782     -10.442  27.267 -35.773  1.00  2.550          H  
ATOM  12519  HD2 HIS A 782      -8.174  28.529 -32.581  1.00  2.550          H  
ATOM  12520  HE1 HIS A 782      -9.171  29.100 -36.629  1.00  2.550          H  
ATOM  12521  N   PRO A 783     -12.724  27.557 -34.486  1.00  1.270          N  
ATOM  12522  CA  PRO A 783     -13.475  27.806 -35.687  1.00  1.240          C  
ATOM  12523  C   PRO A 783     -12.738  27.263 -36.883  1.00  1.120          C  
ATOM  12524  O   PRO A 783     -11.523  27.109 -36.883  1.00  1.410          O  
ATOM  12525  CB  PRO A 783     -13.578  29.333 -35.718  1.00  1.860          C  
ATOM  12526  CG  PRO A 783     -13.476  29.740 -34.286  1.00  1.860          C  
ATOM  12527  CD  PRO A 783     -12.550  28.771 -33.654  1.00  1.860          C  
ATOM  12528  HA  PRO A 783     -14.467  27.340 -35.592  1.00  1.490          H  
ATOM  12529 1HB  PRO A 783     -12.770  29.756 -36.315  1.00  2.230          H  
ATOM  12530 2HB  PRO A 783     -14.520  29.644 -36.195  1.00  2.230          H  
ATOM  12531 1HG  PRO A 783     -13.103  30.769 -34.205  1.00  2.230          H  
ATOM  12532 2HG  PRO A 783     -14.471  29.726 -33.825  1.00  2.230          H  
ATOM  12533 1HD  PRO A 783     -11.535  29.150 -33.705  1.00  2.230          H  
ATOM  12534 2HD  PRO A 783     -12.925  28.629 -32.632  1.00  2.230          H  
ATOM  12535  N   PHE A 784     -13.469  26.949 -37.911  1.00  1.280          N  
ATOM  12536  CA  PHE A 784     -12.925  26.376 -39.126  1.00  1.460          C  
ATOM  12537  C   PHE A 784     -12.240  25.033 -38.911  1.00  1.060          C  
ATOM  12538  O   PHE A 784     -11.159  24.762 -39.450  1.00  1.320          O  
ATOM  12539  CB  PHE A 784     -11.888  27.315 -39.742  1.00  1.970          C  
ATOM  12540  CG  PHE A 784     -12.404  28.632 -40.002  1.00  1.970          C  
ATOM  12541  CD1 PHE A 784     -12.155  29.682 -39.153  1.00  1.970          C  
ATOM  12542  CD2 PHE A 784     -13.140  28.834 -41.101  1.00  1.970          C  
ATOM  12543  CE1 PHE A 784     -12.673  30.901 -39.418  1.00  1.970          C  
ATOM  12544  CE2 PHE A 784     -13.637  30.015 -41.382  1.00  1.970          C  
ATOM  12545  CZ  PHE A 784     -13.421  31.060 -40.546  1.00  1.970          C  
ATOM  12546  H   PHE A 784     -14.467  27.108 -37.873  1.00  1.540          H  
ATOM  12547  HA  PHE A 784     -13.765  26.245 -39.803  1.00  1.750          H  
ATOM  12548 1HB  PHE A 784     -10.993  27.394 -39.136  1.00  2.370          H  
ATOM  12549 2HB  PHE A 784     -11.583  26.889 -40.682  1.00  2.370          H  
ATOM  12550  HD1 PHE A 784     -11.546  29.520 -38.265  1.00  2.370          H  
ATOM  12551  HD2 PHE A 784     -13.319  28.017 -41.760  1.00  2.370          H  
ATOM  12552  HE1 PHE A 784     -12.484  31.745 -38.742  1.00  2.370          H  
ATOM  12553  HE2 PHE A 784     -14.208  30.125 -42.276  1.00  2.370          H  
ATOM  12554  HZ  PHE A 784     -13.818  32.009 -40.780  1.00  2.370          H  
ATOM  12555  N   TRP A 785     -12.935  24.189 -38.166  1.00  1.080          N  
ATOM  12556  CA  TRP A 785     -12.587  22.811 -37.900  1.00  1.210          C  
ATOM  12557  C   TRP A 785     -12.705  22.057 -39.202  1.00  1.160          C  
ATOM  12558  O   TRP A 785     -11.809  21.314 -39.630  1.00  1.260          O  
ATOM  12559  CB  TRP A 785     -13.553  22.229 -36.862  1.00  1.640          C  
ATOM  12560  CG  TRP A 785     -13.402  20.765 -36.607  1.00  1.640          C  
ATOM  12561  CD1 TRP A 785     -14.210  19.804 -37.111  1.00  1.640          C  
ATOM  12562  CD2 TRP A 785     -12.430  20.079 -35.801  1.00  1.640          C  
ATOM  12563  NE1 TRP A 785     -13.824  18.579 -36.674  1.00  1.640          N  
ATOM  12564  CE2 TRP A 785     -12.736  18.719 -35.870  1.00  1.640          C  
ATOM  12565  CE3 TRP A 785     -11.347  20.495 -35.036  1.00  1.640          C  
ATOM  12566  CZ2 TRP A 785     -11.999  17.767 -35.200  1.00  1.640          C  
ATOM  12567  CZ3 TRP A 785     -10.604  19.542 -34.376  1.00  1.640          C  
ATOM  12568  CH2 TRP A 785     -10.920  18.212 -34.450  1.00  1.640          C  
ATOM  12569  H   TRP A 785     -13.786  24.554 -37.758  1.00  1.300          H  
ATOM  12570  HA  TRP A 785     -11.565  22.753 -37.538  1.00  1.450          H  
ATOM  12571 1HB  TRP A 785     -13.413  22.756 -35.913  1.00  1.970          H  
ATOM  12572 2HB  TRP A 785     -14.580  22.410 -37.178  1.00  1.970          H  
ATOM  12573  HD1 TRP A 785     -15.055  19.988 -37.770  1.00  1.970          H  
ATOM  12574  HE1 TRP A 785     -14.294  17.716 -36.920  1.00  1.970          H  
ATOM  12575  HE3 TRP A 785     -11.086  21.549 -34.966  1.00  1.970          H  
ATOM  12576  HZ2 TRP A 785     -12.235  16.705 -35.252  1.00  1.970          H  
ATOM  12577  HZ3 TRP A 785      -9.766  19.873 -33.796  1.00  1.970          H  
ATOM  12578  HH2 TRP A 785     -10.310  17.487 -33.916  1.00  1.970          H  
ATOM  12579  N   GLU A 786     -13.859  22.275 -39.834  1.00  1.210          N  
ATOM  12580  CA  GLU A 786     -14.284  21.575 -41.023  1.00  1.350          C  
ATOM  12581  C   GLU A 786     -13.397  21.836 -42.247  1.00  1.220          C  
ATOM  12582  O   GLU A 786     -13.278  20.974 -43.121  1.00  1.580          O  
ATOM  12583  CB  GLU A 786     -15.744  21.944 -41.296  1.00  1.830          C  
ATOM  12584  CG  GLU A 786     -15.992  23.373 -41.808  1.00  1.830          C  
ATOM  12585  CD  GLU A 786     -16.058  24.439 -40.730  1.00  1.830          C  
ATOM  12586  OE1 GLU A 786     -15.799  24.119 -39.576  1.00  1.830          O  
ATOM  12587  OE2 GLU A 786     -16.305  25.589 -41.073  1.00  1.830          O  
ATOM  12588  H   GLU A 786     -14.507  22.960 -39.435  1.00  1.450          H  
ATOM  12589  HA  GLU A 786     -14.250  20.508 -40.805  1.00  1.620          H  
ATOM  12590 1HB  GLU A 786     -16.163  21.228 -41.978  1.00  2.200          H  
ATOM  12591 2HB  GLU A 786     -16.305  21.838 -40.369  1.00  2.200          H  
ATOM  12592 1HG  GLU A 786     -15.258  23.632 -42.545  1.00  2.200          H  
ATOM  12593 2HG  GLU A 786     -16.954  23.368 -42.317  1.00  2.200          H  
ATOM  12594  N   GLN A 787     -12.643  22.929 -42.259  1.00  0.930          N  
ATOM  12595  CA  GLN A 787     -11.772  23.191 -43.382  1.00  0.920          C  
ATOM  12596  C   GLN A 787     -10.541  22.331 -43.361  1.00  0.980          C  
ATOM  12597  O   GLN A 787      -9.838  22.239 -44.357  1.00  1.100          O  
ATOM  12598  CB  GLN A 787     -11.352  24.648 -43.432  1.00  1.290          C  
ATOM  12599  CG  GLN A 787     -12.403  25.540 -43.910  1.00  1.290          C  
ATOM  12600  CD  GLN A 787     -13.422  25.725 -42.989  1.00  1.290          C  
ATOM  12601  OE1 GLN A 787     -13.220  25.351 -41.852  1.00  1.290          O  
ATOM  12602  NE2 GLN A 787     -14.552  26.276 -43.400  1.00  1.290          N  
ATOM  12603  H   GLN A 787     -12.731  23.655 -41.541  1.00  1.120          H  
ATOM  12604  HA  GLN A 787     -12.324  22.968 -44.277  1.00  1.100          H  
ATOM  12605 1HB  GLN A 787     -10.998  24.975 -42.453  1.00  1.550          H  
ATOM  12606 2HB  GLN A 787     -10.527  24.741 -44.130  1.00  1.550          H  
ATOM  12607 1HG  GLN A 787     -11.975  26.486 -44.155  1.00  1.550          H  
ATOM  12608 2HG  GLN A 787     -12.843  25.091 -44.764  1.00  1.550          H  
ATOM  12609 1HE2 GLN A 787     -15.332  26.380 -42.731  1.00  1.550          H  
ATOM  12610 2HE2 GLN A 787     -14.644  26.548 -44.388  1.00  1.550          H  
ATOM  12611  N   VAL A 788     -10.270  21.691 -42.240  1.00  1.030          N  
ATOM  12612  CA  VAL A 788      -9.107  20.858 -42.147  1.00  1.190          C  
ATOM  12613  C   VAL A 788      -9.555  19.409 -42.033  1.00  1.200          C  
ATOM  12614  O   VAL A 788      -9.063  18.531 -42.741  1.00  1.350          O  
ATOM  12615  CB  VAL A 788      -8.261  21.304 -40.953  1.00  1.600          C  
ATOM  12616  CG1 VAL A 788      -7.053  20.412 -40.795  1.00  1.600          C  
ATOM  12617  CG2 VAL A 788      -7.864  22.769 -41.162  1.00  1.600          C  
ATOM  12618  H   VAL A 788     -10.882  21.776 -41.424  1.00  1.240          H  
ATOM  12619  HA  VAL A 788      -8.514  20.966 -43.045  1.00  1.430          H  
ATOM  12620  HB  VAL A 788      -8.851  21.223 -40.041  1.00  1.920          H  
ATOM  12621 1HG1 VAL A 788      -6.499  20.755 -39.952  1.00  1.920          H  
ATOM  12622 2HG1 VAL A 788      -7.358  19.381 -40.631  1.00  1.920          H  
ATOM  12623 3HG1 VAL A 788      -6.433  20.469 -41.687  1.00  1.920          H  
ATOM  12624 1HG2 VAL A 788      -7.289  23.100 -40.312  1.00  1.920          H  
ATOM  12625 2HG2 VAL A 788      -7.272  22.863 -42.072  1.00  1.920          H  
ATOM  12626 3HG2 VAL A 788      -8.755  23.392 -41.246  1.00  1.920          H  
ATOM  12627  N   HIS A 789     -10.495  19.164 -41.121  1.00  1.140          N  
ATOM  12628  CA  HIS A 789     -10.962  17.822 -40.814  1.00  1.210          C  
ATOM  12629  C   HIS A 789     -12.015  17.242 -41.773  1.00  1.220          C  
ATOM  12630  O   HIS A 789     -12.166  16.022 -41.839  1.00  1.360          O  
ATOM  12631  CB  HIS A 789     -11.441  17.806 -39.365  1.00  1.670          C  
ATOM  12632  CG  HIS A 789     -10.284  18.013 -38.444  1.00  1.670          C  
ATOM  12633  ND1 HIS A 789      -9.781  19.263 -38.158  1.00  1.670          N  
ATOM  12634  CD2 HIS A 789      -9.513  17.133 -37.772  1.00  1.670          C  
ATOM  12635  CE1 HIS A 789      -8.747  19.143 -37.350  1.00  1.670          C  
ATOM  12636  NE2 HIS A 789      -8.564  17.852 -37.099  1.00  1.670          N  
ATOM  12637  H   HIS A 789     -10.880  19.939 -40.579  1.00  1.370          H  
ATOM  12638  HA  HIS A 789     -10.105  17.150 -40.860  1.00  1.450          H  
ATOM  12639 1HB  HIS A 789     -12.161  18.612 -39.204  1.00  2.000          H  
ATOM  12640 2HB  HIS A 789     -11.926  16.863 -39.130  1.00  2.000          H  
ATOM  12641  HD1 HIS A 789     -10.211  20.141 -38.430  1.00  2.000          H  
ATOM  12642  HD2 HIS A 789      -9.527  16.046 -37.698  1.00  2.000          H  
ATOM  12643  HE1 HIS A 789      -8.210  20.020 -37.017  1.00  2.000          H  
ATOM  12644  N   GLU A 790     -12.768  18.094 -42.495  1.00  1.170          N  
ATOM  12645  CA  GLU A 790     -13.803  17.637 -43.422  1.00  1.340          C  
ATOM  12646  C   GLU A 790     -13.398  18.080 -44.838  1.00  1.490          C  
ATOM  12647  O   GLU A 790     -14.156  17.956 -45.805  1.00  1.720          O  
ATOM  12648  CB  GLU A 790     -15.175  18.200 -43.002  1.00  1.810          C  
ATOM  12649  CG  GLU A 790     -15.616  17.757 -41.576  1.00  1.810          C  
ATOM  12650  CD  GLU A 790     -16.969  18.305 -41.101  1.00  1.810          C  
ATOM  12651  OE1 GLU A 790     -17.644  18.946 -41.864  1.00  1.810          O  
ATOM  12652  OE2 GLU A 790     -17.298  18.087 -39.948  1.00  1.810          O  
ATOM  12653  H   GLU A 790     -12.656  19.102 -42.444  1.00  1.400          H  
ATOM  12654  HA  GLU A 790     -13.848  16.549 -43.402  1.00  1.610          H  
ATOM  12655 1HB  GLU A 790     -15.148  19.278 -43.029  1.00  2.170          H  
ATOM  12656 2HB  GLU A 790     -15.934  17.878 -43.712  1.00  2.170          H  
ATOM  12657 1HG  GLU A 790     -15.655  16.669 -41.557  1.00  2.170          H  
ATOM  12658 2HG  GLU A 790     -14.850  18.067 -40.867  1.00  2.170          H  
ATOM  12659  N   SER A 791     -12.181  18.625 -44.925  1.00  1.560          N  
ATOM  12660  CA  SER A 791     -11.544  19.139 -46.142  1.00  1.870          C  
ATOM  12661  C   SER A 791     -12.388  20.132 -46.965  1.00  1.790          C  
ATOM  12662  O   SER A 791     -12.444  20.048 -48.195  1.00  2.120          O  
ATOM  12663  CB  SER A 791     -11.110  17.963 -46.990  1.00  2.490          C  
ATOM  12664  OG  SER A 791     -10.152  17.185 -46.308  1.00  2.490          O  
ATOM  12665  H   SER A 791     -11.638  18.640 -44.074  1.00  1.870          H  
ATOM  12666  HA  SER A 791     -10.641  19.671 -45.831  1.00  2.240          H  
ATOM  12667 1HB  SER A 791     -11.975  17.350 -47.216  1.00  2.990          H  
ATOM  12668 2HB  SER A 791     -10.710  18.306 -47.925  1.00  2.990          H  
ATOM  12669  HG  SER A 791      -9.897  16.481 -46.902  1.00  2.990          H  
ATOM  12670  N   LEU A 792     -13.007  21.093 -46.279  1.00  1.430          N  
ATOM  12671  CA  LEU A 792     -13.838  22.141 -46.879  1.00  1.430          C  
ATOM  12672  C   LEU A 792     -13.058  23.463 -47.025  1.00  1.380          C  
ATOM  12673  O   LEU A 792     -11.943  23.560 -46.533  1.00  1.370          O  
ATOM  12674  CB  LEU A 792     -15.086  22.310 -46.000  1.00  2.000          C  
ATOM  12675  CG  LEU A 792     -15.926  21.026 -45.800  1.00  2.000          C  
ATOM  12676  CD1 LEU A 792     -17.069  21.344 -44.904  1.00  2.000          C  
ATOM  12677  CD2 LEU A 792     -16.417  20.460 -47.134  1.00  2.000          C  
ATOM  12678  H   LEU A 792     -12.924  21.067 -45.258  1.00  1.720          H  
ATOM  12679  HA  LEU A 792     -14.124  21.815 -47.873  1.00  1.720          H  
ATOM  12680 1HB  LEU A 792     -14.750  22.615 -45.007  1.00  2.400          H  
ATOM  12681 2HB  LEU A 792     -15.732  23.083 -46.367  1.00  2.400          H  
ATOM  12682  HG  LEU A 792     -15.315  20.280 -45.301  1.00  2.400          H  
ATOM  12683 1HD1 LEU A 792     -17.653  20.440 -44.710  1.00  2.400          H  
ATOM  12684 2HD1 LEU A 792     -16.696  21.717 -43.997  1.00  2.400          H  
ATOM  12685 3HD1 LEU A 792     -17.706  22.093 -45.362  1.00  2.400          H  
ATOM  12686 1HD2 LEU A 792     -17.001  19.561 -46.939  1.00  2.400          H  
ATOM  12687 2HD2 LEU A 792     -17.038  21.194 -47.643  1.00  2.400          H  
ATOM  12688 3HD2 LEU A 792     -15.575  20.194 -47.768  1.00  2.400          H  
ATOM  12689  N   PRO A 793     -13.503  24.425 -47.853  1.00  1.500          N  
ATOM  12690  CA  PRO A 793     -12.929  25.772 -47.988  1.00  1.550          C  
ATOM  12691  C   PRO A 793     -13.171  26.767 -46.835  1.00  1.470          C  
ATOM  12692  O   PRO A 793     -14.241  26.757 -46.214  1.00  1.590          O  
ATOM  12693  CB  PRO A 793     -13.650  26.286 -49.244  1.00  2.330          C  
ATOM  12694  CG  PRO A 793     -14.938  25.514 -49.312  1.00  2.330          C  
ATOM  12695  CD  PRO A 793     -14.588  24.139 -48.822  1.00  2.330          C  
ATOM  12696  HA  PRO A 793     -11.848  25.680 -48.177  1.00  1.860          H  
ATOM  12697 1HB  PRO A 793     -13.825  27.376 -49.147  1.00  2.790          H  
ATOM  12698 2HB  PRO A 793     -13.043  26.144 -50.110  1.00  2.790          H  
ATOM  12699 1HG  PRO A 793     -15.692  26.006 -48.678  1.00  2.790          H  
ATOM  12700 2HG  PRO A 793     -15.331  25.518 -50.340  1.00  2.790          H  
ATOM  12701 1HD  PRO A 793     -15.471  23.707 -48.381  1.00  2.790          H  
ATOM  12702 2HD  PRO A 793     -14.202  23.519 -49.653  1.00  2.790          H  
ATOM  12703  N   PHE A 794     -12.218  27.705 -46.668  1.00  1.440          N  
ATOM  12704  CA  PHE A 794     -12.328  28.900 -45.799  1.00  1.460          C  
ATOM  12705  C   PHE A 794     -13.195  29.887 -46.584  1.00  1.320          C  
ATOM  12706  O   PHE A 794     -13.534  29.590 -47.729  1.00  1.290          O  
ATOM  12707  CB  PHE A 794     -10.943  29.484 -45.445  1.00  2.040          C  
ATOM  12708  CG  PHE A 794     -10.128  28.622 -44.461  1.00  2.040          C  
ATOM  12709  CD1 PHE A 794      -9.242  27.641 -44.903  1.00  2.040          C  
ATOM  12710  CD2 PHE A 794     -10.254  28.793 -43.094  1.00  2.040          C  
ATOM  12711  CE1 PHE A 794      -8.529  26.864 -44.022  1.00  2.040          C  
ATOM  12712  CE2 PHE A 794      -9.530  28.004 -42.213  1.00  2.040          C  
ATOM  12713  CZ  PHE A 794      -8.675  27.041 -42.677  1.00  2.040          C  
ATOM  12714  H   PHE A 794     -11.340  27.568 -47.178  1.00  1.730          H  
ATOM  12715  HA  PHE A 794     -12.849  28.642 -44.876  1.00  1.750          H  
ATOM  12716 1HB  PHE A 794     -10.355  29.605 -46.353  1.00  2.440          H  
ATOM  12717 2HB  PHE A 794     -11.064  30.479 -45.009  1.00  2.440          H  
ATOM  12718  HD1 PHE A 794      -9.109  27.475 -45.949  1.00  2.440          H  
ATOM  12719  HD2 PHE A 794     -10.930  29.556 -42.711  1.00  2.440          H  
ATOM  12720  HE1 PHE A 794      -7.850  26.103 -44.406  1.00  2.440          H  
ATOM  12721  HE2 PHE A 794      -9.633  28.147 -41.142  1.00  2.440          H  
ATOM  12722  HZ  PHE A 794      -8.109  26.423 -41.977  1.00  2.440          H  
ATOM  12723  N   TYR A 795     -13.581  31.055 -46.046  1.00  1.410          N  
ATOM  12724  CA  TYR A 795     -14.505  31.895 -46.828  1.00  1.430          C  
ATOM  12725  C   TYR A 795     -13.783  32.885 -47.736  1.00  1.480          C  
ATOM  12726  O   TYR A 795     -14.027  34.093 -47.700  1.00  1.650          O  
ATOM  12727  CB  TYR A 795     -15.436  32.658 -45.892  1.00  1.990          C  
ATOM  12728  CG  TYR A 795     -16.340  31.800 -45.067  1.00  1.990          C  
ATOM  12729  CD1 TYR A 795     -15.970  31.514 -43.784  1.00  1.990          C  
ATOM  12730  CD2 TYR A 795     -17.532  31.308 -45.573  1.00  1.990          C  
ATOM  12731  CE1 TYR A 795     -16.773  30.732 -42.980  1.00  1.990          C  
ATOM  12732  CE2 TYR A 795     -18.342  30.523 -44.770  1.00  1.990          C  
ATOM  12733  CZ  TYR A 795     -17.956  30.235 -43.475  1.00  1.990          C  
ATOM  12734  OH  TYR A 795     -18.750  29.453 -42.668  1.00  1.990          O  
ATOM  12735  H   TYR A 795     -13.238  31.402 -45.148  1.00  1.690          H  
ATOM  12736  HA  TYR A 795     -15.103  31.247 -47.465  1.00  1.720          H  
ATOM  12737 1HB  TYR A 795     -14.845  33.230 -45.213  1.00  2.390          H  
ATOM  12738 2HB  TYR A 795     -16.047  33.355 -46.460  1.00  2.390          H  
ATOM  12739  HD1 TYR A 795     -15.028  31.910 -43.406  1.00  2.390          H  
ATOM  12740  HD2 TYR A 795     -17.834  31.537 -46.595  1.00  2.390          H  
ATOM  12741  HE1 TYR A 795     -16.476  30.507 -41.958  1.00  2.390          H  
ATOM  12742  HE2 TYR A 795     -19.282  30.129 -45.161  1.00  2.390          H  
ATOM  12743  HH  TYR A 795     -18.274  29.242 -41.853  1.00  2.390          H  
ATOM  12744  N   THR A 796     -12.948  32.348 -48.603  1.00  1.500          N  
ATOM  12745  CA  THR A 796     -12.162  33.138 -49.531  1.00  1.740          C  
ATOM  12746  C   THR A 796     -12.383  32.487 -50.920  1.00  1.850          C  
ATOM  12747  O   THR A 796     -12.798  31.324 -50.975  1.00  1.820          O  
ATOM  12748  CB  THR A 796     -10.667  33.196 -49.037  1.00  2.340          C  
ATOM  12749  OG1 THR A 796     -10.039  31.901 -49.115  1.00  2.340          O  
ATOM  12750  CG2 THR A 796     -10.638  33.639 -47.543  1.00  2.340          C  
ATOM  12751  H   THR A 796     -12.878  31.330 -48.570  1.00  1.800          H  
ATOM  12752  HA  THR A 796     -12.558  34.148 -49.531  1.00  2.090          H  
ATOM  12753  HB  THR A 796     -10.095  33.916 -49.607  1.00  2.810          H  
ATOM  12754  HG1 THR A 796      -9.176  31.946 -48.605  1.00  2.810          H  
ATOM  12755 1HG2 THR A 796      -9.603  33.688 -47.198  1.00  2.810          H  
ATOM  12756 2HG2 THR A 796     -11.096  34.621 -47.442  1.00  2.810          H  
ATOM  12757 3HG2 THR A 796     -11.172  32.928 -46.925  1.00  2.810          H  
ATOM  12758  N   PRO A 797     -12.093  33.165 -52.054  1.00  2.110          N  
ATOM  12759  CA  PRO A 797     -12.272  32.698 -53.428  1.00  2.310          C  
ATOM  12760  C   PRO A 797     -11.736  31.313 -53.732  1.00  2.110          C  
ATOM  12761  O   PRO A 797     -12.323  30.615 -54.555  1.00  2.330          O  
ATOM  12762  CB  PRO A 797     -11.510  33.752 -54.224  1.00  3.460          C  
ATOM  12763  CG  PRO A 797     -11.654  34.969 -53.406  1.00  3.460          C  
ATOM  12764  CD  PRO A 797     -11.555  34.498 -51.984  1.00  3.460          C  
ATOM  12765  HA  PRO A 797     -13.344  32.739 -53.675  1.00  2.770          H  
ATOM  12766 1HB  PRO A 797     -10.464  33.456 -54.364  1.00  4.160          H  
ATOM  12767 2HB  PRO A 797     -11.949  33.858 -55.231  1.00  4.160          H  
ATOM  12768 1HG  PRO A 797     -10.840  35.663 -53.654  1.00  4.160          H  
ATOM  12769 2HG  PRO A 797     -12.600  35.477 -53.626  1.00  4.160          H  
ATOM  12770 1HD  PRO A 797     -10.541  34.422 -51.708  1.00  4.160          H  
ATOM  12771 2HD  PRO A 797     -12.132  35.179 -51.348  1.00  4.160          H  
ATOM  12772  N   THR A 798     -10.641  30.892 -53.089  1.00  1.830          N  
ATOM  12773  CA  THR A 798     -10.166  29.561 -53.389  1.00  1.770          C  
ATOM  12774  C   THR A 798      -9.984  28.788 -52.104  1.00  1.640          C  
ATOM  12775  O   THR A 798      -9.121  27.907 -51.991  1.00  1.770          O  
ATOM  12776  CB  THR A 798      -8.805  29.621 -54.071  1.00  2.500          C  
ATOM  12777  OG1 THR A 798      -7.897  30.280 -53.195  1.00  2.500          O  
ATOM  12778  CG2 THR A 798      -8.917  30.392 -55.357  1.00  2.500          C  
ATOM  12779  H   THR A 798     -10.121  31.453 -52.430  1.00  2.200          H  
ATOM  12780  HA  THR A 798     -10.890  29.051 -54.017  1.00  2.120          H  
ATOM  12781  HB  THR A 798      -8.448  28.620 -54.266  1.00  3.000          H  
ATOM  12782  HG1 THR A 798      -7.558  29.624 -52.575  1.00  3.000          H  
ATOM  12783 1HG2 THR A 798      -7.959  30.438 -55.825  1.00  3.000          H  
ATOM  12784 2HG2 THR A 798      -9.618  29.892 -56.016  1.00  3.000          H  
ATOM  12785 3HG2 THR A 798      -9.261  31.401 -55.166  1.00  3.000          H  
ATOM  12786  N   GLY A 799     -10.824  29.102 -51.125  1.00  1.500          N  
ATOM  12787  CA  GLY A 799     -10.875  28.382 -49.866  1.00  1.560          C  
ATOM  12788  C   GLY A 799      -9.640  28.423 -48.974  1.00  1.470          C  
ATOM  12789  O   GLY A 799      -9.486  27.509 -48.173  1.00  1.630          O  
ATOM  12790  H   GLY A 799     -11.500  29.858 -51.275  1.00  1.800          H  
ATOM  12791 1HA  GLY A 799     -11.725  28.771 -49.304  1.00  1.870          H  
ATOM  12792 2HA  GLY A 799     -11.098  27.347 -50.076  1.00  1.870          H  
ATOM  12793  N   ARG A 800      -8.771  29.431 -49.058  1.00  1.310          N  
ATOM  12794  CA  ARG A 800      -7.522  29.401 -48.266  1.00  1.250          C  
ATOM  12795  C   ARG A 800      -7.316  30.537 -47.288  1.00  1.200          C  
ATOM  12796  O   ARG A 800      -7.873  31.633 -47.461  1.00  1.310          O  
ATOM  12797  CB  ARG A 800      -6.292  29.381 -49.164  1.00  1.770          C  
ATOM  12798  CG  ARG A 800      -5.743  28.012 -49.557  1.00  1.770          C  
ATOM  12799  CD  ARG A 800      -6.499  27.332 -50.596  1.00  1.770          C  
ATOM  12800  NE  ARG A 800      -5.781  26.155 -51.051  1.00  1.770          N  
ATOM  12801  CZ  ARG A 800      -6.181  25.333 -52.028  1.00  1.770          C  
ATOM  12802  NH1 ARG A 800      -7.293  25.547 -52.667  1.00  1.770          N  
ATOM  12803  NH2 ARG A 800      -5.443  24.300 -52.360  1.00  1.770          N  
ATOM  12804  H   ARG A 800      -8.965  30.214 -49.674  1.00  1.570          H  
ATOM  12805  HA  ARG A 800      -7.515  28.479 -47.685  1.00  1.500          H  
ATOM  12806 1HB  ARG A 800      -6.518  29.911 -50.086  1.00  2.130          H  
ATOM  12807 2HB  ARG A 800      -5.477  29.924 -48.673  1.00  2.130          H  
ATOM  12808 1HG  ARG A 800      -4.731  28.124 -49.916  1.00  2.130          H  
ATOM  12809 2HG  ARG A 800      -5.743  27.367 -48.689  1.00  2.130          H  
ATOM  12810 1HD  ARG A 800      -7.458  27.011 -50.201  1.00  2.130          H  
ATOM  12811 2HD  ARG A 800      -6.642  27.998 -51.442  1.00  2.130          H  
ATOM  12812  HE  ARG A 800      -4.904  25.944 -50.586  1.00  2.130          H  
ATOM  12813 1HH1 ARG A 800      -7.895  26.366 -52.431  1.00  2.130          H  
ATOM  12814 2HH1 ARG A 800      -7.556  24.900 -53.399  1.00  2.130          H  
ATOM  12815 1HH2 ARG A 800      -4.570  24.119 -51.872  1.00  2.130          H  
ATOM  12816 2HH2 ARG A 800      -5.751  23.698 -53.107  1.00  2.130          H  
ATOM  12817  N   LEU A 801      -6.482  30.255 -46.274  1.00  1.150          N  
ATOM  12818  CA  LEU A 801      -6.054  31.240 -45.292  1.00  1.150          C  
ATOM  12819  C   LEU A 801      -5.177  32.278 -45.952  1.00  1.130          C  
ATOM  12820  O   LEU A 801      -4.386  31.953 -46.837  1.00  1.420          O  
ATOM  12821  CB  LEU A 801      -5.264  30.567 -44.165  1.00  1.610          C  
ATOM  12822  CG  LEU A 801      -6.034  29.632 -43.259  1.00  1.610          C  
ATOM  12823  CD1 LEU A 801      -5.068  28.848 -42.398  1.00  1.610          C  
ATOM  12824  CD2 LEU A 801      -6.941  30.453 -42.361  1.00  1.610          C  
ATOM  12825  H   LEU A 801      -6.091  29.309 -46.204  1.00  1.380          H  
ATOM  12826  HA  LEU A 801      -6.933  31.734 -44.903  1.00  1.380          H  
ATOM  12827 1HB  LEU A 801      -4.449  30.013 -44.591  1.00  1.930          H  
ATOM  12828 2HB  LEU A 801      -4.845  31.351 -43.545  1.00  1.930          H  
ATOM  12829  HG  LEU A 801      -6.615  28.941 -43.855  1.00  1.930          H  
ATOM  12830 1HD1 LEU A 801      -5.617  28.175 -41.748  1.00  1.930          H  
ATOM  12831 2HD1 LEU A 801      -4.411  28.264 -43.034  1.00  1.930          H  
ATOM  12832 3HD1 LEU A 801      -4.491  29.535 -41.803  1.00  1.930          H  
ATOM  12833 1HD2 LEU A 801      -7.473  29.792 -41.714  1.00  1.930          H  
ATOM  12834 2HD2 LEU A 801      -6.348  31.142 -41.761  1.00  1.930          H  
ATOM  12835 3HD2 LEU A 801      -7.654  31.017 -42.948  1.00  1.930          H  
ATOM  12836  N   GLN A 802      -5.335  33.525 -45.542  1.00  0.970          N  
ATOM  12837  CA  GLN A 802      -4.536  34.606 -46.109  1.00  1.050          C  
ATOM  12838  C   GLN A 802      -3.479  35.148 -45.163  1.00  1.010          C  
ATOM  12839  O   GLN A 802      -3.787  35.614 -44.068  1.00  1.190          O  
ATOM  12840  CB  GLN A 802      -5.430  35.776 -46.478  1.00  1.440          C  
ATOM  12841  CG  GLN A 802      -6.619  35.405 -47.352  1.00  1.440          C  
ATOM  12842  CD  GLN A 802      -6.208  34.949 -48.688  1.00  1.440          C  
ATOM  12843  OE1 GLN A 802      -5.610  35.710 -49.456  1.00  1.440          O  
ATOM  12844  NE2 GLN A 802      -6.487  33.691 -48.990  1.00  1.440          N  
ATOM  12845  H   GLN A 802      -6.040  33.702 -44.825  1.00  1.160          H  
ATOM  12846  HA  GLN A 802      -4.030  34.234 -47.000  1.00  1.260          H  
ATOM  12847 1HB  GLN A 802      -5.767  36.249 -45.586  1.00  1.730          H  
ATOM  12848 2HB  GLN A 802      -4.824  36.501 -47.006  1.00  1.730          H  
ATOM  12849 1HG  GLN A 802      -7.181  34.604 -46.870  1.00  1.730          H  
ATOM  12850 2HG  GLN A 802      -7.255  36.283 -47.463  1.00  1.730          H  
ATOM  12851 1HE2 GLN A 802      -6.218  33.321 -49.870  1.00  1.730          H  
ATOM  12852 2HE2 GLN A 802      -6.970  33.074 -48.326  1.00  1.730          H  
ATOM  12853  N   ALA A 803      -2.232  35.117 -45.597  1.00  1.050          N  
ATOM  12854  CA  ALA A 803      -1.129  35.675 -44.835  1.00  1.100          C  
ATOM  12855  C   ALA A 803      -0.746  37.000 -45.480  1.00  0.980          C  
ATOM  12856  O   ALA A 803      -0.362  37.957 -44.791  1.00  1.120          O  
ATOM  12857  CB  ALA A 803       0.058  34.721 -44.792  1.00  1.520          C  
ATOM  12858  H   ALA A 803      -2.041  34.706 -46.514  1.00  1.260          H  
ATOM  12859  HA  ALA A 803      -1.467  35.868 -43.818  1.00  1.320          H  
ATOM  12860 1HB  ALA A 803       0.865  35.162 -44.218  1.00  1.820          H  
ATOM  12861 2HB  ALA A 803      -0.243  33.786 -44.332  1.00  1.820          H  
ATOM  12862 3HB  ALA A 803       0.403  34.525 -45.812  1.00  1.820          H  
ATOM  12863  N   TYR A 804      -0.850  37.027 -46.819  1.00  0.860          N  
ATOM  12864  CA  TYR A 804      -0.428  38.150 -47.664  1.00  0.850          C  
ATOM  12865  C   TYR A 804      -1.585  38.933 -48.303  1.00  0.900          C  
ATOM  12866  O   TYR A 804      -2.521  38.345 -48.842  1.00  0.980          O  
ATOM  12867  CB  TYR A 804       0.499  37.611 -48.745  1.00  1.190          C  
ATOM  12868  CG  TYR A 804       0.914  38.609 -49.723  1.00  1.190          C  
ATOM  12869  CD1 TYR A 804       1.859  39.535 -49.388  1.00  1.190          C  
ATOM  12870  CD2 TYR A 804       0.357  38.601 -50.970  1.00  1.190          C  
ATOM  12871  CE1 TYR A 804       2.241  40.469 -50.289  1.00  1.190          C  
ATOM  12872  CE2 TYR A 804       0.735  39.529 -51.872  1.00  1.190          C  
ATOM  12873  CZ  TYR A 804       1.666  40.474 -51.548  1.00  1.190          C  
ATOM  12874  OH  TYR A 804       2.019  41.437 -52.472  1.00  1.190          O  
ATOM  12875  H   TYR A 804      -1.202  36.177 -47.288  1.00  1.030          H  
ATOM  12876  HA  TYR A 804       0.134  38.846 -47.044  1.00  1.020          H  
ATOM  12877 1HB  TYR A 804       1.383  37.199 -48.288  1.00  1.430          H  
ATOM  12878 2HB  TYR A 804      -0.009  36.807 -49.269  1.00  1.430          H  
ATOM  12879  HD1 TYR A 804       2.304  39.529 -48.390  1.00  1.430          H  
ATOM  12880  HD2 TYR A 804      -0.394  37.854 -51.233  1.00  1.430          H  
ATOM  12881  HE1 TYR A 804       2.983  41.205 -50.010  1.00  1.430          H  
ATOM  12882  HE2 TYR A 804       0.297  39.523 -52.851  1.00  1.430          H  
ATOM  12883  HH  TYR A 804       1.409  41.365 -53.269  1.00  1.430          H  
ATOM  12884  N   ASN A 805      -1.502  40.272 -48.242  1.00  1.010          N  
ATOM  12885  CA  ASN A 805      -2.502  41.191 -48.802  1.00  1.160          C  
ATOM  12886  C   ASN A 805      -2.011  41.844 -50.098  1.00  1.210          C  
ATOM  12887  O   ASN A 805      -1.203  42.760 -50.053  1.00  1.450          O  
ATOM  12888  CB  ASN A 805      -2.853  42.238 -47.765  1.00  1.560          C  
ATOM  12889  CG  ASN A 805      -3.916  43.213 -48.182  1.00  1.560          C  
ATOM  12890  OD1 ASN A 805      -4.227  43.466 -49.371  1.00  1.560          O  
ATOM  12891  ND2 ASN A 805      -4.502  43.806 -47.166  1.00  1.560          N  
ATOM  12892  H   ASN A 805      -0.686  40.698 -47.789  1.00  1.210          H  
ATOM  12893  HA  ASN A 805      -3.400  40.622 -49.044  1.00  1.390          H  
ATOM  12894 1HB  ASN A 805      -3.203  41.723 -46.870  1.00  1.880          H  
ATOM  12895 2HB  ASN A 805      -1.969  42.784 -47.476  1.00  1.880          H  
ATOM  12896 1HD2 ASN A 805      -5.229  44.470 -47.323  1.00  1.880          H  
ATOM  12897 2HD2 ASN A 805      -4.227  43.582 -46.233  1.00  1.880          H  
ATOM  12898  N   ASP A 806      -2.525  41.430 -51.248  1.00  1.240          N  
ATOM  12899  CA  ASP A 806      -2.004  41.925 -52.533  1.00  1.290          C  
ATOM  12900  C   ASP A 806      -2.682  43.190 -53.083  1.00  1.470          C  
ATOM  12901  O   ASP A 806      -2.487  43.534 -54.245  1.00  1.870          O  
ATOM  12902  CB  ASP A 806      -2.098  40.836 -53.613  1.00  1.790          C  
ATOM  12903  CG  ASP A 806      -1.048  40.969 -54.793  1.00  1.790          C  
ATOM  12904  OD1 ASP A 806       0.131  41.195 -54.528  1.00  1.790          O  
ATOM  12905  OD2 ASP A 806      -1.435  40.798 -55.934  1.00  1.790          O  
ATOM  12906  H   ASP A 806      -3.236  40.708 -51.239  1.00  1.490          H  
ATOM  12907  HA  ASP A 806      -0.946  42.164 -52.386  1.00  1.550          H  
ATOM  12908 1HB  ASP A 806      -1.999  39.858 -53.151  1.00  2.140          H  
ATOM  12909 2HB  ASP A 806      -3.097  40.875 -54.053  1.00  2.140          H  
ATOM  12910  N   GLU A 807      -3.538  43.855 -52.311  1.00  1.540          N  
ATOM  12911  CA  GLU A 807      -4.162  45.059 -52.856  1.00  1.810          C  
ATOM  12912  C   GLU A 807      -3.095  46.089 -53.314  1.00  1.690          C  
ATOM  12913  O   GLU A 807      -2.226  46.445 -52.522  1.00  1.540          O  
ATOM  12914  CB  GLU A 807      -5.071  45.679 -51.808  1.00  2.430          C  
ATOM  12915  CG  GLU A 807      -5.741  46.967 -52.208  1.00  2.430          C  
ATOM  12916  CD  GLU A 807      -6.579  47.506 -51.122  1.00  2.430          C  
ATOM  12917  OE1 GLU A 807      -6.721  46.839 -50.137  1.00  2.430          O  
ATOM  12918  OE2 GLU A 807      -7.014  48.600 -51.218  1.00  2.430          O  
ATOM  12919  H   GLU A 807      -3.717  43.557 -51.342  1.00  1.850          H  
ATOM  12920  HA  GLU A 807      -4.787  44.749 -53.681  1.00  2.170          H  
ATOM  12921 1HB  GLU A 807      -5.862  44.968 -51.572  1.00  2.910          H  
ATOM  12922 2HB  GLU A 807      -4.530  45.825 -50.914  1.00  2.910          H  
ATOM  12923 1HG  GLU A 807      -4.994  47.700 -52.451  1.00  2.910          H  
ATOM  12924 2HG  GLU A 807      -6.350  46.802 -53.090  1.00  2.910          H  
ATOM  12925  N   PRO A 808      -3.143  46.632 -54.550  1.00  1.890          N  
ATOM  12926  CA  PRO A 808      -2.219  47.637 -55.079  1.00  1.890          C  
ATOM  12927  C   PRO A 808      -1.960  48.842 -54.181  1.00  1.890          C  
ATOM  12928  O   PRO A 808      -0.824  49.306 -54.068  1.00  1.960          O  
ATOM  12929  CB  PRO A 808      -2.917  48.052 -56.375  1.00  2.830          C  
ATOM  12930  CG  PRO A 808      -3.679  46.824 -56.801  1.00  2.830          C  
ATOM  12931  CD  PRO A 808      -4.157  46.197 -55.519  1.00  2.830          C  
ATOM  12932  HA  PRO A 808      -1.259  47.137 -55.315  1.00  2.270          H  
ATOM  12933 1HB  PRO A 808      -3.571  48.925 -56.182  1.00  3.400          H  
ATOM  12934 2HB  PRO A 808      -2.180  48.378 -57.125  1.00  3.400          H  
ATOM  12935 1HG  PRO A 808      -4.500  47.082 -57.484  1.00  3.400          H  
ATOM  12936 2HG  PRO A 808      -3.005  46.149 -57.360  1.00  3.400          H  
ATOM  12937 1HD  PRO A 808      -5.176  46.527 -55.246  1.00  3.400          H  
ATOM  12938 2HD  PRO A 808      -4.073  45.121 -55.657  1.00  3.400          H  
ATOM  12939  N   GLU A 809      -2.998  49.291 -53.475  1.00  1.940          N  
ATOM  12940  CA  GLU A 809      -2.883  50.447 -52.596  1.00  2.070          C  
ATOM  12941  C   GLU A 809      -2.087  50.080 -51.348  1.00  1.950          C  
ATOM  12942  O   GLU A 809      -1.289  50.874 -50.856  1.00  2.140          O  
ATOM  12943  CB  GLU A 809      -4.285  50.923 -52.216  1.00  2.850          C  
ATOM  12944  CG  GLU A 809      -5.138  51.434 -53.380  1.00  2.850          C  
ATOM  12945  CD  GLU A 809      -4.589  52.650 -54.046  1.00  2.850          C  
ATOM  12946  OE1 GLU A 809      -4.226  53.567 -53.359  1.00  2.850          O  
ATOM  12947  OE2 GLU A 809      -4.530  52.662 -55.250  1.00  2.850          O  
ATOM  12948  H   GLU A 809      -3.916  48.884 -53.610  1.00  2.330          H  
ATOM  12949  HA  GLU A 809      -2.353  51.242 -53.127  1.00  2.480          H  
ATOM  12950 1HB  GLU A 809      -4.820  50.111 -51.728  1.00  3.420          H  
ATOM  12951 2HB  GLU A 809      -4.219  51.740 -51.522  1.00  3.420          H  
ATOM  12952 1HG  GLU A 809      -5.233  50.641 -54.119  1.00  3.420          H  
ATOM  12953 2HG  GLU A 809      -6.133  51.651 -53.003  1.00  3.420          H  
ATOM  12954  N   ILE A 810      -2.332  48.868 -50.856  1.00  1.780          N  
ATOM  12955  CA  ILE A 810      -1.669  48.285 -49.694  1.00  1.750          C  
ATOM  12956  C   ILE A 810      -0.197  48.068 -50.019  1.00  1.650          C  
ATOM  12957  O   ILE A 810       0.686  48.252 -49.162  1.00  1.720          O  
ATOM  12958  CB  ILE A 810      -2.396  46.987 -49.255  1.00  2.460          C  
ATOM  12959  CG1 ILE A 810      -3.828  47.307 -48.689  1.00  2.460          C  
ATOM  12960  CG2 ILE A 810      -1.604  46.256 -48.300  1.00  2.460          C  
ATOM  12961  CD1 ILE A 810      -3.900  48.072 -47.366  1.00  2.460          C  
ATOM  12962  H   ILE A 810      -3.000  48.302 -51.354  1.00  2.140          H  
ATOM  12963  HA  ILE A 810      -1.717  48.977 -48.873  1.00  2.100          H  
ATOM  12964  HB  ILE A 810      -2.529  46.351 -50.109  1.00  2.950          H  
ATOM  12965 1HG1 ILE A 810      -4.339  47.909 -49.431  1.00  2.950          H  
ATOM  12966 2HG1 ILE A 810      -4.372  46.368 -48.575  1.00  2.950          H  
ATOM  12967 1HG2 ILE A 810      -2.100  45.345 -48.026  1.00  2.950          H  
ATOM  12968 2HG2 ILE A 810      -0.684  46.025 -48.766  1.00  2.950          H  
ATOM  12969 3HG2 ILE A 810      -1.429  46.852 -47.422  1.00  2.950          H  
ATOM  12970 1HD1 ILE A 810      -4.946  48.239 -47.115  1.00  2.950          H  
ATOM  12971 2HD1 ILE A 810      -3.437  47.494 -46.573  1.00  2.950          H  
ATOM  12972 3HD1 ILE A 810      -3.412  49.002 -47.429  1.00  2.950          H  
ATOM  12973  N   ILE A 811       0.068  47.619 -51.250  1.00  1.710          N  
ATOM  12974  CA  ILE A 811       1.438  47.375 -51.665  1.00  1.860          C  
ATOM  12975  C   ILE A 811       2.230  48.686 -51.697  1.00  1.780          C  
ATOM  12976  O   ILE A 811       3.339  48.731 -51.148  1.00  1.890          O  
ATOM  12977  CB  ILE A 811       1.465  46.718 -53.068  1.00  2.540          C  
ATOM  12978  CG1 ILE A 811       0.895  45.268 -52.961  1.00  2.540          C  
ATOM  12979  CG2 ILE A 811       2.917  46.692 -53.596  1.00  2.540          C  
ATOM  12980  CD1 ILE A 811       0.577  44.627 -54.280  1.00  2.540          C  
ATOM  12981  H   ILE A 811      -0.718  47.413 -51.867  1.00  2.050          H  
ATOM  12982  HA  ILE A 811       1.911  46.715 -50.964  1.00  2.230          H  
ATOM  12983  HB  ILE A 811       0.835  47.277 -53.748  1.00  3.050          H  
ATOM  12984 1HG1 ILE A 811       1.612  44.645 -52.464  1.00  3.050          H  
ATOM  12985 2HG1 ILE A 811      -0.021  45.285 -52.369  1.00  3.050          H  
ATOM  12986 1HG2 ILE A 811       2.950  46.232 -54.574  1.00  3.050          H  
ATOM  12987 2HG2 ILE A 811       3.311  47.703 -53.682  1.00  3.050          H  
ATOM  12988 3HG2 ILE A 811       3.543  46.124 -52.906  1.00  3.050          H  
ATOM  12989 1HD1 ILE A 811       0.192  43.631 -54.103  1.00  3.050          H  
ATOM  12990 2HD1 ILE A 811      -0.175  45.202 -54.803  1.00  3.050          H  
ATOM  12991 3HD1 ILE A 811       1.461  44.552 -54.892  1.00  3.050          H  
ATOM  12992  N   GLU A 812       1.700  49.750 -52.306  1.00  1.710          N  
ATOM  12993  CA  GLU A 812       2.440  51.010 -52.308  1.00  1.780          C  
ATOM  12994  C   GLU A 812       2.563  51.606 -50.898  1.00  1.650          C  
ATOM  12995  O   GLU A 812       3.608  52.150 -50.537  1.00  1.890          O  
ATOM  12996  CB  GLU A 812       1.824  52.038 -53.258  1.00  2.460          C  
ATOM  12997  CG  GLU A 812       1.978  51.701 -54.744  1.00  2.460          C  
ATOM  12998  CD  GLU A 812       1.438  52.778 -55.666  1.00  2.460          C  
ATOM  12999  OE1 GLU A 812       0.880  53.732 -55.174  1.00  2.460          O  
ATOM  13000  OE2 GLU A 812       1.600  52.649 -56.858  1.00  2.460          O  
ATOM  13001  H   GLU A 812       0.789  49.672 -52.780  1.00  2.050          H  
ATOM  13002  HA  GLU A 812       3.450  50.803 -52.663  1.00  2.140          H  
ATOM  13003 1HB  GLU A 812       0.752  52.124 -53.043  1.00  2.960          H  
ATOM  13004 2HB  GLU A 812       2.273  53.012 -53.080  1.00  2.960          H  
ATOM  13005 1HG  GLU A 812       3.033  51.544 -54.959  1.00  2.960          H  
ATOM  13006 2HG  GLU A 812       1.453  50.765 -54.939  1.00  2.960          H  
ATOM  13007  N   TYR A 813       1.488  51.497 -50.105  1.00  1.380          N  
ATOM  13008  CA  TYR A 813       1.420  51.987 -48.735  1.00  1.310          C  
ATOM  13009  C   TYR A 813       2.477  51.332 -47.841  1.00  1.220          C  
ATOM  13010  O   TYR A 813       3.174  52.017 -47.083  1.00  1.310          O  
ATOM  13011  CB  TYR A 813       0.019  51.760 -48.202  1.00  1.860          C  
ATOM  13012  CG  TYR A 813      -0.257  52.232 -46.828  1.00  1.860          C  
ATOM  13013  CD1 TYR A 813      -0.596  53.558 -46.606  1.00  1.860          C  
ATOM  13014  CD2 TYR A 813      -0.202  51.354 -45.786  1.00  1.860          C  
ATOM  13015  CE1 TYR A 813      -0.881  53.983 -45.332  1.00  1.860          C  
ATOM  13016  CE2 TYR A 813      -0.477  51.792 -44.522  1.00  1.860          C  
ATOM  13017  CZ  TYR A 813      -0.813  53.088 -44.290  1.00  1.860          C  
ATOM  13018  OH  TYR A 813      -1.089  53.491 -43.006  1.00  1.860          O  
ATOM  13019  H   TYR A 813       0.634  51.079 -50.481  1.00  1.660          H  
ATOM  13020  HA  TYR A 813       1.616  53.056 -48.749  1.00  1.570          H  
ATOM  13021 1HB  TYR A 813      -0.681  52.258 -48.863  1.00  2.230          H  
ATOM  13022 2HB  TYR A 813      -0.199  50.700 -48.240  1.00  2.230          H  
ATOM  13023  HD1 TYR A 813      -0.650  54.259 -47.439  1.00  2.230          H  
ATOM  13024  HD2 TYR A 813       0.061  50.311 -45.962  1.00  2.230          H  
ATOM  13025  HE1 TYR A 813      -1.159  55.016 -45.150  1.00  2.230          H  
ATOM  13026  HE2 TYR A 813      -0.434  51.113 -43.692  1.00  2.230          H  
ATOM  13027  HH  TYR A 813      -0.990  52.736 -42.407  1.00  2.230          H  
ATOM  13028  N   GLY A 814       2.591  49.997 -47.914  1.00  1.180          N  
ATOM  13029  CA  GLY A 814       3.559  49.266 -47.104  1.00  1.140          C  
ATOM  13030  C   GLY A 814       2.975  48.254 -46.108  1.00  0.990          C  
ATOM  13031  O   GLY A 814       3.594  47.979 -45.084  1.00  1.010          O  
ATOM  13032  H   GLY A 814       1.978  49.476 -48.541  1.00  1.420          H  
ATOM  13033 1HA  GLY A 814       4.235  48.744 -47.782  1.00  1.370          H  
ATOM  13034 2HA  GLY A 814       4.169  49.982 -46.561  1.00  1.370          H  
ATOM  13035  N   GLU A 815       1.765  47.746 -46.360  1.00  0.920          N  
ATOM  13036  CA  GLU A 815       1.183  46.714 -45.479  1.00  0.850          C  
ATOM  13037  C   GLU A 815       0.777  45.419 -46.196  1.00  0.860          C  
ATOM  13038  O   GLU A 815      -0.076  44.674 -45.697  1.00  1.030          O  
ATOM  13039  CB  GLU A 815       0.011  47.245 -44.639  1.00  1.220          C  
ATOM  13040  CG  GLU A 815       0.410  48.271 -43.589  1.00  1.220          C  
ATOM  13041  CD  GLU A 815      -0.735  48.661 -42.655  1.00  1.220          C  
ATOM  13042  OE1 GLU A 815      -1.811  48.118 -42.779  1.00  1.220          O  
ATOM  13043  OE2 GLU A 815      -0.522  49.517 -41.826  1.00  1.220          O  
ATOM  13044  H   GLU A 815       1.291  48.037 -47.220  1.00  1.100          H  
ATOM  13045  HA  GLU A 815       1.953  46.423 -44.765  1.00  1.020          H  
ATOM  13046 1HB  GLU A 815      -0.716  47.718 -45.292  1.00  1.460          H  
ATOM  13047 2HB  GLU A 815      -0.489  46.418 -44.132  1.00  1.460          H  
ATOM  13048 1HG  GLU A 815       1.216  47.846 -42.997  1.00  1.460          H  
ATOM  13049 2HG  GLU A 815       0.810  49.146 -44.075  1.00  1.460          H  
ATOM  13050  N   ASN A 816       1.350  45.147 -47.388  1.00  0.970          N  
ATOM  13051  CA  ASN A 816       1.001  43.908 -48.097  1.00  1.070          C  
ATOM  13052  C   ASN A 816       1.680  42.762 -47.388  1.00  0.940          C  
ATOM  13053  O   ASN A 816       1.153  41.648 -47.233  1.00  1.240          O  
ATOM  13054  CB  ASN A 816       1.448  44.020 -49.537  1.00  1.460          C  
ATOM  13055  CG  ASN A 816       2.908  44.278 -49.634  1.00  1.460          C  
ATOM  13056  OD1 ASN A 816       3.450  44.957 -48.732  1.00  1.460          O  
ATOM  13057  ND2 ASN A 816       3.558  43.765 -50.658  1.00  1.460          N  
ATOM  13058  H   ASN A 816       2.037  45.786 -47.777  1.00  1.160          H  
ATOM  13059  HA  ASN A 816      -0.068  43.754 -48.057  1.00  1.280          H  
ATOM  13060 1HB  ASN A 816       1.227  43.106 -50.065  1.00  1.750          H  
ATOM  13061 2HB  ASN A 816       0.896  44.808 -50.025  1.00  1.750          H  
ATOM  13062 1HD2 ASN A 816       4.545  43.912 -50.751  1.00  1.750          H  
ATOM  13063 2HD2 ASN A 816       3.061  43.195 -51.344  1.00  1.750          H  
ATOM  13064  N   PHE A 817       2.815  43.121 -46.831  1.00  0.840          N  
ATOM  13065  CA  PHE A 817       3.658  42.277 -46.049  1.00  0.900          C  
ATOM  13066  C   PHE A 817       3.435  42.747 -44.633  1.00  0.930          C  
ATOM  13067  O   PHE A 817       3.209  43.934 -44.414  1.00  1.640          O  
ATOM  13068  CB  PHE A 817       5.120  42.425 -46.436  1.00  1.240          C  
ATOM  13069  CG  PHE A 817       5.893  41.388 -45.801  1.00  1.240          C  
ATOM  13070  CD1 PHE A 817       5.875  40.195 -46.376  1.00  1.240          C  
ATOM  13071  CD2 PHE A 817       6.581  41.559 -44.639  1.00  1.240          C  
ATOM  13072  CE1 PHE A 817       6.511  39.164 -45.849  1.00  1.240          C  
ATOM  13073  CE2 PHE A 817       7.234  40.506 -44.053  1.00  1.240          C  
ATOM  13074  CZ  PHE A 817       7.200  39.296 -44.659  1.00  1.240          C  
ATOM  13075  H   PHE A 817       3.142  44.052 -47.075  1.00  1.010          H  
ATOM  13076  HA  PHE A 817       3.342  41.238 -46.140  1.00  1.080          H  
ATOM  13077 1HB  PHE A 817       5.236  42.351 -47.517  1.00  1.480          H  
ATOM  13078 2HB  PHE A 817       5.499  43.391 -46.112  1.00  1.480          H  
ATOM  13079  HD1 PHE A 817       5.316  40.085 -47.290  1.00  1.480          H  
ATOM  13080  HD2 PHE A 817       6.585  42.531 -44.165  1.00  1.480          H  
ATOM  13081  HE1 PHE A 817       6.455  38.231 -46.369  1.00  1.480          H  
ATOM  13082  HE2 PHE A 817       7.766  40.643 -43.114  1.00  1.480          H  
ATOM  13083  HZ  PHE A 817       7.718  38.447 -44.212  1.00  1.480          H  
ATOM  13084  N   ILE A 818       3.441  41.848 -43.676  1.00  0.830          N  
ATOM  13085  CA  ILE A 818       3.243  42.281 -42.315  1.00  0.990          C  
ATOM  13086  C   ILE A 818       4.576  42.931 -41.911  1.00  0.850          C  
ATOM  13087  O   ILE A 818       5.619  42.299 -42.001  1.00  1.760          O  
ATOM  13088  CB  ILE A 818       2.913  41.046 -41.461  1.00  1.320          C  
ATOM  13089  CG1 ILE A 818       1.627  40.363 -42.023  1.00  1.320          C  
ATOM  13090  CG2 ILE A 818       2.595  41.503 -40.029  1.00  1.320          C  
ATOM  13091  CD1 ILE A 818       1.376  38.939 -41.531  1.00  1.320          C  
ATOM  13092  H   ILE A 818       3.593  40.871 -43.880  1.00  1.000          H  
ATOM  13093  HA  ILE A 818       2.439  43.007 -42.276  1.00  1.190          H  
ATOM  13094  HB  ILE A 818       3.742  40.339 -41.475  1.00  1.590          H  
ATOM  13095 1HG1 ILE A 818       0.771  40.971 -41.745  1.00  1.590          H  
ATOM  13096 2HG1 ILE A 818       1.686  40.327 -43.104  1.00  1.590          H  
ATOM  13097 1HG2 ILE A 818       2.339  40.647 -39.441  1.00  1.590          H  
ATOM  13098 2HG2 ILE A 818       3.446  41.998 -39.582  1.00  1.590          H  
ATOM  13099 3HG2 ILE A 818       1.754  42.193 -40.036  1.00  1.590          H  
ATOM  13100 1HD1 ILE A 818       0.468  38.555 -41.992  1.00  1.590          H  
ATOM  13101 2HD1 ILE A 818       2.203  38.325 -41.834  1.00  1.590          H  
ATOM  13102 3HD1 ILE A 818       1.274  38.906 -40.453  1.00  1.590          H  
ATOM  13103  N   VAL A 819       4.557  44.194 -41.495  1.00  0.690          N  
ATOM  13104  CA  VAL A 819       5.797  44.912 -41.186  1.00  0.910          C  
ATOM  13105  C   VAL A 819       5.848  45.594 -39.831  1.00  0.700          C  
ATOM  13106  O   VAL A 819       4.816  45.836 -39.202  1.00  1.470          O  
ATOM  13107  CB  VAL A 819       6.047  46.004 -42.246  1.00  1.190          C  
ATOM  13108  CG1 VAL A 819       6.206  45.390 -43.622  1.00  1.190          C  
ATOM  13109  CG2 VAL A 819       4.860  46.993 -42.243  1.00  1.190          C  
ATOM  13110  H   VAL A 819       3.668  44.668 -41.427  1.00  0.830          H  
ATOM  13111  HA  VAL A 819       6.617  44.194 -41.227  1.00  1.090          H  
ATOM  13112  HB  VAL A 819       6.971  46.530 -42.005  1.00  1.420          H  
ATOM  13113 1HG1 VAL A 819       6.391  46.176 -44.350  1.00  1.420          H  
ATOM  13114 2HG1 VAL A 819       7.028  44.704 -43.613  1.00  1.420          H  
ATOM  13115 3HG1 VAL A 819       5.319  44.874 -43.888  1.00  1.420          H  
ATOM  13116 1HG2 VAL A 819       5.037  47.771 -42.983  1.00  1.420          H  
ATOM  13117 2HG2 VAL A 819       3.938  46.470 -42.501  1.00  1.420          H  
ATOM  13118 3HG2 VAL A 819       4.749  47.453 -41.266  1.00  1.420          H  
ATOM  13119  N   HIS A 820       7.069  45.934 -39.425  1.00  0.940          N  
ATOM  13120  CA  HIS A 820       7.387  46.676 -38.210  1.00  1.060          C  
ATOM  13121  C   HIS A 820       7.687  48.146 -38.442  1.00  0.740          C  
ATOM  13122  O   HIS A 820       8.857  48.528 -38.340  1.00  1.600          O  
ATOM  13123  CB  HIS A 820       8.652  46.134 -37.562  1.00  1.440          C  
ATOM  13124  CG  HIS A 820       8.594  44.775 -37.168  1.00  1.440          C  
ATOM  13125  ND1 HIS A 820       9.709  44.060 -36.820  1.00  1.440          N  
ATOM  13126  CD2 HIS A 820       7.574  43.948 -37.060  1.00  1.440          C  
ATOM  13127  CE1 HIS A 820       9.362  42.856 -36.516  1.00  1.440          C  
ATOM  13128  NE2 HIS A 820       8.072  42.765 -36.660  1.00  1.440          N  
ATOM  13129  H   HIS A 820       7.846  45.669 -40.019  1.00  1.130          H  
ATOM  13130  HA  HIS A 820       6.555  46.611 -37.507  1.00  1.270          H  
ATOM  13131 1HB  HIS A 820       9.493  46.253 -38.244  1.00  1.720          H  
ATOM  13132 2HB  HIS A 820       8.866  46.726 -36.682  1.00  1.720          H  
ATOM  13133  HD2 HIS A 820       6.547  44.185 -37.259  1.00  1.720          H  
ATOM  13134  HE1 HIS A 820      10.028  42.053 -36.189  1.00  1.720          H  
ATOM  13135  HE2 HIS A 820       7.535  41.927 -36.465  1.00  1.720          H  
ATOM  13136  N   ARG A 821       6.722  48.994 -38.773  1.00  0.930          N  
ATOM  13137  CA  ARG A 821       7.170  50.366 -38.985  1.00  1.380          C  
ATOM  13138  C   ARG A 821       6.158  51.473 -38.778  1.00  1.230          C  
ATOM  13139  O   ARG A 821       5.001  51.393 -39.200  1.00  2.000          O  
ATOM  13140  CB  ARG A 821       7.772  50.530 -40.375  1.00  1.750          C  
ATOM  13141  CG  ARG A 821       6.846  50.297 -41.539  1.00  1.750          C  
ATOM  13142  CD  ARG A 821       7.546  50.548 -42.816  1.00  1.750          C  
ATOM  13143  NE  ARG A 821       7.866  51.991 -43.006  1.00  1.750          N  
ATOM  13144  CZ  ARG A 821       8.714  52.484 -43.927  1.00  1.750          C  
ATOM  13145  NH1 ARG A 821       9.363  51.683 -44.756  1.00  1.750          N  
ATOM  13146  NH2 ARG A 821       8.879  53.790 -43.985  1.00  1.750          N  
ATOM  13147  H   ARG A 821       5.753  48.714 -38.864  1.00  1.120          H  
ATOM  13148  HA  ARG A 821       7.972  50.557 -38.272  1.00  1.660          H  
ATOM  13149 1HB  ARG A 821       8.183  51.523 -40.473  1.00  2.100          H  
ATOM  13150 2HB  ARG A 821       8.598  49.836 -40.495  1.00  2.100          H  
ATOM  13151 1HG  ARG A 821       6.509  49.270 -41.527  1.00  2.100          H  
ATOM  13152 2HG  ARG A 821       5.990  50.965 -41.492  1.00  2.100          H  
ATOM  13153 1HD  ARG A 821       8.475  49.983 -42.818  1.00  2.100          H  
ATOM  13154 2HD  ARG A 821       6.916  50.222 -43.644  1.00  2.100          H  
ATOM  13155  HE  ARG A 821       7.399  52.702 -42.402  1.00  2.100          H  
ATOM  13156 1HH1 ARG A 821       9.230  50.685 -44.708  1.00  2.100          H  
ATOM  13157 2HH1 ARG A 821       9.995  52.070 -45.443  1.00  2.100          H  
ATOM  13158 1HH2 ARG A 821       8.344  54.387 -43.327  1.00  2.100          H  
ATOM  13159 2HH2 ARG A 821       9.500  54.207 -44.661  1.00  2.100          H  
ATOM  13160  N   GLU A 822       6.657  52.537 -38.162  1.00  1.320          N  
ATOM  13161  CA  GLU A 822       6.723  53.883 -37.617  1.00  1.730          C  
ATOM  13162  C   GLU A 822       5.711  54.140 -36.494  1.00  1.620          C  
ATOM  13163  O   GLU A 822       6.118  54.386 -35.357  1.00  2.130          O  
ATOM  13164  CB  GLU A 822       6.624  54.846 -38.794  1.00  2.260          C  
ATOM  13165  CG  GLU A 822       7.906  54.757 -39.664  1.00  2.260          C  
ATOM  13166  CD  GLU A 822       7.857  55.426 -40.986  1.00  2.260          C  
ATOM  13167  OE1 GLU A 822       7.115  54.971 -41.831  1.00  2.260          O  
ATOM  13168  OE2 GLU A 822       8.566  56.384 -41.180  1.00  2.260          O  
ATOM  13169  H   GLU A 822       5.728  52.849 -38.361  1.00  1.580          H  
ATOM  13170  HA  GLU A 822       7.712  54.016 -37.186  1.00  2.080          H  
ATOM  13171 1HB  GLU A 822       5.754  54.627 -39.409  1.00  2.710          H  
ATOM  13172 2HB  GLU A 822       6.545  55.860 -38.431  1.00  2.710          H  
ATOM  13173 1HG  GLU A 822       8.726  55.197 -39.097  1.00  2.710          H  
ATOM  13174 2HG  GLU A 822       8.147  53.722 -39.821  1.00  2.710          H  
ATOM  13175  N   GLY A 823       4.418  54.026 -36.775  1.00  1.850          N  
ATOM  13176  CA  GLY A 823       3.402  54.185 -35.744  1.00  2.250          C  
ATOM  13177  C   GLY A 823       2.788  55.581 -35.758  1.00  2.570          C  
ATOM  13178  O   GLY A 823       3.472  56.549 -35.419  1.00  2.820          O  
ATOM  13179  H   GLY A 823       4.107  53.837 -37.720  1.00  2.220          H  
ATOM  13180 1HA  GLY A 823       2.658  53.422 -35.861  1.00  2.700          H  
ATOM  13181 2HA  GLY A 823       3.857  54.006 -34.769  1.00  2.700          H  
ATOM  13182  N   PRO A 824       1.473  55.733 -36.024  1.00  3.140          N  
ATOM  13183  CA  PRO A 824       0.783  57.001 -36.130  1.00  3.790          C  
ATOM  13184  C   PRO A 824       0.455  57.566 -34.779  1.00  4.080          C  
ATOM  13185  O   PRO A 824      -0.708  57.810 -34.474  1.00  4.150          O  
ATOM  13186  CB  PRO A 824      -0.490  56.604 -36.891  1.00  5.690          C  
ATOM  13187  CG  PRO A 824      -0.765  55.226 -36.432  1.00  5.690          C  
ATOM  13188  CD  PRO A 824       0.596  54.573 -36.235  1.00  5.690          C  
ATOM  13189  HA  PRO A 824       1.411  57.704 -36.668  1.00  4.550          H  
ATOM  13190 1HB  PRO A 824      -1.309  57.296 -36.666  1.00  6.820          H  
ATOM  13191 2HB  PRO A 824      -0.338  56.632 -37.954  1.00  6.820          H  
ATOM  13192 1HG  PRO A 824      -1.362  55.246 -35.513  1.00  6.820          H  
ATOM  13193 2HG  PRO A 824      -1.361  54.718 -37.187  1.00  6.820          H  
ATOM  13194 1HD  PRO A 824       0.548  53.943 -35.329  1.00  6.820          H  
ATOM  13195 2HD  PRO A 824       0.880  54.011 -37.143  1.00  6.820          H  
ATOM  13196  N   GLU A 825       1.488  57.790 -33.987  1.00  4.690          N  
ATOM  13197  CA  GLU A 825       1.288  58.282 -32.645  1.00  5.400          C  
ATOM  13198  C   GLU A 825       0.892  59.736 -32.673  1.00  6.220          C  
ATOM  13199  O   GLU A 825       1.413  60.537 -33.460  1.00  6.640          O  
ATOM  13200  CB  GLU A 825       2.529  58.080 -31.790  1.00  7.280          C  
ATOM  13201  CG  GLU A 825       2.861  56.620 -31.520  1.00  7.280          C  
ATOM  13202  CD  GLU A 825       3.981  56.457 -30.557  1.00  7.280          C  
ATOM  13203  OE1 GLU A 825       4.622  57.430 -30.251  1.00  7.280          O  
ATOM  13204  OE2 GLU A 825       4.195  55.353 -30.104  1.00  7.280          O  
ATOM  13205  H   GLU A 825       2.423  57.587 -34.335  1.00  5.630          H  
ATOM  13206  HA  GLU A 825       0.478  57.713 -32.185  1.00  6.480          H  
ATOM  13207 1HB  GLU A 825       3.389  58.549 -32.271  1.00  8.730          H  
ATOM  13208 2HB  GLU A 825       2.378  58.562 -30.840  1.00  8.730          H  
ATOM  13209 1HG  GLU A 825       1.972  56.122 -31.125  1.00  8.730          H  
ATOM  13210 2HG  GLU A 825       3.126  56.132 -32.461  1.00  8.730          H  
ATOM  13211  N   ALA A 826       0.018  60.115 -31.760  1.00  6.780          N  
ATOM  13212  CA  ALA A 826      -0.441  61.485 -31.663  1.00  7.790          C  
ATOM  13213  C   ALA A 826       0.582  62.333 -30.956  1.00  8.570          C  
ATOM  13214  O   ALA A 826       0.306  62.811 -29.857  1.00  8.580          O  
ATOM  13215  CB  ALA A 826      -1.748  61.537 -30.913  1.00 10.500          C  
ATOM  13216  H   ALA A 826      -0.369  59.424 -31.110  1.00  8.140          H  
ATOM  13217  HA  ALA A 826      -0.578  61.877 -32.672  1.00  9.350          H  
ATOM  13218 1HB  ALA A 826      -2.104  62.566 -30.853  1.00 12.600          H  
ATOM  13219 2HB  ALA A 826      -2.465  60.927 -31.439  1.00 12.600          H  
ATOM  13220 3HB  ALA A 826      -1.590  61.148 -29.917  1.00 12.600          H  
ATOM  13221  N   THR A 827       1.706  62.597 -31.641  1.00  9.400          N  
ATOM  13222  CA  THR A 827       2.845  63.317 -31.078  1.00 10.370          C  
ATOM  13223  C   THR A 827       2.258  64.422 -30.216  1.00 11.140          C  
ATOM  13224  O   THR A 827       1.516  65.263 -30.750  1.00 11.420          O  
ATOM  13225  CB  THR A 827       3.748  63.912 -32.187  1.00 14.130          C  
ATOM  13226  OG1 THR A 827       4.213  62.857 -33.040  1.00 14.130          O  
ATOM  13227  CG2 THR A 827       4.945  64.608 -31.577  1.00 14.130          C  
ATOM  13228  H   THR A 827       1.767  62.157 -32.557  1.00 11.280          H  
ATOM  13229  HA  THR A 827       3.438  62.617 -30.518  1.00 12.440          H  
ATOM  13230  HB  THR A 827       3.171  64.622 -32.779  1.00 16.960          H  
ATOM  13231  HG1 THR A 827       3.483  62.536 -33.583  1.00 16.960          H  
ATOM  13232 1HG2 THR A 827       5.567  65.006 -32.369  1.00 16.960          H  
ATOM  13233 2HG2 THR A 827       4.618  65.422 -30.932  1.00 16.960          H  
ATOM  13234 3HG2 THR A 827       5.520  63.894 -30.995  1.00 16.960          H  
ATOM  13235  N   PRO A 828       2.633  64.509 -28.912  1.00 11.680          N  
ATOM  13236  CA  PRO A 828       1.970  65.345 -27.946  1.00 12.600          C  
ATOM  13237  C   PRO A 828       1.830  66.718 -28.500  1.00 13.480          C  
ATOM  13238  O   PRO A 828       2.816  67.323 -28.920  1.00 13.550          O  
ATOM  13239  CB  PRO A 828       2.950  65.342 -26.762  1.00 18.900          C  
ATOM  13240  CG  PRO A 828       3.641  64.016 -26.870  1.00 18.900          C  
ATOM  13241  CD  PRO A 828       3.857  63.855 -28.358  1.00 18.900          C  
ATOM  13242  HA  PRO A 828       0.995  64.911 -27.685  1.00 15.120          H  
ATOM  13243 1HB  PRO A 828       3.643  66.197 -26.832  1.00 22.680          H  
ATOM  13244 2HB  PRO A 828       2.397  65.456 -25.818  1.00 22.680          H  
ATOM  13245 1HG  PRO A 828       4.582  64.024 -26.324  1.00 22.680          H  
ATOM  13246 2HG  PRO A 828       3.020  63.229 -26.438  1.00 22.680          H  
ATOM  13247 1HD  PRO A 828       4.752  64.413 -28.661  1.00 22.680          H  
ATOM  13248 2HD  PRO A 828       3.960  62.819 -28.554  1.00 22.680          H  
ATOM  13249  N   TYR A 829       0.604  67.226 -28.404  1.00 14.270          N  
ATOM  13250  CA  TYR A 829       0.165  68.537 -28.886  1.00 15.250          C  
ATOM  13251  C   TYR A 829       1.051  69.246 -29.919  1.00 16.120          C  
ATOM  13252  O   TYR A 829       1.043  70.470 -29.949  1.00 16.480          O  
ATOM  13253  CB  TYR A 829       0.011  69.432 -27.636  1.00 20.960          C  
ATOM  13254  CG  TYR A 829       1.287  69.566 -26.830  1.00 20.960          C  
ATOM  13255  CD1 TYR A 829       2.173  70.612 -27.040  1.00 20.960          C  
ATOM  13256  CD2 TYR A 829       1.585  68.594 -25.890  1.00 20.960          C  
ATOM  13257  CE1 TYR A 829       3.341  70.678 -26.309  1.00 20.960          C  
ATOM  13258  CE2 TYR A 829       2.738  68.648 -25.192  1.00 20.960          C  
ATOM  13259  CZ  TYR A 829       3.625  69.684 -25.379  1.00 20.960          C  
ATOM  13260  OH  TYR A 829       4.812  69.727 -24.650  1.00 20.960          O  
ATOM  13261  H   TYR A 829      -0.104  66.625 -28.008  1.00 17.120          H  
ATOM  13262  HA  TYR A 829      -0.803  68.393 -29.350  1.00 18.300          H  
ATOM  13263 1HB  TYR A 829      -0.302  70.435 -27.927  1.00 25.150          H  
ATOM  13264 2HB  TYR A 829      -0.764  69.027 -26.983  1.00 25.150          H  
ATOM  13265  HD1 TYR A 829       1.952  71.380 -27.782  1.00 25.150          H  
ATOM  13266  HD2 TYR A 829       0.900  67.766 -25.726  1.00 25.150          H  
ATOM  13267  HE1 TYR A 829       4.041  71.495 -26.472  1.00 25.150          H  
ATOM  13268  HE2 TYR A 829       2.957  67.864 -24.481  1.00 25.150          H  
ATOM  13269  HH  TYR A 829       5.061  68.819 -24.384  1.00 25.150          H  
ATOM  13270  N   LEU A 830       1.674  68.501 -30.846  1.00 16.590          N  
ATOM  13271  CA  LEU A 830       2.645  69.049 -31.787  1.00 17.560          C  
ATOM  13272  C   LEU A 830       2.141  70.186 -32.700  1.00 18.070          C  
ATOM  13273  O   LEU A 830       1.365  69.929 -33.629  1.00 17.830          O  
ATOM  13274  CB  LEU A 830       3.075  67.893 -32.714  1.00 24.200          C  
ATOM  13275  CG  LEU A 830       4.178  68.181 -33.768  1.00 24.200          C  
ATOM  13276  CD1 LEU A 830       5.529  68.409 -33.079  1.00 24.200          C  
ATOM  13277  CD2 LEU A 830       4.231  67.050 -34.764  1.00 24.200          C  
ATOM  13278  H   LEU A 830       1.560  67.473 -30.800  1.00 19.910          H  
ATOM  13279  HA  LEU A 830       3.484  69.360 -31.179  1.00 21.070          H  
ATOM  13280 1HB  LEU A 830       3.423  67.090 -32.079  1.00 29.040          H  
ATOM  13281 2HB  LEU A 830       2.192  67.529 -33.239  1.00 29.040          H  
ATOM  13282  HG  LEU A 830       3.923  69.057 -34.302  1.00 29.040          H  
ATOM  13283 1HD1 LEU A 830       6.292  68.615 -33.818  1.00 29.040          H  
ATOM  13284 2HD1 LEU A 830       5.479  69.233 -32.395  1.00 29.040          H  
ATOM  13285 3HD1 LEU A 830       5.804  67.513 -32.529  1.00 29.040          H  
ATOM  13286 1HD2 LEU A 830       4.984  67.270 -35.520  1.00 29.040          H  
ATOM  13287 2HD2 LEU A 830       4.485  66.124 -34.263  1.00 29.040          H  
ATOM  13288 3HD2 LEU A 830       3.257  66.949 -35.242  1.00 29.040          H  
ATOM  13289  N   PRO A 831       2.676  71.431 -32.590  1.00 18.890          N  
ATOM  13290  CA  PRO A 831       2.304  72.575 -33.406  1.00 19.550          C  
ATOM  13291  C   PRO A 831       2.819  72.453 -34.816  1.00 19.920          C  
ATOM  13292  O   PRO A 831       2.286  73.090 -35.726  1.00 20.130          O  
ATOM  13293  CB  PRO A 831       2.961  73.753 -32.675  1.00 29.330          C  
ATOM  13294  CG  PRO A 831       4.141  73.156 -31.958  1.00 29.330          C  
ATOM  13295  CD  PRO A 831       3.698  71.751 -31.554  1.00 29.330          C  
ATOM  13296  HA  PRO A 831       1.209  72.674 -33.432  1.00 23.460          H  
ATOM  13297 1HB  PRO A 831       3.231  74.514 -33.395  1.00 35.190          H  
ATOM  13298 2HB  PRO A 831       2.268  74.227 -31.992  1.00 35.190          H  
ATOM  13299 1HG  PRO A 831       5.029  73.162 -32.616  1.00 35.190          H  
ATOM  13300 2HG  PRO A 831       4.394  73.777 -31.086  1.00 35.190          H  
ATOM  13301 1HD  PRO A 831       4.580  71.123 -31.622  1.00 35.190          H  
ATOM  13302 2HD  PRO A 831       3.250  71.743 -30.539  1.00 35.190          H  
ATOM  13303  N   ASN A 832       3.825  71.584 -35.000  1.00 20.160          N  
ATOM  13304  CA  ASN A 832       4.488  71.426 -36.286  1.00 20.610          C  
ATOM  13305  C   ASN A 832       3.677  70.558 -37.227  1.00 20.840          C  
ATOM  13306  O   ASN A 832       4.084  70.299 -38.356  1.00 21.160          O  
ATOM  13307  CB  ASN A 832       5.883  70.871 -36.119  1.00 28.670          C  
ATOM  13308  CG  ASN A 832       6.794  71.826 -35.400  1.00 28.670          C  
ATOM  13309  OD1 ASN A 832       6.575  73.037 -35.349  1.00 28.670          O  
ATOM  13310  ND2 ASN A 832       7.834  71.291 -34.826  1.00 28.670          N  
ATOM  13311  H   ASN A 832       4.183  71.061 -34.214  1.00 24.190          H  
ATOM  13312  HA  ASN A 832       4.569  72.400 -36.748  1.00 24.730          H  
ATOM  13313 1HB  ASN A 832       5.846  69.940 -35.597  1.00 34.410          H  
ATOM  13314 2HB  ASN A 832       6.306  70.675 -37.103  1.00 34.410          H  
ATOM  13315 1HD2 ASN A 832       8.481  71.875 -34.331  1.00 34.410          H  
ATOM  13316 2HD2 ASN A 832       8.000  70.307 -34.893  1.00 34.410          H  
ATOM  13317  N   ALA A 833       2.532  70.076 -36.757  1.00 20.780          N  
ATOM  13318  CA  ALA A 833       1.646  69.317 -37.604  1.00 21.140          C  
ATOM  13319  C   ALA A 833       1.151  70.187 -38.770  1.00 21.100          C  
ATOM  13320  O   ALA A 833       0.908  69.690 -39.870  1.00 21.140          O  
ATOM  13321  CB  ALA A 833       0.466  68.821 -36.789  1.00 29.450          C  
ATOM  13322  H   ALA A 833       2.243  70.267 -35.793  1.00 24.940          H  
ATOM  13323  HA  ALA A 833       2.193  68.470 -38.013  1.00 25.370          H  
ATOM  13324 1HB  ALA A 833      -0.211  68.236 -37.425  1.00 35.340          H  
ATOM  13325 2HB  ALA A 833       0.816  68.197 -35.969  1.00 35.340          H  
ATOM  13326 3HB  ALA A 833      -0.068  69.675 -36.385  1.00 35.340          H  
ATOM  13327  N   ILE A 834       0.961  71.493 -38.508  1.00 21.150          N  
ATOM  13328  CA  ILE A 834       0.383  72.424 -39.473  1.00 21.250          C  
ATOM  13329  C   ILE A 834       1.314  73.609 -39.687  1.00 21.890          C  
ATOM  13330  O   ILE A 834       1.899  74.103 -38.740  1.00 22.220          O  
ATOM  13331  CB  ILE A 834      -0.997  72.907 -38.954  1.00 29.710          C  
ATOM  13332  CG1 ILE A 834      -1.907  71.682 -38.648  1.00 29.710          C  
ATOM  13333  CG2 ILE A 834      -1.689  73.887 -39.922  1.00 29.710          C  
ATOM  13334  CD1 ILE A 834      -2.276  70.800 -39.812  1.00 29.710          C  
ATOM  13335  H   ILE A 834       1.244  71.880 -37.598  1.00 25.380          H  
ATOM  13336  HA  ILE A 834       0.266  71.922 -40.432  1.00 25.500          H  
ATOM  13337  HB  ILE A 834      -0.840  73.395 -38.010  1.00 35.650          H  
ATOM  13338 1HG1 ILE A 834      -1.398  71.065 -37.924  1.00 35.650          H  
ATOM  13339 2HG1 ILE A 834      -2.830  72.033 -38.188  1.00 35.650          H  
ATOM  13340 1HG2 ILE A 834      -2.640  74.203 -39.488  1.00 35.650          H  
ATOM  13341 2HG2 ILE A 834      -1.069  74.763 -40.082  1.00 35.650          H  
ATOM  13342 3HG2 ILE A 834      -1.872  73.409 -40.876  1.00 35.650          H  
ATOM  13343 1HD1 ILE A 834      -2.867  69.988 -39.428  1.00 35.650          H  
ATOM  13344 2HD1 ILE A 834      -2.841  71.350 -40.554  1.00 35.650          H  
ATOM  13345 3HD1 ILE A 834      -1.399  70.386 -40.275  1.00 35.650          H  
ATOM  13346  N   VAL A 835       1.460  74.088 -40.915  1.00 22.140          N  
ATOM  13347  CA  VAL A 835       2.304  75.264 -41.098  1.00 22.810          C  
ATOM  13348  C   VAL A 835       1.473  76.463 -41.536  1.00 23.180          C  
ATOM  13349  O   VAL A 835       0.666  76.372 -42.461  1.00 23.150          O  
ATOM  13350  CB  VAL A 835       3.457  74.977 -42.085  1.00 31.670          C  
ATOM  13351  CG1 VAL A 835       2.938  74.483 -43.434  1.00 31.670          C  
ATOM  13352  CG2 VAL A 835       4.285  76.255 -42.279  1.00 31.670          C  
ATOM  13353  H   VAL A 835       0.968  73.661 -41.686  1.00 26.570          H  
ATOM  13354  HA  VAL A 835       2.766  75.511 -40.141  1.00 27.370          H  
ATOM  13355  HB  VAL A 835       4.088  74.193 -41.658  1.00 38.000          H  
ATOM  13356 1HG1 VAL A 835       3.785  74.279 -44.090  1.00 38.000          H  
ATOM  13357 2HG1 VAL A 835       2.368  73.571 -43.296  1.00 38.000          H  
ATOM  13358 3HG1 VAL A 835       2.306  75.237 -43.897  1.00 38.000          H  
ATOM  13359 1HG2 VAL A 835       5.122  76.047 -42.942  1.00 38.000          H  
ATOM  13360 2HG2 VAL A 835       3.675  77.043 -42.718  1.00 38.000          H  
ATOM  13361 3HG2 VAL A 835       4.656  76.591 -41.324  1.00 38.000          H  
ATOM  13362  N   SER A 836       1.681  77.577 -40.838  1.00 23.620          N  
ATOM  13363  CA  SER A 836       0.992  78.844 -41.058  1.00 24.080          C  
ATOM  13364  C   SER A 836       1.677  79.998 -40.365  1.00 24.390          C  
ATOM  13365  O   SER A 836       2.737  79.839 -39.757  1.00 24.720          O  
ATOM  13366  CB  SER A 836      -0.438  78.803 -40.568  1.00 33.530          C  
ATOM  13367  OG  SER A 836      -1.093  80.002 -40.877  1.00 33.530          O  
ATOM  13368  H   SER A 836       2.368  77.534 -40.098  1.00 28.340          H  
ATOM  13369  HA  SER A 836       0.987  79.047 -42.129  1.00 28.900          H  
ATOM  13370 1HB  SER A 836      -0.965  77.961 -41.017  1.00 40.230          H  
ATOM  13371 2HB  SER A 836      -0.451  78.672 -39.506  1.00 40.230          H  
ATOM  13372  HG  SER A 836      -2.030  79.843 -40.683  1.00 40.230          H  
ATOM  13373  N   THR A 837       1.037  81.162 -40.458  1.00 24.360          N  
ATOM  13374  CA  THR A 837       1.479  82.399 -39.817  1.00 24.690          C  
ATOM  13375  C   THR A 837       0.602  82.715 -38.601  1.00 24.820          C  
ATOM  13376  O   THR A 837       0.801  83.710 -37.899  1.00 25.210          O  
ATOM  13377  CB  THR A 837       1.438  83.566 -40.813  1.00 34.430          C  
ATOM  13378  OG1 THR A 837       0.092  83.736 -41.288  1.00 34.430          O  
ATOM  13379  CG2 THR A 837       2.352  83.261 -41.989  1.00 34.430          C  
ATOM  13380  H   THR A 837       0.178  81.190 -41.006  1.00 29.230          H  
ATOM  13381  HA  THR A 837       2.505  82.270 -39.470  1.00 29.630          H  
ATOM  13382  HB  THR A 837       1.762  84.481 -40.318  1.00 41.320          H  
ATOM  13383  HG1 THR A 837       0.017  84.587 -41.733  1.00 41.320          H  
ATOM  13384 1HG2 THR A 837       2.320  84.086 -42.697  1.00 41.320          H  
ATOM  13385 2HG2 THR A 837       3.371  83.129 -41.627  1.00 41.320          H  
ATOM  13386 3HG2 THR A 837       2.024  82.349 -42.483  1.00 41.320          H  
ATOM  13387  N   ASN A 838      -0.368  81.836 -38.364  1.00 24.610          N  
ATOM  13388  CA  ASN A 838      -1.320  81.915 -37.263  1.00 24.790          C  
ATOM  13389  C   ASN A 838      -0.597  81.849 -35.902  1.00 24.570          C  
ATOM  13390  O   ASN A 838       0.333  81.053 -35.732  1.00 24.350          O  
ATOM  13391  CB  ASN A 838      -2.350  80.798 -37.374  1.00 34.630          C  
ATOM  13392  CG  ASN A 838      -3.506  80.889 -36.352  1.00 34.630          C  
ATOM  13393  OD1 ASN A 838      -3.414  80.425 -35.186  1.00 34.630          O  
ATOM  13394  ND2 ASN A 838      -4.579  81.541 -36.778  1.00 34.630          N  
ATOM  13395  H   ASN A 838      -0.442  81.076 -39.032  1.00 29.530          H  
ATOM  13396  HA  ASN A 838      -1.846  82.855 -37.368  1.00 29.750          H  
ATOM  13397 1HB  ASN A 838      -2.773  80.804 -38.378  1.00 41.560          H  
ATOM  13398 2HB  ASN A 838      -1.849  79.869 -37.253  1.00 41.560          H  
ATOM  13399 1HD2 ASN A 838      -5.395  81.707 -36.155  1.00 41.560          H  
ATOM  13400 2HD2 ASN A 838      -4.605  81.909 -37.707  1.00 41.560          H  
ATOM  13401  N   PRO A 839      -1.025  82.636 -34.892  1.00 24.720          N  
ATOM  13402  CA  PRO A 839      -0.493  82.646 -33.542  1.00 24.540          C  
ATOM  13403  C   PRO A 839      -0.321  81.276 -32.887  1.00 24.330          C  
ATOM  13404  O   PRO A 839       0.554  81.140 -32.027  1.00 24.470          O  
ATOM  13405  CB  PRO A 839      -1.526  83.495 -32.790  1.00 36.810          C  
ATOM  13406  CG  PRO A 839      -2.038  84.463 -33.826  1.00 36.810          C  
ATOM  13407  CD  PRO A 839      -2.071  83.690 -35.111  1.00 36.810          C  
ATOM  13408  HA  PRO A 839       0.473  83.168 -33.562  1.00 29.450          H  
ATOM  13409 1HB  PRO A 839      -2.317  82.850 -32.378  1.00 44.170          H  
ATOM  13410 2HB  PRO A 839      -1.049  83.996 -31.933  1.00 44.170          H  
ATOM  13411 1HG  PRO A 839      -3.037  84.830 -33.530  1.00 44.170          H  
ATOM  13412 2HG  PRO A 839      -1.381  85.345 -33.885  1.00 44.170          H  
ATOM  13413 1HD  PRO A 839      -3.067  83.283 -35.246  1.00 44.170          H  
ATOM  13414 2HD  PRO A 839      -1.775  84.384 -35.914  1.00 44.170          H  
ATOM  13415  N   TYR A 840      -1.108  80.244 -33.248  1.00 24.100          N  
ATOM  13416  CA  TYR A 840      -0.856  78.999 -32.545  1.00 24.000          C  
ATOM  13417  C   TYR A 840      -0.538  77.852 -33.501  1.00 23.900          C  
ATOM  13418  O   TYR A 840      -0.917  76.709 -33.242  1.00 24.170          O  
ATOM  13419  CB  TYR A 840      -2.118  78.598 -31.810  1.00 33.640          C  
ATOM  13420  CG  TYR A 840      -2.772  79.648 -30.991  1.00 33.640          C  
ATOM  13421  CD1 TYR A 840      -3.839  80.342 -31.547  1.00 33.640          C  
ATOM  13422  CD2 TYR A 840      -2.362  79.914 -29.709  1.00 33.640          C  
ATOM  13423  CE1 TYR A 840      -4.489  81.294 -30.824  1.00 33.640          C  
ATOM  13424  CE2 TYR A 840      -3.020  80.872 -28.975  1.00 33.640          C  
ATOM  13425  CZ  TYR A 840      -4.083  81.560 -29.530  1.00 33.640          C  
ATOM  13426  OH  TYR A 840      -4.757  82.504 -28.787  1.00 33.640          O  
ATOM  13427  H   TYR A 840      -1.861  80.296 -33.940  1.00 28.920          H  
ATOM  13428  HA  TYR A 840      -0.021  79.112 -31.858  1.00 28.800          H  
ATOM  13429 1HB  TYR A 840      -2.849  78.222 -32.533  1.00 40.370          H  
ATOM  13430 2HB  TYR A 840      -1.856  77.795 -31.139  1.00 40.370          H  
ATOM  13431  HD1 TYR A 840      -4.166  80.124 -32.565  1.00 40.370          H  
ATOM  13432  HD2 TYR A 840      -1.527  79.364 -29.273  1.00 40.370          H  
ATOM  13433  HE1 TYR A 840      -5.335  81.832 -31.267  1.00 40.370          H  
ATOM  13434  HE2 TYR A 840      -2.707  81.084 -27.955  1.00 40.370          H  
ATOM  13435  HH  TYR A 840      -5.464  82.887 -29.326  1.00 40.370          H  
ATOM  13436  N   ILE A 841       0.246  78.146 -34.536  1.00 23.620          N  
ATOM  13437  CA  ILE A 841       0.710  77.181 -35.539  1.00 23.650          C  
ATOM  13438  C   ILE A 841       2.228  77.356 -35.746  1.00 23.180          C  
ATOM  13439  O   ILE A 841       2.704  78.491 -35.738  1.00 23.010          O  
ATOM  13440  CB  ILE A 841      -0.073  77.379 -36.860  1.00 33.100          C  
ATOM  13441  CG1 ILE A 841      -1.644  77.209 -36.642  1.00 33.100          C  
ATOM  13442  CG2 ILE A 841       0.406  76.428 -37.887  1.00 33.100          C  
ATOM  13443  CD1 ILE A 841      -2.160  75.821 -36.268  1.00 33.100          C  
ATOM  13444  H   ILE A 841       0.471  79.137 -34.689  1.00 28.340          H  
ATOM  13445  HA  ILE A 841       0.542  76.171 -35.171  1.00 28.380          H  
ATOM  13446  HB  ILE A 841       0.088  78.397 -37.214  1.00 39.720          H  
ATOM  13447 1HG1 ILE A 841      -1.950  77.894 -35.861  1.00 39.720          H  
ATOM  13448 2HG1 ILE A 841      -2.146  77.499 -37.565  1.00 39.720          H  
ATOM  13449 1HG2 ILE A 841      -0.131  76.559 -38.801  1.00 39.720          H  
ATOM  13450 2HG2 ILE A 841       1.460  76.580 -38.078  1.00 39.720          H  
ATOM  13451 3HG2 ILE A 841       0.256  75.426 -37.529  1.00 39.720          H  
ATOM  13452 1HD1 ILE A 841      -3.229  75.885 -36.159  1.00 39.720          H  
ATOM  13453 2HD1 ILE A 841      -1.932  75.111 -37.040  1.00 39.720          H  
ATOM  13454 3HD1 ILE A 841      -1.722  75.490 -35.329  1.00 39.720          H  
ATOM  13455  N   ARG A 842       3.010  76.268 -35.916  1.00 23.080          N  
ATOM  13456  CA  ARG A 842       4.455  76.479 -36.134  1.00 22.650          C  
ATOM  13457  C   ARG A 842       5.016  75.691 -37.336  1.00 22.570          C  
ATOM  13458  O   ARG A 842       4.610  74.568 -37.561  1.00 22.980          O  
ATOM  13459  CB  ARG A 842       5.241  76.079 -34.888  1.00 31.880          C  
ATOM  13460  CG  ARG A 842       4.945  76.898 -33.620  1.00 31.880          C  
ATOM  13461  CD  ARG A 842       5.447  78.306 -33.693  1.00 31.880          C  
ATOM  13462  NE  ARG A 842       5.198  79.013 -32.447  1.00 31.880          N  
ATOM  13463  CZ  ARG A 842       4.060  79.690 -32.137  1.00 31.880          C  
ATOM  13464  NH1 ARG A 842       3.049  79.776 -32.981  1.00 31.880          N  
ATOM  13465  NH2 ARG A 842       3.955  80.275 -30.954  1.00 31.880          N  
ATOM  13466  H   ARG A 842       2.615  75.315 -35.911  1.00 27.700          H  
ATOM  13467  HA  ARG A 842       4.592  77.534 -36.309  1.00 27.180          H  
ATOM  13468 1HB  ARG A 842       5.040  75.037 -34.666  1.00 38.260          H  
ATOM  13469 2HB  ARG A 842       6.309  76.146 -35.085  1.00 38.260          H  
ATOM  13470 1HG  ARG A 842       3.874  76.927 -33.443  1.00 38.260          H  
ATOM  13471 2HG  ARG A 842       5.428  76.418 -32.770  1.00 38.260          H  
ATOM  13472 1HD  ARG A 842       6.523  78.292 -33.866  1.00 38.260          H  
ATOM  13473 2HD  ARG A 842       4.966  78.850 -34.496  1.00 38.260          H  
ATOM  13474  HE  ARG A 842       5.929  78.988 -31.749  1.00 38.260          H  
ATOM  13475 1HH1 ARG A 842       3.087  79.340 -33.919  1.00 38.260          H  
ATOM  13476 2HH1 ARG A 842       2.197  80.288 -32.694  1.00 38.260          H  
ATOM  13477 1HH2 ARG A 842       4.711  80.218 -30.290  1.00 38.260          H  
ATOM  13478 2HH2 ARG A 842       3.105  80.778 -30.713  1.00 38.260          H  
ATOM  13479  N   PRO A 843       5.969  76.254 -38.109  1.00 22.150          N  
ATOM  13480  CA  PRO A 843       6.635  75.626 -39.241  1.00 22.200          C  
ATOM  13481  C   PRO A 843       7.599  74.535 -38.804  1.00 22.440          C  
ATOM  13482  O   PRO A 843       8.178  74.623 -37.732  1.00 22.630          O  
ATOM  13483  CB  PRO A 843       7.389  76.801 -39.877  1.00 33.300          C  
ATOM  13484  CG  PRO A 843       7.655  77.745 -38.729  1.00 33.300          C  
ATOM  13485  CD  PRO A 843       6.446  77.629 -37.831  1.00 33.300          C  
ATOM  13486  HA  PRO A 843       5.879  75.208 -39.918  1.00 26.640          H  
ATOM  13487 1HB  PRO A 843       8.313  76.436 -40.352  1.00 39.960          H  
ATOM  13488 2HB  PRO A 843       6.788  77.265 -40.667  1.00 39.960          H  
ATOM  13489 1HG  PRO A 843       8.586  77.446 -38.211  1.00 39.960          H  
ATOM  13490 2HG  PRO A 843       7.814  78.769 -39.102  1.00 39.960          H  
ATOM  13491 1HD  PRO A 843       6.785  77.738 -36.791  1.00 39.960          H  
ATOM  13492 2HD  PRO A 843       5.688  78.381 -38.119  1.00 39.960          H  
ATOM  13493  N   ASP A 844       7.863  73.599 -39.715  1.00 22.530          N  
ATOM  13494  CA  ASP A 844       8.787  72.461 -39.620  1.00 22.970          C  
ATOM  13495  C   ASP A 844       9.931  72.498 -38.588  1.00 23.410          C  
ATOM  13496  O   ASP A 844      10.130  71.536 -37.843  1.00 23.820          O  
ATOM  13497  CB  ASP A 844       9.471  72.293 -40.975  1.00 31.980          C  
ATOM  13498  CG  ASP A 844       8.515  71.955 -42.084  1.00 31.980          C  
ATOM  13499  OD1 ASP A 844       7.366  71.715 -41.802  1.00 31.980          O  
ATOM  13500  OD2 ASP A 844       8.929  71.955 -43.208  1.00 31.980          O  
ATOM  13501  H   ASP A 844       7.321  73.609 -40.575  1.00 27.040          H  
ATOM  13502  HA  ASP A 844       8.183  71.577 -39.408  1.00 27.560          H  
ATOM  13503 1HB  ASP A 844      10.007  73.207 -41.237  1.00 38.380          H  
ATOM  13504 2HB  ASP A 844      10.216  71.497 -40.903  1.00 38.380          H  
ATOM  13505  N   ASP A 845      10.731  73.562 -38.610  1.00 23.440          N  
ATOM  13506  CA  ASP A 845      11.940  73.680 -37.799  1.00 23.940          C  
ATOM  13507  C   ASP A 845      11.729  73.533 -36.301  1.00 24.350          C  
ATOM  13508  O   ASP A 845      10.755  74.021 -35.730  1.00 24.350          O  
ATOM  13509  CB  ASP A 845      12.577  75.044 -38.040  1.00 33.320          C  
ATOM  13510  CG  ASP A 845      13.167  75.203 -39.432  1.00 33.320          C  
ATOM  13511  OD1 ASP A 845      13.303  74.232 -40.141  1.00 33.320          O  
ATOM  13512  OD2 ASP A 845      13.457  76.314 -39.782  1.00 33.320          O  
ATOM  13513  H   ASP A 845      10.512  74.322 -39.238  1.00 28.130          H  
ATOM  13514  HA  ASP A 845      12.632  72.902 -38.118  1.00 28.730          H  
ATOM  13515 1HB  ASP A 845      11.827  75.820 -37.884  1.00 39.980          H  
ATOM  13516 2HB  ASP A 845      13.368  75.201 -37.301  1.00 39.980          H  
ATOM  13517  N   TYR A 846      12.693  72.892 -35.652  1.00 24.810          N  
ATOM  13518  CA  TYR A 846      12.639  72.719 -34.214  1.00 25.290          C  
ATOM  13519  C   TYR A 846      13.246  73.911 -33.494  1.00 25.330          C  
ATOM  13520  O   TYR A 846      14.141  74.580 -34.025  1.00 25.720          O  
ATOM  13521  CB  TYR A 846      13.393  71.443 -33.809  1.00 35.210          C  
ATOM  13522  CG  TYR A 846      14.856  71.422 -34.269  1.00 35.210          C  
ATOM  13523  CD1 TYR A 846      15.851  72.014 -33.494  1.00 35.210          C  
ATOM  13524  CD2 TYR A 846      15.197  70.814 -35.471  1.00 35.210          C  
ATOM  13525  CE1 TYR A 846      17.152  72.008 -33.918  1.00 35.210          C  
ATOM  13526  CE2 TYR A 846      16.512  70.805 -35.889  1.00 35.210          C  
ATOM  13527  CZ  TYR A 846      17.486  71.402 -35.116  1.00 35.210          C  
ATOM  13528  OH  TYR A 846      18.799  71.396 -35.531  1.00 35.210          O  
ATOM  13529  H   TYR A 846      13.468  72.510 -36.175  1.00 29.770          H  
ATOM  13530  HA  TYR A 846      11.596  72.634 -33.909  1.00 30.350          H  
ATOM  13531 1HB  TYR A 846      13.381  71.343 -32.720  1.00 42.260          H  
ATOM  13532 2HB  TYR A 846      12.890  70.574 -34.227  1.00 42.260          H  
ATOM  13533  HD1 TYR A 846      15.603  72.490 -32.553  1.00 42.260          H  
ATOM  13534  HD2 TYR A 846      14.427  70.343 -36.085  1.00 42.260          H  
ATOM  13535  HE1 TYR A 846      17.922  72.478 -33.306  1.00 42.260          H  
ATOM  13536  HE2 TYR A 846      16.780  70.328 -36.832  1.00 42.260          H  
ATOM  13537  HH  TYR A 846      18.866  70.945 -36.377  1.00 42.260          H  
ATOM  13538  N   GLY A 847      12.775  74.141 -32.273  1.00 25.030          N  
ATOM  13539  CA  GLY A 847      13.342  75.130 -31.374  1.00 25.140          C  
ATOM  13540  C   GLY A 847      14.139  74.355 -30.349  1.00 25.260          C  
ATOM  13541  O   GLY A 847      14.448  73.186 -30.567  1.00 25.460          O  
ATOM  13542  H   GLY A 847      12.009  73.573 -31.941  1.00 30.040          H  
ATOM  13543 1HA  GLY A 847      13.985  75.822 -31.917  1.00 30.170          H  
ATOM  13544 2HA  GLY A 847      12.552  75.704 -30.890  1.00 30.170          H  
ATOM  13545  N   ILE A 848      14.455  74.975 -29.231  1.00 25.200          N  
ATOM  13546  CA  ILE A 848      15.228  74.289 -28.213  1.00 25.380          C  
ATOM  13547  C   ILE A 848      14.413  74.186 -26.915  1.00 25.880          C  
ATOM  13548  O   ILE A 848      14.089  75.227 -26.338  1.00 25.790          O  
ATOM  13549  CB  ILE A 848      16.576  74.996 -28.002  1.00 35.460          C  
ATOM  13550  CG1 ILE A 848      17.345  74.948 -29.380  1.00 35.460          C  
ATOM  13551  CG2 ILE A 848      17.340  74.354 -26.848  1.00 35.460          C  
ATOM  13552  CD1 ILE A 848      18.641  75.688 -29.443  1.00 35.460          C  
ATOM  13553  H   ILE A 848      14.143  75.926 -29.086  1.00 30.240          H  
ATOM  13554  HA  ILE A 848      15.504  73.319 -28.594  1.00 30.460          H  
ATOM  13555  HB  ILE A 848      16.406  76.043 -27.767  1.00 42.550          H  
ATOM  13556 1HG1 ILE A 848      17.527  73.904 -29.641  1.00 42.550          H  
ATOM  13557 2HG1 ILE A 848      16.712  75.383 -30.139  1.00 42.550          H  
ATOM  13558 1HG2 ILE A 848      18.287  74.847 -26.699  1.00 42.550          H  
ATOM  13559 2HG2 ILE A 848      16.761  74.428 -25.924  1.00 42.550          H  
ATOM  13560 3HG2 ILE A 848      17.505  73.320 -27.074  1.00 42.550          H  
ATOM  13561 1HD1 ILE A 848      19.060  75.590 -30.443  1.00 42.550          H  
ATOM  13562 2HD1 ILE A 848      18.490  76.744 -29.220  1.00 42.550          H  
ATOM  13563 3HD1 ILE A 848      19.316  75.263 -28.740  1.00 42.550          H  
ATOM  13564  N   PRO A 849      14.058  72.959 -26.458  1.00 26.500          N  
ATOM  13565  CA  PRO A 849      13.296  72.641 -25.250  1.00 27.090          C  
ATOM  13566  C   PRO A 849      14.005  73.081 -23.973  1.00 27.380          C  
ATOM  13567  O   PRO A 849      15.231  73.224 -23.938  1.00 27.470          O  
ATOM  13568  CB  PRO A 849      13.191  71.108 -25.291  1.00 40.630          C  
ATOM  13569  CG  PRO A 849      13.355  70.740 -26.740  1.00 40.630          C  
ATOM  13570  CD  PRO A 849      14.290  71.765 -27.320  1.00 40.630          C  
ATOM  13571  HA  PRO A 849      12.304  73.094 -25.319  1.00 32.510          H  
ATOM  13572 1HB  PRO A 849      13.924  70.651 -24.618  1.00 48.760          H  
ATOM  13573 2HB  PRO A 849      12.205  70.808 -24.911  1.00 48.760          H  
ATOM  13574 1HG  PRO A 849      13.752  69.719 -26.826  1.00 48.760          H  
ATOM  13575 2HG  PRO A 849      12.373  70.740 -27.236  1.00 48.760          H  
ATOM  13576 1HD  PRO A 849      15.335  71.435 -27.277  1.00 48.760          H  
ATOM  13577 2HD  PRO A 849      13.945  71.935 -28.357  1.00 48.760          H  
ATOM  13578  N   GLU A 850      13.220  73.337 -22.933  1.00 27.610          N  
ATOM  13579  CA  GLU A 850      13.821  73.709 -21.668  1.00 28.120          C  
ATOM  13580  C   GLU A 850      14.647  72.527 -21.194  1.00 27.830          C  
ATOM  13581  O   GLU A 850      14.206  71.381 -21.288  1.00 28.150          O  
ATOM  13582  CB  GLU A 850      12.743  74.065 -20.639  1.00 39.160          C  
ATOM  13583  CG  GLU A 850      11.944  75.341 -20.974  1.00 39.160          C  
ATOM  13584  CD  GLU A 850      10.883  75.686 -19.935  1.00 39.160          C  
ATOM  13585  OE1 GLU A 850      10.801  75.002 -18.948  1.00 39.160          O  
ATOM  13586  OE2 GLU A 850      10.140  76.633 -20.153  1.00 39.160          O  
ATOM  13587  H   GLU A 850      12.218  73.236 -23.001  1.00 33.130          H  
ATOM  13588  HA  GLU A 850      14.478  74.563 -21.816  1.00 33.740          H  
ATOM  13589 1HB  GLU A 850      12.039  73.239 -20.544  1.00 47.000          H  
ATOM  13590 2HB  GLU A 850      13.213  74.205 -19.665  1.00 47.000          H  
ATOM  13591 1HG  GLU A 850      12.640  76.176 -21.056  1.00 47.000          H  
ATOM  13592 2HG  GLU A 850      11.467  75.210 -21.941  1.00 47.000          H  
ATOM  13593  N   ASN A 851      15.853  72.820 -20.709  1.00 27.310          N  
ATOM  13594  CA  ASN A 851      16.819  71.847 -20.199  1.00 27.170          C  
ATOM  13595  C   ASN A 851      17.300  70.848 -21.263  1.00 26.730          C  
ATOM  13596  O   ASN A 851      17.832  69.787 -20.925  1.00 26.400          O  
ATOM  13597  CB  ASN A 851      16.239  71.104 -19.012  1.00 38.090          C  
ATOM  13598  CG  ASN A 851      15.874  72.025 -17.892  1.00 38.090          C  
ATOM  13599  OD1 ASN A 851      16.598  72.980 -17.576  1.00 38.090          O  
ATOM  13600  ND2 ASN A 851      14.748  71.763 -17.280  1.00 38.090          N  
ATOM  13601  H   ASN A 851      16.118  73.794 -20.685  1.00 32.770          H  
ATOM  13602  HA  ASN A 851      17.701  72.393 -19.864  1.00 32.600          H  
ATOM  13603 1HB  ASN A 851      15.367  70.529 -19.303  1.00 45.710          H  
ATOM  13604 2HB  ASN A 851      16.977  70.394 -18.643  1.00 45.710          H  
ATOM  13605 1HD2 ASN A 851      14.439  72.340 -16.524  1.00 45.710          H  
ATOM  13606 2HD2 ASN A 851      14.191  70.983 -17.573  1.00 45.710          H  
ATOM  13607  N   ALA A 852      17.162  71.211 -22.539  1.00 26.870          N  
ATOM  13608  CA  ALA A 852      17.633  70.408 -23.658  1.00 26.690          C  
ATOM  13609  C   ALA A 852      19.146  70.307 -23.692  1.00 26.810          C  
ATOM  13610  O   ALA A 852      19.858  71.208 -23.236  1.00 26.850          O  
ATOM  13611  CB  ALA A 852      17.163  70.991 -24.967  1.00 37.440          C  
ATOM  13612  H   ALA A 852      16.661  72.076 -22.759  1.00 32.240          H  
ATOM  13613  HA  ALA A 852      17.230  69.401 -23.545  1.00 32.030          H  
ATOM  13614 1HB  ALA A 852      17.510  70.356 -25.770  1.00 44.930          H  
ATOM  13615 2HB  ALA A 852      16.102  71.037 -24.970  1.00 44.930          H  
ATOM  13616 3HB  ALA A 852      17.570  71.986 -25.078  1.00 44.930          H  
ATOM  13617  N   GLU A 853      19.625  69.210 -24.266  1.00 26.830          N  
ATOM  13618  CA  GLU A 853      21.038  68.971 -24.491  1.00 26.950          C  
ATOM  13619  C   GLU A 853      21.576  70.077 -25.382  1.00 26.530          C  
ATOM  13620  O   GLU A 853      20.845  70.620 -26.199  1.00 26.430          O  
ATOM  13621  CB  GLU A 853      21.233  67.604 -25.144  1.00 37.680          C  
ATOM  13622  CG  GLU A 853      20.769  66.438 -24.269  1.00 37.680          C  
ATOM  13623  CD  GLU A 853      19.287  66.159 -24.412  1.00 37.680          C  
ATOM  13624  OE1 GLU A 853      18.642  66.884 -25.145  1.00 37.680          O  
ATOM  13625  OE2 GLU A 853      18.803  65.251 -23.791  1.00 37.680          O  
ATOM  13626  H   GLU A 853      18.969  68.494 -24.589  1.00 32.200          H  
ATOM  13627  HA  GLU A 853      21.562  69.001 -23.537  1.00 32.340          H  
ATOM  13628 1HB  GLU A 853      20.694  67.569 -26.091  1.00 45.220          H  
ATOM  13629 2HB  GLU A 853      22.290  67.457 -25.366  1.00 45.220          H  
ATOM  13630 1HG  GLU A 853      21.328  65.543 -24.541  1.00 45.220          H  
ATOM  13631 2HG  GLU A 853      20.989  66.671 -23.229  1.00 45.220          H  
ATOM  13632  N   TYR A 854      22.841  70.436 -25.223  1.00 26.370          N  
ATOM  13633  CA  TYR A 854      23.402  71.501 -26.044  1.00 26.060          C  
ATOM  13634  C   TYR A 854      23.275  71.228 -27.541  1.00 25.740          C  
ATOM  13635  O   TYR A 854      23.628  70.154 -28.030  1.00 25.680          O  
ATOM  13636  CB  TYR A 854      24.876  71.714 -25.708  1.00 36.610          C  
ATOM  13637  CG  TYR A 854      25.522  72.841 -26.491  1.00 36.610          C  
ATOM  13638  CD1 TYR A 854      25.351  74.159 -26.080  1.00 36.610          C  
ATOM  13639  CD2 TYR A 854      26.273  72.560 -27.627  1.00 36.610          C  
ATOM  13640  CE1 TYR A 854      25.936  75.184 -26.793  1.00 36.610          C  
ATOM  13641  CE2 TYR A 854      26.852  73.585 -28.341  1.00 36.610          C  
ATOM  13642  CZ  TYR A 854      26.688  74.895 -27.926  1.00 36.610          C  
ATOM  13643  OH  TYR A 854      27.269  75.926 -28.634  1.00 36.610          O  
ATOM  13644  H   TYR A 854      23.410  69.970 -24.533  1.00 31.640          H  
ATOM  13645  HA  TYR A 854      22.853  72.418 -25.830  1.00 31.270          H  
ATOM  13646 1HB  TYR A 854      24.982  71.931 -24.646  1.00 43.930          H  
ATOM  13647 2HB  TYR A 854      25.428  70.798 -25.913  1.00 43.930          H  
ATOM  13648  HD1 TYR A 854      24.759  74.383 -25.194  1.00 43.930          H  
ATOM  13649  HD2 TYR A 854      26.400  71.528 -27.955  1.00 43.930          H  
ATOM  13650  HE1 TYR A 854      25.808  76.216 -26.469  1.00 43.930          H  
ATOM  13651  HE2 TYR A 854      27.438  73.363 -29.233  1.00 43.930          H  
ATOM  13652  HH  TYR A 854      27.693  75.578 -29.420  1.00 43.930          H  
ATOM  13653  N   TRP A 855      22.803  72.244 -28.250  1.00 25.610          N  
ATOM  13654  CA  TRP A 855      22.615  72.256 -29.695  1.00 25.440          C  
ATOM  13655  C   TRP A 855      23.643  73.164 -30.345  1.00 25.160          C  
ATOM  13656  O   TRP A 855      24.094  74.145 -29.743  1.00 25.080          O  
ATOM  13657  CB  TRP A 855      21.230  72.804 -30.051  1.00 35.680          C  
ATOM  13658  CG  TRP A 855      20.095  71.953 -29.639  1.00 35.680          C  
ATOM  13659  CD1 TRP A 855      19.512  71.935 -28.429  1.00 35.680          C  
ATOM  13660  CD2 TRP A 855      19.375  70.997 -30.440  1.00 35.680          C  
ATOM  13661  NE1 TRP A 855      18.485  71.037 -28.410  1.00 35.680          N  
ATOM  13662  CE2 TRP A 855      18.381  70.459 -29.628  1.00 35.680          C  
ATOM  13663  CE3 TRP A 855      19.492  70.559 -31.755  1.00 35.680          C  
ATOM  13664  CZ2 TRP A 855      17.495  69.502 -30.088  1.00 35.680          C  
ATOM  13665  CZ3 TRP A 855      18.609  69.595 -32.218  1.00 35.680          C  
ATOM  13666  CH2 TRP A 855      17.635  69.082 -31.410  1.00 35.680          C  
ATOM  13667  H   TRP A 855      22.537  73.062 -27.732  1.00 30.730          H  
ATOM  13668  HA  TRP A 855      22.733  71.245 -30.085  1.00 30.530          H  
ATOM  13669 1HB  TRP A 855      21.099  73.770 -29.593  1.00 42.820          H  
ATOM  13670 2HB  TRP A 855      21.175  72.960 -31.129  1.00 42.820          H  
ATOM  13671  HD1 TRP A 855      19.820  72.539 -27.577  1.00 42.820          H  
ATOM  13672  HE1 TRP A 855      17.922  70.839 -27.605  1.00 42.820          H  
ATOM  13673  HE3 TRP A 855      20.263  70.963 -32.412  1.00 42.820          H  
ATOM  13674  HZ2 TRP A 855      16.713  69.081 -29.453  1.00 42.820          H  
ATOM  13675  HZ3 TRP A 855      18.712  69.260 -33.249  1.00 42.820          H  
ATOM  13676  HH2 TRP A 855      16.957  68.330 -31.810  1.00 42.820          H  
ATOM  13677  N   GLU A 856      23.997  72.893 -31.586  1.00 25.090          N  
ATOM  13678  CA  GLU A 856      24.857  73.837 -32.259  1.00 24.910          C  
ATOM  13679  C   GLU A 856      24.132  75.176 -32.252  1.00 24.780          C  
ATOM  13680  O   GLU A 856      22.931  75.240 -32.531  1.00 24.680          O  
ATOM  13681  CB  GLU A 856      25.162  73.354 -33.673  1.00 34.950          C  
ATOM  13682  CG  GLU A 856      25.985  72.066 -33.707  1.00 34.950          C  
ATOM  13683  CD  GLU A 856      25.145  70.819 -33.558  1.00 34.950          C  
ATOM  13684  OE1 GLU A 856      23.945  70.944 -33.399  1.00 34.950          O  
ATOM  13685  OE2 GLU A 856      25.695  69.749 -33.590  1.00 34.950          O  
ATOM  13686  H   GLU A 856      23.663  72.058 -32.080  1.00 30.110          H  
ATOM  13687  HA  GLU A 856      25.790  73.936 -31.703  1.00 29.890          H  
ATOM  13688 1HB  GLU A 856      24.228  73.181 -34.208  1.00 41.940          H  
ATOM  13689 2HB  GLU A 856      25.710  74.127 -34.213  1.00 41.940          H  
ATOM  13690 1HG  GLU A 856      26.522  72.017 -34.653  1.00 41.940          H  
ATOM  13691 2HG  GLU A 856      26.720  72.098 -32.904  1.00 41.940          H  
ATOM  13692  N   ASP A 857      24.867  76.234 -31.921  1.00 24.890          N  
ATOM  13693  CA  ASP A 857      24.373  77.603 -31.829  1.00 24.780          C  
ATOM  13694  C   ASP A 857      23.208  77.779 -30.823  1.00 24.550          C  
ATOM  13695  O   ASP A 857      22.468  78.768 -30.859  1.00 24.450          O  
ATOM  13696  CB  ASP A 857      24.001  78.083 -33.234  1.00 34.740          C  
ATOM  13697  CG  ASP A 857      25.237  78.142 -34.143  1.00 34.740          C  
ATOM  13698  OD1 ASP A 857      26.341  78.187 -33.624  1.00 34.740          O  
ATOM  13699  OD2 ASP A 857      25.071  78.153 -35.340  1.00 34.740          O  
ATOM  13700  H   ASP A 857      25.850  76.079 -31.743  1.00 29.870          H  
ATOM  13701  HA  ASP A 857      25.198  78.228 -31.483  1.00 29.740          H  
ATOM  13702 1HB  ASP A 857      23.276  77.402 -33.678  1.00 41.680          H  
ATOM  13703 2HB  ASP A 857      23.541  79.044 -33.207  1.00 41.680          H  
ATOM  13704  N   ARG A 858      23.167  76.935 -29.787  1.00 24.590          N  
ATOM  13705  CA  ARG A 858      22.137  76.984 -28.742  1.00 24.520          C  
ATOM  13706  C   ARG A 858      22.031  78.326 -28.025  1.00 24.030          C  
ATOM  13707  O   ARG A 858      20.950  78.686 -27.550  1.00 23.990          O  
ATOM  13708  CB  ARG A 858      22.401  75.905 -27.692  1.00 34.360          C  
ATOM  13709  CG  ARG A 858      21.350  75.715 -26.598  1.00 34.360          C  
ATOM  13710  CD  ARG A 858      21.596  76.443 -25.331  1.00 34.360          C  
ATOM  13711  NE  ARG A 858      20.500  76.212 -24.419  1.00 34.360          N  
ATOM  13712  CZ  ARG A 858      19.324  76.879 -24.437  1.00 34.360          C  
ATOM  13713  NH1 ARG A 858      19.093  77.832 -25.331  1.00 34.360          N  
ATOM  13714  NH2 ARG A 858      18.392  76.563 -23.552  1.00 34.360          N  
ATOM  13715  H   ARG A 858      23.797  76.127 -29.801  1.00 29.510          H  
ATOM  13716  HA  ARG A 858      21.186  76.778 -29.218  1.00 29.420          H  
ATOM  13717 1HB  ARG A 858      22.515  74.976 -28.166  1.00 41.230          H  
ATOM  13718 2HB  ARG A 858      23.330  76.130 -27.199  1.00 41.230          H  
ATOM  13719 1HG  ARG A 858      20.407  76.060 -26.977  1.00 41.230          H  
ATOM  13720 2HG  ARG A 858      21.270  74.654 -26.361  1.00 41.230          H  
ATOM  13721 1HD  ARG A 858      22.505  76.055 -24.872  1.00 41.230          H  
ATOM  13722 2HD  ARG A 858      21.701  77.503 -25.466  1.00 41.230          H  
ATOM  13723  HE  ARG A 858      20.619  75.493 -23.714  1.00 41.230          H  
ATOM  13724 1HH1 ARG A 858      19.807  78.086 -26.033  1.00 41.230          H  
ATOM  13725 2HH1 ARG A 858      18.208  78.316 -25.335  1.00 41.230          H  
ATOM  13726 1HH2 ARG A 858      18.565  75.828 -22.876  1.00 41.230          H  
ATOM  13727 2HH2 ARG A 858      17.506  77.045 -23.556  1.00 41.230          H  
ATOM  13728  N   THR A 859      23.151  79.043 -27.899  1.00 23.750          N  
ATOM  13729  CA  THR A 859      23.201  80.317 -27.200  1.00 23.410          C  
ATOM  13730  C   THR A 859      23.288  81.490 -28.176  1.00 23.060          C  
ATOM  13731  O   THR A 859      23.557  82.625 -27.775  1.00 23.160          O  
ATOM  13732  CB  THR A 859      24.412  80.354 -26.257  1.00 32.910          C  
ATOM  13733  OG1 THR A 859      25.619  80.241 -27.024  1.00 32.910          O  
ATOM  13734  CG2 THR A 859      24.330  79.166 -25.298  1.00 32.910          C  
ATOM  13735  H   THR A 859      24.025  78.689 -28.268  1.00 28.500          H  
ATOM  13736  HA  THR A 859      22.289  80.432 -26.614  1.00 28.090          H  
ATOM  13737  HB  THR A 859      24.422  81.286 -25.694  1.00 39.490          H  
ATOM  13738  HG1 THR A 859      25.829  81.110 -27.399  1.00 39.490          H  
ATOM  13739 1HG2 THR A 859      25.190  79.183 -24.632  1.00 39.490          H  
ATOM  13740 2HG2 THR A 859      23.414  79.238 -24.713  1.00 39.490          H  
ATOM  13741 3HG2 THR A 859      24.329  78.236 -25.858  1.00 39.490          H  
ATOM  13742  N   VAL A 860      23.135  81.193 -29.461  1.00 22.750          N  
ATOM  13743  CA  VAL A 860      23.207  82.169 -30.539  1.00 22.600          C  
ATOM  13744  C   VAL A 860      21.822  82.365 -31.150  1.00 22.340          C  
ATOM  13745  O   VAL A 860      21.374  83.493 -31.361  1.00 22.190          O  
ATOM  13746  CB  VAL A 860      24.189  81.693 -31.622  1.00 31.700          C  
ATOM  13747  CG1 VAL A 860      24.226  82.670 -32.792  1.00 31.700          C  
ATOM  13748  CG2 VAL A 860      25.561  81.503 -31.015  1.00 31.700          C  
ATOM  13749  H   VAL A 860      22.908  80.232 -29.708  1.00 27.300          H  
ATOM  13750  HA  VAL A 860      23.551  83.120 -30.133  1.00 27.120          H  
ATOM  13751  HB  VAL A 860      23.848  80.769 -32.000  1.00 38.040          H  
ATOM  13752 1HG1 VAL A 860      24.913  82.292 -33.549  1.00 38.040          H  
ATOM  13753 2HG1 VAL A 860      23.235  82.775 -33.233  1.00 38.040          H  
ATOM  13754 3HG1 VAL A 860      24.569  83.645 -32.442  1.00 38.040          H  
ATOM  13755 1HG2 VAL A 860      26.246  81.137 -31.781  1.00 38.040          H  
ATOM  13756 2HG2 VAL A 860      25.918  82.454 -30.625  1.00 38.040          H  
ATOM  13757 3HG2 VAL A 860      25.508  80.778 -30.205  1.00 38.040          H  
ATOM  13758  N   ARG A 861      21.174  81.250 -31.484  1.00 22.400          N  
ATOM  13759  CA  ARG A 861      19.860  81.250 -32.102  1.00 22.310          C  
ATOM  13760  C   ARG A 861      18.830  81.930 -31.228  1.00 21.970          C  
ATOM  13761  O   ARG A 861      18.776  81.699 -30.021  1.00 21.650          O  
ATOM  13762  CB  ARG A 861      19.356  79.836 -32.329  1.00 31.270          C  
ATOM  13763  CG  ARG A 861      20.023  79.026 -33.409  1.00 31.270          C  
ATOM  13764  CD  ARG A 861      19.466  77.656 -33.430  1.00 31.270          C  
ATOM  13765  NE  ARG A 861      18.041  77.678 -33.773  1.00 31.270          N  
ATOM  13766  CZ  ARG A 861      17.185  76.632 -33.681  1.00 31.270          C  
ATOM  13767  NH1 ARG A 861      17.595  75.458 -33.267  1.00 31.270          N  
ATOM  13768  NH2 ARG A 861      15.915  76.806 -34.011  1.00 31.270          N  
ATOM  13769  H   ARG A 861      21.623  80.358 -31.292  1.00 26.880          H  
ATOM  13770  HA  ARG A 861      19.922  81.776 -33.054  1.00 26.770          H  
ATOM  13771 1HB  ARG A 861      19.471  79.277 -31.397  1.00 37.520          H  
ATOM  13772 2HB  ARG A 861      18.293  79.883 -32.547  1.00 37.520          H  
ATOM  13773 1HG  ARG A 861      19.857  79.489 -34.379  1.00 37.520          H  
ATOM  13774 2HG  ARG A 861      21.088  78.963 -33.209  1.00 37.520          H  
ATOM  13775 1HD  ARG A 861      19.996  77.059 -34.173  1.00 37.520          H  
ATOM  13776 2HD  ARG A 861      19.584  77.206 -32.444  1.00 37.520          H  
ATOM  13777  HE  ARG A 861      17.659  78.555 -34.105  1.00 37.520          H  
ATOM  13778 1HH1 ARG A 861      18.560  75.308 -33.015  1.00 37.520          H  
ATOM  13779 2HH1 ARG A 861      16.929  74.690 -33.209  1.00 37.520          H  
ATOM  13780 1HH2 ARG A 861      15.592  77.708 -34.329  1.00 37.520          H  
ATOM  13781 2HH2 ARG A 861      15.244  76.018 -33.949  1.00 37.520          H  
ATOM  13782  N   ASN A 862      17.972  82.728 -31.847  1.00 22.110          N  
ATOM  13783  CA  ASN A 862      16.902  83.383 -31.117  1.00 21.970          C  
ATOM  13784  C   ASN A 862      15.729  82.423 -30.990  1.00 21.520          C  
ATOM  13785  O   ASN A 862      15.023  82.161 -31.968  1.00 21.560          O  
ATOM  13786  CB  ASN A 862      16.477  84.668 -31.811  1.00 30.810          C  
ATOM  13787  CG  ASN A 862      15.440  85.457 -31.035  1.00 30.810          C  
ATOM  13788  OD1 ASN A 862      14.885  84.981 -30.040  1.00 30.810          O  
ATOM  13789  ND2 ASN A 862      15.177  86.664 -31.480  1.00 30.810          N  
ATOM  13790  H   ASN A 862      18.071  82.888 -32.838  1.00 26.530          H  
ATOM  13791  HA  ASN A 862      17.249  83.618 -30.110  1.00 26.360          H  
ATOM  13792 1HB  ASN A 862      17.353  85.300 -31.966  1.00 36.980          H  
ATOM  13793 2HB  ASN A 862      16.069  84.431 -32.793  1.00 36.980          H  
ATOM  13794 1HD2 ASN A 862      14.502  87.236 -31.011  1.00 36.980          H  
ATOM  13795 2HD2 ASN A 862      15.649  87.012 -32.289  1.00 36.980          H  
ATOM  13796  N   ILE A 863      15.565  81.847 -29.809  1.00 21.190          N  
ATOM  13797  CA  ILE A 863      14.515  80.874 -29.586  1.00 20.850          C  
ATOM  13798  C   ILE A 863      13.385  81.596 -28.877  1.00 20.670          C  
ATOM  13799  O   ILE A 863      13.571  82.107 -27.773  1.00 20.760          O  
ATOM  13800  CB  ILE A 863      15.020  79.697 -28.718  1.00 29.330          C  
ATOM  13801  CG1 ILE A 863      16.319  79.060 -29.337  1.00 29.330          C  
ATOM  13802  CG2 ILE A 863      13.908  78.632 -28.541  1.00 29.330          C  
ATOM  13803  CD1 ILE A 863      16.204  78.499 -30.747  1.00 29.330          C  
ATOM  13804  H   ILE A 863      16.183  82.111 -29.052  1.00 25.430          H  
ATOM  13805  HA  ILE A 863      14.141  80.505 -30.538  1.00 25.020          H  
ATOM  13806  HB  ILE A 863      15.295  80.078 -27.735  1.00 35.190          H  
ATOM  13807 1HG1 ILE A 863      17.099  79.822 -29.350  1.00 35.190          H  
ATOM  13808 2HG1 ILE A 863      16.641  78.260 -28.683  1.00 35.190          H  
ATOM  13809 1HG2 ILE A 863      14.279  77.827 -27.906  1.00 35.190          H  
ATOM  13810 2HG2 ILE A 863      13.034  79.089 -28.069  1.00 35.190          H  
ATOM  13811 3HG2 ILE A 863      13.615  78.231 -29.506  1.00 35.190          H  
ATOM  13812 1HD1 ILE A 863      17.171  78.100 -31.030  1.00 35.190          H  
ATOM  13813 2HD1 ILE A 863      15.469  77.704 -30.785  1.00 35.190          H  
ATOM  13814 3HD1 ILE A 863      15.924  79.287 -31.442  1.00 35.190          H  
ATOM  13815  N   LYS A 864      12.223  81.650 -29.511  1.00 20.520          N  
ATOM  13816  CA  LYS A 864      11.098  82.362 -28.930  1.00 20.460          C  
ATOM  13817  C   LYS A 864      10.394  81.498 -27.900  1.00 19.950          C  
ATOM  13818  O   LYS A 864      10.004  80.366 -28.190  1.00 20.020          O  
ATOM  13819  CB  LYS A 864      10.120  82.808 -30.018  1.00 28.670          C  
ATOM  13820  CG  LYS A 864       8.950  83.660 -29.512  1.00 28.670          C  
ATOM  13821  CD  LYS A 864       8.069  84.144 -30.665  1.00 28.670          C  
ATOM  13822  CE  LYS A 864       6.904  84.993 -30.159  1.00 28.670          C  
ATOM  13823  NZ  LYS A 864       6.044  85.489 -31.277  1.00 28.670          N  
ATOM  13824  H   LYS A 864      12.136  81.208 -30.414  1.00 24.620          H  
ATOM  13825  HA  LYS A 864      11.476  83.249 -28.419  1.00 24.550          H  
ATOM  13826 1HB  LYS A 864      10.658  83.387 -30.770  1.00 34.400          H  
ATOM  13827 2HB  LYS A 864       9.705  81.931 -30.512  1.00 34.400          H  
ATOM  13828 1HG  LYS A 864       8.339  83.070 -28.825  1.00 34.400          H  
ATOM  13829 2HG  LYS A 864       9.338  84.523 -28.972  1.00 34.400          H  
ATOM  13830 1HD  LYS A 864       8.667  84.737 -31.359  1.00 34.400          H  
ATOM  13831 2HD  LYS A 864       7.671  83.281 -31.201  1.00 34.400          H  
ATOM  13832 1HE  LYS A 864       6.294  84.392 -29.484  1.00 34.400          H  
ATOM  13833 2HE  LYS A 864       7.298  85.848 -29.611  1.00 34.400          H  
ATOM  13834 1HZ  LYS A 864       5.287  86.043 -30.900  1.00 34.400          H  
ATOM  13835 2HZ  LYS A 864       6.597  86.058 -31.903  1.00 34.400          H  
ATOM  13836 3HZ  LYS A 864       5.663  84.705 -31.786  1.00 34.400          H  
ATOM  13837  N   LYS A 865      10.241  82.038 -26.697  1.00 19.540          N  
ATOM  13838  CA  LYS A 865       9.592  81.338 -25.602  1.00 19.170          C  
ATOM  13839  C   LYS A 865       8.614  82.234 -24.882  1.00 19.190          C  
ATOM  13840  O   LYS A 865       8.809  83.450 -24.826  1.00 19.490          O  
ATOM  13841  CB  LYS A 865      10.619  80.830 -24.602  1.00 26.990          C  
ATOM  13842  CG  LYS A 865      11.536  79.794 -25.147  1.00 26.990          C  
ATOM  13843  CD  LYS A 865      12.443  79.252 -24.069  1.00 26.990          C  
ATOM  13844  CE  LYS A 865      13.338  78.185 -24.620  1.00 26.990          C  
ATOM  13845  NZ  LYS A 865      12.557  77.013 -25.074  1.00 26.990          N  
ATOM  13846  H   LYS A 865      10.597  82.971 -26.538  1.00 23.450          H  
ATOM  13847  HA  LYS A 865       9.035  80.493 -26.007  1.00 23.000          H  
ATOM  13848 1HB  LYS A 865      11.227  81.666 -24.256  1.00 32.380          H  
ATOM  13849 2HB  LYS A 865      10.105  80.420 -23.730  1.00 32.380          H  
ATOM  13850 1HG  LYS A 865      10.944  79.003 -25.598  1.00 32.380          H  
ATOM  13851 2HG  LYS A 865      12.156  80.246 -25.924  1.00 32.380          H  
ATOM  13852 1HD  LYS A 865      13.059  80.061 -23.674  1.00 32.380          H  
ATOM  13853 2HD  LYS A 865      11.847  78.837 -23.256  1.00 32.380          H  
ATOM  13854 1HE  LYS A 865      13.896  78.586 -25.463  1.00 32.380          H  
ATOM  13855 2HE  LYS A 865      14.040  77.862 -23.852  1.00 32.380          H  
ATOM  13856 1HZ  LYS A 865      13.188  76.310 -25.455  1.00 32.380          H  
ATOM  13857 2HZ  LYS A 865      12.047  76.619 -24.303  1.00 32.380          H  
ATOM  13858 3HZ  LYS A 865      11.914  77.285 -25.796  1.00 32.380          H  
ATOM  13859  N   SER A 866       7.580  81.630 -24.315  1.00 18.980          N  
ATOM  13860  CA  SER A 866       6.635  82.356 -23.490  1.00 19.110          C  
ATOM  13861  C   SER A 866       7.256  82.630 -22.132  1.00 18.370          C  
ATOM  13862  O   SER A 866       8.130  81.886 -21.678  1.00 17.750          O  
ATOM  13863  CB  SER A 866       5.355  81.556 -23.313  1.00 26.700          C  
ATOM  13864  OG  SER A 866       4.703  81.361 -24.539  1.00 26.700          O  
ATOM  13865  H   SER A 866       7.453  80.637 -24.441  1.00 22.780          H  
ATOM  13866  HA  SER A 866       6.404  83.309 -23.967  1.00 22.930          H  
ATOM  13867 1HB  SER A 866       5.587  80.593 -22.866  1.00 32.040          H  
ATOM  13868 2HB  SER A 866       4.692  82.081 -22.622  1.00 32.040          H  
ATOM  13869  HG  SER A 866       3.907  80.860 -24.343  1.00 32.040          H  
ATOM  13870  N   TRP A 867       6.776  83.676 -21.477  1.00 18.530          N  
ATOM  13871  CA  TRP A 867       7.189  84.028 -20.124  1.00 18.000          C  
ATOM  13872  C   TRP A 867       6.387  83.223 -19.126  1.00 17.510          C  
ATOM  13873  O   TRP A 867       5.199  82.971 -19.362  1.00 16.950          O  
ATOM  13874  CB  TRP A 867       6.966  85.514 -19.851  1.00 25.410          C  
ATOM  13875  CG  TRP A 867       7.862  86.415 -20.619  1.00 25.410          C  
ATOM  13876  CD1 TRP A 867       7.549  87.124 -21.740  1.00 25.410          C  
ATOM  13877  CD2 TRP A 867       9.243  86.712 -20.330  1.00 25.410          C  
ATOM  13878  NE1 TRP A 867       8.636  87.846 -22.158  1.00 25.410          N  
ATOM  13879  CE2 TRP A 867       9.682  87.604 -21.309  1.00 25.410          C  
ATOM  13880  CE3 TRP A 867      10.132  86.298 -19.331  1.00 25.410          C  
ATOM  13881  CZ2 TRP A 867      10.973  88.097 -21.323  1.00 25.410          C  
ATOM  13882  CZ3 TRP A 867      11.427  86.791 -19.348  1.00 25.410          C  
ATOM  13883  CH2 TRP A 867      11.836  87.668 -20.318  1.00 25.410          C  
ATOM  13884  H   TRP A 867       6.084  84.244 -21.943  1.00 22.240          H  
ATOM  13885  HA  TRP A 867       8.248  83.790 -20.000  1.00 21.600          H  
ATOM  13886 1HB  TRP A 867       5.937  85.778 -20.087  1.00 30.490          H  
ATOM  13887 2HB  TRP A 867       7.116  85.713 -18.791  1.00 30.490          H  
ATOM  13888  HD1 TRP A 867       6.578  87.125 -22.231  1.00 30.490          H  
ATOM  13889  HE1 TRP A 867       8.664  88.454 -22.965  1.00 30.490          H  
ATOM  13890  HE3 TRP A 867       9.816  85.598 -18.555  1.00 30.490          H  
ATOM  13891  HZ2 TRP A 867      11.318  88.795 -22.087  1.00 30.490          H  
ATOM  13892  HZ3 TRP A 867      12.112  86.463 -18.566  1.00 30.490          H  
ATOM  13893  HH2 TRP A 867      12.861  88.038 -20.300  1.00 30.490          H  
ATOM  13894  N   GLU A 868       6.971  82.920 -17.964  1.00 17.830          N  
ATOM  13895  CA  GLU A 868       6.252  82.185 -16.923  1.00 17.540          C  
ATOM  13896  C   GLU A 868       4.965  82.903 -16.534  1.00 17.140          C  
ATOM  13897  O   GLU A 868       3.932  82.271 -16.316  1.00 16.720          O  
ATOM  13898  CB  GLU A 868       7.137  82.019 -15.689  1.00 24.670          C  
ATOM  13899  CG  GLU A 868       8.372  81.158 -15.924  1.00 24.670          C  
ATOM  13900  CD  GLU A 868       9.519  81.924 -16.552  1.00 24.670          C  
ATOM  13901  OE1 GLU A 868       9.355  83.104 -16.811  1.00 24.670          O  
ATOM  13902  OE2 GLU A 868      10.539  81.335 -16.793  1.00 24.670          O  
ATOM  13903  H   GLU A 868       7.955  83.160 -17.800  1.00 21.400          H  
ATOM  13904  HA  GLU A 868       6.000  81.202 -17.310  1.00 21.050          H  
ATOM  13905 1HB  GLU A 868       7.461  83.000 -15.334  1.00 29.610          H  
ATOM  13906 2HB  GLU A 868       6.555  81.560 -14.890  1.00 29.610          H  
ATOM  13907 1HG  GLU A 868       8.701  80.746 -14.970  1.00 29.610          H  
ATOM  13908 2HG  GLU A 868       8.097  80.328 -16.573  1.00 29.610          H  
ATOM  13909  N   GLU A 869       4.982  84.235 -16.582  1.00 17.350          N  
ATOM  13910  CA  GLU A 869       3.810  85.025 -16.243  1.00 17.150          C  
ATOM  13911  C   GLU A 869       2.606  84.656 -17.107  1.00 16.520          C  
ATOM  13912  O   GLU A 869       1.474  84.654 -16.623  1.00 16.240          O  
ATOM  13913  CB  GLU A 869       4.117  86.509 -16.424  1.00 24.090          C  
ATOM  13914  CG  GLU A 869       5.032  87.118 -15.382  1.00 24.090          C  
ATOM  13915  CD  GLU A 869       5.277  88.574 -15.637  1.00 24.090          C  
ATOM  13916  OE1 GLU A 869       4.853  89.049 -16.664  1.00 24.090          O  
ATOM  13917  OE2 GLU A 869       5.879  89.212 -14.810  1.00 24.090          O  
ATOM  13918  H   GLU A 869       5.856  84.702 -16.783  1.00 20.820          H  
ATOM  13919  HA  GLU A 869       3.557  84.841 -15.204  1.00 20.580          H  
ATOM  13920 1HB  GLU A 869       4.616  86.639 -17.382  1.00 28.910          H  
ATOM  13921 2HB  GLU A 869       3.212  87.071 -16.478  1.00 28.910          H  
ATOM  13922 1HG  GLU A 869       4.572  87.002 -14.401  1.00 28.910          H  
ATOM  13923 2HG  GLU A 869       5.981  86.582 -15.378  1.00 28.910          H  
ATOM  13924  N   THR A 870       2.856  84.329 -18.377  1.00 16.410          N  
ATOM  13925  CA  THR A 870       1.818  83.930 -19.308  1.00 15.940          C  
ATOM  13926  C   THR A 870       1.477  82.457 -19.103  1.00 15.400          C  
ATOM  13927  O   THR A 870       0.302  82.077 -19.079  1.00 15.000          O  
ATOM  13928  CB  THR A 870       2.250  84.194 -20.770  1.00 22.500          C  
ATOM  13929  OG1 THR A 870       2.472  85.603 -20.960  1.00 22.500          O  
ATOM  13930  CG2 THR A 870       1.186  83.717 -21.740  1.00 22.500          C  
ATOM  13931  H   THR A 870       3.813  84.304 -18.718  1.00 19.690          H  
ATOM  13932  HA  THR A 870       0.923  84.518 -19.104  1.00 19.130          H  
ATOM  13933  HB  THR A 870       3.180  83.662 -20.970  1.00 27.000          H  
ATOM  13934  HG1 THR A 870       3.210  85.886 -20.422  1.00 27.000          H  
ATOM  13935 1HG2 THR A 870       1.513  83.914 -22.758  1.00 27.000          H  
ATOM  13936 2HG2 THR A 870       1.031  82.654 -21.616  1.00 27.000          H  
ATOM  13937 3HG2 THR A 870       0.256  84.247 -21.546  1.00 27.000          H  
ATOM  13938  N   LYS A 871       2.498  81.607 -18.930  1.00 15.520          N  
ATOM  13939  CA  LYS A 871       2.250  80.168 -18.807  1.00 15.220          C  
ATOM  13940  C   LYS A 871       1.261  79.914 -17.663  1.00 15.040          C  
ATOM  13941  O   LYS A 871       0.351  79.082 -17.791  1.00 14.850          O  
ATOM  13942  CB  LYS A 871       3.558  79.409 -18.562  1.00 21.430          C  
ATOM  13943  CG  LYS A 871       4.517  79.390 -19.756  1.00 21.430          C  
ATOM  13944  CD  LYS A 871       5.807  78.620 -19.446  1.00 21.430          C  
ATOM  13945  CE  LYS A 871       6.796  78.719 -20.607  1.00 21.430          C  
ATOM  13946  NZ  LYS A 871       8.075  77.967 -20.353  1.00 21.430          N  
ATOM  13947  H   LYS A 871       3.450  81.981 -18.936  1.00 18.620          H  
ATOM  13948  HA  LYS A 871       1.800  79.809 -19.731  1.00 18.260          H  
ATOM  13949 1HB  LYS A 871       4.069  79.836 -17.701  1.00 25.710          H  
ATOM  13950 2HB  LYS A 871       3.333  78.378 -18.333  1.00 25.710          H  
ATOM  13951 1HG  LYS A 871       4.017  78.920 -20.604  1.00 25.710          H  
ATOM  13952 2HG  LYS A 871       4.771  80.415 -20.032  1.00 25.710          H  
ATOM  13953 1HD  LYS A 871       6.277  79.030 -18.550  1.00 25.710          H  
ATOM  13954 2HD  LYS A 871       5.577  77.570 -19.266  1.00 25.710          H  
ATOM  13955 1HE  LYS A 871       6.331  78.328 -21.508  1.00 25.710          H  
ATOM  13956 2HE  LYS A 871       7.036  79.766 -20.758  1.00 25.710          H  
ATOM  13957 1HZ  LYS A 871       8.691  78.083 -21.146  1.00 25.710          H  
ATOM  13958 2HZ  LYS A 871       8.553  78.309 -19.532  1.00 25.710          H  
ATOM  13959 3HZ  LYS A 871       7.897  76.979 -20.223  1.00 25.710          H  
ATOM  13960  N   LYS A 872       1.418  80.693 -16.585  1.00 15.260          N  
ATOM  13961  CA  LYS A 872       0.574  80.669 -15.397  1.00 15.350          C  
ATOM  13962  C   LYS A 872      -0.898  80.932 -15.663  1.00 15.170          C  
ATOM  13963  O   LYS A 872      -1.744  80.467 -14.911  1.00 15.330          O  
ATOM  13964  CB  LYS A 872       1.029  81.726 -14.395  1.00 21.450          C  
ATOM  13965  CG  LYS A 872       2.281  81.455 -13.616  1.00 21.450          C  
ATOM  13966  CD  LYS A 872       2.607  82.686 -12.784  1.00 21.450          C  
ATOM  13967  CE  LYS A 872       3.717  82.491 -11.788  1.00 21.450          C  
ATOM  13968  NZ  LYS A 872       4.065  83.795 -11.125  1.00 21.450          N  
ATOM  13969  H   LYS A 872       2.218  81.334 -16.587  1.00 18.310          H  
ATOM  13970  HA  LYS A 872       0.651  79.685 -14.943  1.00 18.420          H  
ATOM  13971 1HB  LYS A 872       1.169  82.669 -14.922  1.00 25.740          H  
ATOM  13972 2HB  LYS A 872       0.235  81.876 -13.679  1.00 25.740          H  
ATOM  13973 1HG  LYS A 872       2.085  80.634 -12.943  1.00 25.740          H  
ATOM  13974 2HG  LYS A 872       3.109  81.181 -14.263  1.00 25.740          H  
ATOM  13975 1HD  LYS A 872       2.889  83.498 -13.449  1.00 25.740          H  
ATOM  13976 2HD  LYS A 872       1.718  83.000 -12.257  1.00 25.740          H  
ATOM  13977 1HE  LYS A 872       3.374  81.797 -11.024  1.00 25.740          H  
ATOM  13978 2HE  LYS A 872       4.599  82.075 -12.280  1.00 25.740          H  
ATOM  13979 1HZ  LYS A 872       4.788  83.653 -10.438  1.00 25.740          H  
ATOM  13980 2HZ  LYS A 872       4.389  84.445 -11.820  1.00 25.740          H  
ATOM  13981 3HZ  LYS A 872       3.220  84.203 -10.658  1.00 25.740          H  
ATOM  13982  N   THR A 873      -1.233  81.724 -16.685  1.00 15.000          N  
ATOM  13983  CA  THR A 873      -2.624  82.061 -16.905  1.00 14.970          C  
ATOM  13984  C   THR A 873      -3.227  81.216 -18.019  1.00 14.540          C  
ATOM  13985  O   THR A 873      -4.456  81.054 -18.085  1.00 14.700          O  
ATOM  13986  CB  THR A 873      -2.748  83.554 -17.232  1.00 20.970          C  
ATOM  13987  OG1 THR A 873      -2.094  83.864 -18.466  1.00 20.970          O  
ATOM  13988  CG2 THR A 873      -2.049  84.332 -16.119  1.00 20.970          C  
ATOM  13989  H   THR A 873      -0.546  82.086 -17.347  1.00 18.000          H  
ATOM  13990  HA  THR A 873      -3.184  81.867 -15.993  1.00 17.960          H  
ATOM  13991  HB  THR A 873      -3.778  83.818 -17.300  1.00 25.160          H  
ATOM  13992  HG1 THR A 873      -2.643  83.581 -19.200  1.00 25.160          H  
ATOM  13993 1HG2 THR A 873      -2.127  85.396 -16.322  1.00 25.160          H  
ATOM  13994 2HG2 THR A 873      -2.520  84.097 -15.174  1.00 25.160          H  
ATOM  13995 3HG2 THR A 873      -1.000  84.058 -16.073  1.00 25.160          H  
ATOM  13996  N   LYS A 874      -2.360  80.637 -18.863  1.00 14.100          N  
ATOM  13997  CA  LYS A 874      -2.786  79.797 -19.975  1.00 13.830          C  
ATOM  13998  C   LYS A 874      -3.216  78.408 -19.522  1.00 13.360          C  
ATOM  13999  O   LYS A 874      -4.212  77.877 -20.026  1.00 13.390          O  
ATOM  14000  CB  LYS A 874      -1.662  79.651 -21.008  1.00 19.470          C  
ATOM  14001  CG  LYS A 874      -1.301  80.915 -21.797  1.00 19.470          C  
ATOM  14002  CD  LYS A 874      -2.370  81.316 -22.804  1.00 19.470          C  
ATOM  14003  CE  LYS A 874      -1.932  82.535 -23.606  1.00 19.470          C  
ATOM  14004  NZ  LYS A 874      -2.932  82.903 -24.640  1.00 19.470          N  
ATOM  14005  H   LYS A 874      -1.364  80.856 -18.767  1.00 16.920          H  
ATOM  14006  HA  LYS A 874      -3.648  80.263 -20.443  1.00 16.600          H  
ATOM  14007 1HB  LYS A 874      -0.754  79.329 -20.490  1.00 23.360          H  
ATOM  14008 2HB  LYS A 874      -1.922  78.867 -21.717  1.00 23.360          H  
ATOM  14009 1HG  LYS A 874      -1.172  81.734 -21.095  1.00 23.360          H  
ATOM  14010 2HG  LYS A 874      -0.362  80.750 -22.319  1.00 23.360          H  
ATOM  14011 1HD  LYS A 874      -2.567  80.485 -23.484  1.00 23.360          H  
ATOM  14012 2HD  LYS A 874      -3.292  81.566 -22.287  1.00 23.360          H  
ATOM  14013 1HE  LYS A 874      -1.800  83.377 -22.928  1.00 23.360          H  
ATOM  14014 2HE  LYS A 874      -0.980  82.322 -24.093  1.00 23.360          H  
ATOM  14015 1HZ  LYS A 874      -2.610  83.711 -25.155  1.00 23.360          H  
ATOM  14016 2HZ  LYS A 874      -3.034  82.118 -25.268  1.00 23.360          H  
ATOM  14017 3HZ  LYS A 874      -3.822  83.113 -24.212  1.00 23.360          H  
ATOM  14018  N   ASN A 875      -2.518  77.820 -18.546  1.00 13.090          N  
ATOM  14019  CA  ASN A 875      -2.870  76.458 -18.148  1.00 12.750          C  
ATOM  14020  C   ASN A 875      -2.494  76.104 -16.696  1.00 12.150          C  
ATOM  14021  O   ASN A 875      -1.934  76.908 -15.966  1.00 12.070          O  
ATOM  14022  CB  ASN A 875      -2.232  75.530 -19.167  1.00 17.990          C  
ATOM  14023  CG  ASN A 875      -2.926  74.219 -19.375  1.00 17.990          C  
ATOM  14024  OD1 ASN A 875      -3.125  73.458 -18.401  1.00 17.990          O  
ATOM  14025  ND2 ASN A 875      -3.275  73.932 -20.603  1.00 17.990          N  
ATOM  14026  H   ASN A 875      -1.696  78.291 -18.148  1.00 15.710          H  
ATOM  14027  HA  ASN A 875      -3.951  76.349 -18.223  1.00 15.300          H  
ATOM  14028 1HB  ASN A 875      -2.184  76.031 -20.132  1.00 21.580          H  
ATOM  14029 2HB  ASN A 875      -1.207  75.352 -18.864  1.00 21.580          H  
ATOM  14030 1HD2 ASN A 875      -3.703  73.030 -20.808  1.00 21.580          H  
ATOM  14031 2HD2 ASN A 875      -3.085  74.565 -21.349  1.00 21.580          H  
ATOM  14032  N   PHE A 876      -2.795  74.866 -16.286  1.00 11.900          N  
ATOM  14033  CA  PHE A 876      -2.490  74.358 -14.951  1.00 11.450          C  
ATOM  14034  C   PHE A 876      -1.113  73.707 -14.999  1.00 10.500          C  
ATOM  14035  O   PHE A 876      -0.332  73.744 -14.040  1.00 10.100          O  
ATOM  14036  CB  PHE A 876      -3.475  73.258 -14.547  1.00 16.210          C  
ATOM  14037  CG  PHE A 876      -4.939  73.644 -14.397  1.00 16.210          C  
ATOM  14038  CD1 PHE A 876      -5.865  73.260 -15.365  1.00 16.210          C  
ATOM  14039  CD2 PHE A 876      -5.403  74.355 -13.294  1.00 16.210          C  
ATOM  14040  CE1 PHE A 876      -7.197  73.578 -15.226  1.00 16.210          C  
ATOM  14041  CE2 PHE A 876      -6.741  74.665 -13.159  1.00 16.210          C  
ATOM  14042  CZ  PHE A 876      -7.637  74.278 -14.127  1.00 16.210          C  
ATOM  14043  H   PHE A 876      -3.257  74.253 -16.938  1.00 14.280          H  
ATOM  14044  HA  PHE A 876      -2.495  75.178 -14.231  1.00 13.740          H  
ATOM  14045 1HB  PHE A 876      -3.414  72.448 -15.274  1.00 19.450          H  
ATOM  14046 2HB  PHE A 876      -3.145  72.847 -13.595  1.00 19.450          H  
ATOM  14047  HD1 PHE A 876      -5.530  72.697 -16.241  1.00 19.450          H  
ATOM  14048  HD2 PHE A 876      -4.705  74.672 -12.519  1.00 19.450          H  
ATOM  14049  HE1 PHE A 876      -7.898  73.276 -15.987  1.00 19.450          H  
ATOM  14050  HE2 PHE A 876      -7.087  75.229 -12.283  1.00 19.450          H  
ATOM  14051  HZ  PHE A 876      -8.694  74.535 -14.018  1.00 19.450          H  
ATOM  14052  N   LEU A 877      -0.792  73.183 -16.183  1.00 10.340          N  
ATOM  14053  CA  LEU A 877       0.435  72.414 -16.414  1.00  9.650          C  
ATOM  14054  C   LEU A 877       1.688  73.251 -16.453  1.00  8.970          C  
ATOM  14055  O   LEU A 877       2.789  72.721 -16.606  1.00  9.050          O  
ATOM  14056  CB  LEU A 877       0.299  71.593 -17.703  1.00 13.790          C  
ATOM  14057  CG  LEU A 877       0.049  72.374 -18.985  1.00 13.790          C  
ATOM  14058  CD1 LEU A 877       1.348  72.770 -19.703  1.00 13.790          C  
ATOM  14059  CD2 LEU A 877      -0.880  71.536 -19.849  1.00 13.790          C  
ATOM  14060  H   LEU A 877      -1.491  73.230 -16.936  1.00 12.410          H  
ATOM  14061  HA  LEU A 877       0.543  71.725 -15.587  1.00 11.580          H  
ATOM  14062 1HB  LEU A 877       1.208  71.013 -17.835  1.00 16.540          H  
ATOM  14063 2HB  LEU A 877      -0.522  70.903 -17.592  1.00 16.540          H  
ATOM  14064  HG  LEU A 877      -0.426  73.279 -18.741  1.00 16.540          H  
ATOM  14065 1HD1 LEU A 877       1.097  73.335 -20.599  1.00 16.540          H  
ATOM  14066 2HD1 LEU A 877       1.977  73.383 -19.080  1.00 16.540          H  
ATOM  14067 3HD1 LEU A 877       1.890  71.898 -19.976  1.00 16.540          H  
ATOM  14068 1HD2 LEU A 877      -1.125  72.071 -20.764  1.00 16.540          H  
ATOM  14069 2HD2 LEU A 877      -0.440  70.610 -20.101  1.00 16.540          H  
ATOM  14070 3HD2 LEU A 877      -1.800  71.333 -19.304  1.00 16.540          H  
ATOM  14071  N   TRP A 878       1.531  74.565 -16.342  1.00  8.550          N  
ATOM  14072  CA  TRP A 878       2.652  75.484 -16.355  1.00  8.100          C  
ATOM  14073  C   TRP A 878       3.734  75.005 -15.371  1.00  7.300          C  
ATOM  14074  O   TRP A 878       4.923  75.183 -15.646  1.00  7.460          O  
ATOM  14075  CB  TRP A 878       2.162  76.890 -16.002  1.00 11.520          C  
ATOM  14076  CG  TRP A 878       1.823  77.111 -14.581  1.00 11.520          C  
ATOM  14077  CD1 TRP A 878       0.646  76.878 -13.949  1.00 11.520          C  
ATOM  14078  CD2 TRP A 878       2.691  77.700 -13.600  1.00 11.520          C  
ATOM  14079  NE1 TRP A 878       0.739  77.237 -12.637  1.00 11.520          N  
ATOM  14080  CE2 TRP A 878       1.980  77.748 -12.406  1.00 11.520          C  
ATOM  14081  CE3 TRP A 878       4.000  78.183 -13.639  1.00 11.520          C  
ATOM  14082  CZ2 TRP A 878       2.533  78.249 -11.251  1.00 11.520          C  
ATOM  14083  CZ3 TRP A 878       4.554  78.688 -12.483  1.00 11.520          C  
ATOM  14084  CH2 TRP A 878       3.839  78.718 -11.317  1.00 11.520          C  
ATOM  14085  H   TRP A 878       0.596  74.933 -16.234  1.00 10.260          H  
ATOM  14086  HA  TRP A 878       3.078  75.502 -17.357  1.00  9.720          H  
ATOM  14087 1HB  TRP A 878       2.913  77.611 -16.268  1.00 13.820          H  
ATOM  14088 2HB  TRP A 878       1.271  77.104 -16.586  1.00 13.820          H  
ATOM  14089  HD1 TRP A 878      -0.232  76.453 -14.404  1.00 13.820          H  
ATOM  14090  HE1 TRP A 878      -0.000  77.137 -11.955  1.00 13.820          H  
ATOM  14091  HE3 TRP A 878       4.578  78.153 -14.561  1.00 13.820          H  
ATOM  14092  HZ2 TRP A 878       1.984  78.285 -10.312  1.00 13.820          H  
ATOM  14093  HZ3 TRP A 878       5.577  79.054 -12.518  1.00 13.820          H  
ATOM  14094  HH2 TRP A 878       4.308  79.115 -10.420  1.00 13.820          H  
ATOM  14095  N   GLU A 879       3.330  74.402 -14.232  1.00  6.720          N  
ATOM  14096  CA  GLU A 879       4.316  73.884 -13.287  1.00  6.220          C  
ATOM  14097  C   GLU A 879       3.745  72.745 -12.434  1.00  5.540          C  
ATOM  14098  O   GLU A 879       3.088  73.013 -11.429  1.00  5.570          O  
ATOM  14099  CB  GLU A 879       4.826  75.001 -12.381  1.00  8.910          C  
ATOM  14100  CG  GLU A 879       5.906  74.587 -11.404  1.00  8.910          C  
ATOM  14101  CD  GLU A 879       6.478  75.745 -10.647  1.00  8.910          C  
ATOM  14102  OE1 GLU A 879       5.798  76.294  -9.814  1.00  8.910          O  
ATOM  14103  OE2 GLU A 879       7.609  76.083 -10.904  1.00  8.910          O  
ATOM  14104  H   GLU A 879       2.323  74.296 -14.028  1.00  8.060          H  
ATOM  14105  HA  GLU A 879       5.170  73.531 -13.851  1.00  7.460          H  
ATOM  14106 1HB  GLU A 879       5.257  75.778 -12.997  1.00 10.690          H  
ATOM  14107 2HB  GLU A 879       3.998  75.433 -11.824  1.00 10.690          H  
ATOM  14108 1HG  GLU A 879       5.496  73.872 -10.693  1.00 10.690          H  
ATOM  14109 2HG  GLU A 879       6.700  74.089 -11.958  1.00 10.690          H  
ATOM  14110  N   LYS A 880       4.035  71.468 -12.751  1.00  5.270          N  
ATOM  14111  CA  LYS A 880       4.791  70.976 -13.910  1.00  4.720          C  
ATOM  14112  C   LYS A 880       4.213  69.618 -14.332  1.00  4.210          C  
ATOM  14113  O   LYS A 880       3.372  69.050 -13.614  1.00  4.770          O  
ATOM  14114  CB  LYS A 880       6.288  70.839 -13.597  1.00  6.830          C  
ATOM  14115  CG  LYS A 880       6.636  69.827 -12.500  1.00  6.830          C  
ATOM  14116  CD  LYS A 880       8.149  69.756 -12.280  1.00  6.830          C  
ATOM  14117  CE  LYS A 880       8.508  68.707 -11.238  1.00  6.830          C  
ATOM  14118  NZ  LYS A 880       9.981  68.546 -11.080  1.00  6.830          N  
ATOM  14119  H   LYS A 880       3.677  70.767 -12.119  1.00  6.320          H  
ATOM  14120  HA  LYS A 880       4.649  71.648 -14.760  1.00  5.660          H  
ATOM  14121 1HB  LYS A 880       6.820  70.547 -14.502  1.00  8.190          H  
ATOM  14122 2HB  LYS A 880       6.689  71.801 -13.287  1.00  8.190          H  
ATOM  14123 1HG  LYS A 880       6.156  70.124 -11.566  1.00  8.190          H  
ATOM  14124 2HG  LYS A 880       6.273  68.829 -12.769  1.00  8.190          H  
ATOM  14125 1HD  LYS A 880       8.641  69.500 -13.219  1.00  8.190          H  
ATOM  14126 2HD  LYS A 880       8.517  70.727 -11.947  1.00  8.190          H  
ATOM  14127 1HE  LYS A 880       8.077  68.991 -10.280  1.00  8.190          H  
ATOM  14128 2HE  LYS A 880       8.092  67.765 -11.539  1.00  8.190          H  
ATOM  14129 1HZ  LYS A 880      10.155  67.826 -10.389  1.00  8.190          H  
ATOM  14130 2HZ  LYS A 880      10.379  68.256 -11.966  1.00  8.190          H  
ATOM  14131 3HZ  LYS A 880      10.401  69.413 -10.784  1.00  8.190          H  
ATOM  14132  N   GLY A 881       4.658  69.101 -15.483  1.00  3.450          N  
ATOM  14133  CA  GLY A 881       4.162  67.824 -15.996  1.00  2.850          C  
ATOM  14134  C   GLY A 881       4.978  67.271 -17.174  1.00  2.070          C  
ATOM  14135  O   GLY A 881       6.063  67.777 -17.477  1.00  2.140          O  
ATOM  14136  H   GLY A 881       5.347  69.605 -16.024  1.00  4.140          H  
ATOM  14137 1HA  GLY A 881       4.134  67.096 -15.189  1.00  3.420          H  
ATOM  14138 2HA  GLY A 881       3.137  67.972 -16.324  1.00  3.420          H  
ATOM  14139  N   TYR A 882       4.462  66.210 -17.814  1.00  1.670          N  
ATOM  14140  CA  TYR A 882       5.179  65.544 -18.917  1.00  1.350          C  
ATOM  14141  C   TYR A 882       4.276  64.783 -19.910  1.00  1.160          C  
ATOM  14142  O   TYR A 882       3.065  64.667 -19.711  1.00  1.310          O  
ATOM  14143  CB  TYR A 882       6.226  64.624 -18.275  1.00  2.020          C  
ATOM  14144  CG  TYR A 882       7.071  63.732 -19.159  1.00  2.020          C  
ATOM  14145  CD1 TYR A 882       8.038  64.249 -20.010  1.00  2.020          C  
ATOM  14146  CD2 TYR A 882       6.887  62.361 -19.075  1.00  2.020          C  
ATOM  14147  CE1 TYR A 882       8.788  63.384 -20.783  1.00  2.020          C  
ATOM  14148  CE2 TYR A 882       7.620  61.515 -19.825  1.00  2.020          C  
ATOM  14149  CZ  TYR A 882       8.573  62.008 -20.687  1.00  2.020          C  
ATOM  14150  OH  TYR A 882       9.322  61.141 -21.454  1.00  2.020          O  
ATOM  14151  H   TYR A 882       3.537  65.893 -17.507  1.00  2.000          H  
ATOM  14152  HA  TYR A 882       5.703  66.314 -19.488  1.00  1.620          H  
ATOM  14153 1HB  TYR A 882       6.895  65.219 -17.658  1.00  2.420          H  
ATOM  14154 2HB  TYR A 882       5.692  63.987 -17.628  1.00  2.420          H  
ATOM  14155  HD1 TYR A 882       8.199  65.325 -20.075  1.00  2.420          H  
ATOM  14156  HD2 TYR A 882       6.165  61.960 -18.421  1.00  2.420          H  
ATOM  14157  HE1 TYR A 882       9.545  63.775 -21.460  1.00  2.420          H  
ATOM  14158  HE2 TYR A 882       7.446  60.449 -19.740  1.00  2.420          H  
ATOM  14159  HH  TYR A 882       9.043  60.221 -21.271  1.00  2.420          H  
ATOM  14160  N   HIS A 883       4.905  64.190 -20.934  1.00  1.010          N  
ATOM  14161  CA  HIS A 883       4.262  63.461 -22.033  1.00  0.920          C  
ATOM  14162  C   HIS A 883       4.071  61.956 -21.810  1.00  0.930          C  
ATOM  14163  O   HIS A 883       5.040  61.196 -21.770  1.00  1.130          O  
ATOM  14164  CB  HIS A 883       5.163  63.589 -23.255  1.00  1.320          C  
ATOM  14165  CG  HIS A 883       5.457  64.985 -23.657  1.00  1.320          C  
ATOM  14166  ND1 HIS A 883       6.383  65.286 -24.626  1.00  1.320          N  
ATOM  14167  CD2 HIS A 883       4.977  66.167 -23.214  1.00  1.320          C  
ATOM  14168  CE1 HIS A 883       6.463  66.588 -24.764  1.00  1.320          C  
ATOM  14169  NE2 HIS A 883       5.631  67.159 -23.910  1.00  1.320          N  
ATOM  14170  H   HIS A 883       5.902  64.339 -21.019  1.00  1.210          H  
ATOM  14171  HA  HIS A 883       3.286  63.897 -22.239  1.00  1.100          H  
ATOM  14172 1HB  HIS A 883       6.110  63.089 -23.057  1.00  1.590          H  
ATOM  14173 2HB  HIS A 883       4.697  63.076 -24.093  1.00  1.590          H  
ATOM  14174  HD1 HIS A 883       7.102  64.662 -24.945  1.00  1.590          H  
ATOM  14175  HD2 HIS A 883       4.240  66.423 -22.459  1.00  1.590          H  
ATOM  14176  HE1 HIS A 883       7.150  67.027 -25.489  1.00  1.590          H  
ATOM  14177  N   PHE A 884       2.812  61.513 -21.770  1.00  0.930          N  
ATOM  14178  CA  PHE A 884       2.504  60.104 -21.536  1.00  0.950          C  
ATOM  14179  C   PHE A 884       1.535  59.482 -22.536  1.00  0.850          C  
ATOM  14180  O   PHE A 884       0.632  60.139 -23.060  1.00  0.830          O  
ATOM  14181  CB  PHE A 884       1.887  59.928 -20.159  1.00  1.320          C  
ATOM  14182  CG  PHE A 884       2.767  60.284 -19.031  1.00  1.320          C  
ATOM  14183  CD1 PHE A 884       2.888  61.556 -18.653  1.00  1.320          C  
ATOM  14184  CD2 PHE A 884       3.437  59.332 -18.316  1.00  1.320          C  
ATOM  14185  CE1 PHE A 884       3.639  61.893 -17.615  1.00  1.320          C  
ATOM  14186  CE2 PHE A 884       4.194  59.658 -17.260  1.00  1.320          C  
ATOM  14187  CZ  PHE A 884       4.295  60.961 -16.902  1.00  1.320          C  
ATOM  14188  H   PHE A 884       2.042  62.184 -21.843  1.00  1.120          H  
ATOM  14189  HA  PHE A 884       3.438  59.556 -21.581  1.00  1.140          H  
ATOM  14190 1HB  PHE A 884       0.982  60.535 -20.092  1.00  1.590          H  
ATOM  14191 2HB  PHE A 884       1.581  58.899 -20.036  1.00  1.590          H  
ATOM  14192  HD1 PHE A 884       2.359  62.331 -19.207  1.00  1.590          H  
ATOM  14193  HD2 PHE A 884       3.331  58.316 -18.586  1.00  1.590          H  
ATOM  14194  HE1 PHE A 884       3.702  62.923 -17.365  1.00  1.590          H  
ATOM  14195  HE2 PHE A 884       4.706  58.881 -16.704  1.00  1.590          H  
ATOM  14196  HZ  PHE A 884       4.895  61.260 -16.059  1.00  1.590          H  
ATOM  14197  N   TYR A 885       1.664  58.182 -22.742  1.00  0.820          N  
ATOM  14198  CA  TYR A 885       0.671  57.469 -23.537  1.00  0.760          C  
ATOM  14199  C   TYR A 885      -0.642  57.477 -22.777  1.00  0.670          C  
ATOM  14200  O   TYR A 885      -0.666  57.254 -21.559  1.00  0.720          O  
ATOM  14201  CB  TYR A 885       1.087  56.015 -23.809  1.00  1.090          C  
ATOM  14202  CG  TYR A 885       2.180  55.812 -24.834  1.00  1.090          C  
ATOM  14203  CD1 TYR A 885       3.504  55.761 -24.446  1.00  1.090          C  
ATOM  14204  CD2 TYR A 885       1.853  55.634 -26.166  1.00  1.090          C  
ATOM  14205  CE1 TYR A 885       4.494  55.555 -25.364  1.00  1.090          C  
ATOM  14206  CE2 TYR A 885       2.852  55.427 -27.100  1.00  1.090          C  
ATOM  14207  CZ  TYR A 885       4.172  55.388 -26.697  1.00  1.090          C  
ATOM  14208  OH  TYR A 885       5.185  55.188 -27.614  1.00  1.090          O  
ATOM  14209  H   TYR A 885       2.470  57.711 -22.333  1.00  0.980          H  
ATOM  14210  HA  TYR A 885       0.514  57.988 -24.471  1.00  0.910          H  
ATOM  14211 1HB  TYR A 885       1.409  55.562 -22.887  1.00  1.310          H  
ATOM  14212 2HB  TYR A 885       0.211  55.458 -24.139  1.00  1.310          H  
ATOM  14213  HD1 TYR A 885       3.769  55.887 -23.412  1.00  1.310          H  
ATOM  14214  HD2 TYR A 885       0.810  55.663 -26.482  1.00  1.310          H  
ATOM  14215  HE1 TYR A 885       5.533  55.523 -25.042  1.00  1.310          H  
ATOM  14216  HE2 TYR A 885       2.596  55.296 -28.153  1.00  1.310          H  
ATOM  14217  HH  TYR A 885       4.816  55.204 -28.530  1.00  1.310          H  
ATOM  14218  N   CYS A 886      -1.751  57.683 -23.482  1.00  0.610          N  
ATOM  14219  CA  CYS A 886      -3.047  57.642 -22.826  1.00  0.570          C  
ATOM  14220  C   CYS A 886      -3.613  56.242 -22.901  1.00  0.580          C  
ATOM  14221  O   CYS A 886      -4.068  55.798 -23.956  1.00  0.670          O  
ATOM  14222  CB  CYS A 886      -3.997  58.595 -23.529  1.00  0.810          C  
ATOM  14223  SG  CYS A 886      -5.647  58.706 -22.868  1.00  0.810          S  
ATOM  14224  H   CYS A 886      -1.716  57.887 -24.484  1.00  0.730          H  
ATOM  14225  HA  CYS A 886      -2.930  57.932 -21.784  1.00  0.680          H  
ATOM  14226 1HB  CYS A 886      -3.568  59.569 -23.528  1.00  0.980          H  
ATOM  14227 2HB  CYS A 886      -4.077  58.286 -24.548  1.00  0.980          H  
ATOM  14228  HG  CYS A 886      -6.087  59.622 -23.734  1.00  0.980          H  
ATOM  14229  N   VAL A 887      -3.603  55.549 -21.775  1.00  0.540          N  
ATOM  14230  CA  VAL A 887      -4.032  54.175 -21.722  1.00  0.590          C  
ATOM  14231  C   VAL A 887      -5.399  54.113 -21.041  1.00  0.520          C  
ATOM  14232  O   VAL A 887      -5.520  54.446 -19.869  1.00  0.480          O  
ATOM  14233  CB  VAL A 887      -2.911  53.381 -20.989  1.00  0.810          C  
ATOM  14234  CG1 VAL A 887      -3.247  51.938 -20.835  1.00  0.810          C  
ATOM  14235  CG2 VAL A 887      -1.588  53.557 -21.777  1.00  0.810          C  
ATOM  14236  H   VAL A 887      -3.210  55.959 -20.919  1.00  0.650          H  
ATOM  14237  HA  VAL A 887      -4.127  53.793 -22.737  1.00  0.710          H  
ATOM  14238  HB  VAL A 887      -2.775  53.785 -20.003  1.00  0.970          H  
ATOM  14239 1HG1 VAL A 887      -2.434  51.431 -20.319  1.00  0.970          H  
ATOM  14240 2HG1 VAL A 887      -4.118  51.857 -20.247  1.00  0.970          H  
ATOM  14241 3HG1 VAL A 887      -3.398  51.480 -21.811  1.00  0.970          H  
ATOM  14242 1HG2 VAL A 887      -0.791  53.033 -21.262  1.00  0.970          H  
ATOM  14243 2HG2 VAL A 887      -1.702  53.154 -22.781  1.00  0.970          H  
ATOM  14244 3HG2 VAL A 887      -1.332  54.614 -21.843  1.00  0.970          H  
ATOM  14245  N   THR A 888      -6.418  53.666 -21.784  1.00  0.550          N  
ATOM  14246  CA  THR A 888      -7.816  53.647 -21.323  1.00  0.490          C  
ATOM  14247  C   THR A 888      -8.570  52.286 -21.440  1.00  0.500          C  
ATOM  14248  O   THR A 888      -9.471  52.189 -22.282  1.00  0.570          O  
ATOM  14249  CB  THR A 888      -8.646  54.657 -22.109  1.00  0.710          C  
ATOM  14250  OG1 THR A 888      -8.574  54.310 -23.486  1.00  0.710          O  
ATOM  14251  CG2 THR A 888      -8.082  56.079 -21.893  1.00  0.710          C  
ATOM  14252  H   THR A 888      -6.219  53.414 -22.738  1.00  0.660          H  
ATOM  14253  HA  THR A 888      -7.833  53.961 -20.295  1.00  0.590          H  
ATOM  14254  HB  THR A 888      -9.686  54.621 -21.777  1.00  0.850          H  
ATOM  14255  HG1 THR A 888      -9.074  53.475 -23.587  1.00  0.850          H  
ATOM  14256 1HG2 THR A 888      -8.667  56.796 -22.462  1.00  0.850          H  
ATOM  14257 2HG2 THR A 888      -8.127  56.329 -20.836  1.00  0.850          H  
ATOM  14258 3HG2 THR A 888      -7.052  56.115 -22.227  1.00  0.850          H  
ATOM  14259  N   PRO A 889      -8.125  51.199 -20.764  1.00  0.550          N  
ATOM  14260  CA  PRO A 889      -8.698  49.847 -20.705  1.00  0.600          C  
ATOM  14261  C   PRO A 889      -9.925  49.751 -19.793  1.00  0.560          C  
ATOM  14262  O   PRO A 889     -10.235  50.678 -19.048  1.00  0.560          O  
ATOM  14263  CB  PRO A 889      -7.545  49.029 -20.131  1.00  0.900          C  
ATOM  14264  CG  PRO A 889      -6.815  50.007 -19.269  1.00  0.900          C  
ATOM  14265  CD  PRO A 889      -6.898  51.305 -20.026  1.00  0.900          C  
ATOM  14266  HA  PRO A 889      -8.948  49.513 -21.721  1.00  0.720          H  
ATOM  14267 1HB  PRO A 889      -7.940  48.166 -19.563  1.00  1.080          H  
ATOM  14268 2HB  PRO A 889      -6.925  48.626 -20.944  1.00  1.080          H  
ATOM  14269 1HG  PRO A 889      -7.292  50.090 -18.285  1.00  1.080          H  
ATOM  14270 2HG  PRO A 889      -5.780  49.677 -19.098  1.00  1.080          H  
ATOM  14271 1HD  PRO A 889      -6.908  52.146 -19.346  1.00  1.080          H  
ATOM  14272 2HD  PRO A 889      -6.096  51.330 -20.727  1.00  1.080          H  
ATOM  14273  N   LYS A 890     -10.616  48.616 -19.831  1.00  0.570          N  
ATOM  14274  CA  LYS A 890     -11.762  48.396 -18.940  1.00  0.580          C  
ATOM  14275  C   LYS A 890     -11.386  48.187 -17.467  1.00  0.580          C  
ATOM  14276  O   LYS A 890     -10.330  47.627 -17.147  1.00  0.790          O  
ATOM  14277  CB  LYS A 890     -12.569  47.188 -19.403  1.00  0.810          C  
ATOM  14278  CG  LYS A 890     -13.297  47.368 -20.727  1.00  0.810          C  
ATOM  14279  CD  LYS A 890     -14.100  46.115 -21.069  1.00  0.810          C  
ATOM  14280  CE  LYS A 890     -14.876  46.282 -22.360  1.00  0.810          C  
ATOM  14281  NZ  LYS A 890     -15.656  45.057 -22.702  1.00  0.810          N  
ATOM  14282  H   LYS A 890     -10.341  47.881 -20.469  1.00  0.680          H  
ATOM  14283  HA  LYS A 890     -12.400  49.278 -18.988  1.00  0.700          H  
ATOM  14284 1HB  LYS A 890     -11.905  46.325 -19.498  1.00  0.970          H  
ATOM  14285 2HB  LYS A 890     -13.311  46.938 -18.636  1.00  0.970          H  
ATOM  14286 1HG  LYS A 890     -13.973  48.227 -20.663  1.00  0.970          H  
ATOM  14287 2HG  LYS A 890     -12.572  47.558 -21.518  1.00  0.970          H  
ATOM  14288 1HD  LYS A 890     -13.418  45.266 -21.176  1.00  0.970          H  
ATOM  14289 2HD  LYS A 890     -14.802  45.897 -20.262  1.00  0.970          H  
ATOM  14290 1HE  LYS A 890     -15.560  47.113 -22.246  1.00  0.970          H  
ATOM  14291 2HE  LYS A 890     -14.184  46.500 -23.174  1.00  0.970          H  
ATOM  14292 1HZ  LYS A 890     -16.167  45.207 -23.563  1.00  0.970          H  
ATOM  14293 2HZ  LYS A 890     -15.028  44.278 -22.820  1.00  0.970          H  
ATOM  14294 3HZ  LYS A 890     -16.312  44.850 -21.956  1.00  0.970          H  
ATOM  14295  N   SER A 891     -12.281  48.640 -16.577  1.00  0.620          N  
ATOM  14296  CA  SER A 891     -12.180  48.454 -15.125  1.00  0.690          C  
ATOM  14297  C   SER A 891     -12.581  47.057 -14.705  1.00  0.660          C  
ATOM  14298  O   SER A 891     -13.478  46.461 -15.291  1.00  0.830          O  
ATOM  14299  CB  SER A 891     -13.040  49.441 -14.372  1.00  0.940          C  
ATOM  14300  OG  SER A 891     -13.016  49.159 -12.993  1.00  0.940          O  
ATOM  14301  H   SER A 891     -13.097  49.119 -16.932  1.00  0.740          H  
ATOM  14302  HA  SER A 891     -11.147  48.600 -14.828  1.00  0.830          H  
ATOM  14303 1HB  SER A 891     -12.695  50.445 -14.543  1.00  1.130          H  
ATOM  14304 2HB  SER A 891     -14.060  49.383 -14.736  1.00  1.130          H  
ATOM  14305  HG  SER A 891     -13.466  49.906 -12.569  1.00  1.130          H  
ATOM  14306  N   ARG A 892     -11.971  46.550 -13.632  1.00  0.680          N  
ATOM  14307  CA  ARG A 892     -12.331  45.232 -13.096  1.00  0.720          C  
ATOM  14308  C   ARG A 892     -13.638  45.312 -12.305  1.00  0.700          C  
ATOM  14309  O   ARG A 892     -14.187  44.289 -11.897  1.00  0.800          O  
ATOM  14310  CB  ARG A 892     -11.271  44.694 -12.137  1.00  0.990          C  
ATOM  14311  CG  ARG A 892     -11.252  45.398 -10.789  1.00  0.990          C  
ATOM  14312  CD  ARG A 892     -10.329  44.820  -9.797  1.00  0.990          C  
ATOM  14313  NE  ARG A 892      -8.966  45.038 -10.141  1.00  0.990          N  
ATOM  14314  CZ  ARG A 892      -8.244  46.142  -9.886  1.00  0.990          C  
ATOM  14315  NH1 ARG A 892      -8.761  47.217  -9.288  1.00  0.990          N  
ATOM  14316  NH2 ARG A 892      -6.984  46.112 -10.270  1.00  0.990          N  
ATOM  14317  H   ARG A 892     -11.244  47.085 -13.182  1.00  0.820          H  
ATOM  14318  HA  ARG A 892     -12.450  44.537 -13.928  1.00  0.860          H  
ATOM  14319 1HB  ARG A 892     -11.433  43.643 -11.961  1.00  1.190          H  
ATOM  14320 2HB  ARG A 892     -10.284  44.801 -12.583  1.00  1.190          H  
ATOM  14321 1HG  ARG A 892     -10.982  46.434 -10.946  1.00  1.190          H  
ATOM  14322 2HG  ARG A 892     -12.228  45.341 -10.322  1.00  1.190          H  
ATOM  14323 1HD  ARG A 892     -10.509  45.242  -8.817  1.00  1.190          H  
ATOM  14324 2HD  ARG A 892     -10.494  43.745  -9.753  1.00  1.190          H  
ATOM  14325  HE  ARG A 892      -8.453  44.275 -10.599  1.00  1.190          H  
ATOM  14326 1HH1 ARG A 892      -9.753  47.255  -8.990  1.00  1.190          H  
ATOM  14327 2HH1 ARG A 892      -8.177  48.023  -9.116  1.00  1.190          H  
ATOM  14328 1HH2 ARG A 892      -6.649  45.245 -10.727  1.00  1.190          H  
ATOM  14329 2HH2 ARG A 892      -6.371  46.897 -10.134  1.00  1.190          H  
ATOM  14330  N   HIS A 893     -14.100  46.539 -12.042  1.00  0.690          N  
ATOM  14331  CA  HIS A 893     -15.272  46.768 -11.214  1.00  0.780          C  
ATOM  14332  C   HIS A 893     -16.530  47.129 -12.007  1.00  0.690          C  
ATOM  14333  O   HIS A 893     -17.615  47.153 -11.438  1.00  0.810          O  
ATOM  14334  CB  HIS A 893     -14.989  47.936 -10.252  1.00  1.060          C  
ATOM  14335  CG  HIS A 893     -13.801  47.726  -9.340  1.00  1.060          C  
ATOM  14336  ND1 HIS A 893     -13.822  46.892  -8.235  1.00  1.060          N  
ATOM  14337  CD2 HIS A 893     -12.551  48.241  -9.407  1.00  1.060          C  
ATOM  14338  CE1 HIS A 893     -12.626  46.904  -7.665  1.00  1.060          C  
ATOM  14339  NE2 HIS A 893     -11.831  47.711  -8.370  1.00  1.060          N  
ATOM  14340  H   HIS A 893     -13.605  47.341 -12.429  1.00  0.830          H  
ATOM  14341  HA  HIS A 893     -15.487  45.879 -10.635  1.00  0.940          H  
ATOM  14342 1HB  HIS A 893     -14.825  48.845 -10.825  1.00  1.270          H  
ATOM  14343 2HB  HIS A 893     -15.868  48.100  -9.623  1.00  1.270          H  
ATOM  14344  HD1 HIS A 893     -14.668  46.693  -7.679  1.00  1.270          H  
ATOM  14345  HD2 HIS A 893     -12.074  48.930 -10.105  1.00  1.270          H  
ATOM  14346  HE1 HIS A 893     -12.433  46.305  -6.775  1.00  1.270          H  
ATOM  14347  N   THR A 894     -16.409  47.435 -13.303  1.00  0.580          N  
ATOM  14348  CA  THR A 894     -17.572  47.891 -14.074  1.00  0.590          C  
ATOM  14349  C   THR A 894     -17.696  47.185 -15.410  1.00  0.630          C  
ATOM  14350  O   THR A 894     -16.833  46.399 -15.813  1.00  0.800          O  
ATOM  14351  CB  THR A 894     -17.496  49.394 -14.419  1.00  0.820          C  
ATOM  14352  OG1 THR A 894     -16.486  49.630 -15.416  1.00  0.820          O  
ATOM  14353  CG2 THR A 894     -17.148  50.189 -13.189  1.00  0.820          C  
ATOM  14354  H   THR A 894     -15.520  47.370 -13.786  1.00  0.700          H  
ATOM  14355  HA  THR A 894     -18.480  47.696 -13.505  1.00  0.710          H  
ATOM  14356  HB  THR A 894     -18.442  49.730 -14.808  1.00  0.990          H  
ATOM  14357  HG1 THR A 894     -16.838  50.325 -16.057  1.00  0.990          H  
ATOM  14358 1HG2 THR A 894     -17.091  51.227 -13.462  1.00  0.990          H  
ATOM  14359 2HG2 THR A 894     -17.910  50.039 -12.430  1.00  0.990          H  
ATOM  14360 3HG2 THR A 894     -16.189  49.875 -12.805  1.00  0.990          H  
ATOM  14361  N   VAL A 895     -18.800  47.455 -16.102  1.00  0.610          N  
ATOM  14362  CA  VAL A 895     -18.908  47.026 -17.484  1.00  0.690          C  
ATOM  14363  C   VAL A 895     -19.080  48.309 -18.282  1.00  0.710          C  
ATOM  14364  O   VAL A 895     -20.197  48.807 -18.450  1.00  0.830          O  
ATOM  14365  CB  VAL A 895     -20.076  46.061 -17.717  1.00  0.930          C  
ATOM  14366  CG1 VAL A 895     -20.072  45.656 -19.166  1.00  0.930          C  
ATOM  14367  CG2 VAL A 895     -19.931  44.853 -16.791  1.00  0.930          C  
ATOM  14368  H   VAL A 895     -19.511  48.065 -15.682  1.00  0.730          H  
ATOM  14369  HA  VAL A 895     -17.983  46.538 -17.794  1.00  0.830          H  
ATOM  14370  HB  VAL A 895     -21.012  46.551 -17.521  1.00  1.120          H  
ATOM  14371 1HG1 VAL A 895     -20.861  44.983 -19.353  1.00  1.120          H  
ATOM  14372 2HG1 VAL A 895     -20.187  46.524 -19.806  1.00  1.120          H  
ATOM  14373 3HG1 VAL A 895     -19.131  45.165 -19.397  1.00  1.120          H  
ATOM  14374 1HG2 VAL A 895     -20.740  44.151 -16.953  1.00  1.120          H  
ATOM  14375 2HG2 VAL A 895     -18.988  44.362 -16.989  1.00  1.120          H  
ATOM  14376 3HG2 VAL A 895     -19.950  45.185 -15.758  1.00  1.120          H  
ATOM  14377  N   HIS A 896     -17.979  48.833 -18.796  1.00  0.720          N  
ATOM  14378  CA  HIS A 896     -17.983  50.170 -19.373  1.00  0.780          C  
ATOM  14379  C   HIS A 896     -18.527  51.109 -18.272  1.00  0.710          C  
ATOM  14380  O   HIS A 896     -17.996  51.112 -17.152  1.00  0.680          O  
ATOM  14381  CB  HIS A 896     -18.832  50.271 -20.647  1.00  1.070          C  
ATOM  14382  CG  HIS A 896     -18.405  49.470 -21.827  1.00  1.070          C  
ATOM  14383  ND1 HIS A 896     -17.355  49.843 -22.628  1.00  1.070          N  
ATOM  14384  CD2 HIS A 896     -18.900  48.330 -22.363  1.00  1.070          C  
ATOM  14385  CE1 HIS A 896     -17.222  48.983 -23.612  1.00  1.070          C  
ATOM  14386  NE2 HIS A 896     -18.143  48.050 -23.479  1.00  1.070          N  
ATOM  14387  H   HIS A 896     -17.106  48.335 -18.683  1.00  0.860          H  
ATOM  14388  HA  HIS A 896     -16.968  50.486 -19.614  1.00  0.940          H  
ATOM  14389 1HB  HIS A 896     -19.885  50.090 -20.458  1.00  1.280          H  
ATOM  14390 2HB  HIS A 896     -18.729  51.282 -20.981  1.00  1.280          H  
ATOM  14391  HD2 HIS A 896     -19.744  47.750 -21.990  1.00  1.280          H  
ATOM  14392  HE1 HIS A 896     -16.472  49.036 -24.406  1.00  1.280          H  
ATOM  14393  HE2 HIS A 896     -18.271  47.263 -24.100  1.00  1.280          H  
ATOM  14394  N   SER A 897     -19.580  51.903 -18.570  1.00  0.790          N  
ATOM  14395  CA  SER A 897     -20.165  52.836 -17.599  1.00  0.830          C  
ATOM  14396  C   SER A 897     -21.145  52.201 -16.612  1.00  0.850          C  
ATOM  14397  O   SER A 897     -21.674  52.879 -15.706  1.00  0.920          O  
ATOM  14398  CB  SER A 897     -20.884  53.945 -18.303  1.00  1.150          C  
ATOM  14399  OG  SER A 897     -21.959  53.464 -19.029  1.00  1.150          O  
ATOM  14400  H   SER A 897     -19.986  51.912 -19.504  1.00  0.950          H  
ATOM  14401  HA  SER A 897     -19.343  53.276 -17.036  1.00  1.000          H  
ATOM  14402 1HB  SER A 897     -21.245  54.626 -17.581  1.00  1.380          H  
ATOM  14403 2HB  SER A 897     -20.239  54.484 -18.923  1.00  1.380          H  
ATOM  14404  HG  SER A 897     -21.577  53.182 -19.874  1.00  1.380          H  
ATOM  14405  N   GLN A 898     -21.471  50.930 -16.816  1.00  0.850          N  
ATOM  14406  CA  GLN A 898     -22.449  50.279 -15.973  1.00  0.950          C  
ATOM  14407  C   GLN A 898     -21.764  50.001 -14.661  1.00  0.980          C  
ATOM  14408  O   GLN A 898     -20.748  49.316 -14.622  1.00  1.560          O  
ATOM  14409  CB  GLN A 898     -22.940  48.980 -16.622  1.00  1.290          C  
ATOM  14410  CG  GLN A 898     -23.627  49.207 -17.967  1.00  1.290          C  
ATOM  14411  CD  GLN A 898     -24.170  47.944 -18.654  1.00  1.290          C  
ATOM  14412  OE1 GLN A 898     -25.206  47.387 -18.256  1.00  1.290          O  
ATOM  14413  NE2 GLN A 898     -23.489  47.510 -19.703  1.00  1.290          N  
ATOM  14414  H   GLN A 898     -21.005  50.393 -17.550  1.00  1.020          H  
ATOM  14415  HA  GLN A 898     -23.293  50.948 -15.801  1.00  1.140          H  
ATOM  14416 1HB  GLN A 898     -22.100  48.334 -16.781  1.00  1.550          H  
ATOM  14417 2HB  GLN A 898     -23.627  48.467 -15.954  1.00  1.550          H  
ATOM  14418 1HG  GLN A 898     -24.450  49.899 -17.815  1.00  1.550          H  
ATOM  14419 2HG  GLN A 898     -22.894  49.654 -18.640  1.00  1.550          H  
ATOM  14420 1HE2 GLN A 898     -23.814  46.719 -20.211  1.00  1.550          H  
ATOM  14421 2HE2 GLN A 898     -22.663  48.001 -20.004  1.00  1.550          H  
ATOM  14422  N   TRP A 899     -22.353  50.486 -13.569  1.00  1.010          N  
ATOM  14423  CA  TRP A 899     -21.775  50.398 -12.223  1.00  1.000          C  
ATOM  14424  C   TRP A 899     -20.583  51.356 -12.056  1.00  0.920          C  
ATOM  14425  O   TRP A 899     -19.850  51.261 -11.090  1.00  1.020          O  
ATOM  14426  CB  TRP A 899     -21.225  48.981 -11.955  1.00  1.400          C  
ATOM  14427  CG  TRP A 899     -20.929  48.682 -10.557  1.00  1.400          C  
ATOM  14428  CD1 TRP A 899     -19.732  48.723  -9.897  1.00  1.400          C  
ATOM  14429  CD2 TRP A 899     -21.871  48.228  -9.633  1.00  1.400          C  
ATOM  14430  NE1 TRP A 899     -19.902  48.344  -8.614  1.00  1.400          N  
ATOM  14431  CE2 TRP A 899     -21.198  48.034  -8.427  1.00  1.400          C  
ATOM  14432  CE3 TRP A 899     -23.215  47.959  -9.722  1.00  1.400          C  
ATOM  14433  CZ2 TRP A 899     -21.833  47.599  -7.326  1.00  1.400          C  
ATOM  14434  CZ3 TRP A 899     -23.837  47.513  -8.635  1.00  1.400          C  
ATOM  14435  CH2 TRP A 899     -23.162  47.341  -7.457  1.00  1.400          C  
ATOM  14436  H   TRP A 899     -23.220  51.001 -13.687  1.00  1.210          H  
ATOM  14437  HA  TRP A 899     -22.541  50.648 -11.490  1.00  1.200          H  
ATOM  14438 1HB  TRP A 899     -21.895  48.226 -12.352  1.00  1.680          H  
ATOM  14439 2HB  TRP A 899     -20.269  48.862 -12.437  1.00  1.680          H  
ATOM  14440  HD1 TRP A 899     -18.789  49.024 -10.340  1.00  1.680          H  
ATOM  14441  HE1 TRP A 899     -19.168  48.288  -7.915  1.00  1.680          H  
ATOM  14442  HE3 TRP A 899     -23.754  48.096 -10.657  1.00  1.680          H  
ATOM  14443  HZ2 TRP A 899     -21.319  47.440  -6.374  1.00  1.680          H  
ATOM  14444  HZ3 TRP A 899     -24.899  47.283  -8.720  1.00  1.680          H  
ATOM  14445  HH2 TRP A 899     -23.703  46.969  -6.600  1.00  1.680          H  
ATOM  14446  N   ALA A 900     -20.399  52.335 -12.943  1.00  0.830          N  
ATOM  14447  CA  ALA A 900     -19.245  53.231 -12.776  1.00  0.870          C  
ATOM  14448  C   ALA A 900     -19.430  54.333 -11.735  1.00  0.910          C  
ATOM  14449  O   ALA A 900     -18.475  55.051 -11.438  1.00  1.090          O  
ATOM  14450  CB  ALA A 900     -18.882  53.853 -14.109  1.00  1.200          C  
ATOM  14451  H   ALA A 900     -21.009  52.432 -13.761  1.00  1.000          H  
ATOM  14452  HA  ALA A 900     -18.413  52.631 -12.430  1.00  1.040          H  
ATOM  14453 1HB  ALA A 900     -17.996  54.475 -14.005  1.00  1.440          H  
ATOM  14454 2HB  ALA A 900     -18.681  53.059 -14.823  1.00  1.440          H  
ATOM  14455 3HB  ALA A 900     -19.707  54.452 -14.454  1.00  1.440          H  
ATOM  14456  N   VAL A 901     -20.638  54.498 -11.206  1.00  0.930          N  
ATOM  14457  CA  VAL A 901     -20.899  55.530 -10.200  1.00  1.090          C  
ATOM  14458  C   VAL A 901     -21.700  55.128  -8.951  1.00  1.150          C  
ATOM  14459  O   VAL A 901     -22.059  56.014  -8.162  1.00  1.310          O  
ATOM  14460  CB  VAL A 901     -21.624  56.700 -10.818  1.00  1.460          C  
ATOM  14461  CG1 VAL A 901     -20.788  57.399 -11.845  1.00  1.460          C  
ATOM  14462  CG2 VAL A 901     -22.841  56.176 -11.430  1.00  1.460          C  
ATOM  14463  H   VAL A 901     -21.373  53.879 -11.511  1.00  1.120          H  
ATOM  14464  HA  VAL A 901     -19.930  55.888  -9.851  1.00  1.310          H  
ATOM  14465  HB  VAL A 901     -21.866  57.414 -10.041  1.00  1.750          H  
ATOM  14466 1HG1 VAL A 901     -21.356  58.229 -12.244  1.00  1.750          H  
ATOM  14467 2HG1 VAL A 901     -19.881  57.771 -11.381  1.00  1.750          H  
ATOM  14468 3HG1 VAL A 901     -20.531  56.718 -12.644  1.00  1.750          H  
ATOM  14469 1HG2 VAL A 901     -23.378  56.995 -11.823  1.00  1.750          H  
ATOM  14470 2HG2 VAL A 901     -22.592  55.480 -12.214  1.00  1.750          H  
ATOM  14471 3HG2 VAL A 901     -23.446  55.669 -10.721  1.00  1.750          H  
ATOM  14472  N   THR A 902     -22.049  53.853  -8.787  1.00  1.320          N  
ATOM  14473  CA  THR A 902     -22.911  53.462  -7.677  1.00  1.410          C  
ATOM  14474  C   THR A 902     -22.154  53.500  -6.357  1.00  1.300          C  
ATOM  14475  O   THR A 902     -20.934  53.643  -6.315  1.00  1.650          O  
ATOM  14476  CB  THR A 902     -23.529  52.064  -7.912  1.00  1.940          C  
ATOM  14477  OG1 THR A 902     -22.495  51.094  -8.005  1.00  1.940          O  
ATOM  14478  CG2 THR A 902     -24.329  52.053  -9.205  1.00  1.940          C  
ATOM  14479  H   THR A 902     -21.745  53.133  -9.430  1.00  1.580          H  
ATOM  14480  HA  THR A 902     -23.729  54.174  -7.604  1.00  1.690          H  
ATOM  14481  HB  THR A 902     -24.181  51.809  -7.074  1.00  2.330          H  
ATOM  14482  HG1 THR A 902     -22.867  50.203  -7.939  1.00  2.330          H  
ATOM  14483 1HG2 THR A 902     -24.760  51.062  -9.360  1.00  2.330          H  
ATOM  14484 2HG2 THR A 902     -25.133  52.793  -9.143  1.00  2.330          H  
ATOM  14485 3HG2 THR A 902     -23.686  52.299 -10.045  1.00  2.330          H  
ATOM  14486  N   ASP A 903     -22.864  53.396  -5.244  1.00  1.690          N  
ATOM  14487  CA  ASP A 903     -22.237  53.461  -3.942  1.00  2.170          C  
ATOM  14488  C   ASP A 903     -21.737  52.093  -3.481  1.00  2.260          C  
ATOM  14489  O   ASP A 903     -22.145  51.592  -2.431  1.00  2.780          O  
ATOM  14490  CB  ASP A 903     -23.249  54.091  -2.974  1.00  2.850          C  
ATOM  14491  CG  ASP A 903     -24.572  53.339  -2.959  1.00  2.850          C  
ATOM  14492  OD1 ASP A 903     -24.819  52.606  -3.918  1.00  2.850          O  
ATOM  14493  OD2 ASP A 903     -25.338  53.503  -2.044  1.00  2.850          O  
ATOM  14494  H   ASP A 903     -23.871  53.226  -5.258  1.00  2.030          H  
ATOM  14495  HA  ASP A 903     -21.377  54.127  -4.011  1.00  2.600          H  
ATOM  14496 1HB  ASP A 903     -22.857  54.108  -1.975  1.00  3.420          H  
ATOM  14497 2HB  ASP A 903     -23.436  55.126  -3.264  1.00  3.420          H  
ATOM  14498  N   TRP A 904     -20.783  51.541  -4.236  1.00  2.350          N  
ATOM  14499  CA  TRP A 904     -20.262  50.188  -4.010  1.00  2.820          C  
ATOM  14500  C   TRP A 904     -19.465  50.019  -2.729  1.00  3.150          C  
ATOM  14501  O   TRP A 904     -19.184  48.904  -2.312  1.00  3.220          O  
ATOM  14502  CB  TRP A 904     -19.399  49.699  -5.181  1.00  3.760          C  
ATOM  14503  CG  TRP A 904     -18.275  50.609  -5.584  1.00  3.760          C  
ATOM  14504  CD1 TRP A 904     -17.065  50.736  -5.016  1.00  3.760          C  
ATOM  14505  CD2 TRP A 904     -18.250  51.481  -6.722  1.00  3.760          C  
ATOM  14506  NE1 TRP A 904     -16.321  51.672  -5.709  1.00  3.760          N  
ATOM  14507  CE2 TRP A 904     -17.013  52.118  -6.728  1.00  3.760          C  
ATOM  14508  CE3 TRP A 904     -19.143  51.770  -7.711  1.00  3.760          C  
ATOM  14509  CZ2 TRP A 904     -16.665  53.038  -7.685  1.00  3.760          C  
ATOM  14510  CZ3 TRP A 904     -18.792  52.685  -8.662  1.00  3.760          C  
ATOM  14511  CH2 TRP A 904     -17.596  53.309  -8.661  1.00  3.760          C  
ATOM  14512  H   TRP A 904     -20.477  52.097  -5.047  1.00  2.820          H  
ATOM  14513  HA  TRP A 904     -21.123  49.525  -3.956  1.00  3.380          H  
ATOM  14514 1HB  TRP A 904     -18.972  48.723  -4.931  1.00  4.510          H  
ATOM  14515 2HB  TRP A 904     -20.029  49.564  -6.042  1.00  4.510          H  
ATOM  14516  HD1 TRP A 904     -16.731  50.200  -4.132  1.00  4.510          H  
ATOM  14517  HE1 TRP A 904     -15.363  52.015  -5.498  1.00  4.510          H  
ATOM  14518  HE3 TRP A 904     -20.112  51.292  -7.745  1.00  4.510          H  
ATOM  14519  HZ2 TRP A 904     -15.692  53.537  -7.679  1.00  4.510          H  
ATOM  14520  HZ3 TRP A 904     -19.513  52.889  -9.413  1.00  4.510          H  
ATOM  14521  HH2 TRP A 904     -17.366  54.033  -9.441  1.00  4.510          H  
ATOM  14522  N   ASN A 905     -19.128  51.118  -2.077  1.00  3.820          N  
ATOM  14523  CA  ASN A 905     -18.367  51.047  -0.841  1.00  4.500          C  
ATOM  14524  C   ASN A 905     -19.289  51.094   0.380  1.00  4.690          C  
ATOM  14525  O   ASN A 905     -18.822  51.200   1.519  1.00  5.140          O  
ATOM  14526  CB  ASN A 905     -17.354  52.177  -0.795  1.00  6.030          C  
ATOM  14527  CG  ASN A 905     -16.269  52.024  -1.836  1.00  6.030          C  
ATOM  14528  OD1 ASN A 905     -15.672  50.953  -1.993  1.00  6.030          O  
ATOM  14529  ND2 ASN A 905     -16.035  53.096  -2.564  1.00  6.030          N  
ATOM  14530  H   ASN A 905     -19.394  52.007  -2.472  1.00  4.580          H  
ATOM  14531  HA  ASN A 905     -17.843  50.098  -0.820  1.00  5.400          H  
ATOM  14532 1HB  ASN A 905     -17.864  53.125  -0.954  1.00  7.230          H  
ATOM  14533 2HB  ASN A 905     -16.896  52.214   0.193  1.00  7.230          H  
ATOM  14534 1HD2 ASN A 905     -15.343  53.107  -3.325  1.00  7.230          H  
ATOM  14535 2HD2 ASN A 905     -16.553  53.932  -2.396  1.00  7.230          H  
ATOM  14536  N   PHE A 906     -20.603  51.016   0.136  1.00  4.660          N  
ATOM  14537  CA  PHE A 906     -21.606  51.081   1.190  1.00  5.360          C  
ATOM  14538  C   PHE A 906     -22.582  49.905   1.106  1.00  5.200          C  
ATOM  14539  O   PHE A 906     -22.876  49.410   0.010  1.00  5.850          O  
ATOM  14540  CB  PHE A 906     -22.353  52.402   1.052  1.00  7.220          C  
ATOM  14541  CG  PHE A 906     -21.425  53.578   1.171  1.00  7.220          C  
ATOM  14542  CD1 PHE A 906     -20.803  54.094   0.038  1.00  7.220          C  
ATOM  14543  CD2 PHE A 906     -21.154  54.159   2.393  1.00  7.220          C  
ATOM  14544  CE1 PHE A 906     -19.941  55.154   0.123  1.00  7.220          C  
ATOM  14545  CE2 PHE A 906     -20.288  55.225   2.483  1.00  7.220          C  
ATOM  14546  CZ  PHE A 906     -19.681  55.723   1.348  1.00  7.220          C  
ATOM  14547  H   PHE A 906     -20.932  50.945  -0.829  1.00  5.590          H  
ATOM  14548  HA  PHE A 906     -21.102  51.050   2.155  1.00  6.430          H  
ATOM  14549 1HB  PHE A 906     -22.848  52.445   0.074  1.00  8.670          H  
ATOM  14550 2HB  PHE A 906     -23.121  52.480   1.816  1.00  8.670          H  
ATOM  14551  HD1 PHE A 906     -21.001  53.636  -0.922  1.00  8.670          H  
ATOM  14552  HD2 PHE A 906     -21.626  53.766   3.294  1.00  8.670          H  
ATOM  14553  HE1 PHE A 906     -19.461  55.543  -0.773  1.00  8.670          H  
ATOM  14554  HE2 PHE A 906     -20.077  55.674   3.452  1.00  8.670          H  
ATOM  14555  HZ  PHE A 906     -18.995  56.564   1.424  1.00  8.670          H  
ATOM  14556  N   ILE A 907     -23.137  49.495   2.256  1.00  4.650          N  
ATOM  14557  CA  ILE A 907     -24.109  48.406   2.268  1.00  4.940          C  
ATOM  14558  C   ILE A 907     -25.558  48.877   2.463  1.00  5.190          C  
ATOM  14559  O   ILE A 907     -25.964  49.360   3.521  1.00  5.800          O  
ATOM  14560  CB  ILE A 907     -23.692  47.342   3.311  1.00  6.800          C  
ATOM  14561  CG1 ILE A 907     -22.273  46.793   2.882  1.00  6.800          C  
ATOM  14562  CG2 ILE A 907     -24.756  46.204   3.406  1.00  6.800          C  
ATOM  14563  CD1 ILE A 907     -21.581  45.887   3.878  1.00  6.800          C  
ATOM  14564  H   ILE A 907     -22.870  49.940   3.126  1.00  5.580          H  
ATOM  14565  HA  ILE A 907     -24.058  47.906   1.304  1.00  5.930          H  
ATOM  14566  HB  ILE A 907     -23.579  47.805   4.293  1.00  8.160          H  
ATOM  14567 1HG1 ILE A 907     -22.394  46.241   1.946  1.00  8.160          H  
ATOM  14568 2HG1 ILE A 907     -21.612  47.628   2.698  1.00  8.160          H  
ATOM  14569 1HG2 ILE A 907     -24.446  45.461   4.126  1.00  8.160          H  
ATOM  14570 2HG2 ILE A 907     -25.693  46.611   3.715  1.00  8.160          H  
ATOM  14571 3HG2 ILE A 907     -24.867  45.728   2.433  1.00  8.160          H  
ATOM  14572 1HD1 ILE A 907     -20.625  45.571   3.465  1.00  8.160          H  
ATOM  14573 2HD1 ILE A 907     -21.420  46.433   4.803  1.00  8.160          H  
ATOM  14574 3HD1 ILE A 907     -22.191  45.013   4.072  1.00  8.160          H  
ATOM  14575  N   TRP A 908     -26.335  48.651   1.406  1.00  5.020          N  
ATOM  14576  CA  TRP A 908     -27.749  49.009   1.235  1.00  5.640          C  
ATOM  14577  C   TRP A 908     -28.633  48.266   2.213  1.00  6.330          C  
ATOM  14578  O   TRP A 908     -29.688  48.743   2.621  1.00  6.920          O  
ATOM  14579  CB  TRP A 908     -28.150  48.771  -0.224  1.00  7.650          C  
ATOM  14580  CG  TRP A 908     -29.570  49.050  -0.600  1.00  7.650          C  
ATOM  14581  CD1 TRP A 908     -30.109  50.270  -0.861  1.00  7.650          C  
ATOM  14582  CD2 TRP A 908     -30.627  48.086  -0.845  1.00  7.650          C  
ATOM  14583  NE1 TRP A 908     -31.425  50.139  -1.217  1.00  7.650          N  
ATOM  14584  CE2 TRP A 908     -31.759  48.809  -1.213  1.00  7.650          C  
ATOM  14585  CE3 TRP A 908     -30.697  46.695  -0.792  1.00  7.650          C  
ATOM  14586  CZ2 TRP A 908     -32.963  48.187  -1.517  1.00  7.650          C  
ATOM  14587  CZ3 TRP A 908     -31.899  46.070  -1.103  1.00  7.650          C  
ATOM  14588  CH2 TRP A 908     -32.999  46.800  -1.454  1.00  7.650          C  
ATOM  14589  H   TRP A 908     -25.869  48.217   0.624  1.00  6.020          H  
ATOM  14590  HA  TRP A 908     -27.854  50.075   1.435  1.00  6.770          H  
ATOM  14591 1HB  TRP A 908     -27.554  49.431  -0.827  1.00  9.180          H  
ATOM  14592 2HB  TRP A 908     -27.913  47.750  -0.506  1.00  9.180          H  
ATOM  14593  HD1 TRP A 908     -29.573  51.217  -0.794  1.00  9.180          H  
ATOM  14594  HE1 TRP A 908     -32.046  50.905  -1.458  1.00  9.180          H  
ATOM  14595  HE3 TRP A 908     -29.826  46.107  -0.514  1.00  9.180          H  
ATOM  14596  HZ2 TRP A 908     -33.850  48.749  -1.808  1.00  9.180          H  
ATOM  14597  HZ3 TRP A 908     -31.944  44.978  -1.062  1.00  9.180          H  
ATOM  14598  HH2 TRP A 908     -33.911  46.282  -1.697  1.00  9.180          H  
ATOM  14599  N   ASN A 909     -28.172  47.089   2.601  1.00  6.490          N  
ATOM  14600  CA  ASN A 909     -28.891  46.229   3.514  1.00  7.400          C  
ATOM  14601  C   ASN A 909     -28.529  46.486   4.985  1.00  7.700          C  
ATOM  14602  O   ASN A 909     -28.940  45.719   5.855  1.00  8.130          O  
ATOM  14603  CB  ASN A 909     -28.656  44.775   3.145  1.00 10.000          C  
ATOM  14604  CG  ASN A 909     -29.374  44.369   1.865  1.00 10.000          C  
ATOM  14605  OD1 ASN A 909     -30.487  44.831   1.616  1.00 10.000          O  
ATOM  14606  ND2 ASN A 909     -28.761  43.505   1.079  1.00 10.000          N  
ATOM  14607  H   ASN A 909     -27.291  46.774   2.220  1.00  7.790          H  
ATOM  14608  HA  ASN A 909     -29.956  46.438   3.409  1.00  8.880          H  
ATOM  14609 1HB  ASN A 909     -27.586  44.602   3.020  1.00 12.000          H  
ATOM  14610 2HB  ASN A 909     -28.996  44.134   3.956  1.00 12.000          H  
ATOM  14611 1HD2 ASN A 909     -29.193  43.153   0.209  1.00 12.000          H  
ATOM  14612 2HD2 ASN A 909     -27.858  43.157   1.328  1.00 12.000          H  
ATOM  14613  N   ASN A 910     -27.765  47.558   5.278  1.00  7.780          N  
ATOM  14614  CA  ASN A 910     -27.418  47.911   6.657  1.00  8.290          C  
ATOM  14615  C   ASN A 910     -26.797  46.756   7.434  1.00  9.020          C  
ATOM  14616  O   ASN A 910     -27.206  46.448   8.555  1.00  9.630          O  
ATOM  14617  CB  ASN A 910     -28.640  48.447   7.378  1.00 11.400          C  
ATOM  14618  CG  ASN A 910     -29.159  49.706   6.743  1.00 11.400          C  
ATOM  14619  OD1 ASN A 910     -28.387  50.600   6.367  1.00 11.400          O  
ATOM  14620  ND2 ASN A 910     -30.458  49.796   6.613  1.00 11.400          N  
ATOM  14621  H   ASN A 910     -27.413  48.172   4.536  1.00  9.340          H  
ATOM  14622  HA  ASN A 910     -26.670  48.704   6.617  1.00  9.950          H  
ATOM  14623 1HB  ASN A 910     -29.432  47.700   7.388  1.00 13.680          H  
ATOM  14624 2HB  ASN A 910     -28.382  48.660   8.415  1.00 13.680          H  
ATOM  14625 1HD2 ASN A 910     -30.866  50.609   6.196  1.00 13.680          H  
ATOM  14626 2HD2 ASN A 910     -31.043  49.048   6.928  1.00 13.680          H  
ATOM  14627  N   ASN A 911     -25.804  46.127   6.835  1.00  9.170          N  
ATOM  14628  CA  ASN A 911     -25.144  44.967   7.394  1.00 10.080          C  
ATOM  14629  C   ASN A 911     -23.667  45.023   7.034  1.00 10.100          C  
ATOM  14630  O   ASN A 911     -23.197  46.023   6.496  1.00 10.760          O  
ATOM  14631  CB  ASN A 911     -25.833  43.710   6.876  1.00 13.750          C  
ATOM  14632  CG  ASN A 911     -25.756  42.531   7.820  1.00 13.750          C  
ATOM  14633  OD1 ASN A 911     -24.739  42.340   8.500  1.00 13.750          O  
ATOM  14634  ND2 ASN A 911     -26.805  41.745   7.875  1.00 13.750          N  
ATOM  14635  H   ASN A 911     -25.512  46.461   5.929  1.00 11.000          H  
ATOM  14636  HA  ASN A 911     -25.220  45.000   8.481  1.00 12.100          H  
ATOM  14637 1HB  ASN A 911     -26.887  43.933   6.683  1.00 16.500          H  
ATOM  14638 2HB  ASN A 911     -25.385  43.425   5.924  1.00 16.500          H  
ATOM  14639 1HD2 ASN A 911     -26.805  40.949   8.487  1.00 16.500          H  
ATOM  14640 2HD2 ASN A 911     -27.608  41.942   7.311  1.00 16.500          H  
ATOM  14641  N   PHE A 912     -22.905  44.021   7.457  1.00  9.600          N  
ATOM  14642  CA  PHE A 912     -21.469  44.001   7.220  1.00  9.870          C  
ATOM  14643  C   PHE A 912     -21.009  42.684   6.604  1.00  9.980          C  
ATOM  14644  O   PHE A 912     -21.615  41.642   6.845  1.00 10.450          O  
ATOM  14645  CB  PHE A 912     -20.747  44.223   8.544  1.00 13.710          C  
ATOM  14646  CG  PHE A 912     -21.104  45.530   9.180  1.00 13.710          C  
ATOM  14647  CD1 PHE A 912     -22.171  45.610  10.072  1.00 13.710          C  
ATOM  14648  CD2 PHE A 912     -20.401  46.681   8.889  1.00 13.710          C  
ATOM  14649  CE1 PHE A 912     -22.520  46.808  10.647  1.00 13.710          C  
ATOM  14650  CE2 PHE A 912     -20.747  47.881   9.466  1.00 13.710          C  
ATOM  14651  CZ  PHE A 912     -21.808  47.945  10.345  1.00 13.710          C  
ATOM  14652  H   PHE A 912     -23.347  43.247   7.939  1.00 11.520          H  
ATOM  14653  HA  PHE A 912     -21.216  44.809   6.541  1.00 11.840          H  
ATOM  14654 1HB  PHE A 912     -21.001  43.421   9.235  1.00 16.450          H  
ATOM  14655 2HB  PHE A 912     -19.671  44.196   8.388  1.00 16.450          H  
ATOM  14656  HD1 PHE A 912     -22.739  44.709  10.306  1.00 16.450          H  
ATOM  14657  HD2 PHE A 912     -19.566  46.635   8.191  1.00 16.450          H  
ATOM  14658  HE1 PHE A 912     -23.360  46.857  11.338  1.00 16.450          H  
ATOM  14659  HE2 PHE A 912     -20.186  48.783   9.225  1.00 16.450          H  
ATOM  14660  HZ  PHE A 912     -22.083  48.896  10.797  1.00 16.450          H  
ATOM  14661  N   GLY A 913     -19.915  42.725   5.834  1.00  9.790          N  
ATOM  14662  CA  GLY A 913     -19.330  41.502   5.276  1.00  9.970          C  
ATOM  14663  C   GLY A 913     -20.059  40.928   4.055  1.00  9.780          C  
ATOM  14664  O   GLY A 913     -19.963  39.728   3.784  1.00 10.100          O  
ATOM  14665  H   GLY A 913     -19.457  43.606   5.657  1.00 11.750          H  
ATOM  14666 1HA  GLY A 913     -18.293  41.701   5.005  1.00 11.960          H  
ATOM  14667 2HA  GLY A 913     -19.300  40.743   6.057  1.00 11.960          H  
ATOM  14668  N   ASP A 914     -20.828  41.744   3.336  1.00  9.530          N  
ATOM  14669  CA  ASP A 914     -21.540  41.222   2.185  1.00  9.310          C  
ATOM  14670  C   ASP A 914     -20.525  41.282   1.002  1.00  9.400          C  
ATOM  14671  O   ASP A 914     -19.356  41.636   1.222  1.00  9.410          O  
ATOM  14672  CB  ASP A 914     -22.844  42.035   1.967  1.00 13.120          C  
ATOM  14673  CG  ASP A 914     -22.643  43.402   1.437  1.00 13.120          C  
ATOM  14674  OD1 ASP A 914     -21.503  43.748   1.186  1.00 13.120          O  
ATOM  14675  OD2 ASP A 914     -23.630  44.073   1.184  1.00 13.120          O  
ATOM  14676  H   ASP A 914     -20.892  42.730   3.553  1.00 11.440          H  
ATOM  14677  HA  ASP A 914     -21.806  40.181   2.373  1.00 11.170          H  
ATOM  14678 1HB  ASP A 914     -23.602  41.506   1.419  1.00 15.750          H  
ATOM  14679 2HB  ASP A 914     -23.281  42.179   2.957  1.00 15.750          H  
ATOM  14680  N   PRO A 915     -20.900  40.943  -0.255  1.00  9.720          N  
ATOM  14681  CA  PRO A 915     -20.042  40.903  -1.434  1.00 10.100          C  
ATOM  14682  C   PRO A 915     -19.359  42.210  -1.812  1.00  9.800          C  
ATOM  14683  O   PRO A 915     -18.395  42.194  -2.570  1.00  9.670          O  
ATOM  14684  CB  PRO A 915     -21.010  40.488  -2.545  1.00 15.150          C  
ATOM  14685  CG  PRO A 915     -22.106  39.759  -1.860  1.00 15.150          C  
ATOM  14686  CD  PRO A 915     -22.274  40.476  -0.550  1.00 15.150          C  
ATOM  14687  HA  PRO A 915     -19.286  40.123  -1.282  1.00 12.120          H  
ATOM  14688 1HB  PRO A 915     -21.367  41.370  -3.084  1.00 18.180          H  
ATOM  14689 2HB  PRO A 915     -20.487  39.873  -3.263  1.00 18.180          H  
ATOM  14690 1HG  PRO A 915     -23.016  39.794  -2.495  1.00 18.180          H  
ATOM  14691 2HG  PRO A 915     -21.848  38.695  -1.746  1.00 18.180          H  
ATOM  14692 1HD  PRO A 915     -22.947  41.334  -0.716  1.00 18.180          H  
ATOM  14693 2HD  PRO A 915     -22.636  39.774   0.211  1.00 18.180          H  
ATOM  14694  N   TYR A 916     -19.830  43.345  -1.300  1.00  9.920          N  
ATOM  14695  CA  TYR A 916     -19.273  44.637  -1.668  1.00  9.970          C  
ATOM  14696  C   TYR A 916     -17.884  44.840  -1.060  1.00  9.760          C  
ATOM  14697  O   TYR A 916     -17.130  45.739  -1.461  1.00  9.680          O  
ATOM  14698  CB  TYR A 916     -20.270  45.703  -1.242  1.00 13.940          C  
ATOM  14699  CG  TYR A 916     -21.572  45.656  -2.069  1.00 13.940          C  
ATOM  14700  CD1 TYR A 916     -22.518  44.677  -1.802  1.00 13.940          C  
ATOM  14701  CD2 TYR A 916     -21.838  46.595  -3.038  1.00 13.940          C  
ATOM  14702  CE1 TYR A 916     -23.675  44.620  -2.463  1.00 13.940          C  
ATOM  14703  CE2 TYR A 916     -23.038  46.544  -3.715  1.00 13.940          C  
ATOM  14704  CZ  TYR A 916     -23.959  45.542  -3.413  1.00 13.940          C  
ATOM  14705  OH  TYR A 916     -25.156  45.464  -4.050  1.00 13.940          O  
ATOM  14706  H   TYR A 916     -20.580  43.356  -0.591  1.00 11.900          H  
ATOM  14707  HA  TYR A 916     -19.173  44.679  -2.753  1.00 11.960          H  
ATOM  14708 1HB  TYR A 916     -20.528  45.574  -0.189  1.00 16.730          H  
ATOM  14709 2HB  TYR A 916     -19.827  46.685  -1.349  1.00 16.730          H  
ATOM  14710  HD1 TYR A 916     -22.342  43.944  -1.060  1.00 16.730          H  
ATOM  14711  HD2 TYR A 916     -21.114  47.368  -3.251  1.00 16.730          H  
ATOM  14712  HE1 TYR A 916     -24.391  43.836  -2.220  1.00 16.730          H  
ATOM  14713  HE2 TYR A 916     -23.262  47.288  -4.469  1.00 16.730          H  
ATOM  14714  HH  TYR A 916     -25.716  44.767  -3.650  1.00 16.730          H  
ATOM  14715  N   ARG A 917     -17.492  43.921  -0.164  1.00  9.880          N  
ATOM  14716  CA  ARG A 917     -16.164  43.926   0.429  1.00 10.000          C  
ATOM  14717  C   ARG A 917     -15.103  43.720  -0.658  1.00  9.530          C  
ATOM  14718  O   ARG A 917     -13.937  44.087  -0.484  1.00  9.630          O  
ATOM  14719  CB  ARG A 917     -16.031  42.819   1.466  1.00 13.950          C  
ATOM  14720  CG  ARG A 917     -16.025  41.399   0.906  1.00 13.950          C  
ATOM  14721  CD  ARG A 917     -16.051  40.393   1.985  1.00 13.950          C  
ATOM  14722  NE  ARG A 917     -15.977  39.040   1.456  1.00 13.950          N  
ATOM  14723  CZ  ARG A 917     -17.023  38.314   1.007  1.00 13.950          C  
ATOM  14724  NH1 ARG A 917     -18.233  38.817   1.012  1.00 13.950          N  
ATOM  14725  NH2 ARG A 917     -16.817  37.081   0.559  1.00 13.950          N  
ATOM  14726  H   ARG A 917     -18.161  43.201   0.136  1.00 11.860          H  
ATOM  14727  HA  ARG A 917     -16.003  44.879   0.918  1.00 12.000          H  
ATOM  14728 1HB  ARG A 917     -15.112  42.958   2.030  1.00 16.740          H  
ATOM  14729 2HB  ARG A 917     -16.865  42.883   2.166  1.00 16.740          H  
ATOM  14730 1HG  ARG A 917     -16.893  41.251   0.263  1.00 16.740          H  
ATOM  14731 2HG  ARG A 917     -15.116  41.229   0.330  1.00 16.740          H  
ATOM  14732 1HD  ARG A 917     -15.194  40.549   2.638  1.00 16.740          H  
ATOM  14733 2HD  ARG A 917     -16.970  40.495   2.568  1.00 16.740          H  
ATOM  14734  HE  ARG A 917     -15.064  38.605   1.433  1.00 16.740          H  
ATOM  14735 1HH1 ARG A 917     -18.399  39.778   1.346  1.00 16.740          H  
ATOM  14736 2HH1 ARG A 917     -19.013  38.268   0.686  1.00 16.740          H  
ATOM  14737 1HH2 ARG A 917     -15.883  36.691   0.557  1.00 16.740          H  
ATOM  14738 2HH2 ARG A 917     -17.591  36.526   0.224  1.00 16.740          H  
ATOM  14739  N   MET A 918     -15.527  43.117  -1.788  1.00  9.190          N  
ATOM  14740  CA  MET A 918     -14.661  42.829  -2.912  1.00  8.960          C  
ATOM  14741  C   MET A 918     -14.191  44.100  -3.600  1.00  8.580          C  
ATOM  14742  O   MET A 918     -13.177  44.085  -4.310  1.00  8.560          O  
ATOM  14743  CB  MET A 918     -15.346  41.869  -3.869  1.00 12.640          C  
ATOM  14744  CG  MET A 918     -15.468  40.457  -3.283  1.00 12.640          C  
ATOM  14745  SD  MET A 918     -16.081  39.215  -4.437  1.00 12.640          S  
ATOM  14746  CE  MET A 918     -17.826  39.553  -4.378  1.00 12.640          C  
ATOM  14747  H   MET A 918     -16.516  42.858  -1.877  1.00 11.030          H  
ATOM  14748  HA  MET A 918     -13.785  42.326  -2.523  1.00 10.750          H  
ATOM  14749 1HB  MET A 918     -16.335  42.250  -4.122  1.00 15.160          H  
ATOM  14750 2HB  MET A 918     -14.769  41.806  -4.785  1.00 15.160          H  
ATOM  14751 1HG  MET A 918     -14.494  40.141  -2.921  1.00 15.160          H  
ATOM  14752 2HG  MET A 918     -16.149  40.497  -2.432  1.00 15.160          H  
ATOM  14753 1HE  MET A 918     -18.344  38.869  -5.014  1.00 15.160          H  
ATOM  14754 2HE  MET A 918     -18.170  39.427  -3.361  1.00 15.160          H  
ATOM  14755 3HE  MET A 918     -18.023  40.577  -4.703  1.00 15.160          H  
ATOM  14756  N   ASP A 919     -14.933  45.202  -3.421  1.00  8.550          N  
ATOM  14757  CA  ASP A 919     -14.505  46.458  -3.989  1.00  8.520          C  
ATOM  14758  C   ASP A 919     -13.772  47.241  -2.903  1.00  8.530          C  
ATOM  14759  O   ASP A 919     -12.675  47.747  -3.128  1.00  8.560          O  
ATOM  14760  CB  ASP A 919     -15.706  47.299  -4.452  1.00 11.940          C  
ATOM  14761  CG  ASP A 919     -16.530  46.699  -5.575  1.00 11.940          C  
ATOM  14762  OD1 ASP A 919     -16.007  46.407  -6.626  1.00 11.940          O  
ATOM  14763  OD2 ASP A 919     -17.703  46.523  -5.369  1.00 11.940          O  
ATOM  14764  H   ASP A 919     -15.779  45.186  -2.849  1.00 10.260          H  
ATOM  14765  HA  ASP A 919     -13.828  46.275  -4.819  1.00 10.220          H  
ATOM  14766 1HB  ASP A 919     -16.368  47.489  -3.598  1.00 14.330          H  
ATOM  14767 2HB  ASP A 919     -15.347  48.259  -4.794  1.00 14.330          H  
ATOM  14768  N   LYS A 920     -14.323  47.230  -1.675  1.00  8.740          N  
ATOM  14769  CA  LYS A 920     -13.793  48.048  -0.574  1.00  9.050          C  
ATOM  14770  C   LYS A 920     -12.328  47.767  -0.263  1.00  9.090          C  
ATOM  14771  O   LYS A 920     -11.588  48.663   0.153  1.00  9.340          O  
ATOM  14772  CB  LYS A 920     -14.620  47.844   0.695  1.00 12.550          C  
ATOM  14773  CG  LYS A 920     -16.005  48.460   0.610  1.00 12.550          C  
ATOM  14774  CD  LYS A 920     -16.867  48.190   1.847  1.00 12.550          C  
ATOM  14775  CE  LYS A 920     -16.452  49.078   3.027  1.00 12.550          C  
ATOM  14776  NZ  LYS A 920     -17.336  48.895   4.202  1.00 12.550          N  
ATOM  14777  H   LYS A 920     -15.206  46.734  -1.546  1.00 10.490          H  
ATOM  14778  HA  LYS A 920     -13.883  49.091  -0.861  1.00 10.860          H  
ATOM  14779 1HB  LYS A 920     -14.718  46.788   0.895  1.00 15.060          H  
ATOM  14780 2HB  LYS A 920     -14.091  48.290   1.528  1.00 15.060          H  
ATOM  14781 1HG  LYS A 920     -15.900  49.536   0.482  1.00 15.060          H  
ATOM  14782 2HG  LYS A 920     -16.522  48.061  -0.266  1.00 15.060          H  
ATOM  14783 1HD  LYS A 920     -17.913  48.396   1.598  1.00 15.060          H  
ATOM  14784 2HD  LYS A 920     -16.783  47.144   2.135  1.00 15.060          H  
ATOM  14785 1HE  LYS A 920     -15.436  48.840   3.322  1.00 15.060          H  
ATOM  14786 2HE  LYS A 920     -16.497  50.123   2.714  1.00 15.060          H  
ATOM  14787 1HZ  LYS A 920     -17.025  49.501   4.946  1.00 15.060          H  
ATOM  14788 2HZ  LYS A 920     -18.292  49.124   3.960  1.00 15.060          H  
ATOM  14789 3HZ  LYS A 920     -17.290  47.939   4.506  1.00 15.060          H  
ATOM  14790  N   ARG A 921     -11.913  46.517  -0.432  1.00  9.090          N  
ATOM  14791  CA  ARG A 921     -10.544  46.079  -0.203  1.00  9.390          C  
ATOM  14792  C   ARG A 921      -9.483  46.736  -1.106  1.00  8.980          C  
ATOM  14793  O   ARG A 921      -8.291  46.656  -0.812  1.00  9.350          O  
ATOM  14794  CB  ARG A 921     -10.458  44.572  -0.382  1.00 13.030          C  
ATOM  14795  CG  ARG A 921     -10.736  44.090  -1.806  1.00 13.030          C  
ATOM  14796  CD  ARG A 921     -10.762  42.618  -1.912  1.00 13.030          C  
ATOM  14797  NE  ARG A 921     -11.201  42.182  -3.248  1.00 13.030          N  
ATOM  14798  CZ  ARG A 921     -11.146  40.917  -3.724  1.00 13.030          C  
ATOM  14799  NH1 ARG A 921     -10.633  39.940  -2.993  1.00 13.030          N  
ATOM  14800  NH2 ARG A 921     -11.611  40.659  -4.934  1.00 13.030          N  
ATOM  14801  H   ARG A 921     -12.607  45.803  -0.691  1.00 10.910          H  
ATOM  14802  HA  ARG A 921     -10.293  46.315   0.834  1.00 11.270          H  
ATOM  14803 1HB  ARG A 921      -9.472  44.219  -0.091  1.00 15.630          H  
ATOM  14804 2HB  ARG A 921     -11.190  44.092   0.271  1.00 15.630          H  
ATOM  14805 1HG  ARG A 921     -11.695  44.472  -2.138  1.00 15.630          H  
ATOM  14806 2HG  ARG A 921      -9.958  44.450  -2.482  1.00 15.630          H  
ATOM  14807 1HD  ARG A 921      -9.762  42.228  -1.729  1.00 15.630          H  
ATOM  14808 2HD  ARG A 921     -11.459  42.221  -1.172  1.00 15.630          H  
ATOM  14809  HE  ARG A 921     -11.650  42.896  -3.850  1.00 15.630          H  
ATOM  14810 1HH1 ARG A 921     -10.275  40.128  -2.067  1.00 15.630          H  
ATOM  14811 2HH1 ARG A 921     -10.595  38.998  -3.359  1.00 15.630          H  
ATOM  14812 1HH2 ARG A 921     -11.998  41.405  -5.501  1.00 15.630          H  
ATOM  14813 2HH2 ARG A 921     -11.575  39.721  -5.302  1.00 15.630          H  
ATOM  14814  N   MET A 922      -9.894  47.298  -2.248  1.00  8.390          N  
ATOM  14815  CA  MET A 922      -8.960  47.869  -3.217  1.00  8.120          C  
ATOM  14816  C   MET A 922      -8.599  49.361  -3.000  1.00  7.490          C  
ATOM  14817  O   MET A 922      -9.483  50.221  -2.957  1.00  7.110          O  
ATOM  14818  CB  MET A 922      -9.582  47.708  -4.606  1.00 11.480          C  
ATOM  14819  CG  MET A 922      -8.754  48.228  -5.762  1.00 11.480          C  
ATOM  14820  SD  MET A 922      -7.242  47.301  -6.038  1.00 11.480          S  
ATOM  14821  CE  MET A 922      -6.201  48.591  -6.728  1.00 11.480          C  
ATOM  14822  H   MET A 922     -10.901  47.360  -2.438  1.00 10.070          H  
ATOM  14823  HA  MET A 922      -8.069  47.258  -3.188  1.00  9.740          H  
ATOM  14824 1HB  MET A 922      -9.778  46.651  -4.791  1.00 13.770          H  
ATOM  14825 2HB  MET A 922     -10.550  48.212  -4.632  1.00 13.770          H  
ATOM  14826 1HG  MET A 922      -9.359  48.176  -6.660  1.00 13.770          H  
ATOM  14827 2HG  MET A 922      -8.501  49.268  -5.600  1.00 13.770          H  
ATOM  14828 1HE  MET A 922      -5.217  48.183  -6.951  1.00 13.770          H  
ATOM  14829 2HE  MET A 922      -6.650  48.981  -7.640  1.00 13.770          H  
ATOM  14830 3HE  MET A 922      -6.099  49.406  -6.005  1.00 13.770          H  
ATOM  14831  N   PRO A 923      -7.311  49.735  -2.895  1.00  7.630          N  
ATOM  14832  CA  PRO A 923      -6.882  51.111  -2.777  1.00  7.240          C  
ATOM  14833  C   PRO A 923      -7.413  51.911  -3.956  1.00  6.520          C  
ATOM  14834  O   PRO A 923      -7.399  51.432  -5.087  1.00  6.880          O  
ATOM  14835  CB  PRO A 923      -5.357  50.991  -2.812  1.00 10.860          C  
ATOM  14836  CG  PRO A 923      -5.078  49.603  -2.260  1.00 10.860          C  
ATOM  14837  CD  PRO A 923      -6.213  48.745  -2.766  1.00 10.860          C  
ATOM  14838  HA  PRO A 923      -7.239  51.522  -1.822  1.00  8.690          H  
ATOM  14839 1HB  PRO A 923      -4.991  51.125  -3.843  1.00 13.030          H  
ATOM  14840 2HB  PRO A 923      -4.902  51.785  -2.203  1.00 13.030          H  
ATOM  14841 1HG  PRO A 923      -4.098  49.243  -2.609  1.00 13.030          H  
ATOM  14842 2HG  PRO A 923      -5.031  49.633  -1.161  1.00 13.030          H  
ATOM  14843 1HD  PRO A 923      -5.949  48.307  -3.718  1.00 13.030          H  
ATOM  14844 2HD  PRO A 923      -6.434  47.991  -1.993  1.00 13.030          H  
ATOM  14845  N   GLY A 924      -7.869  53.130  -3.704  1.00  5.810          N  
ATOM  14846  CA  GLY A 924      -8.377  53.978  -4.782  1.00  5.350          C  
ATOM  14847  C   GLY A 924      -9.860  53.764  -5.110  1.00  4.460          C  
ATOM  14848  O   GLY A 924     -10.453  54.578  -5.818  1.00  4.700          O  
ATOM  14849  H   GLY A 924      -7.863  53.483  -2.756  1.00  6.970          H  
ATOM  14850 1HA  GLY A 924      -8.212  55.023  -4.521  1.00  6.420          H  
ATOM  14851 2HA  GLY A 924      -7.789  53.794  -5.677  1.00  6.420          H  
ATOM  14852  N   VAL A 925     -10.489  52.734  -4.531  1.00  3.850          N  
ATOM  14853  CA  VAL A 925     -11.890  52.391  -4.792  1.00  3.300          C  
ATOM  14854  C   VAL A 925     -12.916  53.511  -4.547  1.00  2.540          C  
ATOM  14855  O   VAL A 925     -14.068  53.407  -4.975  1.00  2.900          O  
ATOM  14856  CB  VAL A 925     -12.238  51.129  -3.980  1.00  4.840          C  
ATOM  14857  CG1 VAL A 925     -12.277  51.434  -2.485  1.00  4.840          C  
ATOM  14858  CG2 VAL A 925     -13.533  50.573  -4.401  1.00  4.840          C  
ATOM  14859  H   VAL A 925      -9.960  52.088  -3.931  1.00  4.620          H  
ATOM  14860  HA  VAL A 925     -11.954  52.114  -5.845  1.00  3.960          H  
ATOM  14861  HB  VAL A 925     -11.483  50.396  -4.162  1.00  5.810          H  
ATOM  14862 1HG1 VAL A 925     -12.485  50.518  -1.950  1.00  5.810          H  
ATOM  14863 2HG1 VAL A 925     -11.314  51.816  -2.162  1.00  5.810          H  
ATOM  14864 3HG1 VAL A 925     -13.049  52.159  -2.260  1.00  5.810          H  
ATOM  14865 1HG2 VAL A 925     -13.733  49.717  -3.845  1.00  5.810          H  
ATOM  14866 2HG2 VAL A 925     -14.285  51.262  -4.195  1.00  5.810          H  
ATOM  14867 3HG2 VAL A 925     -13.517  50.329  -5.460  1.00  5.810          H  
ATOM  14868  N   GLY A 926     -12.562  54.526  -3.768  1.00  2.260          N  
ATOM  14869  CA  GLY A 926     -13.493  55.612  -3.491  1.00  2.100          C  
ATOM  14870  C   GLY A 926     -13.600  56.733  -4.550  1.00  1.910          C  
ATOM  14871  O   GLY A 926     -14.498  57.570  -4.428  1.00  2.450          O  
ATOM  14872  H   GLY A 926     -11.618  54.557  -3.416  1.00  2.710          H  
ATOM  14873 1HA  GLY A 926     -14.482  55.192  -3.334  1.00  2.520          H  
ATOM  14874 2HA  GLY A 926     -13.210  56.064  -2.541  1.00  2.520          H  
ATOM  14875  N   GLU A 927     -12.721  56.763  -5.574  1.00  1.750          N  
ATOM  14876  CA  GLU A 927     -12.774  57.870  -6.550  1.00  1.860          C  
ATOM  14877  C   GLU A 927     -12.041  57.545  -7.871  1.00  1.500          C  
ATOM  14878  O   GLU A 927     -11.484  56.465  -8.039  1.00  1.780          O  
ATOM  14879  CB  GLU A 927     -12.226  59.132  -5.837  1.00  2.560          C  
ATOM  14880  CG  GLU A 927     -12.253  60.493  -6.580  1.00  2.560          C  
ATOM  14881  CD  GLU A 927     -11.949  61.624  -5.633  1.00  2.560          C  
ATOM  14882  OE1 GLU A 927     -11.780  61.361  -4.470  1.00  2.560          O  
ATOM  14883  OE2 GLU A 927     -11.863  62.752  -6.058  1.00  2.560          O  
ATOM  14884  H   GLU A 927     -12.009  56.029  -5.666  1.00  2.100          H  
ATOM  14885  HA  GLU A 927     -13.817  58.054  -6.797  1.00  2.230          H  
ATOM  14886 1HB  GLU A 927     -12.770  59.288  -4.913  1.00  3.070          H  
ATOM  14887 2HB  GLU A 927     -11.203  58.941  -5.561  1.00  3.070          H  
ATOM  14888 1HG  GLU A 927     -11.476  60.520  -7.339  1.00  3.070          H  
ATOM  14889 2HG  GLU A 927     -13.224  60.648  -7.051  1.00  3.070          H  
ATOM  14890  N   HIS A 928     -12.044  58.481  -8.826  1.00  1.500          N  
ATOM  14891  CA  HIS A 928     -11.332  58.268 -10.086  1.00  1.250          C  
ATOM  14892  C   HIS A 928      -9.825  58.374  -9.812  1.00  1.020          C  
ATOM  14893  O   HIS A 928      -9.395  59.255  -9.059  1.00  1.390          O  
ATOM  14894  CB  HIS A 928     -11.795  59.290 -11.133  1.00  1.850          C  
ATOM  14895  CG  HIS A 928     -13.245  59.160 -11.425  1.00  1.850          C  
ATOM  14896  ND1 HIS A 928     -13.800  58.003 -11.922  1.00  1.850          N  
ATOM  14897  CD2 HIS A 928     -14.265  60.037 -11.286  1.00  1.850          C  
ATOM  14898  CE1 HIS A 928     -15.099  58.169 -12.058  1.00  1.850          C  
ATOM  14899  NE2 HIS A 928     -15.407  59.394 -11.688  1.00  1.850          N  
ATOM  14900  H   HIS A 928     -12.548  59.343  -8.676  1.00  1.800          H  
ATOM  14901  HA  HIS A 928     -11.535  57.269 -10.470  1.00  1.500          H  
ATOM  14902 1HB  HIS A 928     -11.587  60.305 -10.792  1.00  2.220          H  
ATOM  14903 2HB  HIS A 928     -11.267  59.138 -12.057  1.00  2.220          H  
ATOM  14904  HD2 HIS A 928     -14.194  61.064 -10.921  1.00  2.220          H  
ATOM  14905  HE1 HIS A 928     -15.800  57.417 -12.423  1.00  2.220          H  
ATOM  14906  HE2 HIS A 928     -16.335  59.797 -11.698  1.00  2.220          H  
ATOM  14907  N   GLN A 929      -9.025  57.519 -10.468  1.00  0.900          N  
ATOM  14908  CA  GLN A 929      -7.573  57.454 -10.255  1.00  1.070          C  
ATOM  14909  C   GLN A 929      -6.699  57.146 -11.485  1.00  0.860          C  
ATOM  14910  O   GLN A 929      -7.088  56.367 -12.360  1.00  1.010          O  
ATOM  14911  CB  GLN A 929      -7.318  56.394  -9.173  1.00  1.430          C  
ATOM  14912  CG  GLN A 929      -5.884  56.163  -8.772  1.00  1.430          C  
ATOM  14913  CD  GLN A 929      -5.820  55.239  -7.594  1.00  1.430          C  
ATOM  14914  OE1 GLN A 929      -5.944  55.684  -6.447  1.00  1.430          O  
ATOM  14915  NE2 GLN A 929      -5.652  53.946  -7.843  1.00  1.430          N  
ATOM  14916  H   GLN A 929      -9.456  56.850 -11.091  1.00  1.080          H  
ATOM  14917  HA  GLN A 929      -7.260  58.419  -9.868  1.00  1.280          H  
ATOM  14918 1HB  GLN A 929      -7.863  56.674  -8.271  1.00  1.720          H  
ATOM  14919 2HB  GLN A 929      -7.721  55.437  -9.505  1.00  1.720          H  
ATOM  14920 1HG  GLN A 929      -5.344  55.685  -9.592  1.00  1.720          H  
ATOM  14921 2HG  GLN A 929      -5.413  57.109  -8.507  1.00  1.720          H  
ATOM  14922 1HE2 GLN A 929      -5.617  53.293  -7.085  1.00  1.720          H  
ATOM  14923 2HE2 GLN A 929      -5.569  53.592  -8.809  1.00  1.720          H  
ATOM  14924  N   ILE A 930      -5.512  57.771 -11.532  1.00  0.720          N  
ATOM  14925  CA  ILE A 930      -4.493  57.517 -12.556  1.00  0.630          C  
ATOM  14926  C   ILE A 930      -3.299  56.741 -12.054  1.00  0.620          C  
ATOM  14927  O   ILE A 930      -2.648  57.117 -11.072  1.00  0.730          O  
ATOM  14928  CB  ILE A 930      -3.944  58.791 -13.230  1.00  0.920          C  
ATOM  14929  CG1 ILE A 930      -5.044  59.418 -13.949  1.00  0.920          C  
ATOM  14930  CG2 ILE A 930      -2.737  58.472 -14.159  1.00  0.920          C  
ATOM  14931  CD1 ILE A 930      -4.752  60.732 -14.586  1.00  0.920          C  
ATOM  14932  H   ILE A 930      -5.299  58.438 -10.793  1.00  0.860          H  
ATOM  14933  HA  ILE A 930      -4.961  56.923 -13.333  1.00  0.760          H  
ATOM  14934  HB  ILE A 930      -3.628  59.490 -12.459  1.00  1.100          H  
ATOM  14935 1HG1 ILE A 930      -5.374  58.727 -14.684  1.00  1.100          H  
ATOM  14936 2HG1 ILE A 930      -5.828  59.553 -13.247  1.00  1.100          H  
ATOM  14937 1HG2 ILE A 930      -2.365  59.373 -14.620  1.00  1.100          H  
ATOM  14938 2HG2 ILE A 930      -1.915  58.027 -13.599  1.00  1.100          H  
ATOM  14939 3HG2 ILE A 930      -3.078  57.772 -14.925  1.00  1.100          H  
ATOM  14940 1HD1 ILE A 930      -5.636  61.073 -15.051  1.00  1.100          H  
ATOM  14941 2HD1 ILE A 930      -4.450  61.429 -13.862  1.00  1.100          H  
ATOM  14942 3HD1 ILE A 930      -3.978  60.641 -15.340  1.00  1.100          H  
ATOM  14943  N   HIS A 931      -3.005  55.675 -12.787  1.00  0.600          N  
ATOM  14944  CA  HIS A 931      -1.891  54.777 -12.522  1.00  0.670          C  
ATOM  14945  C   HIS A 931      -0.653  55.140 -13.356  1.00  0.700          C  
ATOM  14946  O   HIS A 931      -0.645  55.060 -14.592  1.00  0.710          O  
ATOM  14947  CB  HIS A 931      -2.340  53.351 -12.753  1.00  0.910          C  
ATOM  14948  CG  HIS A 931      -3.372  52.923 -11.762  1.00  0.910          C  
ATOM  14949  ND1 HIS A 931      -3.068  52.155 -10.656  1.00  0.910          N  
ATOM  14950  CD2 HIS A 931      -4.698  53.202 -11.676  1.00  0.910          C  
ATOM  14951  CE1 HIS A 931      -4.159  51.955  -9.946  1.00  0.910          C  
ATOM  14952  NE2 HIS A 931      -5.165  52.588 -10.529  1.00  0.910          N  
ATOM  14953  H   HIS A 931      -3.627  55.492 -13.581  1.00  0.720          H  
ATOM  14954  HA  HIS A 931      -1.613  54.860 -11.475  1.00  0.800          H  
ATOM  14955 1HB  HIS A 931      -2.764  53.281 -13.734  1.00  1.090          H  
ATOM  14956 2HB  HIS A 931      -1.495  52.689 -12.703  1.00  1.090          H  
ATOM  14957  HD1 HIS A 931      -2.152  52.010 -10.284  1.00  1.090          H  
ATOM  14958  HD2 HIS A 931      -5.374  53.788 -12.309  1.00  1.090          H  
ATOM  14959  HE1 HIS A 931      -4.120  51.363  -9.030  1.00  1.090          H  
ATOM  14960  N   ILE A 932       0.383  55.588 -12.648  1.00  0.750          N  
ATOM  14961  CA  ILE A 932       1.627  56.112 -13.240  1.00  0.850          C  
ATOM  14962  C   ILE A 932       2.892  55.363 -12.753  1.00  0.840          C  
ATOM  14963  O   ILE A 932       2.939  54.875 -11.623  1.00  0.900          O  
ATOM  14964  CB  ILE A 932       1.716  57.655 -12.934  1.00  1.150          C  
ATOM  14965  CG1 ILE A 932       2.928  58.335 -13.665  1.00  1.150          C  
ATOM  14966  CG2 ILE A 932       1.812  57.881 -11.454  1.00  1.150          C  
ATOM  14967  CD1 ILE A 932       2.899  59.883 -13.684  1.00  1.150          C  
ATOM  14968  H   ILE A 932       0.257  55.596 -11.628  1.00  0.900          H  
ATOM  14969  HA  ILE A 932       1.568  55.988 -14.318  1.00  1.020          H  
ATOM  14970  HB  ILE A 932       0.810  58.132 -13.295  1.00  1.380          H  
ATOM  14971 1HG1 ILE A 932       3.842  58.036 -13.165  1.00  1.380          H  
ATOM  14972 2HG1 ILE A 932       2.959  57.986 -14.698  1.00  1.380          H  
ATOM  14973 1HG2 ILE A 932       1.839  58.936 -11.217  1.00  1.380          H  
ATOM  14974 2HG2 ILE A 932       0.957  57.437 -10.962  1.00  1.380          H  
ATOM  14975 3HG2 ILE A 932       2.714  57.415 -11.122  1.00  1.380          H  
ATOM  14976 1HD1 ILE A 932       3.774  60.254 -14.194  1.00  1.380          H  
ATOM  14977 2HD1 ILE A 932       2.003  60.226 -14.202  1.00  1.380          H  
ATOM  14978 3HD1 ILE A 932       2.900  60.270 -12.675  1.00  1.380          H  
ATOM  14979  N   HIS A 933       3.909  55.238 -13.612  1.00  0.860          N  
ATOM  14980  CA  HIS A 933       5.170  54.608 -13.200  1.00  0.870          C  
ATOM  14981  C   HIS A 933       5.765  55.427 -12.035  1.00  0.830          C  
ATOM  14982  O   HIS A 933       5.692  56.658 -12.092  1.00  0.840          O  
ATOM  14983  CB  HIS A 933       6.172  54.605 -14.363  1.00  1.210          C  
ATOM  14984  CG  HIS A 933       7.458  53.822 -14.124  1.00  1.210          C  
ATOM  14985  ND1 HIS A 933       8.483  54.279 -13.307  1.00  1.210          N  
ATOM  14986  CD2 HIS A 933       7.878  52.628 -14.605  1.00  1.210          C  
ATOM  14987  CE1 HIS A 933       9.464  53.386 -13.309  1.00  1.210          C  
ATOM  14988  NE2 HIS A 933       9.113  52.388 -14.084  1.00  1.210          N  
ATOM  14989  H   HIS A 933       3.828  55.602 -14.559  1.00  1.030          H  
ATOM  14990  HA  HIS A 933       4.971  53.576 -12.936  1.00  1.040          H  
ATOM  14991 1HB  HIS A 933       5.692  54.170 -15.215  1.00  1.460          H  
ATOM  14992 2HB  HIS A 933       6.438  55.622 -14.623  1.00  1.460          H  
ATOM  14993  HD2 HIS A 933       7.354  51.973 -15.278  1.00  1.460          H  
ATOM  14994  HE1 HIS A 933      10.401  53.464 -12.757  1.00  1.460          H  
ATOM  14995  HE2 HIS A 933       9.665  51.560 -14.275  1.00  1.460          H  
ATOM  14996  N   PRO A 934       6.302  54.809 -10.958  1.00  0.870          N  
ATOM  14997  CA  PRO A 934       6.965  55.453  -9.829  1.00  0.940          C  
ATOM  14998  C   PRO A 934       8.062  56.455 -10.163  1.00  0.930          C  
ATOM  14999  O   PRO A 934       8.234  57.430  -9.434  1.00  1.010          O  
ATOM  15000  CB  PRO A 934       7.564  54.255  -9.088  1.00  1.410          C  
ATOM  15001  CG  PRO A 934       6.644  53.131  -9.400  1.00  1.410          C  
ATOM  15002  CD  PRO A 934       6.215  53.363 -10.827  1.00  1.410          C  
ATOM  15003  HA  PRO A 934       6.207  55.950  -9.207  1.00  1.130          H  
ATOM  15004 1HB  PRO A 934       8.596  54.077  -9.436  1.00  1.690          H  
ATOM  15005 2HB  PRO A 934       7.625  54.473  -8.014  1.00  1.690          H  
ATOM  15006 1HG  PRO A 934       7.175  52.177  -9.274  1.00  1.690          H  
ATOM  15007 2HG  PRO A 934       5.801  53.111  -8.705  1.00  1.690          H  
ATOM  15008 1HD  PRO A 934       6.875  52.849 -11.527  1.00  1.690          H  
ATOM  15009 2HD  PRO A 934       5.192  53.063 -10.924  1.00  1.690          H  
ATOM  15010  N   GLN A 935       8.832  56.227 -11.242  1.00  0.900          N  
ATOM  15011  CA  GLN A 935       9.881  57.186 -11.539  1.00  0.990          C  
ATOM  15012  C   GLN A 935       9.268  58.409 -12.128  1.00  1.000          C  
ATOM  15013  O   GLN A 935       9.709  59.521 -11.861  1.00  1.160          O  
ATOM  15014  CB  GLN A 935      10.961  56.635 -12.457  1.00  1.350          C  
ATOM  15015  CG  GLN A 935      12.128  57.618 -12.691  1.00  1.350          C  
ATOM  15016  CD  GLN A 935      12.863  57.993 -11.392  1.00  1.350          C  
ATOM  15017  OE1 GLN A 935      13.145  57.108 -10.556  1.00  1.350          O  
ATOM  15018  NE2 GLN A 935      13.176  59.285 -11.221  1.00  1.350          N  
ATOM  15019  H   GLN A 935       8.711  55.425 -11.860  1.00  1.080          H  
ATOM  15020  HA  GLN A 935      10.356  57.471 -10.607  1.00  1.190          H  
ATOM  15021 1HB  GLN A 935      11.363  55.720 -12.034  1.00  1.620          H  
ATOM  15022 2HB  GLN A 935      10.531  56.392 -13.416  1.00  1.620          H  
ATOM  15023 1HG  GLN A 935      12.845  57.146 -13.361  1.00  1.620          H  
ATOM  15024 2HG  GLN A 935      11.756  58.541 -13.149  1.00  1.620          H  
ATOM  15025 1HE2 GLN A 935      13.660  59.586 -10.405  1.00  1.620          H  
ATOM  15026 2HE2 GLN A 935      12.916  60.000 -11.931  1.00  1.620          H  
ATOM  15027  N   ALA A 936       8.284  58.208 -12.988  1.00  0.930          N  
ATOM  15028  CA  ALA A 936       7.640  59.343 -13.588  1.00  0.980          C  
ATOM  15029  C   ALA A 936       6.967  60.147 -12.490  1.00  0.950          C  
ATOM  15030  O   ALA A 936       7.082  61.370 -12.443  1.00  0.980          O  
ATOM  15031  CB  ALA A 936       6.652  58.899 -14.628  1.00  1.350          C  
ATOM  15032  H   ALA A 936       7.985  57.262 -13.184  1.00  1.120          H  
ATOM  15033  HA  ALA A 936       8.396  59.968 -14.061  1.00  1.180          H  
ATOM  15034 1HB  ALA A 936       6.197  59.768 -15.051  1.00  1.620          H  
ATOM  15035 2HB  ALA A 936       7.161  58.339 -15.397  1.00  1.620          H  
ATOM  15036 3HB  ALA A 936       5.900  58.278 -14.167  1.00  1.620          H  
ATOM  15037  N   ALA A 937       6.341  59.461 -11.530  1.00  0.940          N  
ATOM  15038  CA  ALA A 937       5.709  60.187 -10.448  1.00  0.990          C  
ATOM  15039  C   ALA A 937       6.756  61.020  -9.702  1.00  0.930          C  
ATOM  15040  O   ALA A 937       6.508  62.182  -9.359  1.00  0.980          O  
ATOM  15041  CB  ALA A 937       5.021  59.225  -9.513  1.00  1.370          C  
ATOM  15042  H   ALA A 937       6.248  58.440 -11.593  1.00  1.130          H  
ATOM  15043  HA  ALA A 937       4.975  60.861 -10.878  1.00  1.190          H  
ATOM  15044 1HB  ALA A 937       4.531  59.778  -8.718  1.00  1.640          H  
ATOM  15045 2HB  ALA A 937       4.291  58.664 -10.067  1.00  1.640          H  
ATOM  15046 3HB  ALA A 937       5.750  58.544  -9.084  1.00  1.640          H  
ATOM  15047  N   ARG A 938       7.958  60.464  -9.482  1.00  0.870          N  
ATOM  15048  CA  ARG A 938       8.997  61.247  -8.825  1.00  0.910          C  
ATOM  15049  C   ARG A 938       9.387  62.464  -9.665  1.00  0.900          C  
ATOM  15050  O   ARG A 938       9.421  63.591  -9.164  1.00  0.990          O  
ATOM  15051  CB  ARG A 938      10.252  60.407  -8.618  1.00  1.260          C  
ATOM  15052  CG  ARG A 938      10.196  59.320  -7.564  1.00  1.260          C  
ATOM  15053  CD  ARG A 938      11.407  58.450  -7.668  1.00  1.260          C  
ATOM  15054  NE  ARG A 938      11.427  57.396  -6.680  1.00  1.260          N  
ATOM  15055  CZ  ARG A 938      12.185  56.271  -6.743  1.00  1.260          C  
ATOM  15056  NH1 ARG A 938      12.986  56.017  -7.777  1.00  1.260          N  
ATOM  15057  NH2 ARG A 938      12.120  55.401  -5.745  1.00  1.260          N  
ATOM  15058  H   ARG A 938       8.119  59.478  -9.710  1.00  1.040          H  
ATOM  15059  HA  ARG A 938       8.619  61.583  -7.861  1.00  1.090          H  
ATOM  15060 1HB  ARG A 938      10.514  59.925  -9.549  1.00  1.510          H  
ATOM  15061 2HB  ARG A 938      11.080  61.067  -8.364  1.00  1.510          H  
ATOM  15062 1HG  ARG A 938      10.193  59.778  -6.578  1.00  1.510          H  
ATOM  15063 2HG  ARG A 938       9.308  58.717  -7.681  1.00  1.510          H  
ATOM  15064 1HD  ARG A 938      11.417  57.994  -8.646  1.00  1.510          H  
ATOM  15065 2HD  ARG A 938      12.303  59.054  -7.544  1.00  1.510          H  
ATOM  15066  HE  ARG A 938      10.844  57.519  -5.863  1.00  1.510          H  
ATOM  15067 1HH1 ARG A 938      13.050  56.651  -8.590  1.00  1.510          H  
ATOM  15068 2HH1 ARG A 938      13.533  55.169  -7.789  1.00  1.510          H  
ATOM  15069 1HH2 ARG A 938      11.515  55.582  -4.955  1.00  1.510          H  
ATOM  15070 2HH2 ARG A 938      12.672  54.557  -5.771  1.00  1.510          H  
ATOM  15071  N   ASP A 939       9.605  62.245 -10.969  1.00  0.850          N  
ATOM  15072  CA  ASP A 939      10.063  63.280 -11.897  1.00  0.900          C  
ATOM  15073  C   ASP A 939       9.095  64.451 -11.982  1.00  0.850          C  
ATOM  15074  O   ASP A 939       9.506  65.614 -12.074  1.00  0.890          O  
ATOM  15075  CB  ASP A 939      10.224  62.699 -13.313  1.00  1.240          C  
ATOM  15076  CG  ASP A 939      11.414  61.721 -13.509  1.00  1.240          C  
ATOM  15077  OD1 ASP A 939      12.301  61.666 -12.676  1.00  1.240          O  
ATOM  15078  OD2 ASP A 939      11.409  61.028 -14.512  1.00  1.240          O  
ATOM  15079  H   ASP A 939       9.521  61.289 -11.321  1.00  1.020          H  
ATOM  15080  HA  ASP A 939      11.027  63.648 -11.550  1.00  1.080          H  
ATOM  15081 1HB  ASP A 939       9.313  62.168 -13.571  1.00  1.490          H  
ATOM  15082 2HB  ASP A 939      10.325  63.517 -14.025  1.00  1.490          H  
ATOM  15083  N   LEU A 940       7.804  64.142 -11.900  1.00  0.800          N  
ATOM  15084  CA  LEU A 940       6.741  65.128 -12.004  1.00  0.800          C  
ATOM  15085  C   LEU A 940       6.295  65.702 -10.655  1.00  0.800          C  
ATOM  15086  O   LEU A 940       5.412  66.562 -10.619  1.00  0.860          O  
ATOM  15087  CB  LEU A 940       5.505  64.510 -12.679  1.00  1.120          C  
ATOM  15088  CG  LEU A 940       5.481  64.454 -14.225  1.00  1.120          C  
ATOM  15089  CD1 LEU A 940       6.449  63.373 -14.735  1.00  1.120          C  
ATOM  15090  CD2 LEU A 940       4.057  64.186 -14.692  1.00  1.120          C  
ATOM  15091  H   LEU A 940       7.556  63.146 -11.858  1.00  0.960          H  
ATOM  15092  HA  LEU A 940       7.101  65.944 -12.624  1.00  0.960          H  
ATOM  15093 1HB  LEU A 940       5.403  63.489 -12.306  1.00  1.340          H  
ATOM  15094 2HB  LEU A 940       4.636  65.079 -12.368  1.00  1.340          H  
ATOM  15095  HG  LEU A 940       5.813  65.413 -14.616  1.00  1.340          H  
ATOM  15096 1HD1 LEU A 940       6.450  63.331 -15.782  1.00  1.340          H  
ATOM  15097 2HD1 LEU A 940       7.450  63.581 -14.412  1.00  1.340          H  
ATOM  15098 3HD1 LEU A 940       6.139  62.416 -14.356  1.00  1.340          H  
ATOM  15099 1HD2 LEU A 940       4.034  64.191 -15.752  1.00  1.340          H  
ATOM  15100 2HD2 LEU A 940       3.715  63.223 -14.322  1.00  1.340          H  
ATOM  15101 3HD2 LEU A 940       3.395  64.969 -14.329  1.00  1.340          H  
ATOM  15102  N   GLY A 941       6.861  65.219  -9.541  1.00  0.820          N  
ATOM  15103  CA  GLY A 941       6.448  65.673  -8.214  1.00  0.840          C  
ATOM  15104  C   GLY A 941       5.071  65.150  -7.761  1.00  0.810          C  
ATOM  15105  O   GLY A 941       4.401  65.798  -6.945  1.00  0.850          O  
ATOM  15106  H   GLY A 941       7.645  64.560  -9.603  1.00  0.980          H  
ATOM  15107 1HA  GLY A 941       7.202  65.352  -7.495  1.00  1.010          H  
ATOM  15108 2HA  GLY A 941       6.444  66.760  -8.198  1.00  1.010          H  
ATOM  15109  N   ILE A 942       4.642  63.995  -8.273  1.00  0.800          N  
ATOM  15110  CA  ILE A 942       3.329  63.449  -7.956  1.00  0.810          C  
ATOM  15111  C   ILE A 942       3.344  62.463  -6.802  1.00  0.870          C  
ATOM  15112  O   ILE A 942       3.860  61.352  -6.900  1.00  1.010          O  
ATOM  15113  CB  ILE A 942       2.747  62.767  -9.208  1.00  1.130          C  
ATOM  15114  CG1 ILE A 942       2.576  63.828 -10.321  1.00  1.130          C  
ATOM  15115  CG2 ILE A 942       1.444  62.052  -8.889  1.00  1.130          C  
ATOM  15116  CD1 ILE A 942       2.286  63.274 -11.702  1.00  1.130          C  
ATOM  15117  H   ILE A 942       5.263  63.453  -8.878  1.00  0.960          H  
ATOM  15118  HA  ILE A 942       2.676  64.275  -7.682  1.00  0.970          H  
ATOM  15119  HB  ILE A 942       3.459  62.044  -9.568  1.00  1.360          H  
ATOM  15120 1HG1 ILE A 942       1.756  64.485 -10.036  1.00  1.360          H  
ATOM  15121 2HG1 ILE A 942       3.480  64.425 -10.376  1.00  1.360          H  
ATOM  15122 1HG2 ILE A 942       1.071  61.570  -9.778  1.00  1.360          H  
ATOM  15123 2HG2 ILE A 942       1.598  61.290  -8.123  1.00  1.360          H  
ATOM  15124 3HG2 ILE A 942       0.711  62.779  -8.530  1.00  1.360          H  
ATOM  15125 1HD1 ILE A 942       2.179  64.107 -12.393  1.00  1.360          H  
ATOM  15126 2HD1 ILE A 942       3.113  62.643 -12.012  1.00  1.360          H  
ATOM  15127 3HD1 ILE A 942       1.383  62.697 -11.716  1.00  1.360          H  
ATOM  15128  N   GLU A 943       2.685  62.852  -5.726  1.00  0.880          N  
ATOM  15129  CA  GLU A 943       2.623  62.040  -4.530  1.00  0.970          C  
ATOM  15130  C   GLU A 943       1.354  61.207  -4.489  1.00  0.890          C  
ATOM  15131  O   GLU A 943       0.316  61.587  -5.041  1.00  0.870          O  
ATOM  15132  CB  GLU A 943       2.723  62.913  -3.280  1.00  1.320          C  
ATOM  15133  CG  GLU A 943       4.057  63.654  -3.139  1.00  1.320          C  
ATOM  15134  CD  GLU A 943       4.153  64.460  -1.867  1.00  1.320          C  
ATOM  15135  OE1 GLU A 943       3.193  64.486  -1.138  1.00  1.320          O  
ATOM  15136  OE2 GLU A 943       5.179  65.051  -1.631  1.00  1.320          O  
ATOM  15137  H   GLU A 943       2.272  63.773  -5.732  1.00  1.060          H  
ATOM  15138  HA  GLU A 943       3.473  61.355  -4.535  1.00  1.160          H  
ATOM  15139 1HB  GLU A 943       1.925  63.657  -3.291  1.00  1.590          H  
ATOM  15140 2HB  GLU A 943       2.582  62.297  -2.392  1.00  1.590          H  
ATOM  15141 1HG  GLU A 943       4.868  62.928  -3.162  1.00  1.590          H  
ATOM  15142 2HG  GLU A 943       4.180  64.319  -3.995  1.00  1.590          H  
ATOM  15143  N   ASP A 944       1.458  60.072  -3.817  1.00  0.910          N  
ATOM  15144  CA  ASP A 944       0.375  59.118  -3.647  1.00  0.870          C  
ATOM  15145  C   ASP A 944      -0.790  59.750  -2.887  1.00  0.830          C  
ATOM  15146  O   ASP A 944      -0.616  60.233  -1.763  1.00  0.850          O  
ATOM  15147  CB  ASP A 944       0.915  57.876  -2.913  1.00  1.230          C  
ATOM  15148  CG  ASP A 944      -0.073  56.695  -2.790  1.00  1.230          C  
ATOM  15149  OD1 ASP A 944      -1.242  56.903  -2.938  1.00  1.230          O  
ATOM  15150  OD2 ASP A 944       0.378  55.565  -2.582  1.00  1.230          O  
ATOM  15151  H   ASP A 944       2.347  59.866  -3.384  1.00  1.090          H  
ATOM  15152  HA  ASP A 944       0.016  58.819  -4.634  1.00  1.040          H  
ATOM  15153 1HB  ASP A 944       1.805  57.515  -3.426  1.00  1.480          H  
ATOM  15154 2HB  ASP A 944       1.224  58.166  -1.907  1.00  1.480          H  
ATOM  15155  N   GLY A 945      -1.958  59.818  -3.534  1.00  0.830          N  
ATOM  15156  CA  GLY A 945      -3.149  60.420  -2.948  1.00  0.860          C  
ATOM  15157  C   GLY A 945      -3.398  61.873  -3.345  1.00  0.850          C  
ATOM  15158  O   GLY A 945      -4.449  62.429  -3.020  1.00  0.900          O  
ATOM  15159  H   GLY A 945      -2.031  59.406  -4.471  1.00  1.000          H  
ATOM  15160 1HA  GLY A 945      -4.011  59.824  -3.242  1.00  1.030          H  
ATOM  15161 2HA  GLY A 945      -3.077  60.353  -1.866  1.00  1.030          H  
ATOM  15162  N   ASP A 946      -2.433  62.513  -4.004  1.00  0.830          N  
ATOM  15163  CA  ASP A 946      -2.641  63.892  -4.427  1.00  0.890          C  
ATOM  15164  C   ASP A 946      -3.365  63.821  -5.756  1.00  0.800          C  
ATOM  15165  O   ASP A 946      -3.633  62.724  -6.236  1.00  0.840          O  
ATOM  15166  CB  ASP A 946      -1.304  64.649  -4.517  1.00  1.220          C  
ATOM  15167  CG  ASP A 946      -1.424  66.215  -4.422  1.00  1.220          C  
ATOM  15168  OD1 ASP A 946      -2.456  66.745  -4.808  1.00  1.220          O  
ATOM  15169  OD2 ASP A 946      -0.499  66.844  -3.947  1.00  1.220          O  
ATOM  15170  H   ASP A 946      -1.560  62.036  -4.247  1.00  1.000          H  
ATOM  15171  HA  ASP A 946      -3.280  64.405  -3.710  1.00  1.070          H  
ATOM  15172 1HB  ASP A 946      -0.649  64.300  -3.715  1.00  1.470          H  
ATOM  15173 2HB  ASP A 946      -0.818  64.392  -5.457  1.00  1.470          H  
ATOM  15174  N   TYR A 947      -3.669  64.954  -6.354  1.00  0.760          N  
ATOM  15175  CA  TYR A 947      -4.390  64.984  -7.624  1.00  0.720          C  
ATOM  15176  C   TYR A 947      -3.559  65.416  -8.801  1.00  0.710          C  
ATOM  15177  O   TYR A 947      -2.588  66.165  -8.666  1.00  0.760          O  
ATOM  15178  CB  TYR A 947      -5.611  65.888  -7.543  1.00  1.020          C  
ATOM  15179  CG  TYR A 947      -6.723  65.346  -6.741  1.00  1.020          C  
ATOM  15180  CD1 TYR A 947      -6.744  65.511  -5.376  1.00  1.020          C  
ATOM  15181  CD2 TYR A 947      -7.761  64.702  -7.388  1.00  1.020          C  
ATOM  15182  CE1 TYR A 947      -7.801  65.023  -4.655  1.00  1.020          C  
ATOM  15183  CE2 TYR A 947      -8.818  64.223  -6.681  1.00  1.020          C  
ATOM  15184  CZ  TYR A 947      -8.846  64.378  -5.311  1.00  1.020          C  
ATOM  15185  OH  TYR A 947      -9.906  63.900  -4.576  1.00  1.020          O  
ATOM  15186  H   TYR A 947      -3.404  65.824  -5.889  1.00  0.910          H  
ATOM  15187  HA  TYR A 947      -4.731  63.978  -7.850  1.00  0.860          H  
ATOM  15188 1HB  TYR A 947      -5.323  66.847  -7.110  1.00  1.230          H  
ATOM  15189 2HB  TYR A 947      -5.984  66.080  -8.551  1.00  1.230          H  
ATOM  15190  HD1 TYR A 947      -5.925  66.025  -4.870  1.00  1.230          H  
ATOM  15191  HD2 TYR A 947      -7.739  64.587  -8.466  1.00  1.230          H  
ATOM  15192  HE1 TYR A 947      -7.826  65.146  -3.575  1.00  1.230          H  
ATOM  15193  HE2 TYR A 947      -9.642  63.718  -7.194  1.00  1.230          H  
ATOM  15194  HH  TYR A 947     -10.624  63.577  -5.181  1.00  1.230          H  
ATOM  15195  N   VAL A 948      -3.975  64.930  -9.959  1.00  0.680          N  
ATOM  15196  CA  VAL A 948      -3.424  65.254 -11.261  1.00  0.750          C  
ATOM  15197  C   VAL A 948      -4.492  65.601 -12.294  1.00  0.770          C  
ATOM  15198  O   VAL A 948      -5.666  65.226 -12.175  1.00  0.800          O  
ATOM  15199  CB  VAL A 948      -2.556  64.078 -11.769  1.00  1.020          C  
ATOM  15200  CG1 VAL A 948      -1.347  63.881 -10.896  1.00  1.020          C  
ATOM  15201  CG2 VAL A 948      -3.397  62.795 -11.706  1.00  1.020          C  
ATOM  15202  H   VAL A 948      -4.778  64.294  -9.933  1.00  0.820          H  
ATOM  15203  HA  VAL A 948      -2.781  66.125 -11.153  1.00  0.900          H  
ATOM  15204  HB  VAL A 948      -2.234  64.274 -12.794  1.00  1.230          H  
ATOM  15205 1HG1 VAL A 948      -0.781  63.042 -11.259  1.00  1.230          H  
ATOM  15206 2HG1 VAL A 948      -0.738  64.764 -10.929  1.00  1.230          H  
ATOM  15207 3HG1 VAL A 948      -1.645  63.701  -9.883  1.00  1.230          H  
ATOM  15208 1HG2 VAL A 948      -2.814  61.949 -12.067  1.00  1.230          H  
ATOM  15209 2HG2 VAL A 948      -3.713  62.597 -10.684  1.00  1.230          H  
ATOM  15210 3HG2 VAL A 948      -4.278  62.929 -12.317  1.00  1.230          H  
ATOM  15211  N   TYR A 949      -4.051  66.275 -13.340  1.00  0.770          N  
ATOM  15212  CA  TYR A 949      -4.899  66.599 -14.460  1.00  0.800          C  
ATOM  15213  C   TYR A 949      -4.386  65.921 -15.716  1.00  0.770          C  
ATOM  15214  O   TYR A 949      -3.178  65.684 -15.867  1.00  0.770          O  
ATOM  15215  CB  TYR A 949      -4.961  68.112 -14.737  1.00  1.110          C  
ATOM  15216  CG  TYR A 949      -5.534  69.004 -13.655  1.00  1.110          C  
ATOM  15217  CD1 TYR A 949      -4.843  70.134 -13.254  1.00  1.110          C  
ATOM  15218  CD2 TYR A 949      -6.734  68.713 -13.077  1.00  1.110          C  
ATOM  15219  CE1 TYR A 949      -5.383  70.958 -12.291  1.00  1.110          C  
ATOM  15220  CE2 TYR A 949      -7.253  69.540 -12.117  1.00  1.110          C  
ATOM  15221  CZ  TYR A 949      -6.590  70.651 -11.725  1.00  1.110          C  
ATOM  15222  OH  TYR A 949      -7.136  71.474 -10.764  1.00  1.110          O  
ATOM  15223  H   TYR A 949      -3.076  66.566 -13.347  1.00  0.920          H  
ATOM  15224  HA  TYR A 949      -5.892  66.221 -14.260  1.00  0.960          H  
ATOM  15225 1HB  TYR A 949      -3.971  68.461 -14.953  1.00  1.330          H  
ATOM  15226 2HB  TYR A 949      -5.553  68.271 -15.639  1.00  1.330          H  
ATOM  15227  HD1 TYR A 949      -3.885  70.382 -13.705  1.00  1.330          H  
ATOM  15228  HD2 TYR A 949      -7.286  67.828 -13.384  1.00  1.330          H  
ATOM  15229  HE1 TYR A 949      -4.851  71.848 -11.981  1.00  1.330          H  
ATOM  15230  HE2 TYR A 949      -8.202  69.312 -11.678  1.00  1.330          H  
ATOM  15231  HH  TYR A 949      -8.033  71.184 -10.562  1.00  1.330          H  
ATOM  15232  N   VAL A 950      -5.310  65.623 -16.628  1.00  0.780          N  
ATOM  15233  CA  VAL A 950      -4.916  65.092 -17.932  1.00  0.770          C  
ATOM  15234  C   VAL A 950      -5.325  66.099 -18.992  1.00  0.850          C  
ATOM  15235  O   VAL A 950      -6.511  66.355 -19.147  1.00  1.150          O  
ATOM  15236  CB  VAL A 950      -5.621  63.765 -18.253  1.00  1.080          C  
ATOM  15237  CG1 VAL A 950      -5.116  63.260 -19.592  1.00  1.080          C  
ATOM  15238  CG2 VAL A 950      -5.411  62.794 -17.165  1.00  1.080          C  
ATOM  15239  H   VAL A 950      -6.288  65.800 -16.379  1.00  0.940          H  
ATOM  15240  HA  VAL A 950      -3.834  64.961 -17.965  1.00  0.920          H  
ATOM  15241  HB  VAL A 950      -6.686  63.936 -18.357  1.00  1.300          H  
ATOM  15242 1HG1 VAL A 950      -5.586  62.347 -19.826  1.00  1.300          H  
ATOM  15243 2HG1 VAL A 950      -5.315  63.980 -20.383  1.00  1.300          H  
ATOM  15244 3HG1 VAL A 950      -4.053  63.093 -19.525  1.00  1.300          H  
ATOM  15245 1HG2 VAL A 950      -5.922  61.863 -17.404  1.00  1.300          H  
ATOM  15246 2HG2 VAL A 950      -4.365  62.608 -17.043  1.00  1.300          H  
ATOM  15247 3HG2 VAL A 950      -5.814  63.200 -16.236  1.00  1.300          H  
ATOM  15248  N   ASP A 951      -4.353  66.660 -19.718  1.00  0.740          N  
ATOM  15249  CA  ASP A 951      -4.583  67.712 -20.725  1.00  0.840          C  
ATOM  15250  C   ASP A 951      -4.408  67.240 -22.174  1.00  0.820          C  
ATOM  15251  O   ASP A 951      -3.331  66.762 -22.577  1.00  0.880          O  
ATOM  15252  CB  ASP A 951      -3.706  68.934 -20.453  1.00  1.140          C  
ATOM  15253  CG  ASP A 951      -4.023  70.170 -21.371  1.00  1.140          C  
ATOM  15254  OD1 ASP A 951      -4.559  70.038 -22.468  1.00  1.140          O  
ATOM  15255  OD2 ASP A 951      -3.745  71.246 -20.904  1.00  1.140          O  
ATOM  15256  H   ASP A 951      -3.392  66.366 -19.525  1.00  0.890          H  
ATOM  15257  HA  ASP A 951      -5.618  68.039 -20.625  1.00  1.010          H  
ATOM  15258 1HB  ASP A 951      -3.826  69.235 -19.413  1.00  1.360          H  
ATOM  15259 2HB  ASP A 951      -2.659  68.660 -20.590  1.00  1.360          H  
ATOM  15260  N   ALA A 952      -5.500  67.264 -22.942  1.00  0.840          N  
ATOM  15261  CA  ALA A 952      -5.449  66.772 -24.315  1.00  0.970          C  
ATOM  15262  C   ALA A 952      -5.728  67.842 -25.373  1.00  1.330          C  
ATOM  15263  O   ALA A 952      -6.188  67.503 -26.459  1.00  1.850          O  
ATOM  15264  CB  ALA A 952      -6.443  65.659 -24.487  1.00  1.310          C  
ATOM  15265  H   ALA A 952      -6.368  67.666 -22.562  1.00  1.010          H  
ATOM  15266  HA  ALA A 952      -4.449  66.382 -24.495  1.00  1.160          H  
ATOM  15267 1HB  ALA A 952      -6.383  65.252 -25.497  1.00  1.570          H  
ATOM  15268 2HB  ALA A 952      -6.222  64.883 -23.772  1.00  1.570          H  
ATOM  15269 3HB  ALA A 952      -7.436  66.066 -24.307  1.00  1.570          H  
ATOM  15270  N   ASN A 953      -5.454  69.115 -25.086  1.00  1.660          N  
ATOM  15271  CA  ASN A 953      -5.698  70.190 -26.065  1.00  2.290          C  
ATOM  15272  C   ASN A 953      -4.476  70.429 -26.977  1.00  2.300          C  
ATOM  15273  O   ASN A 953      -3.502  71.027 -26.516  1.00  2.410          O  
ATOM  15274  CB  ASN A 953      -6.035  71.475 -25.346  1.00  2.950          C  
ATOM  15275  CG  ASN A 953      -6.438  72.602 -26.282  1.00  2.950          C  
ATOM  15276  OD1 ASN A 953      -6.908  72.344 -27.395  1.00  2.950          O  
ATOM  15277  ND2 ASN A 953      -6.247  73.824 -25.859  1.00  2.950          N  
ATOM  15278  H   ASN A 953      -5.073  69.350 -24.149  1.00  1.990          H  
ATOM  15279  HA  ASN A 953      -6.555  69.909 -26.668  1.00  2.750          H  
ATOM  15280 1HB  ASN A 953      -6.837  71.259 -24.667  1.00  3.540          H  
ATOM  15281 2HB  ASN A 953      -5.183  71.792 -24.743  1.00  3.540          H  
ATOM  15282 1HD2 ASN A 953      -6.487  74.600 -26.439  1.00  3.540          H  
ATOM  15283 2HD2 ASN A 953      -5.840  73.982 -24.962  1.00  3.540          H  
ATOM  15284  N   PRO A 954      -4.459  69.964 -28.247  1.00  2.800          N  
ATOM  15285  CA  PRO A 954      -3.312  70.042 -29.118  1.00  3.320          C  
ATOM  15286  C   PRO A 954      -3.125  71.418 -29.724  1.00  3.680          C  
ATOM  15287  O   PRO A 954      -4.102  72.115 -29.975  1.00  3.680          O  
ATOM  15288  CB  PRO A 954      -3.672  69.054 -30.225  1.00  4.980          C  
ATOM  15289  CG  PRO A 954      -5.174  69.165 -30.332  1.00  4.980          C  
ATOM  15290  CD  PRO A 954      -5.664  69.423 -28.909  1.00  4.980          C  
ATOM  15291  HA  PRO A 954      -2.443  69.737 -28.558  1.00  3.980          H  
ATOM  15292 1HB  PRO A 954      -3.165  69.328 -31.150  1.00  5.980          H  
ATOM  15293 2HB  PRO A 954      -3.336  68.044 -29.961  1.00  5.980          H  
ATOM  15294 1HG  PRO A 954      -5.440  69.990 -31.028  1.00  5.980          H  
ATOM  15295 2HG  PRO A 954      -5.587  68.244 -30.767  1.00  5.980          H  
ATOM  15296 1HD  PRO A 954      -6.461  70.181 -28.931  1.00  5.980          H  
ATOM  15297 2HD  PRO A 954      -5.985  68.488 -28.492  1.00  5.980          H  
ATOM  15298  N   ALA A 955      -1.880  71.759 -30.068  1.00  4.420          N  
ATOM  15299  CA  ALA A 955      -1.580  72.906 -30.902  1.00  5.040          C  
ATOM  15300  C   ALA A 955      -2.171  72.744 -32.312  1.00  5.350          C  
ATOM  15301  O   ALA A 955      -2.532  73.708 -32.990  1.00  5.770          O  
ATOM  15302  CB  ALA A 955      -0.106  73.111 -30.982  1.00  6.810          C  
ATOM  15303  H   ALA A 955      -1.069  71.201 -29.790  1.00  5.300          H  
ATOM  15304  HA  ALA A 955      -2.027  73.773 -30.434  1.00  6.050          H  
ATOM  15305 1HB  ALA A 955       0.080  73.991 -31.586  1.00  8.170          H  
ATOM  15306 2HB  ALA A 955       0.312  73.244 -29.991  1.00  8.170          H  
ATOM  15307 3HB  ALA A 955       0.315  72.247 -31.434  1.00  8.170          H  
ATOM  15308  N   ASP A 956      -2.188  71.500 -32.778  1.00  5.570          N  
ATOM  15309  CA  ASP A 956      -2.640  71.114 -34.103  1.00  6.290          C  
ATOM  15310  C   ASP A 956      -4.104  71.480 -34.359  1.00  6.110          C  
ATOM  15311  O   ASP A 956      -5.022  70.832 -33.850  1.00  6.630          O  
ATOM  15312  CB  ASP A 956      -2.498  69.584 -34.200  1.00  8.520          C  
ATOM  15313  CG  ASP A 956      -2.808  68.984 -35.541  1.00  8.520          C  
ATOM  15314  OD1 ASP A 956      -2.874  69.719 -36.489  1.00  8.520          O  
ATOM  15315  OD2 ASP A 956      -3.020  67.789 -35.603  1.00  8.520          O  
ATOM  15316  H   ASP A 956      -1.856  70.758 -32.182  1.00  6.680          H  
ATOM  15317  HA  ASP A 956      -2.017  71.608 -34.850  1.00  7.550          H  
ATOM  15318 1HB  ASP A 956      -1.470  69.306 -33.916  1.00 10.220          H  
ATOM  15319 2HB  ASP A 956      -3.163  69.122 -33.485  1.00 10.220          H  
ATOM  15320  N   ARG A 957      -4.318  72.507 -35.184  1.00  5.680          N  
ATOM  15321  CA  ARG A 957      -5.649  72.988 -35.543  1.00  5.770          C  
ATOM  15322  C   ARG A 957      -5.778  73.013 -37.078  1.00  5.980          C  
ATOM  15323  O   ARG A 957      -5.732  74.089 -37.669  1.00  6.150          O  
ATOM  15324  CB  ARG A 957      -5.867  74.372 -34.972  1.00  8.040          C  
ATOM  15325  CG  ARG A 957      -5.821  74.428 -33.451  1.00  8.040          C  
ATOM  15326  CD  ARG A 957      -5.845  75.798 -32.991  1.00  8.040          C  
ATOM  15327  NE  ARG A 957      -5.748  75.918 -31.561  1.00  8.040          N  
ATOM  15328  CZ  ARG A 957      -4.592  75.924 -30.851  1.00  8.040          C  
ATOM  15329  NH1 ARG A 957      -3.433  75.753 -31.420  1.00  8.040          N  
ATOM  15330  NH2 ARG A 957      -4.611  76.109 -29.552  1.00  8.040          N  
ATOM  15331  H   ARG A 957      -3.505  72.997 -35.535  1.00  6.820          H  
ATOM  15332  HA  ARG A 957      -6.398  72.348 -35.090  1.00  6.920          H  
ATOM  15333 1HB  ARG A 957      -5.122  75.048 -35.344  1.00  9.650          H  
ATOM  15334 2HB  ARG A 957      -6.845  74.753 -35.289  1.00  9.650          H  
ATOM  15335 1HG  ARG A 957      -6.692  73.918 -33.047  1.00  9.650          H  
ATOM  15336 2HG  ARG A 957      -4.937  73.949 -33.076  1.00  9.650          H  
ATOM  15337 1HD  ARG A 957      -5.035  76.363 -33.448  1.00  9.650          H  
ATOM  15338 2HD  ARG A 957      -6.790  76.230 -33.288  1.00  9.650          H  
ATOM  15339  HE  ARG A 957      -6.609  76.056 -31.056  1.00  9.650          H  
ATOM  15340 1HH1 ARG A 957      -3.335  75.546 -32.419  1.00  9.650          H  
ATOM  15341 2HH1 ARG A 957      -2.602  75.817 -30.860  1.00  9.650          H  
ATOM  15342 1HH2 ARG A 957      -5.487  76.238 -29.073  1.00  9.650          H  
ATOM  15343 2HH2 ARG A 957      -3.747  76.113 -29.029  1.00  9.650          H  
ATOM  15344  N   PRO A 958      -5.895  71.842 -37.740  1.00  6.310          N  
ATOM  15345  CA  PRO A 958      -5.906  71.621 -39.186  1.00  6.580          C  
ATOM  15346  C   PRO A 958      -7.054  72.241 -39.977  1.00  6.740          C  
ATOM  15347  O   PRO A 958      -6.962  72.386 -41.195  1.00  7.090          O  
ATOM  15348  CB  PRO A 958      -5.956  70.093 -39.270  1.00  9.870          C  
ATOM  15349  CG  PRO A 958      -6.523  69.649 -37.968  1.00  9.870          C  
ATOM  15350  CD  PRO A 958      -6.072  70.602 -36.970  1.00  9.870          C  
ATOM  15351  HA  PRO A 958      -4.953  71.988 -39.591  1.00  7.900          H  
ATOM  15352 1HB  PRO A 958      -6.591  69.791 -40.120  1.00 11.840          H  
ATOM  15353 2HB  PRO A 958      -4.984  69.676 -39.455  1.00 11.840          H  
ATOM  15354 1HG  PRO A 958      -7.583  69.566 -38.021  1.00 11.840          H  
ATOM  15355 2HG  PRO A 958      -6.132  68.655 -37.725  1.00 11.840          H  
ATOM  15356 1HD  PRO A 958      -6.860  70.663 -36.227  1.00 11.840          H  
ATOM  15357 2HD  PRO A 958      -5.140  70.257 -36.556  1.00 11.840          H  
ATOM  15358  N   TYR A 959      -8.144  72.563 -39.302  1.00  6.840          N  
ATOM  15359  CA  TYR A 959      -9.316  73.116 -39.956  1.00  7.360          C  
ATOM  15360  C   TYR A 959      -9.584  74.551 -39.591  1.00  7.520          C  
ATOM  15361  O   TYR A 959      -9.253  75.015 -38.501  1.00  7.630          O  
ATOM  15362  CB  TYR A 959     -10.542  72.273 -39.603  1.00 10.100          C  
ATOM  15363  CG  TYR A 959     -10.650  72.067 -38.121  1.00 10.100          C  
ATOM  15364  CD1 TYR A 959     -11.268  72.965 -37.279  1.00 10.100          C  
ATOM  15365  CD2 TYR A 959     -10.089  70.940 -37.619  1.00 10.100          C  
ATOM  15366  CE1 TYR A 959     -11.285  72.707 -35.929  1.00 10.100          C  
ATOM  15367  CE2 TYR A 959     -10.105  70.674 -36.289  1.00 10.100          C  
ATOM  15368  CZ  TYR A 959     -10.699  71.556 -35.438  1.00 10.100          C  
ATOM  15369  OH  TYR A 959     -10.716  71.297 -34.094  1.00 10.100          O  
ATOM  15370  H   TYR A 959      -8.171  72.434 -38.304  1.00  8.210          H  
ATOM  15371  HA  TYR A 959      -9.160  73.077 -41.033  1.00  8.830          H  
ATOM  15372 1HB  TYR A 959     -11.451  72.770 -39.950  1.00 12.120          H  
ATOM  15373 2HB  TYR A 959     -10.479  71.296 -40.088  1.00 12.120          H  
ATOM  15374  HD1 TYR A 959     -11.724  73.870 -37.667  1.00 12.120          H  
ATOM  15375  HD2 TYR A 959      -9.625  70.258 -38.309  1.00 12.120          H  
ATOM  15376  HE1 TYR A 959     -11.754  73.400 -35.250  1.00 12.120          H  
ATOM  15377  HE2 TYR A 959      -9.643  69.761 -35.905  1.00 12.120          H  
ATOM  15378  HH  TYR A 959     -11.158  72.017 -33.638  1.00 12.120          H  
ATOM  15379  N   GLU A 960     -10.235  75.253 -40.503  1.00  7.830          N  
ATOM  15380  CA  GLU A 960     -10.724  76.573 -40.193  1.00  8.310          C  
ATOM  15381  C   GLU A 960     -11.798  76.401 -39.134  1.00  8.630          C  
ATOM  15382  O   GLU A 960     -12.671  75.543 -39.284  1.00  9.040          O  
ATOM  15383  CB  GLU A 960     -11.297  77.249 -41.437  1.00 11.440          C  
ATOM  15384  CG  GLU A 960     -11.755  78.685 -41.226  1.00 11.440          C  
ATOM  15385  CD  GLU A 960     -12.254  79.325 -42.484  1.00 11.440          C  
ATOM  15386  OE1 GLU A 960     -12.214  78.689 -43.511  1.00 11.440          O  
ATOM  15387  OE2 GLU A 960     -12.679  80.451 -42.421  1.00 11.440          O  
ATOM  15388  H   GLU A 960     -10.436  74.841 -41.402  1.00  9.400          H  
ATOM  15389  HA  GLU A 960      -9.914  77.176 -39.785  1.00  9.970          H  
ATOM  15390 1HB  GLU A 960     -10.547  77.249 -42.228  1.00 13.730          H  
ATOM  15391 2HB  GLU A 960     -12.151  76.677 -41.796  1.00 13.730          H  
ATOM  15392 1HG  GLU A 960     -12.556  78.706 -40.489  1.00 13.730          H  
ATOM  15393 2HG  GLU A 960     -10.921  79.265 -40.836  1.00 13.730          H  
ATOM  15394  N   GLY A 961     -11.771  77.218 -38.096  1.00  8.810          N  
ATOM  15395  CA  GLY A 961     -12.794  77.115 -37.069  1.00  9.340          C  
ATOM  15396  C   GLY A 961     -12.377  76.236 -35.874  1.00  9.130          C  
ATOM  15397  O   GLY A 961     -11.189  76.179 -35.539  1.00  9.000          O  
ATOM  15398  H   GLY A 961     -11.030  77.895 -38.015  1.00 10.570          H  
ATOM  15399 1HA  GLY A 961     -13.003  78.113 -36.717  1.00 11.210          H  
ATOM  15400 2HA  GLY A 961     -13.698  76.747 -37.537  1.00 11.210          H  
ATOM  15401  N   TRP A 962     -13.340  75.556 -35.192  1.00  9.350          N  
ATOM  15402  CA  TRP A 962     -14.752  75.472 -35.562  1.00  9.490          C  
ATOM  15403  C   TRP A 962     -15.501  76.816 -35.508  1.00  9.360          C  
ATOM  15404  O   TRP A 962     -16.435  77.032 -36.279  1.00  9.760          O  
ATOM  15405  CB  TRP A 962     -15.495  74.466 -34.663  1.00 13.230          C  
ATOM  15406  CG  TRP A 962     -14.976  73.004 -34.701  1.00 13.230          C  
ATOM  15407  CD1 TRP A 962     -14.589  72.256 -33.611  1.00 13.230          C  
ATOM  15408  CD2 TRP A 962     -14.738  72.145 -35.862  1.00 13.230          C  
ATOM  15409  NE1 TRP A 962     -14.176  70.996 -34.017  1.00 13.230          N  
ATOM  15410  CE2 TRP A 962     -14.246  70.922 -35.375  1.00 13.230          C  
ATOM  15411  CE3 TRP A 962     -14.895  72.306 -37.250  1.00 13.230          C  
ATOM  15412  CZ2 TRP A 962     -13.915  69.888 -36.213  1.00 13.230          C  
ATOM  15413  CZ3 TRP A 962     -14.551  71.256 -38.083  1.00 13.230          C  
ATOM  15414  CH2 TRP A 962     -14.074  70.082 -37.578  1.00 13.230          C  
ATOM  15415  H   TRP A 962     -13.046  75.024 -34.388  1.00 11.220          H  
ATOM  15416  HA  TRP A 962     -14.807  75.101 -36.580  1.00 11.390          H  
ATOM  15417 1HB  TRP A 962     -15.457  74.813 -33.625  1.00 15.880          H  
ATOM  15418 2HB  TRP A 962     -16.546  74.447 -34.951  1.00 15.880          H  
ATOM  15419  HD1 TRP A 962     -14.626  72.593 -32.576  1.00 15.880          H  
ATOM  15420  HE1 TRP A 962     -13.859  70.198 -33.419  1.00 15.880          H  
ATOM  15421  HE3 TRP A 962     -15.273  73.229 -37.673  1.00 15.880          H  
ATOM  15422  HZ2 TRP A 962     -13.528  68.947 -35.823  1.00 15.880          H  
ATOM  15423  HZ3 TRP A 962     -14.670  71.392 -39.157  1.00 15.880          H  
ATOM  15424  HH2 TRP A 962     -13.810  69.280 -38.265  1.00 15.880          H  
ATOM  15425  N   LYS A 963     -15.095  77.725 -34.628  1.00  9.040          N  
ATOM  15426  CA  LYS A 963     -15.743  79.029 -34.568  1.00  9.110          C  
ATOM  15427  C   LYS A 963     -15.002  79.926 -35.571  1.00  8.580          C  
ATOM  15428  O   LYS A 963     -13.777  79.945 -35.547  1.00  8.210          O  
ATOM  15429  CB  LYS A 963     -15.684  79.594 -33.146  1.00 12.730          C  
ATOM  15430  CG  LYS A 963     -16.339  78.719 -32.074  1.00 12.730          C  
ATOM  15431  CD  LYS A 963     -17.839  78.552 -32.259  1.00 12.730          C  
ATOM  15432  CE  LYS A 963     -18.445  77.787 -31.081  1.00 12.730          C  
ATOM  15433  NZ  LYS A 963     -19.915  77.567 -31.247  1.00 12.730          N  
ATOM  15434  H   LYS A 963     -14.336  77.511 -33.993  1.00 10.850          H  
ATOM  15435  HA  LYS A 963     -16.778  78.911 -34.875  1.00 10.930          H  
ATOM  15436 1HB  LYS A 963     -14.641  79.731 -32.860  1.00 15.270          H  
ATOM  15437 2HB  LYS A 963     -16.155  80.568 -33.104  1.00 15.270          H  
ATOM  15438 1HG  LYS A 963     -15.882  77.730 -32.096  1.00 15.270          H  
ATOM  15439 2HG  LYS A 963     -16.158  79.163 -31.100  1.00 15.270          H  
ATOM  15440 1HD  LYS A 963     -18.317  79.529 -32.344  1.00 15.270          H  
ATOM  15441 2HD  LYS A 963     -18.036  77.985 -33.168  1.00 15.270          H  
ATOM  15442 1HE  LYS A 963     -17.949  76.819 -30.994  1.00 15.270          H  
ATOM  15443 2HE  LYS A 963     -18.274  78.352 -30.164  1.00 15.270          H  
ATOM  15444 1HZ  LYS A 963     -20.273  77.060 -30.448  1.00 15.270          H  
ATOM  15445 2HZ  LYS A 963     -20.387  78.459 -31.315  1.00 15.270          H  
ATOM  15446 3HZ  LYS A 963     -20.088  77.032 -32.086  1.00 15.270          H  
ATOM  15447  N   PRO A 964     -15.689  80.802 -36.322  1.00  8.760          N  
ATOM  15448  CA  PRO A 964     -15.144  81.652 -37.386  1.00  8.550          C  
ATOM  15449  C   PRO A 964     -14.057  82.645 -36.965  1.00  8.300          C  
ATOM  15450  O   PRO A 964     -13.344  83.168 -37.819  1.00  8.440          O  
ATOM  15451  CB  PRO A 964     -16.393  82.404 -37.873  1.00 12.830          C  
ATOM  15452  CG  PRO A 964     -17.369  82.349 -36.720  1.00 12.830          C  
ATOM  15453  CD  PRO A 964     -17.130  81.011 -36.073  1.00 12.830          C  
ATOM  15454  HA  PRO A 964     -14.761  81.002 -38.181  1.00 10.260          H  
ATOM  15455 1HB  PRO A 964     -16.118  83.439 -38.137  1.00 15.390          H  
ATOM  15456 2HB  PRO A 964     -16.775  81.934 -38.790  1.00 15.390          H  
ATOM  15457 1HG  PRO A 964     -17.192  83.196 -36.035  1.00 15.390          H  
ATOM  15458 2HG  PRO A 964     -18.400  82.460 -37.095  1.00 15.390          H  
ATOM  15459 1HD  PRO A 964     -17.359  81.101 -35.006  1.00 15.390          H  
ATOM  15460 2HD  PRO A 964     -17.729  80.224 -36.566  1.00 15.390          H  
ATOM  15461  N   ASN A 965     -13.954  82.925 -35.677  1.00  8.200          N  
ATOM  15462  CA  ASN A 965     -12.968  83.869 -35.182  1.00  8.260          C  
ATOM  15463  C   ASN A 965     -11.501  83.405 -35.276  1.00  7.780          C  
ATOM  15464  O   ASN A 965     -10.609  84.251 -35.365  1.00  8.110          O  
ATOM  15465  CB  ASN A 965     -13.304  84.220 -33.752  1.00 11.540          C  
ATOM  15466  CG  ASN A 965     -14.522  85.085 -33.650  1.00 11.540          C  
ATOM  15467  OD1 ASN A 965     -14.907  85.783 -34.594  1.00 11.540          O  
ATOM  15468  ND2 ASN A 965     -15.154  85.050 -32.507  1.00 11.540          N  
ATOM  15469  H   ASN A 965     -14.565  82.467 -35.022  1.00  9.840          H  
ATOM  15470  HA  ASN A 965     -13.045  84.772 -35.789  1.00  9.910          H  
ATOM  15471 1HB  ASN A 965     -13.468  83.303 -33.186  1.00 13.850          H  
ATOM  15472 2HB  ASN A 965     -12.460  84.740 -33.299  1.00 13.850          H  
ATOM  15473 1HD2 ASN A 965     -15.976  85.606 -32.375  1.00 13.850          H  
ATOM  15474 2HD2 ASN A 965     -14.818  84.476 -31.761  1.00 13.850          H  
ATOM  15475  N   ASP A 966     -11.233  82.092 -35.181  1.00  7.250          N  
ATOM  15476  CA  ASP A 966      -9.844  81.588 -35.200  1.00  6.920          C  
ATOM  15477  C   ASP A 966     -10.116  80.091 -35.513  1.00  6.320          C  
ATOM  15478  O   ASP A 966     -11.115  79.714 -34.908  1.00  6.330          O  
ATOM  15479  CB  ASP A 966      -9.152  82.012 -33.881  1.00  9.820          C  
ATOM  15480  CG  ASP A 966      -7.672  82.461 -34.087  1.00  9.820          C  
ATOM  15481  OD1 ASP A 966      -7.170  82.318 -35.209  1.00  9.820          O  
ATOM  15482  OD2 ASP A 966      -7.061  82.937 -33.147  1.00  9.820          O  
ATOM  15483  H   ASP A 966     -11.999  81.409 -35.137  1.00  8.700          H  
ATOM  15484  HA  ASP A 966      -9.293  82.020 -36.037  1.00  8.300          H  
ATOM  15485 1HB  ASP A 966      -9.690  82.838 -33.433  1.00 11.780          H  
ATOM  15486 2HB  ASP A 966      -9.183  81.200 -33.169  1.00 11.780          H  
ATOM  15487  N   SER A 967      -9.169  79.103 -35.640  1.00  6.120          N  
ATOM  15488  CA  SER A 967      -8.037  78.639 -34.793  1.00  5.670          C  
ATOM  15489  C   SER A 967      -8.564  78.513 -33.361  1.00  5.410          C  
ATOM  15490  O   SER A 967      -7.949  78.966 -32.395  1.00  6.030          O  
ATOM  15491  CB  SER A 967      -6.783  79.451 -34.889  1.00  8.120          C  
ATOM  15492  OG  SER A 967      -5.644  78.683 -34.622  1.00  8.120          O  
ATOM  15493  H   SER A 967      -8.847  79.090 -36.598  1.00  7.340          H  
ATOM  15494  HA  SER A 967      -7.765  77.631 -35.123  1.00  6.800          H  
ATOM  15495 1HB  SER A 967      -6.703  79.939 -35.850  1.00  9.740          H  
ATOM  15496 2HB  SER A 967      -6.801  80.160 -34.144  1.00  9.740          H  
ATOM  15497  HG  SER A 967      -4.887  79.305 -34.713  1.00  9.740          H  
ATOM  15498  N   PHE A 968      -9.741  77.909 -33.269  1.00  4.830          N  
ATOM  15499  CA  PHE A 968     -10.520  77.701 -32.058  1.00  4.880          C  
ATOM  15500  C   PHE A 968     -10.034  76.614 -31.132  1.00  4.460          C  
ATOM  15501  O   PHE A 968      -9.635  75.533 -31.576  1.00  4.500          O  
ATOM  15502  CB  PHE A 968     -11.946  77.372 -32.459  1.00  6.810          C  
ATOM  15503  CG  PHE A 968     -12.854  77.052 -31.347  1.00  6.810          C  
ATOM  15504  CD1 PHE A 968     -13.349  78.030 -30.524  1.00  6.810          C  
ATOM  15505  CD2 PHE A 968     -13.222  75.732 -31.124  1.00  6.810          C  
ATOM  15506  CE1 PHE A 968     -14.190  77.708 -29.493  1.00  6.810          C  
ATOM  15507  CE2 PHE A 968     -14.064  75.409 -30.096  1.00  6.810          C  
ATOM  15508  CZ  PHE A 968     -14.549  76.398 -29.280  1.00  6.810          C  
ATOM  15509  H   PHE A 968     -10.148  77.550 -34.145  1.00  5.800          H  
ATOM  15510  HA  PHE A 968     -10.513  78.640 -31.505  1.00  5.860          H  
ATOM  15511 1HB  PHE A 968     -12.359  78.207 -33.031  1.00  8.170          H  
ATOM  15512 2HB  PHE A 968     -11.909  76.525 -33.106  1.00  8.170          H  
ATOM  15513  HD1 PHE A 968     -13.069  79.070 -30.695  1.00  8.170          H  
ATOM  15514  HD2 PHE A 968     -12.828  74.947 -31.773  1.00  8.170          H  
ATOM  15515  HE1 PHE A 968     -14.576  78.492 -28.848  1.00  8.170          H  
ATOM  15516  HE2 PHE A 968     -14.348  74.368 -29.923  1.00  8.170          H  
ATOM  15517  HZ  PHE A 968     -15.218  76.141 -28.465  1.00  8.170          H  
ATOM  15518  N   TYR A 969     -10.082  76.885 -29.831  1.00  4.420          N  
ATOM  15519  CA  TYR A 969      -9.759  75.864 -28.861  1.00  4.090          C  
ATOM  15520  C   TYR A 969     -10.368  76.120 -27.496  1.00  3.570          C  
ATOM  15521  O   TYR A 969     -10.673  77.255 -27.125  1.00  4.020          O  
ATOM  15522  CB  TYR A 969      -8.248  75.752 -28.715  1.00  5.860          C  
ATOM  15523  CG  TYR A 969      -7.602  77.037 -28.222  1.00  5.860          C  
ATOM  15524  CD1 TYR A 969      -7.339  77.230 -26.868  1.00  5.860          C  
ATOM  15525  CD2 TYR A 969      -7.287  78.040 -29.134  1.00  5.860          C  
ATOM  15526  CE1 TYR A 969      -6.758  78.414 -26.445  1.00  5.860          C  
ATOM  15527  CE2 TYR A 969      -6.719  79.209 -28.715  1.00  5.860          C  
ATOM  15528  CZ  TYR A 969      -6.446  79.410 -27.377  1.00  5.860          C  
ATOM  15529  OH  TYR A 969      -5.866  80.595 -26.941  1.00  5.860          O  
ATOM  15530  H   TYR A 969     -10.356  77.804 -29.506  1.00  5.300          H  
ATOM  15531  HA  TYR A 969     -10.156  74.913 -29.220  1.00  4.910          H  
ATOM  15532 1HB  TYR A 969      -8.015  74.955 -28.008  1.00  7.030          H  
ATOM  15533 2HB  TYR A 969      -7.809  75.477 -29.661  1.00  7.030          H  
ATOM  15534  HD1 TYR A 969      -7.587  76.456 -26.141  1.00  7.030          H  
ATOM  15535  HD2 TYR A 969      -7.495  77.900 -30.193  1.00  7.030          H  
ATOM  15536  HE1 TYR A 969      -6.548  78.569 -25.388  1.00  7.030          H  
ATOM  15537  HE2 TYR A 969      -6.489  79.976 -29.443  1.00  7.030          H  
ATOM  15538  HH  TYR A 969      -5.698  81.190 -27.692  1.00  7.030          H  
ATOM  15539  N   LYS A 970     -10.465  75.038 -26.745  1.00  2.970          N  
ATOM  15540  CA  LYS A 970     -10.870  74.987 -25.351  1.00  2.800          C  
ATOM  15541  C   LYS A 970      -9.965  73.956 -24.728  1.00  2.420          C  
ATOM  15542  O   LYS A 970      -9.583  73.002 -25.407  1.00  2.470          O  
ATOM  15543  CB  LYS A 970     -12.336  74.560 -25.189  1.00  3.990          C  
ATOM  15544  CG  LYS A 970     -13.397  75.495 -25.790  1.00  3.990          C  
ATOM  15545  CD  LYS A 970     -13.546  76.781 -24.966  1.00  3.990          C  
ATOM  15546  CE  LYS A 970     -14.672  77.665 -25.491  1.00  3.990          C  
ATOM  15547  NZ  LYS A 970     -14.791  78.940 -24.712  1.00  3.990          N  
ATOM  15548  H   LYS A 970     -10.209  74.161 -27.179  1.00  3.560          H  
ATOM  15549  HA  LYS A 970     -10.687  75.946 -24.869  1.00  3.360          H  
ATOM  15550 1HB  LYS A 970     -12.472  73.579 -25.645  1.00  4.790          H  
ATOM  15551 2HB  LYS A 970     -12.556  74.448 -24.128  1.00  4.790          H  
ATOM  15552 1HG  LYS A 970     -13.109  75.760 -26.800  1.00  4.790          H  
ATOM  15553 2HG  LYS A 970     -14.353  74.979 -25.832  1.00  4.790          H  
ATOM  15554 1HD  LYS A 970     -13.739  76.531 -23.923  1.00  4.790          H  
ATOM  15555 2HD  LYS A 970     -12.619  77.351 -25.022  1.00  4.790          H  
ATOM  15556 1HE  LYS A 970     -14.470  77.908 -26.525  1.00  4.790          H  
ATOM  15557 2HE  LYS A 970     -15.614  77.122 -25.431  1.00  4.790          H  
ATOM  15558 1HZ  LYS A 970     -15.541  79.501 -25.091  1.00  4.790          H  
ATOM  15559 2HZ  LYS A 970     -14.988  78.730 -23.742  1.00  4.790          H  
ATOM  15560 3HZ  LYS A 970     -13.921  79.453 -24.776  1.00  4.790          H  
ATOM  15561  N   VAL A 971      -9.619  74.095 -23.459  1.00  2.320          N  
ATOM  15562  CA  VAL A 971      -8.781  73.045 -22.920  1.00  2.190          C  
ATOM  15563  C   VAL A 971      -9.652  71.914 -22.399  1.00  1.770          C  
ATOM  15564  O   VAL A 971     -10.458  72.099 -21.479  1.00  1.920          O  
ATOM  15565  CB  VAL A 971      -7.868  73.560 -21.795  1.00  3.120          C  
ATOM  15566  CG1 VAL A 971      -7.000  72.385 -21.263  1.00  3.120          C  
ATOM  15567  CG2 VAL A 971      -6.999  74.696 -22.313  1.00  3.120          C  
ATOM  15568  H   VAL A 971      -9.937  74.879 -22.906  1.00  2.780          H  
ATOM  15569  HA  VAL A 971      -8.152  72.667 -23.710  1.00  2.630          H  
ATOM  15570  HB  VAL A 971      -8.484  73.918 -20.971  1.00  3.740          H  
ATOM  15571 1HG1 VAL A 971      -6.358  72.731 -20.455  1.00  3.740          H  
ATOM  15572 2HG1 VAL A 971      -7.609  71.579 -20.904  1.00  3.740          H  
ATOM  15573 3HG1 VAL A 971      -6.372  72.003 -22.072  1.00  3.740          H  
ATOM  15574 1HG2 VAL A 971      -6.358  75.060 -21.504  1.00  3.740          H  
ATOM  15575 2HG2 VAL A 971      -6.383  74.333 -23.120  1.00  3.740          H  
ATOM  15576 3HG2 VAL A 971      -7.622  75.512 -22.673  1.00  3.740          H  
ATOM  15577  N   SER A 972      -9.462  70.735 -22.970  1.00  1.580          N  
ATOM  15578  CA  SER A 972     -10.201  69.563 -22.552  1.00  1.370          C  
ATOM  15579  C   SER A 972      -9.356  68.828 -21.539  1.00  1.290          C  
ATOM  15580  O   SER A 972      -8.185  68.514 -21.807  1.00  1.540          O  
ATOM  15581  CB  SER A 972     -10.507  68.638 -23.689  1.00  2.000          C  
ATOM  15582  OG  SER A 972     -11.156  67.526 -23.181  1.00  2.000          O  
ATOM  15583  H   SER A 972      -8.793  70.662 -23.723  1.00  1.900          H  
ATOM  15584  HA  SER A 972     -11.132  69.870 -22.075  1.00  1.640          H  
ATOM  15585 1HB  SER A 972     -11.133  69.135 -24.428  1.00  2.400          H  
ATOM  15586 2HB  SER A 972      -9.582  68.336 -24.176  1.00  2.400          H  
ATOM  15587  HG  SER A 972     -11.067  66.819 -23.845  1.00  2.400          H  
ATOM  15588  N   ARG A 973      -9.905  68.612 -20.351  1.00  1.150          N  
ATOM  15589  CA  ARG A 973      -9.117  67.978 -19.321  1.00  1.200          C  
ATOM  15590  C   ARG A 973      -9.917  67.181 -18.292  1.00  1.060          C  
ATOM  15591  O   ARG A 973     -11.086  67.467 -18.025  1.00  1.120          O  
ATOM  15592  CB  ARG A 973      -8.276  69.048 -18.615  1.00  1.660          C  
ATOM  15593  CG  ARG A 973      -9.057  70.064 -17.741  1.00  1.660          C  
ATOM  15594  CD  ARG A 973      -9.561  71.278 -18.459  1.00  1.660          C  
ATOM  15595  NE  ARG A 973      -9.970  72.332 -17.516  1.00  1.660          N  
ATOM  15596  CZ  ARG A 973     -10.596  73.499 -17.836  1.00  1.660          C  
ATOM  15597  NH1 ARG A 973     -10.909  73.787 -19.092  1.00  1.660          N  
ATOM  15598  NH2 ARG A 973     -10.907  74.376 -16.879  1.00  1.660          N  
ATOM  15599  H   ARG A 973     -10.865  68.879 -20.184  1.00  1.380          H  
ATOM  15600  HA  ARG A 973      -8.461  67.288 -19.826  1.00  1.440          H  
ATOM  15601 1HB  ARG A 973      -7.548  68.557 -17.969  1.00  1.990          H  
ATOM  15602 2HB  ARG A 973      -7.709  69.611 -19.359  1.00  1.990          H  
ATOM  15603 1HG  ARG A 973      -9.925  69.585 -17.358  1.00  1.990          H  
ATOM  15604 2HG  ARG A 973      -8.422  70.393 -16.922  1.00  1.990          H  
ATOM  15605 1HD  ARG A 973      -8.789  71.679 -19.077  1.00  1.990          H  
ATOM  15606 2HD  ARG A 973     -10.419  71.014 -19.065  1.00  1.990          H  
ATOM  15607  HE  ARG A 973      -9.778  72.164 -16.536  1.00  1.990          H  
ATOM  15608 1HH1 ARG A 973     -10.704  73.132 -19.866  1.00  1.990          H  
ATOM  15609 2HH1 ARG A 973     -11.376  74.656 -19.307  1.00  1.990          H  
ATOM  15610 1HH2 ARG A 973     -10.688  74.196 -15.903  1.00  1.990          H  
ATOM  15611 2HH2 ARG A 973     -11.369  75.240 -17.118  1.00  1.990          H  
ATOM  15612  N   LEU A 974      -9.254  66.187 -17.702  1.00  0.960          N  
ATOM  15613  CA  LEU A 974      -9.840  65.362 -16.633  1.00  0.890          C  
ATOM  15614  C   LEU A 974      -9.163  65.641 -15.296  1.00  0.870          C  
ATOM  15615  O   LEU A 974      -7.971  65.943 -15.277  1.00  0.890          O  
ATOM  15616  CB  LEU A 974      -9.606  63.873 -16.879  1.00  1.270          C  
ATOM  15617  CG  LEU A 974     -10.001  63.262 -18.189  1.00  1.270          C  
ATOM  15618  CD1 LEU A 974      -9.570  61.800 -18.172  1.00  1.270          C  
ATOM  15619  CD2 LEU A 974     -11.454  63.361 -18.419  1.00  1.270          C  
ATOM  15620  H   LEU A 974      -8.298  66.037 -18.032  1.00  1.150          H  
ATOM  15621  HA  LEU A 974     -10.903  65.583 -16.544  1.00  1.070          H  
ATOM  15622 1HB  LEU A 974      -8.558  63.652 -16.705  1.00  1.530          H  
ATOM  15623 2HB  LEU A 974     -10.199  63.356 -16.131  1.00  1.530          H  
ATOM  15624  HG  LEU A 974      -9.485  63.768 -18.975  1.00  1.530          H  
ATOM  15625 1HD1 LEU A 974      -9.814  61.350 -19.113  1.00  1.530          H  
ATOM  15626 2HD1 LEU A 974      -8.495  61.741 -18.005  1.00  1.530          H  
ATOM  15627 3HD1 LEU A 974     -10.087  61.273 -17.383  1.00  1.530          H  
ATOM  15628 1HD2 LEU A 974     -11.692  62.902 -19.367  1.00  1.530          H  
ATOM  15629 2HD2 LEU A 974     -11.968  62.841 -17.624  1.00  1.530          H  
ATOM  15630 3HD2 LEU A 974     -11.770  64.402 -18.438  1.00  1.530          H  
ATOM  15631  N   MET A 975      -9.888  65.468 -14.173  1.00  0.870          N  
ATOM  15632  CA  MET A 975      -9.240  65.527 -12.847  1.00  0.850          C  
ATOM  15633  C   MET A 975      -9.386  64.191 -12.110  1.00  0.810          C  
ATOM  15634  O   MET A 975     -10.500  63.736 -11.845  1.00  0.910          O  
ATOM  15635  CB  MET A 975      -9.806  66.653 -11.987  1.00  1.200          C  
ATOM  15636  CG  MET A 975      -9.144  66.757 -10.597  1.00  1.200          C  
ATOM  15637  SD  MET A 975      -9.718  68.181  -9.645  1.00  1.200          S  
ATOM  15638  CE  MET A 975      -8.580  68.169  -8.268  1.00  1.200          C  
ATOM  15639  H   MET A 975     -10.876  65.263 -14.241  1.00  1.040          H  
ATOM  15640  HA  MET A 975      -8.174  65.697 -12.979  1.00  1.020          H  
ATOM  15641 1HB  MET A 975      -9.674  67.592 -12.486  1.00  1.440          H  
ATOM  15642 2HB  MET A 975     -10.875  66.510 -11.846  1.00  1.440          H  
ATOM  15643 1HG  MET A 975      -9.362  65.856 -10.024  1.00  1.440          H  
ATOM  15644 2HG  MET A 975      -8.057  66.828 -10.716  1.00  1.440          H  
ATOM  15645 1HE  MET A 975      -8.802  69.003  -7.606  1.00  1.440          H  
ATOM  15646 2HE  MET A 975      -8.692  67.252  -7.721  1.00  1.440          H  
ATOM  15647 3HE  MET A 975      -7.556  68.259  -8.634  1.00  1.440          H  
ATOM  15648  N   LEU A 976      -8.250  63.564 -11.810  1.00  0.720          N  
ATOM  15649  CA  LEU A 976      -8.182  62.252 -11.143  1.00  0.740          C  
ATOM  15650  C   LEU A 976      -7.177  62.235  -9.987  1.00  0.690          C  
ATOM  15651  O   LEU A 976      -6.298  63.098  -9.926  1.00  0.660          O  
ATOM  15652  CB  LEU A 976      -7.835  61.156 -12.162  1.00  1.030          C  
ATOM  15653  CG  LEU A 976      -8.921  60.834 -13.244  1.00  1.030          C  
ATOM  15654  CD1 LEU A 976      -8.691  61.638 -14.496  1.00  1.030          C  
ATOM  15655  CD2 LEU A 976      -8.886  59.353 -13.594  1.00  1.030          C  
ATOM  15656  H   LEU A 976      -7.373  64.046 -12.044  1.00  0.860          H  
ATOM  15657  HA  LEU A 976      -9.164  62.026 -10.726  1.00  0.890          H  
ATOM  15658 1HB  LEU A 976      -6.941  61.476 -12.679  1.00  1.230          H  
ATOM  15659 2HB  LEU A 976      -7.607  60.244 -11.617  1.00  1.230          H  
ATOM  15660  HG  LEU A 976      -9.899  61.099 -12.843  1.00  1.230          H  
ATOM  15661 1HD1 LEU A 976      -9.463  61.387 -15.196  1.00  1.230          H  
ATOM  15662 2HD1 LEU A 976      -8.723  62.688 -14.292  1.00  1.230          H  
ATOM  15663 3HD1 LEU A 976      -7.749  61.401 -14.926  1.00  1.230          H  
ATOM  15664 1HD2 LEU A 976      -9.653  59.133 -14.331  1.00  1.230          H  
ATOM  15665 2HD2 LEU A 976      -7.926  59.085 -14.000  1.00  1.230          H  
ATOM  15666 3HD2 LEU A 976      -9.061  58.778 -12.725  1.00  1.230          H  
ATOM  15667  N   ARG A 977      -7.316  61.285  -9.054  1.00  0.750          N  
ATOM  15668  CA  ARG A 977      -6.322  61.124  -7.986  1.00  0.750          C  
ATOM  15669  C   ARG A 977      -5.107  60.418  -8.564  1.00  0.700          C  
ATOM  15670  O   ARG A 977      -5.223  59.708  -9.561  1.00  0.890          O  
ATOM  15671  CB  ARG A 977      -6.870  60.299  -6.835  1.00  1.050          C  
ATOM  15672  CG  ARG A 977      -8.002  60.945  -6.099  1.00  1.050          C  
ATOM  15673  CD  ARG A 977      -8.579  60.085  -5.051  1.00  1.050          C  
ATOM  15674  NE  ARG A 977      -7.681  59.864  -3.936  1.00  1.050          N  
ATOM  15675  CZ  ARG A 977      -7.559  60.682  -2.857  1.00  1.050          C  
ATOM  15676  NH1 ARG A 977      -8.260  61.804  -2.755  1.00  1.050          N  
ATOM  15677  NH2 ARG A 977      -6.727  60.349  -1.885  1.00  1.050          N  
ATOM  15678  H   ARG A 977      -8.094  60.621  -9.101  1.00  0.900          H  
ATOM  15679  HA  ARG A 977      -6.029  62.102  -7.607  1.00  0.900          H  
ATOM  15680 1HB  ARG A 977      -7.219  59.337  -7.213  1.00  1.260          H  
ATOM  15681 2HB  ARG A 977      -6.069  60.104  -6.120  1.00  1.260          H  
ATOM  15682 1HG  ARG A 977      -7.615  61.835  -5.617  1.00  1.260          H  
ATOM  15683 2HG  ARG A 977      -8.798  61.214  -6.792  1.00  1.260          H  
ATOM  15684 1HD  ARG A 977      -9.485  60.524  -4.673  1.00  1.260          H  
ATOM  15685 2HD  ARG A 977      -8.810  59.114  -5.494  1.00  1.260          H  
ATOM  15686  HE  ARG A 977      -7.125  59.019  -3.951  1.00  1.260          H  
ATOM  15687 1HH1 ARG A 977      -8.918  62.097  -3.487  1.00  1.260          H  
ATOM  15688 2HH1 ARG A 977      -8.148  62.394  -1.944  1.00  1.260          H  
ATOM  15689 1HH2 ARG A 977      -6.197  59.493  -1.946  1.00  1.260          H  
ATOM  15690 2HH2 ARG A 977      -6.622  60.951  -1.082  1.00  1.260          H  
ATOM  15691  N   ALA A 978      -3.942  60.602  -7.973  1.00  0.770          N  
ATOM  15692  CA  ALA A 978      -2.766  59.899  -8.463  1.00  0.780          C  
ATOM  15693  C   ALA A 978      -2.334  58.740  -7.582  1.00  0.740          C  
ATOM  15694  O   ALA A 978      -2.349  58.807  -6.346  1.00  0.890          O  
ATOM  15695  CB  ALA A 978      -1.618  60.853  -8.579  1.00  1.090          C  
ATOM  15696  H   ALA A 978      -3.861  61.240  -7.181  1.00  0.920          H  
ATOM  15697  HA  ALA A 978      -2.991  59.501  -9.452  1.00  0.940          H  
ATOM  15698 1HB  ALA A 978      -0.767  60.315  -8.985  1.00  1.310          H  
ATOM  15699 2HB  ALA A 978      -1.902  61.638  -9.235  1.00  1.310          H  
ATOM  15700 3HB  ALA A 978      -1.370  61.259  -7.595  1.00  1.310          H  
ATOM  15701  N   LYS A 979      -1.852  57.698  -8.244  1.00  0.680          N  
ATOM  15702  CA  LYS A 979      -1.264  56.552  -7.581  1.00  0.730          C  
ATOM  15703  C   LYS A 979      -0.159  55.954  -8.430  1.00  0.800          C  
ATOM  15704  O   LYS A 979      -0.361  55.712  -9.621  1.00  0.940          O  
ATOM  15705  CB  LYS A 979      -2.344  55.504  -7.300  1.00  1.000          C  
ATOM  15706  CG  LYS A 979      -1.861  54.183  -6.675  1.00  1.000          C  
ATOM  15707  CD  LYS A 979      -1.404  54.390  -5.253  1.00  1.000          C  
ATOM  15708  CE  LYS A 979      -1.022  53.091  -4.574  1.00  1.000          C  
ATOM  15709  NZ  LYS A 979      -0.456  53.348  -3.225  1.00  1.000          N  
ATOM  15710  H   LYS A 979      -1.951  57.678  -9.265  1.00  0.820          H  
ATOM  15711  HA  LYS A 979      -0.824  56.881  -6.642  1.00  0.880          H  
ATOM  15712 1HB  LYS A 979      -3.086  55.936  -6.627  1.00  1.200          H  
ATOM  15713 2HB  LYS A 979      -2.852  55.262  -8.237  1.00  1.200          H  
ATOM  15714 1HG  LYS A 979      -2.684  53.470  -6.676  1.00  1.200          H  
ATOM  15715 2HG  LYS A 979      -1.043  53.758  -7.257  1.00  1.200          H  
ATOM  15716 1HD  LYS A 979      -0.523  55.023  -5.243  1.00  1.200          H  
ATOM  15717 2HD  LYS A 979      -2.184  54.886  -4.671  1.00  1.200          H  
ATOM  15718 1HE  LYS A 979      -1.900  52.455  -4.477  1.00  1.200          H  
ATOM  15719 2HE  LYS A 979      -0.272  52.579  -5.182  1.00  1.200          H  
ATOM  15720 1HZ  LYS A 979      -0.187  52.493  -2.785  1.00  1.200          H  
ATOM  15721 2HZ  LYS A 979       0.367  53.954  -3.336  1.00  1.200          H  
ATOM  15722 3HZ  LYS A 979      -1.122  53.835  -2.634  1.00  1.200          H  
ATOM  15723  N   TYR A 980       0.996  55.686  -7.833  1.00  0.790          N  
ATOM  15724  CA  TYR A 980       2.032  55.070  -8.631  1.00  0.900          C  
ATOM  15725  C   TYR A 980       2.277  53.637  -8.218  1.00  0.880          C  
ATOM  15726  O   TYR A 980       2.115  53.260  -7.054  1.00  0.980          O  
ATOM  15727  CB  TYR A 980       3.297  55.909  -8.613  1.00  1.220          C  
ATOM  15728  CG  TYR A 980       3.852  56.248  -7.297  1.00  1.220          C  
ATOM  15729  CD1 TYR A 980       4.739  55.410  -6.664  1.00  1.220          C  
ATOM  15730  CD2 TYR A 980       3.490  57.459  -6.720  1.00  1.220          C  
ATOM  15731  CE1 TYR A 980       5.266  55.768  -5.451  1.00  1.220          C  
ATOM  15732  CE2 TYR A 980       4.013  57.820  -5.516  1.00  1.220          C  
ATOM  15733  CZ  TYR A 980       4.901  56.980  -4.873  1.00  1.220          C  
ATOM  15734  OH  TYR A 980       5.436  57.339  -3.656  1.00  1.220          O  
ATOM  15735  H   TYR A 980       1.149  55.898  -6.857  1.00  0.950          H  
ATOM  15736  HA  TYR A 980       1.694  55.038  -9.659  1.00  1.080          H  
ATOM  15737 1HB  TYR A 980       4.048  55.391  -9.184  1.00  1.460          H  
ATOM  15738 2HB  TYR A 980       3.104  56.825  -9.105  1.00  1.460          H  
ATOM  15739  HD1 TYR A 980       5.021  54.472  -7.116  1.00  1.460          H  
ATOM  15740  HD2 TYR A 980       2.792  58.130  -7.232  1.00  1.460          H  
ATOM  15741  HE1 TYR A 980       5.969  55.105  -4.947  1.00  1.460          H  
ATOM  15742  HE2 TYR A 980       3.733  58.771  -5.069  1.00  1.460          H  
ATOM  15743  HH  TYR A 980       6.036  56.651  -3.355  1.00  1.460          H  
ATOM  15744  N   ASN A 981       2.690  52.850  -9.199  1.00  0.850          N  
ATOM  15745  CA  ASN A 981       2.939  51.423  -9.012  1.00  0.890          C  
ATOM  15746  C   ASN A 981       3.884  50.898 -10.098  1.00  0.860          C  
ATOM  15747  O   ASN A 981       3.593  51.113 -11.277  1.00  0.810          O  
ATOM  15748  CB  ASN A 981       1.613  50.663  -9.026  1.00  1.230          C  
ATOM  15749  CG  ASN A 981       1.723  49.195  -8.686  1.00  1.230          C  
ATOM  15750  OD1 ASN A 981       2.449  48.410  -9.326  1.00  1.230          O  
ATOM  15751  ND2 ASN A 981       0.998  48.793  -7.673  1.00  1.230          N  
ATOM  15752  H   ASN A 981       2.805  53.303 -10.114  1.00  1.020          H  
ATOM  15753  HA  ASN A 981       3.399  51.312  -8.034  1.00  1.070          H  
ATOM  15754 1HB  ASN A 981       0.932  51.127  -8.306  1.00  1.480          H  
ATOM  15755 2HB  ASN A 981       1.154  50.762  -9.988  1.00  1.480          H  
ATOM  15756 1HD2 ASN A 981       1.017  47.832  -7.390  1.00  1.480          H  
ATOM  15757 2HD2 ASN A 981       0.418  49.445  -7.180  1.00  1.480          H  
ATOM  15758  N   PRO A 982       4.975  50.161  -9.755  1.00  0.910          N  
ATOM  15759  CA  PRO A 982       6.009  49.661 -10.666  1.00  0.930          C  
ATOM  15760  C   PRO A 982       5.464  48.765 -11.761  1.00  0.840          C  
ATOM  15761  O   PRO A 982       6.137  48.522 -12.759  1.00  0.820          O  
ATOM  15762  CB  PRO A 982       6.957  48.899  -9.728  1.00  1.400          C  
ATOM  15763  CG  PRO A 982       6.130  48.565  -8.513  1.00  1.400          C  
ATOM  15764  CD  PRO A 982       5.197  49.733  -8.340  1.00  1.400          C  
ATOM  15765  HA  PRO A 982       6.532  50.511 -11.117  1.00  1.120          H  
ATOM  15766 1HB  PRO A 982       7.331  47.996 -10.238  1.00  1.670          H  
ATOM  15767 2HB  PRO A 982       7.835  49.517  -9.496  1.00  1.670          H  
ATOM  15768 1HG  PRO A 982       5.590  47.617  -8.676  1.00  1.670          H  
ATOM  15769 2HG  PRO A 982       6.780  48.409  -7.639  1.00  1.670          H  
ATOM  15770 1HD  PRO A 982       4.305  49.351  -7.854  1.00  1.670          H  
ATOM  15771 2HD  PRO A 982       5.675  50.535  -7.755  1.00  1.670          H  
ATOM  15772  N   ALA A 983       4.266  48.225 -11.562  1.00  0.820          N  
ATOM  15773  CA  ALA A 983       3.645  47.403 -12.571  1.00  0.750          C  
ATOM  15774  C   ALA A 983       3.530  48.163 -13.887  1.00  0.680          C  
ATOM  15775  O   ALA A 983       3.644  47.564 -14.959  1.00  0.640          O  
ATOM  15776  CB  ALA A 983       2.258  46.965 -12.133  1.00  1.080          C  
ATOM  15777  H   ALA A 983       3.735  48.413 -10.714  1.00  0.980          H  
ATOM  15778  HA  ALA A 983       4.275  46.530 -12.726  1.00  0.900          H  
ATOM  15779 1HB  ALA A 983       1.811  46.331 -12.904  1.00  1.290          H  
ATOM  15780 2HB  ALA A 983       2.331  46.408 -11.204  1.00  1.290          H  
ATOM  15781 3HB  ALA A 983       1.635  47.845 -11.984  1.00  1.290          H  
ATOM  15782  N   TYR A 984       3.259  49.481 -13.820  1.00  0.690          N  
ATOM  15783  CA  TYR A 984       2.993  50.258 -15.019  1.00  0.670          C  
ATOM  15784  C   TYR A 984       4.274  50.857 -15.601  1.00  0.730          C  
ATOM  15785  O   TYR A 984       5.125  51.298 -14.835  1.00  0.950          O  
ATOM  15786  CB  TYR A 984       1.987  51.351 -14.659  1.00  0.950          C  
ATOM  15787  CG  TYR A 984       0.701  50.726 -14.233  1.00  0.950          C  
ATOM  15788  CD1 TYR A 984       0.474  50.551 -12.885  1.00  0.950          C  
ATOM  15789  CD2 TYR A 984      -0.214  50.270 -15.152  1.00  0.950          C  
ATOM  15790  CE1 TYR A 984      -0.663  49.921 -12.445  1.00  0.950          C  
ATOM  15791  CE2 TYR A 984      -1.352  49.639 -14.716  1.00  0.950          C  
ATOM  15792  CZ  TYR A 984      -1.577  49.460 -13.367  1.00  0.950          C  
ATOM  15793  OH  TYR A 984      -2.701  48.801 -12.935  1.00  0.950          O  
ATOM  15794  H   TYR A 984       3.229  49.968 -12.915  1.00  0.830          H  
ATOM  15795  HA  TYR A 984       2.531  49.577 -15.721  1.00  0.800          H  
ATOM  15796 1HB  TYR A 984       2.372  51.965 -13.839  1.00  1.140          H  
ATOM  15797 2HB  TYR A 984       1.804  52.002 -15.512  1.00  1.140          H  
ATOM  15798  HD1 TYR A 984       1.210  50.906 -12.176  1.00  1.140          H  
ATOM  15799  HD2 TYR A 984      -0.035  50.390 -16.221  1.00  1.140          H  
ATOM  15800  HE1 TYR A 984      -0.833  49.777 -11.379  1.00  1.140          H  
ATOM  15801  HE2 TYR A 984      -2.072  49.264 -15.445  1.00  1.140          H  
ATOM  15802  HH  TYR A 984      -3.191  48.481 -13.700  1.00  1.140          H  
ATOM  15803  N   PRO A 985       4.428  50.877 -16.947  1.00  0.680          N  
ATOM  15804  CA  PRO A 985       5.561  51.386 -17.709  1.00  0.800          C  
ATOM  15805  C   PRO A 985       5.774  52.892 -17.664  1.00  0.780          C  
ATOM  15806  O   PRO A 985       4.831  53.672 -17.487  1.00  0.740          O  
ATOM  15807  CB  PRO A 985       5.230  50.918 -19.131  1.00  1.200          C  
ATOM  15808  CG  PRO A 985       3.750  50.755 -19.160  1.00  1.200          C  
ATOM  15809  CD  PRO A 985       3.368  50.312 -17.800  1.00  1.200          C  
ATOM  15810  HA  PRO A 985       6.465  50.872 -17.353  1.00  0.960          H  
ATOM  15811 1HB  PRO A 985       5.583  51.670 -19.862  1.00  1.440          H  
ATOM  15812 2HB  PRO A 985       5.756  49.976 -19.354  1.00  1.440          H  
ATOM  15813 1HG  PRO A 985       3.276  51.666 -19.446  1.00  1.440          H  
ATOM  15814 2HG  PRO A 985       3.479  50.021 -19.915  1.00  1.440          H  
ATOM  15815 1HD  PRO A 985       2.376  50.728 -17.571  1.00  1.440          H  
ATOM  15816 2HD  PRO A 985       3.406  49.216 -17.765  1.00  1.440          H  
ATOM  15817  N   TYR A 986       7.039  53.266 -17.820  1.00  0.950          N  
ATOM  15818  CA  TYR A 986       7.488  54.643 -17.872  1.00  1.000          C  
ATOM  15819  C   TYR A 986       6.957  55.248 -19.161  1.00  0.920          C  
ATOM  15820  O   TYR A 986       6.885  54.572 -20.187  1.00  0.920          O  
ATOM  15821  CB  TYR A 986       9.014  54.716 -17.759  1.00  1.380          C  
ATOM  15822  CG  TYR A 986       9.572  56.120 -17.539  1.00  1.380          C  
ATOM  15823  CD1 TYR A 986       9.568  56.689 -16.258  1.00  1.380          C  
ATOM  15824  CD2 TYR A 986      10.085  56.830 -18.595  1.00  1.380          C  
ATOM  15825  CE1 TYR A 986      10.085  57.969 -16.067  1.00  1.380          C  
ATOM  15826  CE2 TYR A 986      10.586  58.099 -18.406  1.00  1.380          C  
ATOM  15827  CZ  TYR A 986      10.592  58.673 -17.149  1.00  1.380          C  
ATOM  15828  OH  TYR A 986      11.111  59.956 -16.988  1.00  1.380          O  
ATOM  15829  H   TYR A 986       7.737  52.542 -17.930  1.00  1.140          H  
ATOM  15830  HA  TYR A 986       7.051  55.196 -17.045  1.00  1.200          H  
ATOM  15831 1HB  TYR A 986       9.343  54.087 -16.933  1.00  1.660          H  
ATOM  15832 2HB  TYR A 986       9.457  54.318 -18.669  1.00  1.660          H  
ATOM  15833  HD1 TYR A 986       9.167  56.133 -15.410  1.00  1.660          H  
ATOM  15834  HD2 TYR A 986      10.093  56.389 -19.585  1.00  1.660          H  
ATOM  15835  HE1 TYR A 986      10.095  58.422 -15.077  1.00  1.660          H  
ATOM  15836  HE2 TYR A 986      10.987  58.653 -19.256  1.00  1.660          H  
ATOM  15837  HH  TYR A 986      11.110  60.229 -16.031  1.00  1.660          H  
ATOM  15838  N   ASN A 987       6.576  56.517 -19.094  1.00  0.960          N  
ATOM  15839  CA  ASN A 987       5.994  57.291 -20.189  1.00  1.020          C  
ATOM  15840  C   ASN A 987       4.561  56.876 -20.510  1.00  0.930          C  
ATOM  15841  O   ASN A 987       4.039  57.294 -21.540  1.00  1.020          O  
ATOM  15842  CB  ASN A 987       6.785  57.170 -21.494  1.00  1.400          C  
ATOM  15843  CG  ASN A 987       8.209  57.604 -21.435  1.00  1.400          C  
ATOM  15844  OD1 ASN A 987       8.566  58.624 -20.840  1.00  1.400          O  
ATOM  15845  ND2 ASN A 987       9.057  56.833 -22.068  1.00  1.400          N  
ATOM  15846  H   ASN A 987       6.689  56.985 -18.207  1.00  1.150          H  
ATOM  15847  HA  ASN A 987       5.967  58.344 -19.890  1.00  1.220          H  
ATOM  15848 1HB  ASN A 987       6.726  56.167 -21.902  1.00  1.680          H  
ATOM  15849 2HB  ASN A 987       6.298  57.812 -22.229  1.00  1.680          H  
ATOM  15850 1HD2 ASN A 987      10.031  57.056 -22.079  1.00  1.680          H  
ATOM  15851 2HD2 ASN A 987       8.727  56.012 -22.538  1.00  1.680          H  
ATOM  15852  N   CYS A 988       3.904  56.093 -19.645  1.00  0.800          N  
ATOM  15853  CA  CYS A 988       2.498  55.770 -19.869  1.00  0.740          C  
ATOM  15854  C   CYS A 988       1.660  56.033 -18.623  1.00  0.660          C  
ATOM  15855  O   CYS A 988       2.113  55.746 -17.511  1.00  0.760          O  
ATOM  15856  CB  CYS A 988       2.349  54.293 -20.179  1.00  1.060          C  
ATOM  15857  SG  CYS A 988       3.309  53.698 -21.574  1.00  1.060          S  
ATOM  15858  H   CYS A 988       4.372  55.679 -18.830  1.00  0.960          H  
ATOM  15859  HA  CYS A 988       2.108  56.371 -20.683  1.00  0.890          H  
ATOM  15860 1HB  CYS A 988       2.649  53.744 -19.298  1.00  1.270          H  
ATOM  15861 2HB  CYS A 988       1.301  54.072 -20.367  1.00  1.270          H  
ATOM  15862  HG  CYS A 988       4.486  54.161 -21.129  1.00  1.270          H  
ATOM  15863  N   THR A 989       0.439  56.538 -18.800  1.00  0.560          N  
ATOM  15864  CA  THR A 989      -0.495  56.651 -17.674  1.00  0.600          C  
ATOM  15865  C   THR A 989      -1.808  55.980 -17.982  1.00  0.550          C  
ATOM  15866  O   THR A 989      -2.385  56.176 -19.061  1.00  0.600          O  
ATOM  15867  CB  THR A 989      -0.800  58.091 -17.250  1.00  0.820          C  
ATOM  15868  OG1 THR A 989      -1.208  58.857 -18.385  1.00  0.820          O  
ATOM  15869  CG2 THR A 989       0.345  58.702 -16.548  1.00  0.820          C  
ATOM  15870  H   THR A 989       0.118  56.804 -19.738  1.00  0.670          H  
ATOM  15871  HA  THR A 989      -0.066  56.139 -16.813  1.00  0.720          H  
ATOM  15872  HB  THR A 989      -1.621  58.055 -16.583  1.00  0.990          H  
ATOM  15873  HG1 THR A 989      -1.989  58.443 -18.776  1.00  0.990          H  
ATOM  15874 1HG2 THR A 989       0.094  59.686 -16.209  1.00  0.990          H  
ATOM  15875 2HG2 THR A 989       0.594  58.091 -15.696  1.00  0.990          H  
ATOM  15876 3HG2 THR A 989       1.158  58.740 -17.204  1.00  0.990          H  
ATOM  15877  N   MET A 990      -2.322  55.255 -16.993  1.00  0.500          N  
ATOM  15878  CA  MET A 990      -3.582  54.561 -17.161  1.00  0.460          C  
ATOM  15879  C   MET A 990      -4.767  55.117 -16.372  1.00  0.470          C  
ATOM  15880  O   MET A 990      -4.695  55.397 -15.168  1.00  0.520          O  
ATOM  15881  CB  MET A 990      -3.336  53.068 -16.904  1.00  0.660          C  
ATOM  15882  CG  MET A 990      -4.534  52.160 -17.081  1.00  0.660          C  
ATOM  15883  SD  MET A 990      -5.600  52.096 -15.622  1.00  0.660          S  
ATOM  15884  CE  MET A 990      -4.707  50.952 -14.592  1.00  0.660          C  
ATOM  15885  H   MET A 990      -1.773  55.150 -16.132  1.00  0.600          H  
ATOM  15886  HA  MET A 990      -3.861  54.658 -18.199  1.00  0.550          H  
ATOM  15887 1HB  MET A 990      -2.575  52.712 -17.598  1.00  0.790          H  
ATOM  15888 2HB  MET A 990      -2.940  52.936 -15.921  1.00  0.790          H  
ATOM  15889 1HG  MET A 990      -5.125  52.524 -17.915  1.00  0.790          H  
ATOM  15890 2HG  MET A 990      -4.199  51.153 -17.316  1.00  0.790          H  
ATOM  15891 1HE  MET A 990      -5.231  50.820 -13.645  1.00  0.790          H  
ATOM  15892 2HE  MET A 990      -4.621  49.993 -15.099  1.00  0.790          H  
ATOM  15893 3HE  MET A 990      -3.723  51.330 -14.393  1.00  0.790          H  
ATOM  15894  N   MET A 991      -5.880  55.197 -17.100  1.00  0.490          N  
ATOM  15895  CA  MET A 991      -7.201  55.630 -16.667  1.00  0.580          C  
ATOM  15896  C   MET A 991      -8.167  54.503 -17.016  1.00  0.590          C  
ATOM  15897  O   MET A 991      -7.974  53.850 -18.022  1.00  0.700          O  
ATOM  15898  CB  MET A 991      -7.615  56.880 -17.470  1.00  0.780          C  
ATOM  15899  CG  MET A 991      -6.962  58.219 -17.089  1.00  0.780          C  
ATOM  15900  SD  MET A 991      -5.179  58.398 -17.563  1.00  0.780          S  
ATOM  15901  CE  MET A 991      -5.174  58.526 -19.335  1.00  0.780          C  
ATOM  15902  H   MET A 991      -5.785  54.934 -18.085  1.00  0.590          H  
ATOM  15903  HA  MET A 991      -7.209  55.802 -15.589  1.00  0.700          H  
ATOM  15904 1HB  MET A 991      -7.405  56.698 -18.518  1.00  0.930          H  
ATOM  15905 2HB  MET A 991      -8.694  57.004 -17.384  1.00  0.930          H  
ATOM  15906 1HG  MET A 991      -7.519  59.033 -17.557  1.00  0.930          H  
ATOM  15907 2HG  MET A 991      -7.055  58.334 -16.028  1.00  0.930          H  
ATOM  15908 1HE  MET A 991      -4.150  58.647 -19.685  1.00  0.930          H  
ATOM  15909 2HE  MET A 991      -5.595  57.618 -19.776  1.00  0.930          H  
ATOM  15910 3HE  MET A 991      -5.754  59.381 -19.630  1.00  0.930          H  
ATOM  15911  N   LYS A 992      -9.229  54.274 -16.260  1.00  0.790          N  
ATOM  15912  CA  LYS A 992     -10.169  53.247 -16.725  1.00  0.850          C  
ATOM  15913  C   LYS A 992     -11.284  53.826 -17.592  1.00  0.890          C  
ATOM  15914  O   LYS A 992     -11.842  54.873 -17.286  1.00  1.060          O  
ATOM  15915  CB  LYS A 992     -10.752  52.456 -15.564  1.00  1.170          C  
ATOM  15916  CG  LYS A 992      -9.736  51.661 -14.712  1.00  1.170          C  
ATOM  15917  CD  LYS A 992      -9.062  50.540 -15.534  1.00  1.170          C  
ATOM  15918  CE  LYS A 992      -8.290  49.570 -14.637  1.00  1.170          C  
ATOM  15919  NZ  LYS A 992      -7.683  48.412 -15.403  1.00  1.170          N  
ATOM  15920  H   LYS A 992      -9.381  54.779 -15.396  1.00  0.950          H  
ATOM  15921  HA  LYS A 992      -9.629  52.544 -17.358  1.00  1.020          H  
ATOM  15922 1HB  LYS A 992     -11.301  53.122 -14.904  1.00  1.400          H  
ATOM  15923 2HB  LYS A 992     -11.465  51.744 -15.973  1.00  1.400          H  
ATOM  15924 1HG  LYS A 992      -8.960  52.342 -14.353  1.00  1.400          H  
ATOM  15925 2HG  LYS A 992     -10.238  51.222 -13.853  1.00  1.400          H  
ATOM  15926 1HD  LYS A 992      -9.788  50.013 -16.116  1.00  1.400          H  
ATOM  15927 2HD  LYS A 992      -8.355  50.985 -16.228  1.00  1.400          H  
ATOM  15928 1HE  LYS A 992      -7.504  50.111 -14.130  1.00  1.400          H  
ATOM  15929 2HE  LYS A 992      -8.972  49.171 -13.891  1.00  1.400          H  
ATOM  15930 1HZ  LYS A 992      -7.201  47.806 -14.755  1.00  1.400          H  
ATOM  15931 2HZ  LYS A 992      -8.418  47.868 -15.883  1.00  1.400          H  
ATOM  15932 3HZ  LYS A 992      -7.030  48.731 -16.096  1.00  1.400          H  
ATOM  15933  N   HIS A 993     -11.604  53.111 -18.660  1.00  0.870          N  
ATOM  15934  CA  HIS A 993     -12.638  53.440 -19.645  1.00  1.000          C  
ATOM  15935  C   HIS A 993     -14.066  53.576 -19.123  1.00  1.100          C  
ATOM  15936  O   HIS A 993     -14.524  52.755 -18.323  1.00  1.210          O  
ATOM  15937  CB  HIS A 993     -12.656  52.398 -20.783  1.00  1.350          C  
ATOM  15938  CG  HIS A 993     -13.688  52.694 -21.902  1.00  1.350          C  
ATOM  15939  ND1 HIS A 993     -13.559  53.745 -22.823  1.00  1.350          N  
ATOM  15940  CD2 HIS A 993     -14.841  52.066 -22.222  1.00  1.350          C  
ATOM  15941  CE1 HIS A 993     -14.638  53.761 -23.613  1.00  1.350          C  
ATOM  15942  NE2 HIS A 993     -15.404  52.754 -23.287  1.00  1.350          N  
ATOM  15943  H   HIS A 993     -11.077  52.249 -18.808  1.00  1.040          H  
ATOM  15944  HA  HIS A 993     -12.380  54.400 -20.094  1.00  1.200          H  
ATOM  15945 1HB  HIS A 993     -11.680  52.336 -21.230  1.00  1.620          H  
ATOM  15946 2HB  HIS A 993     -12.879  51.416 -20.369  1.00  1.620          H  
ATOM  15947  HD2 HIS A 993     -15.248  51.196 -21.715  1.00  1.620          H  
ATOM  15948  HE1 HIS A 993     -14.849  54.474 -24.414  1.00  1.620          H  
ATOM  15949  HE2 HIS A 993     -16.296  52.552 -23.780  1.00  1.620          H  
ATOM  15950  N   SER A 994     -14.748  54.598 -19.647  1.00  1.220          N  
ATOM  15951  CA  SER A 994     -16.158  54.961 -19.457  1.00  1.360          C  
ATOM  15952  C   SER A 994     -16.632  55.435 -18.083  1.00  1.540          C  
ATOM  15953  O   SER A 994     -17.667  55.005 -17.574  1.00  1.700          O  
ATOM  15954  CB  SER A 994     -17.025  53.816 -19.890  1.00  1.850          C  
ATOM  15955  OG  SER A 994     -18.310  54.254 -20.128  1.00  1.850          O  
ATOM  15956  H   SER A 994     -14.228  55.210 -20.260  1.00  1.460          H  
ATOM  15957  HA  SER A 994     -16.358  55.783 -20.148  1.00  1.630          H  
ATOM  15958 1HB  SER A 994     -16.641  53.387 -20.776  1.00  2.220          H  
ATOM  15959 2HB  SER A 994     -17.012  53.078 -19.134  1.00  2.220          H  
ATOM  15960  HG  SER A 994     -18.805  53.554 -20.583  1.00  2.220          H  
ATOM  15961  N   ALA A 995     -15.909  56.372 -17.498  1.00  1.790          N  
ATOM  15962  CA  ALA A 995     -16.378  56.996 -16.277  1.00  1.910          C  
ATOM  15963  C   ALA A 995     -17.555  57.885 -16.675  1.00  2.030          C  
ATOM  15964  O   ALA A 995     -17.608  58.348 -17.815  1.00  2.540          O  
ATOM  15965  CB  ALA A 995     -15.280  57.773 -15.625  1.00  2.630          C  
ATOM  15966  H   ALA A 995     -15.032  56.678 -17.920  1.00  2.150          H  
ATOM  15967  HA  ALA A 995     -16.738  56.228 -15.596  1.00  2.290          H  
ATOM  15968 1HB  ALA A 995     -15.662  58.235 -14.740  1.00  3.150          H  
ATOM  15969 2HB  ALA A 995     -14.461  57.108 -15.365  1.00  3.150          H  
ATOM  15970 3HB  ALA A 995     -14.926  58.527 -16.317  1.00  3.150          H  
ATOM  15971  N   TRP A 996     -18.507  58.140 -15.780  1.00  2.250          N  
ATOM  15972  CA  TRP A 996     -19.617  58.989 -16.204  1.00  2.710          C  
ATOM  15973  C   TRP A 996     -19.252  60.455 -16.353  1.00  2.620          C  
ATOM  15974  O   TRP A 996     -18.625  61.050 -15.478  1.00  2.660          O  
ATOM  15975  CB  TRP A 996     -20.815  58.966 -15.245  1.00  3.610          C  
ATOM  15976  CG  TRP A 996     -21.646  57.710 -15.177  1.00  3.610          C  
ATOM  15977  CD1 TRP A 996     -21.336  56.459 -15.580  1.00  3.610          C  
ATOM  15978  CD2 TRP A 996     -22.998  57.633 -14.637  1.00  3.610          C  
ATOM  15979  NE1 TRP A 996     -22.395  55.595 -15.307  1.00  3.610          N  
ATOM  15980  CE2 TRP A 996     -23.410  56.305 -14.738  1.00  3.610          C  
ATOM  15981  CE3 TRP A 996     -23.872  58.577 -14.068  1.00  3.610          C  
ATOM  15982  CZ2 TRP A 996     -24.663  55.884 -14.285  1.00  3.610          C  
ATOM  15983  CZ3 TRP A 996     -25.116  58.151 -13.617  1.00  3.610          C  
ATOM  15984  CH2 TRP A 996     -25.502  56.843 -13.724  1.00  3.610          C  
ATOM  15985  H   TRP A 996     -18.466  57.764 -14.843  1.00  2.700          H  
ATOM  15986  HA  TRP A 996     -19.957  58.623 -17.164  1.00  3.250          H  
ATOM  15987 1HB  TRP A 996     -20.457  59.188 -14.243  1.00  4.330          H  
ATOM  15988 2HB  TRP A 996     -21.485  59.769 -15.518  1.00  4.330          H  
ATOM  15989  HD1 TRP A 996     -20.390  56.157 -16.035  1.00  4.330          H  
ATOM  15990  HE1 TRP A 996     -22.416  54.560 -15.493  1.00  4.330          H  
ATOM  15991  HE3 TRP A 996     -23.580  59.620 -13.967  1.00  4.330          H  
ATOM  15992  HZ2 TRP A 996     -24.990  54.840 -14.353  1.00  4.330          H  
ATOM  15993  HZ3 TRP A 996     -25.782  58.890 -13.170  1.00  4.330          H  
ATOM  15994  HH2 TRP A 996     -26.480  56.548 -13.357  1.00  4.330          H  
ATOM  15995  N   ILE A 997     -19.809  61.053 -17.409  1.00  3.140          N  
ATOM  15996  CA  ILE A 997     -19.752  62.479 -17.752  1.00  3.520          C  
ATOM  15997  C   ILE A 997     -20.424  63.372 -16.707  1.00  3.570          C  
ATOM  15998  O   ILE A 997     -20.201  64.579 -16.675  1.00  4.030          O  
ATOM  15999  CB  ILE A 997     -20.361  62.707 -19.156  1.00  4.780          C  
ATOM  16000  CG1 ILE A 997     -19.955  64.091 -19.716  1.00  4.780          C  
ATOM  16001  CG2 ILE A 997     -21.891  62.536 -19.087  1.00  4.780          C  
ATOM  16002  CD1 ILE A 997     -20.186  64.240 -21.225  1.00  4.780          C  
ATOM  16003  H   ILE A 997     -20.283  60.439 -18.055  1.00  3.770          H  
ATOM  16004  HA  ILE A 997     -18.707  62.756 -17.800  1.00  4.220          H  
ATOM  16005  HB  ILE A 997     -19.951  61.974 -19.835  1.00  5.730          H  
ATOM  16006 1HG1 ILE A 997     -20.535  64.861 -19.204  1.00  5.730          H  
ATOM  16007 2HG1 ILE A 997     -18.900  64.263 -19.509  1.00  5.730          H  
ATOM  16008 1HG2 ILE A 997     -22.326  62.653 -20.061  1.00  5.730          H  
ATOM  16009 2HG2 ILE A 997     -22.121  61.551 -18.715  1.00  5.730          H  
ATOM  16010 3HG2 ILE A 997     -22.331  63.281 -18.421  1.00  5.730          H  
ATOM  16011 1HD1 ILE A 997     -19.879  65.237 -21.543  1.00  5.730          H  
ATOM  16012 2HD1 ILE A 997     -19.591  63.493 -21.753  1.00  5.730          H  
ATOM  16013 3HD1 ILE A 997     -21.223  64.100 -21.472  1.00  5.730          H  
ATOM  16014  N   SER A 998     -21.299  62.754 -15.920  1.00  3.620          N  
ATOM  16015  CA  SER A 998     -22.084  63.353 -14.851  1.00  3.880          C  
ATOM  16016  C   SER A 998     -22.964  64.523 -15.274  1.00  4.360          C  
ATOM  16017  O   SER A 998     -23.428  64.593 -16.412  1.00  4.730          O  
ATOM  16018  CB  SER A 998     -21.132  63.803 -13.752  1.00  5.330          C  
ATOM  16019  OG  SER A 998     -21.831  64.236 -12.622  1.00  5.330          O  
ATOM  16020  H   SER A 998     -21.388  61.765 -16.071  1.00  4.340          H  
ATOM  16021  HA  SER A 998     -22.736  62.578 -14.446  1.00  4.660          H  
ATOM  16022 1HB  SER A 998     -20.477  62.974 -13.484  1.00  6.390          H  
ATOM  16023 2HB  SER A 998     -20.496  64.612 -14.117  1.00  6.390          H  
ATOM  16024  HG  SER A 998     -21.155  64.314 -11.882  1.00  6.390          H  
ATOM  16025  N   SER A 999     -23.246  65.401 -14.310  1.00  4.760          N  
ATOM  16026  CA  SER A 999     -24.099  66.572 -14.469  1.00  5.500          C  
ATOM  16027  C   SER A 999     -23.563  67.644 -13.549  1.00  5.710          C  
ATOM  16028  O   SER A 999     -24.057  68.772 -13.493  1.00  5.880          O  
ATOM  16029  CB  SER A 999     -25.527  66.232 -14.112  1.00  7.400          C  
ATOM  16030  OG  SER A 999     -25.629  65.829 -12.763  1.00  7.400          O  
ATOM  16031  H   SER A 999     -22.829  65.269 -13.393  1.00  5.710          H  
ATOM  16032  HA  SER A 999     -24.048  66.928 -15.500  1.00  6.600          H  
ATOM  16033 1HB  SER A 999     -26.167  67.097 -14.290  1.00  8.880          H  
ATOM  16034 2HB  SER A 999     -25.877  65.432 -14.760  1.00  8.880          H  
ATOM  16035  HG  SER A 999     -26.562  65.651 -12.615  1.00  8.880          H  
ATOM  16036  N   ASP A1000     -22.488  67.271 -12.878  1.00  6.110          N  
ATOM  16037  CA  ASP A1000     -21.795  68.094 -11.889  1.00  6.580          C  
ATOM  16038  C   ASP A1000     -21.313  69.420 -12.449  1.00  6.630          C  
ATOM  16039  O   ASP A1000     -20.997  69.533 -13.631  1.00  6.860          O  
ATOM  16040  CB  ASP A1000     -20.589  67.328 -11.369  1.00  9.020          C  
ATOM  16041  CG  ASP A1000     -20.984  66.166 -10.515  1.00  9.020          C  
ATOM  16042  OD1 ASP A1000     -22.060  66.169  -9.980  1.00  9.020          O  
ATOM  16043  OD2 ASP A1000     -20.269  65.195 -10.542  1.00  9.020          O  
ATOM  16044  H   ASP A1000     -22.197  66.303 -13.022  1.00  7.330          H  
ATOM  16045  HA  ASP A1000     -22.483  68.294 -11.066  1.00  7.900          H  
ATOM  16046 1HB  ASP A1000     -19.999  66.962 -12.211  1.00 10.830          H  
ATOM  16047 2HB  ASP A1000     -19.954  67.999 -10.787  1.00 10.830          H  
ATOM  16048  N   LYS A1001     -21.268  70.435 -11.590  1.00  6.770          N  
ATOM  16049  CA  LYS A1001     -20.776  71.753 -11.975  1.00  7.190          C  
ATOM  16050  C   LYS A1001     -19.904  72.349 -10.874  1.00  7.500          C  
ATOM  16051  O   LYS A1001     -20.051  71.994  -9.702  1.00  7.670          O  
ATOM  16052  CB  LYS A1001     -21.940  72.692 -12.311  1.00  9.900          C  
ATOM  16053  CG  LYS A1001     -22.867  73.028 -11.145  1.00  9.900          C  
ATOM  16054  CD  LYS A1001     -24.023  73.930 -11.601  1.00  9.900          C  
ATOM  16055  CE  LYS A1001     -24.927  74.328 -10.432  1.00  9.900          C  
ATOM  16056  NZ  LYS A1001     -26.064  75.196 -10.875  1.00  9.900          N  
ATOM  16057  H   LYS A1001     -21.564  70.277 -10.636  1.00  8.120          H  
ATOM  16058  HA  LYS A1001     -20.157  71.647 -12.864  1.00  8.630          H  
ATOM  16059 1HB  LYS A1001     -21.549  73.628 -12.706  1.00 11.880          H  
ATOM  16060 2HB  LYS A1001     -22.549  72.234 -13.095  1.00 11.880          H  
ATOM  16061 1HG  LYS A1001     -23.273  72.107 -10.731  1.00 11.880          H  
ATOM  16062 2HG  LYS A1001     -22.301  73.542 -10.366  1.00 11.880          H  
ATOM  16063 1HD  LYS A1001     -23.613  74.834 -12.054  1.00 11.880          H  
ATOM  16064 2HD  LYS A1001     -24.619  73.406 -12.350  1.00 11.880          H  
ATOM  16065 1HE  LYS A1001     -25.328  73.428  -9.968  1.00 11.880          H  
ATOM  16066 2HE  LYS A1001     -24.334  74.872  -9.693  1.00 11.880          H  
ATOM  16067 1HZ  LYS A1001     -26.638  75.440 -10.079  1.00 11.880          H  
ATOM  16068 2HZ  LYS A1001     -25.702  76.041 -11.297  1.00 11.880          H  
ATOM  16069 3HZ  LYS A1001     -26.625  74.698 -11.551  1.00 11.880          H  
ATOM  16070  N   THR A1002     -19.011  73.257 -11.260  1.00  7.850          N  
ATOM  16071  CA  THR A1002     -18.141  73.997 -10.350  1.00  8.460          C  
ATOM  16072  C   THR A1002     -18.912  74.867  -9.363  1.00  8.700          C  
ATOM  16073  O   THR A1002     -19.831  75.599  -9.749  1.00  9.090          O  
ATOM  16074  CB  THR A1002     -17.121  74.831 -11.156  1.00 11.600          C  
ATOM  16075  OG1 THR A1002     -16.336  73.934 -11.935  1.00 11.600          O  
ATOM  16076  CG2 THR A1002     -16.217  75.623 -10.235  1.00 11.600          C  
ATOM  16077  H   THR A1002     -18.931  73.468 -12.244  1.00  9.420          H  
ATOM  16078  HA  THR A1002     -17.574  73.270  -9.769  1.00 10.150          H  
ATOM  16079  HB  THR A1002     -17.644  75.513 -11.823  1.00 13.920          H  
ATOM  16080  HG1 THR A1002     -15.626  74.433 -12.418  1.00 13.920          H  
ATOM  16081 1HG2 THR A1002     -15.494  76.176 -10.835  1.00 13.920          H  
ATOM  16082 2HG2 THR A1002     -16.797  76.327  -9.640  1.00 13.920          H  
ATOM  16083 3HG2 THR A1002     -15.698  74.943  -9.578  1.00 13.920          H  
ATOM  16084  N   VAL A1003     -18.509  74.806  -8.091  1.00  8.730          N  
ATOM  16085  CA  VAL A1003     -19.138  75.581  -7.030  1.00  9.240          C  
ATOM  16086  C   VAL A1003     -18.807  77.058  -7.165  1.00  9.710          C  
ATOM  16087  O   VAL A1003     -17.641  77.450  -7.223  1.00  9.930          O  
ATOM  16088  CB  VAL A1003     -18.683  75.056  -5.646  1.00 12.730          C  
ATOM  16089  CG1 VAL A1003     -19.245  75.921  -4.512  1.00 12.730          C  
ATOM  16090  CG2 VAL A1003     -19.158  73.617  -5.485  1.00 12.730          C  
ATOM  16091  H   VAL A1003     -17.738  74.192  -7.870  1.00 10.480          H  
ATOM  16092  HA  VAL A1003     -20.220  75.462  -7.110  1.00 11.090          H  
ATOM  16093  HB  VAL A1003     -17.595  75.104  -5.583  1.00 15.280          H  
ATOM  16094 1HG1 VAL A1003     -18.905  75.528  -3.556  1.00 15.280          H  
ATOM  16095 2HG1 VAL A1003     -18.904  76.953  -4.609  1.00 15.280          H  
ATOM  16096 3HG1 VAL A1003     -20.332  75.899  -4.544  1.00 15.280          H  
ATOM  16097 1HG2 VAL A1003     -18.837  73.227  -4.519  1.00 15.280          H  
ATOM  16098 2HG2 VAL A1003     -20.246  73.591  -5.545  1.00 15.280          H  
ATOM  16099 3HG2 VAL A1003     -18.743  72.997  -6.278  1.00 15.280          H  
ATOM  16100  N   GLN A1004     -19.854  77.864  -7.161  1.00 10.090          N  
ATOM  16101  CA  GLN A1004     -19.771  79.304  -7.311  1.00 10.680          C  
ATOM  16102  C   GLN A1004     -19.865  79.978  -5.961  1.00 11.350          C  
ATOM  16103  O   GLN A1004     -19.923  79.309  -4.932  1.00 11.620          O  
ATOM  16104  CB  GLN A1004     -20.897  79.794  -8.220  1.00 14.720          C  
ATOM  16105  CG  GLN A1004     -20.908  79.115  -9.576  1.00 14.720          C  
ATOM  16106  CD  GLN A1004     -19.644  79.340 -10.336  1.00 14.720          C  
ATOM  16107  OE1 GLN A1004     -19.232  80.482 -10.566  1.00 14.720          O  
ATOM  16108  NE2 GLN A1004     -19.010  78.251 -10.723  1.00 14.720          N  
ATOM  16109  H   GLN A1004     -20.770  77.437  -7.083  1.00 12.110          H  
ATOM  16110  HA  GLN A1004     -18.808  79.559  -7.755  1.00 12.820          H  
ATOM  16111 1HB  GLN A1004     -21.860  79.611  -7.735  1.00 17.660          H  
ATOM  16112 2HB  GLN A1004     -20.810  80.866  -8.377  1.00 17.660          H  
ATOM  16113 1HG  GLN A1004     -21.024  78.039  -9.439  1.00 17.660          H  
ATOM  16114 2HG  GLN A1004     -21.736  79.504 -10.169  1.00 17.660          H  
ATOM  16115 1HE2 GLN A1004     -18.154  78.319 -11.229  1.00 17.660          H  
ATOM  16116 2HE2 GLN A1004     -19.396  77.331 -10.486  1.00 17.660          H  
ATOM  16117  N   ALA A1005     -19.754  81.298  -5.932  1.00 11.820          N  
ATOM  16118  CA  ALA A1005     -19.956  81.996  -4.674  1.00 12.670          C  
ATOM  16119  C   ALA A1005     -21.398  81.754  -4.237  1.00 13.370          C  
ATOM  16120  O   ALA A1005     -22.300  81.781  -5.075  1.00 13.440          O  
ATOM  16121  CB  ALA A1005     -19.682  83.481  -4.827  1.00 17.400          C  
ATOM  16122  H   ALA A1005     -19.611  81.815  -6.786  1.00 14.180          H  
ATOM  16123  HA  ALA A1005     -19.289  81.575  -3.923  1.00 15.200          H  
ATOM  16124 1HB  ALA A1005     -19.852  83.981  -3.874  1.00 20.880          H  
ATOM  16125 2HB  ALA A1005     -18.649  83.635  -5.138  1.00 20.880          H  
ATOM  16126 3HB  ALA A1005     -20.354  83.894  -5.578  1.00 20.880          H  
ATOM  16127  N   HIS A1006     -21.617  81.578  -2.936  1.00 14.030          N  
ATOM  16128  CA  HIS A1006     -22.958  81.358  -2.389  1.00 14.890          C  
ATOM  16129  C   HIS A1006     -23.280  82.146  -1.129  1.00 15.660          C  
ATOM  16130  O   HIS A1006     -22.399  82.543  -0.366  1.00 15.670          O  
ATOM  16131  CB  HIS A1006     -23.231  79.867  -2.093  1.00 20.500          C  
ATOM  16132  CG  HIS A1006     -23.447  78.987  -3.297  1.00 20.500          C  
ATOM  16133  ND1 HIS A1006     -24.684  78.879  -3.917  1.00 20.500          N  
ATOM  16134  CD2 HIS A1006     -22.615  78.173  -3.975  1.00 20.500          C  
ATOM  16135  CE1 HIS A1006     -24.587  78.041  -4.936  1.00 20.500          C  
ATOM  16136  NE2 HIS A1006     -23.342  77.591  -4.997  1.00 20.500          N  
ATOM  16137  H   HIS A1006     -20.827  81.570  -2.308  1.00 16.840          H  
ATOM  16138  HA  HIS A1006     -23.693  81.662  -3.136  1.00 17.870          H  
ATOM  16139 1HB  HIS A1006     -22.392  79.458  -1.531  1.00 24.600          H  
ATOM  16140 2HB  HIS A1006     -24.114  79.776  -1.459  1.00 24.600          H  
ATOM  16141  HD1 HIS A1006     -25.587  79.108  -3.453  1.00 24.600          H  
ATOM  16142  HD2 HIS A1006     -21.568  77.928  -3.846  1.00 24.600          H  
ATOM  16143  HE1 HIS A1006     -25.459  77.825  -5.552  1.00 24.600          H  
ATOM  16144  N   GLU A1007     -24.584  82.257  -0.920  1.00 16.270          N  
ATOM  16145  CA  GLU A1007     -25.352  82.823   0.192  1.00 17.150          C  
ATOM  16146  C   GLU A1007     -25.146  82.175   1.572  1.00 17.620          C  
ATOM  16147  O   GLU A1007     -25.682  82.665   2.567  1.00 17.860          O  
ATOM  16148  CB  GLU A1007     -26.839  82.729  -0.195  1.00 23.660          C  
ATOM  16149  CG  GLU A1007     -27.332  81.262  -0.437  1.00 23.660          C  
ATOM  16150  CD  GLU A1007     -27.002  80.787  -1.855  1.00 23.660          C  
ATOM  16151  OE1 GLU A1007     -26.530  81.607  -2.603  1.00 23.660          O  
ATOM  16152  OE2 GLU A1007     -27.098  79.628  -2.160  1.00 23.660          O  
ATOM  16153  H   GLU A1007     -25.156  81.912  -1.688  1.00 19.520          H  
ATOM  16154  HA  GLU A1007     -25.076  83.875   0.277  1.00 20.580          H  
ATOM  16155 1HB  GLU A1007     -27.449  83.157   0.601  1.00 28.390          H  
ATOM  16156 2HB  GLU A1007     -27.023  83.313  -1.096  1.00 28.390          H  
ATOM  16157 1HG  GLU A1007     -26.871  80.587   0.279  1.00 28.390          H  
ATOM  16158 2HG  GLU A1007     -28.410  81.224  -0.285  1.00 28.390          H  
ATOM  16159  N   THR A1008     -24.416  81.064   1.627  1.00 17.900          N  
ATOM  16160  CA  THR A1008     -24.151  80.327   2.854  1.00 18.480          C  
ATOM  16161  C   THR A1008     -23.777  81.241   4.022  1.00 18.920          C  
ATOM  16162  O   THR A1008     -22.936  82.135   3.912  1.00 19.240          O  
ATOM  16163  CB  THR A1008     -23.015  79.298   2.612  1.00 25.640          C  
ATOM  16164  OG1 THR A1008     -23.392  78.411   1.545  1.00 25.640          O  
ATOM  16165  CG2 THR A1008     -22.755  78.465   3.871  1.00 25.640          C  
ATOM  16166  H   THR A1008     -24.028  80.695   0.772  1.00 21.480          H  
ATOM  16167  HA  THR A1008     -25.055  79.785   3.126  1.00 22.180          H  
ATOM  16168  HB  THR A1008     -22.105  79.829   2.330  1.00 30.770          H  
ATOM  16169  HG1 THR A1008     -22.634  77.869   1.299  1.00 30.770          H  
ATOM  16170 1HG2 THR A1008     -21.961  77.752   3.669  1.00 30.770          H  
ATOM  16171 2HG2 THR A1008     -22.451  79.106   4.685  1.00 30.770          H  
ATOM  16172 3HG2 THR A1008     -23.658  77.930   4.149  1.00 30.770          H  
ATOM  16173  N   ARG A1009     -24.446  80.996   5.147  1.00 19.060          N  
ATOM  16174  CA  ARG A1009     -24.281  81.742   6.385  1.00 19.600          C  
ATOM  16175  C   ARG A1009     -22.851  81.571   6.951  1.00 19.890          C  
ATOM  16176  O   ARG A1009     -22.210  80.556   6.655  1.00 19.930          O  
ATOM  16177  CB  ARG A1009     -25.339  81.267   7.384  1.00 27.220          C  
ATOM  16178  CG  ARG A1009     -25.159  79.858   7.902  1.00 27.220          C  
ATOM  16179  CD  ARG A1009     -26.293  79.450   8.780  1.00 27.220          C  
ATOM  16180  NE  ARG A1009     -26.065  78.137   9.389  1.00 27.220          N  
ATOM  16181  CZ  ARG A1009     -26.352  76.932   8.838  1.00 27.220          C  
ATOM  16182  NH1 ARG A1009     -26.910  76.842   7.642  1.00 27.220          N  
ATOM  16183  NH2 ARG A1009     -26.063  75.834   9.515  1.00 27.220          N  
ATOM  16184  H   ARG A1009     -25.125  80.250   5.110  1.00 22.870          H  
ATOM  16185  HA  ARG A1009     -24.472  82.780   6.139  1.00 23.520          H  
ATOM  16186 1HB  ARG A1009     -25.417  81.912   8.233  1.00 32.670          H  
ATOM  16187 2HB  ARG A1009     -26.310  81.295   6.890  1.00 32.670          H  
ATOM  16188 1HG  ARG A1009     -25.068  79.160   7.072  1.00 32.670          H  
ATOM  16189 2HG  ARG A1009     -24.264  79.816   8.499  1.00 32.670          H  
ATOM  16190 1HD  ARG A1009     -26.388  80.176   9.589  1.00 32.670          H  
ATOM  16191 2HD  ARG A1009     -27.221  79.421   8.213  1.00 32.670          H  
ATOM  16192  HE  ARG A1009     -25.617  78.142  10.329  1.00 32.670          H  
ATOM  16193 1HH1 ARG A1009     -27.135  77.674   7.122  1.00 32.670          H  
ATOM  16194 2HH1 ARG A1009     -27.116  75.934   7.249  1.00 32.670          H  
ATOM  16195 1HH2 ARG A1009     -25.635  75.901  10.435  1.00 32.670          H  
ATOM  16196 2HH2 ARG A1009     -26.265  74.929   9.124  1.00 32.670          H  
ATOM  16197  N   PRO A1010     -22.382  82.464   7.865  1.00 20.210          N  
ATOM  16198  CA  PRO A1010     -21.050  82.489   8.480  1.00 20.630          C  
ATOM  16199  C   PRO A1010     -20.620  81.207   9.192  1.00 20.930          C  
ATOM  16200  O   PRO A1010     -19.434  81.022   9.438  1.00 21.070          O  
ATOM  16201  CB  PRO A1010     -21.162  83.639   9.492  1.00 30.950          C  
ATOM  16202  CG  PRO A1010     -22.231  84.540   8.945  1.00 30.950          C  
ATOM  16203  CD  PRO A1010     -23.236  83.612   8.318  1.00 30.950          C  
ATOM  16204  HA  PRO A1010     -20.316  82.742   7.699  1.00 24.760          H  
ATOM  16205 1HB  PRO A1010     -21.413  83.234  10.488  1.00 37.130          H  
ATOM  16206 2HB  PRO A1010     -20.187  84.141   9.593  1.00 37.130          H  
ATOM  16207 1HG  PRO A1010     -22.664  85.150   9.757  1.00 37.130          H  
ATOM  16208 2HG  PRO A1010     -21.796  85.246   8.220  1.00 37.130          H  
ATOM  16209 1HD  PRO A1010     -23.952  83.302   9.085  1.00 37.130          H  
ATOM  16210 2HD  PRO A1010     -23.699  84.159   7.499  1.00 37.130          H  
ATOM  16211  N   ASP A1011     -21.569  80.337   9.544  1.00 21.170          N  
ATOM  16212  CA  ASP A1011     -21.269  79.068  10.210  1.00 21.590          C  
ATOM  16213  C   ASP A1011     -20.466  78.123   9.291  1.00 21.620          C  
ATOM  16214  O   ASP A1011     -19.920  77.114   9.748  1.00 21.770          O  
ATOM  16215  CB  ASP A1011     -22.553  78.327  10.596  1.00 30.060          C  
ATOM  16216  CG  ASP A1011     -23.389  78.988  11.696  1.00 30.060          C  
ATOM  16217  OD1 ASP A1011     -22.913  79.866  12.373  1.00 30.060          O  
ATOM  16218  OD2 ASP A1011     -24.534  78.596  11.832  1.00 30.060          O  
ATOM  16219  H   ASP A1011     -22.531  80.548   9.348  1.00 25.400          H  
ATOM  16220  HA  ASP A1011     -20.677  79.273  11.102  1.00 25.910          H  
ATOM  16221 1HB  ASP A1011     -23.159  78.185   9.714  1.00 36.070          H  
ATOM  16222 2HB  ASP A1011     -22.280  77.330  10.945  1.00 36.070          H  
ATOM  16223  N   GLY A1012     -20.448  78.416   7.984  1.00 21.600          N  
ATOM  16224  CA  GLY A1012     -19.748  77.593   7.006  1.00 21.720          C  
ATOM  16225  C   GLY A1012     -18.296  78.028   6.816  1.00 21.960          C  
ATOM  16226  O   GLY A1012     -17.642  78.532   7.735  1.00 22.250          O  
ATOM  16227  H   GLY A1012     -20.937  79.254   7.651  1.00 25.920          H  
ATOM  16228 1HA  GLY A1012     -19.781  76.551   7.319  1.00 26.060          H  
ATOM  16229 2HA  GLY A1012     -20.273  77.655   6.053  1.00 26.060          H  
ATOM  16230  N   ARG A1013     -17.732  77.744   5.639  1.00 21.940          N  
ATOM  16231  CA  ARG A1013     -16.326  78.064   5.404  1.00 22.290          C  
ATOM  16232  C   ARG A1013     -16.100  78.610   3.999  1.00 21.730          C  
ATOM  16233  O   ARG A1013     -16.673  78.116   3.028  1.00 21.410          O  
ATOM  16234  CB  ARG A1013     -15.444  76.833   5.614  1.00 31.070          C  
ATOM  16235  CG  ARG A1013     -15.412  76.251   7.060  1.00 31.070          C  
ATOM  16236  CD  ARG A1013     -14.692  77.141   8.034  1.00 31.070          C  
ATOM  16237  NE  ARG A1013     -14.586  76.532   9.358  1.00 31.070          N  
ATOM  16238  CZ  ARG A1013     -15.530  76.585  10.339  1.00 31.070          C  
ATOM  16239  NH1 ARG A1013     -16.682  77.221  10.169  1.00 31.070          N  
ATOM  16240  NH2 ARG A1013     -15.287  75.984  11.497  1.00 31.070          N  
ATOM  16241  H   ARG A1013     -18.283  77.326   4.901  1.00 26.330          H  
ATOM  16242  HA  ARG A1013     -16.024  78.839   6.106  1.00 26.750          H  
ATOM  16243 1HB  ARG A1013     -15.770  76.038   4.949  1.00 37.280          H  
ATOM  16244 2HB  ARG A1013     -14.418  77.083   5.338  1.00 37.280          H  
ATOM  16245 1HG  ARG A1013     -16.418  76.078   7.423  1.00 37.280          H  
ATOM  16246 2HG  ARG A1013     -14.884  75.300   7.041  1.00 37.280          H  
ATOM  16247 1HD  ARG A1013     -13.685  77.324   7.667  1.00 37.280          H  
ATOM  16248 2HD  ARG A1013     -15.204  78.087   8.140  1.00 37.280          H  
ATOM  16249  HE  ARG A1013     -13.733  76.030   9.563  1.00 37.280          H  
ATOM  16250 1HH1 ARG A1013     -16.917  77.699   9.280  1.00 37.280          H  
ATOM  16251 2HH1 ARG A1013     -17.363  77.244  10.915  1.00 37.280          H  
ATOM  16252 1HH2 ARG A1013     -14.413  75.496  11.644  1.00 37.280          H  
ATOM  16253 2HH2 ARG A1013     -15.978  76.013  12.234  1.00 37.280          H  
ATOM  16254  N   ALA A1014     -15.271  79.646   3.910  1.00 21.810          N  
ATOM  16255  CA  ALA A1014     -14.883  80.260   2.644  1.00 21.380          C  
ATOM  16256  C   ALA A1014     -14.019  79.329   1.805  1.00 20.530          C  
ATOM  16257  O   ALA A1014     -13.212  78.566   2.340  1.00 20.400          O  
ATOM  16258  CB  ALA A1014     -14.127  81.550   2.903  1.00 30.100          C  
ATOM  16259  H   ALA A1014     -14.869  80.008   4.762  1.00 26.170          H  
ATOM  16260  HA  ALA A1014     -15.790  80.478   2.080  1.00 25.660          H  
ATOM  16261 1HB  ALA A1014     -13.859  82.010   1.949  1.00 36.120          H  
ATOM  16262 2HB  ALA A1014     -14.753  82.231   3.474  1.00 36.120          H  
ATOM  16263 3HB  ALA A1014     -13.219  81.331   3.464  1.00 36.120          H  
ATOM  16264  N   LEU A1015     -14.142  79.446   0.487  1.00 20.070          N  
ATOM  16265  CA  LEU A1015     -13.286  78.702  -0.426  1.00 19.260          C  
ATOM  16266  C   LEU A1015     -11.985  79.470  -0.594  1.00 18.570          C  
ATOM  16267  O   LEU A1015     -11.988  80.702  -0.551  1.00 18.690          O  
ATOM  16268  CB  LEU A1015     -13.971  78.520  -1.789  1.00 27.290          C  
ATOM  16269  CG  LEU A1015     -15.316  77.715  -1.809  1.00 27.290          C  
ATOM  16270  CD1 LEU A1015     -15.899  77.741  -3.232  1.00 27.290          C  
ATOM  16271  CD2 LEU A1015     -15.080  76.264  -1.359  1.00 27.290          C  
ATOM  16272  H   LEU A1015     -14.835  80.078   0.116  1.00 24.080          H  
ATOM  16273  HA  LEU A1015     -13.050  77.736   0.010  1.00 23.110          H  
ATOM  16274 1HB  LEU A1015     -14.175  79.507  -2.196  1.00 32.750          H  
ATOM  16275 2HB  LEU A1015     -13.270  78.022  -2.458  1.00 32.750          H  
ATOM  16276  HG  LEU A1015     -16.032  78.186  -1.135  1.00 32.750          H  
ATOM  16277 1HD1 LEU A1015     -16.837  77.195  -3.246  1.00 32.750          H  
ATOM  16278 2HD1 LEU A1015     -16.080  78.771  -3.539  1.00 32.750          H  
ATOM  16279 3HD1 LEU A1015     -15.201  77.275  -3.925  1.00 32.750          H  
ATOM  16280 1HD2 LEU A1015     -16.025  75.723  -1.382  1.00 32.750          H  
ATOM  16281 2HD2 LEU A1015     -14.370  75.779  -2.030  1.00 32.750          H  
ATOM  16282 3HD2 LEU A1015     -14.689  76.242  -0.344  1.00 32.750          H  
ATOM  16283  N   SER A1016     -10.885  78.754  -0.848  1.00 17.950          N  
ATOM  16284  CA  SER A1016      -9.592  79.404  -1.037  1.00 17.340          C  
ATOM  16285  C   SER A1016      -9.724  80.529  -2.078  1.00 16.650          C  
ATOM  16286  O   SER A1016     -10.333  80.310  -3.137  1.00 16.530          O  
ATOM  16287  CB  SER A1016      -8.558  78.378  -1.469  1.00 24.520          C  
ATOM  16288  OG  SER A1016      -7.333  78.985  -1.765  1.00 24.520          O  
ATOM  16289  H   SER A1016     -10.945  77.747  -0.873  1.00 21.540          H  
ATOM  16290  HA  SER A1016      -9.300  79.791  -0.068  1.00 20.810          H  
ATOM  16291 1HB  SER A1016      -8.417  77.654  -0.669  1.00 29.420          H  
ATOM  16292 2HB  SER A1016      -8.915  77.835  -2.329  1.00 29.420          H  
ATOM  16293  HG  SER A1016      -6.771  78.283  -2.115  1.00 29.420          H  
ATOM  16294  N   PRO A1017      -9.204  81.749  -1.789  1.00 16.340          N  
ATOM  16295  CA  PRO A1017      -9.271  82.938  -2.622  1.00 15.790          C  
ATOM  16296  C   PRO A1017      -8.548  82.936  -3.973  1.00 15.140          C  
ATOM  16297  O   PRO A1017      -8.961  83.660  -4.886  1.00 15.200          O  
ATOM  16298  CB  PRO A1017      -8.645  84.013  -1.717  1.00 23.680          C  
ATOM  16299  CG  PRO A1017      -7.762  83.266  -0.760  1.00 23.680          C  
ATOM  16300  CD  PRO A1017      -8.459  81.956  -0.524  1.00 23.680          C  
ATOM  16301  HA  PRO A1017     -10.321  83.173  -2.754  1.00 18.950          H  
ATOM  16302 1HB  PRO A1017      -8.085  84.731  -2.336  1.00 28.420          H  
ATOM  16303 2HB  PRO A1017      -9.443  84.579  -1.211  1.00 28.420          H  
ATOM  16304 1HG  PRO A1017      -6.756  83.133  -1.193  1.00 28.420          H  
ATOM  16305 2HG  PRO A1017      -7.630  83.846   0.167  1.00 28.420          H  
ATOM  16306 1HD  PRO A1017      -7.678  81.192  -0.383  1.00 28.420          H  
ATOM  16307 2HD  PRO A1017      -9.152  82.031   0.335  1.00 28.420          H  
ATOM  16308  N   SER A1018      -7.534  82.101  -4.178  1.00 14.640          N  
ATOM  16309  CA  SER A1018      -6.867  82.245  -5.464  1.00 14.110          C  
ATOM  16310  C   SER A1018      -6.140  81.048  -6.039  1.00 13.700          C  
ATOM  16311  O   SER A1018      -5.771  80.076  -5.364  1.00 13.830          O  
ATOM  16312  CB  SER A1018      -5.873  83.393  -5.398  1.00 19.970          C  
ATOM  16313  OG  SER A1018      -4.804  83.100  -4.535  1.00 19.970          O  
ATOM  16314  H   SER A1018      -7.173  81.458  -3.488  1.00 17.570          H  
ATOM  16315  HA  SER A1018      -7.632  82.503  -6.198  1.00 16.930          H  
ATOM  16316 1HB  SER A1018      -5.487  83.596  -6.397  1.00 23.960          H  
ATOM  16317 2HB  SER A1018      -6.377  84.291  -5.060  1.00 23.960          H  
ATOM  16318  HG  SER A1018      -4.240  83.879  -4.541  1.00 23.960          H  
ATOM  16319  N   GLY A1019      -5.958  81.176  -7.344  1.00 13.310          N  
ATOM  16320  CA  GLY A1019      -5.281  80.281  -8.258  1.00 12.820          C  
ATOM  16321  C   GLY A1019      -5.392  80.962  -9.610  1.00 11.930          C  
ATOM  16322  O   GLY A1019      -5.863  82.101  -9.685  1.00 11.840          O  
ATOM  16323  H   GLY A1019      -6.372  82.008  -7.740  1.00 15.970          H  
ATOM  16324 1HA  GLY A1019      -4.238  80.145  -7.975  1.00 15.380          H  
ATOM  16325 2HA  GLY A1019      -5.771  79.307  -8.277  1.00 15.380          H  
ATOM  16326  N   TYR A1020      -4.978  80.299 -10.673  1.00 11.430          N  
ATOM  16327  CA  TYR A1020      -5.028  80.960 -11.976  1.00 10.720          C  
ATOM  16328  C   TYR A1020      -6.249  80.566 -12.800  1.00  9.870          C  
ATOM  16329  O   TYR A1020      -6.791  81.383 -13.553  1.00  9.860          O  
ATOM  16330  CB  TYR A1020      -3.763  80.663 -12.758  1.00 15.290          C  
ATOM  16331  CG  TYR A1020      -2.527  81.124 -12.033  1.00 15.290          C  
ATOM  16332  CD1 TYR A1020      -1.711  80.174 -11.444  1.00 15.290          C  
ATOM  16333  CD2 TYR A1020      -2.223  82.474 -11.919  1.00 15.290          C  
ATOM  16334  CE1 TYR A1020      -0.610  80.553 -10.734  1.00 15.290          C  
ATOM  16335  CE2 TYR A1020      -1.111  82.857 -11.199  1.00 15.290          C  
ATOM  16336  CZ  TYR A1020      -0.308  81.896 -10.599  1.00 15.290          C  
ATOM  16337  OH  TYR A1020       0.801  82.257  -9.850  1.00 15.290          O  
ATOM  16338  H   TYR A1020      -4.583  79.362 -10.533  1.00 13.720          H  
ATOM  16339  HA  TYR A1020      -5.081  82.033 -11.814  1.00 12.860          H  
ATOM  16340 1HB  TYR A1020      -3.678  79.590 -12.945  1.00 18.350          H  
ATOM  16341 2HB  TYR A1020      -3.813  81.169 -13.716  1.00 18.350          H  
ATOM  16342  HD1 TYR A1020      -1.960  79.114 -11.538  1.00 18.350          H  
ATOM  16343  HD2 TYR A1020      -2.861  83.224 -12.381  1.00 18.350          H  
ATOM  16344  HE1 TYR A1020       0.017  79.798 -10.267  1.00 18.350          H  
ATOM  16345  HE2 TYR A1020      -0.867  83.906 -11.091  1.00 18.350          H  
ATOM  16346  HH  TYR A1020       0.920  83.243  -9.854  1.00 18.350          H  
ATOM  16347  N   GLN A1021      -6.692  79.320 -12.686  1.00  9.320          N  
ATOM  16348  CA  GLN A1021      -7.829  78.897 -13.488  1.00  8.590          C  
ATOM  16349  C   GLN A1021      -8.871  78.202 -12.642  1.00  7.620          C  
ATOM  16350  O   GLN A1021      -8.558  77.532 -11.658  1.00  7.560          O  
ATOM  16351  CB  GLN A1021      -7.405  78.007 -14.661  1.00 12.320          C  
ATOM  16352  CG  GLN A1021      -6.528  78.696 -15.688  1.00 12.320          C  
ATOM  16353  CD  GLN A1021      -6.284  77.850 -16.922  1.00 12.320          C  
ATOM  16354  OE1 GLN A1021      -6.502  76.631 -16.947  1.00 12.320          O  
ATOM  16355  NE2 GLN A1021      -5.830  78.504 -17.968  1.00 12.320          N  
ATOM  16356  H   GLN A1021      -6.241  78.675 -12.045  1.00 11.180          H  
ATOM  16357  HA  GLN A1021      -8.308  79.781 -13.905  1.00 10.310          H  
ATOM  16358 1HB  GLN A1021      -6.836  77.174 -14.285  1.00 14.780          H  
ATOM  16359 2HB  GLN A1021      -8.288  77.603 -15.159  1.00 14.780          H  
ATOM  16360 1HG  GLN A1021      -6.999  79.631 -15.998  1.00 14.780          H  
ATOM  16361 2HG  GLN A1021      -5.556  78.907 -15.237  1.00 14.780          H  
ATOM  16362 1HE2 GLN A1021      -5.603  78.026 -18.842  1.00 14.780          H  
ATOM  16363 2HE2 GLN A1021      -5.613  79.500 -17.923  1.00 14.780          H  
ATOM  16364  N   SER A1022     -10.116  78.369 -13.059  1.00  7.140          N  
ATOM  16365  CA  SER A1022     -11.271  77.780 -12.415  1.00  6.370          C  
ATOM  16366  C   SER A1022     -11.313  76.267 -12.448  1.00  5.680          C  
ATOM  16367  O   SER A1022     -10.921  75.626 -13.433  1.00  5.710          O  
ATOM  16368  CB  SER A1022     -12.533  78.317 -13.059  1.00  9.230          C  
ATOM  16369  OG  SER A1022     -12.642  79.708 -12.880  1.00  9.230          O  
ATOM  16370  H   SER A1022     -10.283  78.956 -13.863  1.00  8.570          H  
ATOM  16371  HA  SER A1022     -11.258  78.072 -11.371  1.00  7.640          H  
ATOM  16372 1HB  SER A1022     -12.525  78.086 -14.122  1.00 11.070          H  
ATOM  16373 2HB  SER A1022     -13.401  77.817 -12.624  1.00 11.070          H  
ATOM  16374  HG  SER A1022     -13.480  79.961 -13.282  1.00 11.070          H  
ATOM  16375  N   SER A1023     -11.875  75.719 -11.375  1.00  5.470          N  
ATOM  16376  CA  SER A1023     -12.130  74.305 -11.220  1.00  5.260          C  
ATOM  16377  C   SER A1023     -13.165  73.884 -12.236  1.00  4.730          C  
ATOM  16378  O   SER A1023     -13.943  74.708 -12.743  1.00  4.990          O  
ATOM  16379  CB  SER A1023     -12.602  73.993  -9.816  1.00  7.450          C  
ATOM  16380  OG  SER A1023     -11.611  74.284  -8.875  1.00  7.450          O  
ATOM  16381  H   SER A1023     -12.145  76.318 -10.611  1.00  6.560          H  
ATOM  16382  HA  SER A1023     -11.208  73.756 -11.415  1.00  6.310          H  
ATOM  16383 1HB  SER A1023     -13.478  74.576  -9.601  1.00  8.940          H  
ATOM  16384 2HB  SER A1023     -12.882  72.942  -9.748  1.00  8.940          H  
ATOM  16385  HG  SER A1023     -11.984  74.066  -8.015  1.00  8.940          H  
ATOM  16386  N   PHE A1024     -13.204  72.602 -12.519  1.00  4.330          N  
ATOM  16387  CA  PHE A1024     -14.109  72.085 -13.513  1.00  3.990          C  
ATOM  16388  C   PHE A1024     -14.694  70.746 -13.129  1.00  2.930          C  
ATOM  16389  O   PHE A1024     -14.143  70.020 -12.298  1.00  2.900          O  
ATOM  16390  CB  PHE A1024     -13.331  71.998 -14.824  1.00  5.720          C  
ATOM  16391  CG  PHE A1024     -12.107  71.095 -14.735  1.00  5.720          C  
ATOM  16392  CD1 PHE A1024     -12.172  69.759 -15.068  1.00  5.720          C  
ATOM  16393  CD2 PHE A1024     -10.873  71.609 -14.299  1.00  5.720          C  
ATOM  16394  CE1 PHE A1024     -11.078  68.953 -14.981  1.00  5.720          C  
ATOM  16395  CE2 PHE A1024      -9.769  70.797 -14.217  1.00  5.720          C  
ATOM  16396  CZ  PHE A1024      -9.877  69.465 -14.562  1.00  5.720          C  
ATOM  16397  H   PHE A1024     -12.570  71.965 -12.057  1.00  5.200          H  
ATOM  16398  HA  PHE A1024     -14.929  72.788 -13.644  1.00  4.790          H  
ATOM  16399 1HB  PHE A1024     -13.982  71.612 -15.609  1.00  6.870          H  
ATOM  16400 2HB  PHE A1024     -13.009  72.994 -15.120  1.00  6.870          H  
ATOM  16401  HD1 PHE A1024     -13.114  69.346 -15.409  1.00  6.870          H  
ATOM  16402  HD2 PHE A1024     -10.795  72.668 -14.030  1.00  6.870          H  
ATOM  16403  HE1 PHE A1024     -11.162  67.908 -15.260  1.00  6.870          H  
ATOM  16404  HE2 PHE A1024      -8.814  71.207 -13.884  1.00  6.870          H  
ATOM  16405  HZ  PHE A1024      -9.018  68.812 -14.517  1.00  6.870          H  
ATOM  16406  N   ARG A1025     -15.838  70.444 -13.729  1.00  2.580          N  
ATOM  16407  CA  ARG A1025     -16.515  69.179 -13.529  1.00  2.150          C  
ATOM  16408  C   ARG A1025     -15.750  68.056 -14.195  1.00  1.870          C  
ATOM  16409  O   ARG A1025     -15.150  68.258 -15.251  1.00  2.370          O  
ATOM  16410  CB  ARG A1025     -17.914  69.228 -14.115  1.00  3.180          C  
ATOM  16411  CG  ARG A1025     -17.965  69.331 -15.649  1.00  3.180          C  
ATOM  16412  CD  ARG A1025     -19.345  69.415 -16.158  1.00  3.180          C  
ATOM  16413  NE  ARG A1025     -19.373  69.347 -17.615  1.00  3.180          N  
ATOM  16414  CZ  ARG A1025     -19.273  70.386 -18.479  1.00  3.180          C  
ATOM  16415  NH1 ARG A1025     -19.161  71.624 -18.040  1.00  3.180          N  
ATOM  16416  NH2 ARG A1025     -19.290  70.153 -19.781  1.00  3.180          N  
ATOM  16417  H   ARG A1025     -16.236  71.114 -14.368  1.00  3.100          H  
ATOM  16418  HA  ARG A1025     -16.581  68.982 -12.459  1.00  2.580          H  
ATOM  16419 1HB  ARG A1025     -18.457  68.325 -13.838  1.00  3.820          H  
ATOM  16420 2HB  ARG A1025     -18.454  70.075 -13.699  1.00  3.820          H  
ATOM  16421 1HG  ARG A1025     -17.424  70.212 -15.974  1.00  3.820          H  
ATOM  16422 2HG  ARG A1025     -17.525  68.459 -16.105  1.00  3.820          H  
ATOM  16423 1HD  ARG A1025     -19.908  68.561 -15.770  1.00  3.820          H  
ATOM  16424 2HD  ARG A1025     -19.822  70.335 -15.830  1.00  3.820          H  
ATOM  16425  HE  ARG A1025     -19.434  68.410 -17.997  1.00  3.820          H  
ATOM  16426 1HH1 ARG A1025     -19.150  71.810 -17.051  1.00  3.820          H  
ATOM  16427 2HH1 ARG A1025     -19.089  72.389 -18.697  1.00  3.820          H  
ATOM  16428 1HH2 ARG A1025     -19.369  69.205 -20.126  1.00  3.820          H  
ATOM  16429 2HH2 ARG A1025     -19.220  70.919 -20.433  1.00  3.820          H  
ATOM  16430  N   TYR A1026     -15.859  66.851 -13.652  1.00  1.470          N  
ATOM  16431  CA  TYR A1026     -15.249  65.707 -14.303  1.00  1.390          C  
ATOM  16432  C   TYR A1026     -16.080  65.373 -15.543  1.00  1.310          C  
ATOM  16433  O   TYR A1026     -17.066  66.094 -15.681  1.00  1.770          O  
ATOM  16434  CB  TYR A1026     -15.224  64.537 -13.310  1.00  1.980          C  
ATOM  16435  CG  TYR A1026     -14.617  63.281 -13.825  1.00  1.980          C  
ATOM  16436  CD1 TYR A1026     -13.233  63.123 -13.851  1.00  1.980          C  
ATOM  16437  CD2 TYR A1026     -15.445  62.277 -14.282  1.00  1.980          C  
ATOM  16438  CE1 TYR A1026     -12.690  61.963 -14.337  1.00  1.980          C  
ATOM  16439  CE2 TYR A1026     -14.907  61.140 -14.764  1.00  1.980          C  
ATOM  16440  CZ  TYR A1026     -13.524  60.969 -14.798  1.00  1.980          C  
ATOM  16441  OH  TYR A1026     -12.979  59.825 -15.298  1.00  1.980          O  
ATOM  16442  H   TYR A1026     -16.359  66.733 -12.782  1.00  1.760          H  
ATOM  16443  HA  TYR A1026     -14.238  65.963 -14.618  1.00  1.670          H  
ATOM  16444 1HB  TYR A1026     -14.669  64.834 -12.420  1.00  2.370          H  
ATOM  16445 2HB  TYR A1026     -16.243  64.311 -12.997  1.00  2.370          H  
ATOM  16446  HD1 TYR A1026     -12.580  63.914 -13.487  1.00  2.370          H  
ATOM  16447  HD2 TYR A1026     -16.530  62.399 -14.269  1.00  2.370          H  
ATOM  16448  HE1 TYR A1026     -11.619  61.835 -14.362  1.00  2.370          H  
ATOM  16449  HE2 TYR A1026     -15.575  60.388 -15.126  1.00  2.370          H  
ATOM  16450  HH  TYR A1026     -12.023  59.888 -15.253  1.00  2.370          H  
ATOM  16451  N   GLY A1027     -15.334  65.111 -16.619  1.00  1.200          N  
ATOM  16452  CA  GLY A1027     -15.992  64.282 -17.619  1.00  1.140          C  
ATOM  16453  C   GLY A1027     -15.315  62.949 -17.850  1.00  1.060          C  
ATOM  16454  O   GLY A1027     -14.307  62.635 -17.230  1.00  1.280          O  
ATOM  16455  H   GLY A1027     -14.941  65.940 -17.048  1.00  1.440          H  
ATOM  16456 1HA  GLY A1027     -17.021  64.120 -17.309  1.00  1.370          H  
ATOM  16457 2HA  GLY A1027     -16.032  64.828 -18.561  1.00  1.370          H  
ATOM  16458  N   SER A1028     -15.825  62.213 -18.830  1.00  1.010          N  
ATOM  16459  CA  SER A1028     -15.315  60.904 -19.198  1.00  0.980          C  
ATOM  16460  C   SER A1028     -14.023  60.986 -20.015  1.00  0.890          C  
ATOM  16461  O   SER A1028     -13.694  62.037 -20.592  1.00  1.000          O  
ATOM  16462  CB  SER A1028     -16.377  60.194 -19.998  1.00  1.380          C  
ATOM  16463  OG  SER A1028     -16.571  60.849 -21.220  1.00  1.380          O  
ATOM  16464  H   SER A1028     -16.625  62.554 -19.343  1.00  1.210          H  
ATOM  16465  HA  SER A1028     -15.118  60.338 -18.283  1.00  1.180          H  
ATOM  16466 1HB  SER A1028     -16.089  59.154 -20.170  1.00  1.660          H  
ATOM  16467 2HB  SER A1028     -17.309  60.188 -19.440  1.00  1.660          H  
ATOM  16468  HG  SER A1028     -17.141  60.271 -21.738  1.00  1.660          H  
ATOM  16469  N   GLN A1029     -13.339  59.841 -20.132  1.00  0.910          N  
ATOM  16470  CA  GLN A1029     -12.079  59.686 -20.855  1.00  0.980          C  
ATOM  16471  C   GLN A1029     -12.111  60.010 -22.340  1.00  0.890          C  
ATOM  16472  O   GLN A1029     -11.092  60.356 -22.918  1.00  0.950          O  
ATOM  16473  CB  GLN A1029     -11.547  58.278 -20.637  1.00  1.340          C  
ATOM  16474  CG  GLN A1029     -11.133  58.044 -19.209  1.00  1.340          C  
ATOM  16475  CD  GLN A1029     -12.292  57.656 -18.265  1.00  1.340          C  
ATOM  16476  OE1 GLN A1029     -13.512  57.609 -18.611  1.00  1.340          O  
ATOM  16477  NE2 GLN A1029     -11.901  57.399 -17.035  1.00  1.340          N  
ATOM  16478  H   GLN A1029     -13.707  59.025 -19.643  1.00  1.090          H  
ATOM  16479  HA  GLN A1029     -11.375  60.375 -20.404  1.00  1.180          H  
ATOM  16480 1HB  GLN A1029     -12.312  57.546 -20.912  1.00  1.610          H  
ATOM  16481 2HB  GLN A1029     -10.682  58.111 -21.276  1.00  1.610          H  
ATOM  16482 1HG  GLN A1029     -10.411  57.229 -19.195  1.00  1.610          H  
ATOM  16483 2HG  GLN A1029     -10.679  58.951 -18.826  1.00  1.610          H  
ATOM  16484 1HE2 GLN A1029     -12.556  57.119 -16.335  1.00  1.610          H  
ATOM  16485 2HE2 GLN A1029     -10.938  57.432 -16.809  1.00  1.610          H  
ATOM  16486  N   GLN A1030     -13.256  59.944 -22.986  1.00  0.910          N  
ATOM  16487  CA  GLN A1030     -13.302  60.284 -24.403  1.00  0.950          C  
ATOM  16488  C   GLN A1030     -12.861  61.721 -24.645  1.00  0.930          C  
ATOM  16489  O   GLN A1030     -12.409  62.054 -25.736  1.00  1.040          O  
ATOM  16490  CB  GLN A1030     -14.692  60.049 -24.985  1.00  1.310          C  
ATOM  16491  CG  GLN A1030     -15.062  58.599 -25.081  1.00  1.310          C  
ATOM  16492  CD  GLN A1030     -15.605  58.027 -23.818  1.00  1.310          C  
ATOM  16493  OE1 GLN A1030     -15.327  58.496 -22.702  1.00  1.310          O  
ATOM  16494  NE2 GLN A1030     -16.382  57.018 -23.976  1.00  1.310          N  
ATOM  16495  H   GLN A1030     -14.097  59.615 -22.512  1.00  1.090          H  
ATOM  16496  HA  GLN A1030     -12.603  59.633 -24.929  1.00  1.140          H  
ATOM  16497 1HB  GLN A1030     -15.440  60.554 -24.371  1.00  1.580          H  
ATOM  16498 2HB  GLN A1030     -14.741  60.469 -25.983  1.00  1.580          H  
ATOM  16499 1HG  GLN A1030     -15.827  58.488 -25.851  1.00  1.580          H  
ATOM  16500 2HG  GLN A1030     -14.177  58.025 -25.361  1.00  1.580          H  
ATOM  16501 1HE2 GLN A1030     -16.801  56.568 -23.189  1.00  1.580          H  
ATOM  16502 2HE2 GLN A1030     -16.582  56.678 -24.905  1.00  1.580          H  
ATOM  16503  N   SER A1031     -12.970  62.575 -23.626  1.00  0.900          N  
ATOM  16504  CA  SER A1031     -12.604  63.976 -23.744  1.00  0.980          C  
ATOM  16505  C   SER A1031     -11.103  64.163 -23.955  1.00  0.930          C  
ATOM  16506  O   SER A1031     -10.639  65.245 -24.340  1.00  1.020          O  
ATOM  16507  CB  SER A1031     -13.113  64.754 -22.542  1.00  1.340          C  
ATOM  16508  OG  SER A1031     -12.470  64.375 -21.366  1.00  1.340          O  
ATOM  16509  H   SER A1031     -13.310  62.226 -22.729  1.00  1.080          H  
ATOM  16510  HA  SER A1031     -13.092  64.369 -24.617  1.00  1.180          H  
ATOM  16511 1HB  SER A1031     -12.967  65.814 -22.712  1.00  1.610          H  
ATOM  16512 2HB  SER A1031     -14.184  64.591 -22.435  1.00  1.610          H  
ATOM  16513  HG  SER A1031     -12.914  63.550 -21.073  1.00  1.610          H  
ATOM  16514  N   ILE A1032     -10.316  63.119 -23.697  1.00  0.870          N  
ATOM  16515  CA  ILE A1032      -8.885  63.213 -23.884  1.00  0.910          C  
ATOM  16516  C   ILE A1032      -8.349  62.284 -24.971  1.00  0.930          C  
ATOM  16517  O   ILE A1032      -7.145  62.043 -25.007  1.00  1.190          O  
ATOM  16518  CB  ILE A1032      -8.118  62.953 -22.571  1.00  1.260          C  
ATOM  16519  CG1 ILE A1032      -8.481  61.546 -22.055  1.00  1.260          C  
ATOM  16520  CG2 ILE A1032      -8.430  64.084 -21.547  1.00  1.260          C  
ATOM  16521  CD1 ILE A1032      -7.635  61.016 -20.994  1.00  1.260          C  
ATOM  16522  H   ILE A1032     -10.731  62.232 -23.394  1.00  1.040          H  
ATOM  16523  HA  ILE A1032      -8.671  64.224 -24.192  1.00  1.090          H  
ATOM  16524  HB  ILE A1032      -7.059  62.945 -22.769  1.00  1.510          H  
ATOM  16525 1HG1 ILE A1032      -9.485  61.588 -21.662  1.00  1.510          H  
ATOM  16526 2HG1 ILE A1032      -8.452  60.841 -22.880  1.00  1.510          H  
ATOM  16527 1HG2 ILE A1032      -7.880  63.925 -20.634  1.00  1.510          H  
ATOM  16528 2HG2 ILE A1032      -8.139  65.047 -21.965  1.00  1.510          H  
ATOM  16529 3HG2 ILE A1032      -9.498  64.096 -21.334  1.00  1.510          H  
ATOM  16530 1HD1 ILE A1032      -7.998  60.030 -20.714  1.00  1.510          H  
ATOM  16531 2HD1 ILE A1032      -6.624  60.943 -21.359  1.00  1.510          H  
ATOM  16532 3HD1 ILE A1032      -7.666  61.660 -20.154  1.00  1.510          H  
ATOM  16533  N   THR A1033      -9.227  61.774 -25.851  1.00  0.840          N  
ATOM  16534  CA  THR A1033      -8.816  60.921 -26.978  1.00  0.990          C  
ATOM  16535  C   THR A1033      -9.440  61.503 -28.244  1.00  1.010          C  
ATOM  16536  O   THR A1033     -10.221  62.455 -28.169  1.00  1.570          O  
ATOM  16537  CB  THR A1033      -9.249  59.441 -26.809  1.00  1.330          C  
ATOM  16538  OG1 THR A1033     -10.671  59.347 -26.888  1.00  1.330          O  
ATOM  16539  CG2 THR A1033      -8.796  58.910 -25.430  1.00  1.330          C  
ATOM  16540  H   THR A1033     -10.228  61.977 -25.751  1.00  1.010          H  
ATOM  16541  HA  THR A1033      -7.740  60.961 -27.096  1.00  1.190          H  
ATOM  16542  HB  THR A1033      -8.800  58.831 -27.594  1.00  1.590          H  
ATOM  16543  HG1 THR A1033     -10.961  59.442 -27.798  1.00  1.590          H  
ATOM  16544 1HG2 THR A1033      -9.106  57.874 -25.319  1.00  1.590          H  
ATOM  16545 2HG2 THR A1033      -7.715  58.970 -25.352  1.00  1.590          H  
ATOM  16546 3HG2 THR A1033      -9.249  59.500 -24.642  1.00  1.590          H  
ATOM  16547  N   ARG A1034      -9.070  61.005 -29.425  1.00  0.820          N  
ATOM  16548  CA  ARG A1034      -9.645  61.585 -30.642  1.00  0.900          C  
ATOM  16549  C   ARG A1034     -10.052  60.551 -31.693  1.00  1.060          C  
ATOM  16550  O   ARG A1034      -9.417  59.515 -31.888  1.00  1.520          O  
ATOM  16551  CB  ARG A1034      -8.683  62.610 -31.238  1.00  1.230          C  
ATOM  16552  CG  ARG A1034      -8.387  63.868 -30.328  1.00  1.230          C  
ATOM  16553  CD  ARG A1034      -9.583  64.790 -30.205  1.00  1.230          C  
ATOM  16554  NE  ARG A1034      -9.306  66.000 -29.426  1.00  1.230          N  
ATOM  16555  CZ  ARG A1034      -9.442  66.128 -28.064  1.00  1.230          C  
ATOM  16556  NH1 ARG A1034      -9.854  65.121 -27.303  1.00  1.230          N  
ATOM  16557  NH2 ARG A1034      -9.169  67.293 -27.510  1.00  1.230          N  
ATOM  16558  H   ARG A1034      -8.425  60.226 -29.464  1.00  0.980          H  
ATOM  16559  HA  ARG A1034     -10.557  62.108 -30.365  1.00  1.080          H  
ATOM  16560 1HB  ARG A1034      -7.761  62.132 -31.428  1.00  1.470          H  
ATOM  16561 2HB  ARG A1034      -9.066  62.962 -32.193  1.00  1.470          H  
ATOM  16562 1HG  ARG A1034      -8.053  63.575 -29.339  1.00  1.470          H  
ATOM  16563 2HG  ARG A1034      -7.591  64.440 -30.797  1.00  1.470          H  
ATOM  16564 1HD  ARG A1034      -9.877  65.101 -31.202  1.00  1.470          H  
ATOM  16565 2HD  ARG A1034     -10.418  64.290 -29.745  1.00  1.470          H  
ATOM  16566  HE  ARG A1034      -8.987  66.811 -29.936  1.00  1.470          H  
ATOM  16567 1HH1 ARG A1034     -10.070  64.204 -27.719  1.00  1.470          H  
ATOM  16568 2HH1 ARG A1034      -9.978  65.239 -26.285  1.00  1.470          H  
ATOM  16569 1HH2 ARG A1034      -8.856  68.061 -28.083  1.00  1.470          H  
ATOM  16570 2HH2 ARG A1034      -9.257  67.418 -26.515  1.00  1.470          H  
ATOM  16571  N   ASP A1035     -11.140  60.840 -32.395  1.00  1.130          N  
ATOM  16572  CA  ASP A1035     -11.637  59.921 -33.411  1.00  1.060          C  
ATOM  16573  C   ASP A1035     -10.905  60.107 -34.740  1.00  1.010          C  
ATOM  16574  O   ASP A1035     -11.308  60.920 -35.573  1.00  1.360          O  
ATOM  16575  CB  ASP A1035     -13.160  60.120 -33.577  1.00  1.510          C  
ATOM  16576  CG  ASP A1035     -13.843  59.111 -34.529  1.00  1.510          C  
ATOM  16577  OD1 ASP A1035     -13.169  58.419 -35.231  1.00  1.510          O  
ATOM  16578  OD2 ASP A1035     -15.047  59.055 -34.534  1.00  1.510          O  
ATOM  16579  H   ASP A1035     -11.638  61.700 -32.225  1.00  1.360          H  
ATOM  16580  HA  ASP A1035     -11.465  58.899 -33.071  1.00  1.270          H  
ATOM  16581 1HB  ASP A1035     -13.643  60.044 -32.591  1.00  1.810          H  
ATOM  16582 2HB  ASP A1035     -13.358  61.136 -33.949  1.00  1.810          H  
ATOM  16583  N   TRP A1036      -9.798  59.377 -34.901  1.00  0.910          N  
ATOM  16584  CA  TRP A1036      -8.981  59.471 -36.109  1.00  0.910          C  
ATOM  16585  C   TRP A1036      -9.433  58.465 -37.162  1.00  0.880          C  
ATOM  16586  O   TRP A1036      -9.874  57.359 -36.837  1.00  0.880          O  
ATOM  16587  CB  TRP A1036      -7.494  59.241 -35.846  1.00  1.270          C  
ATOM  16588  CG  TRP A1036      -6.802  60.328 -35.089  1.00  1.270          C  
ATOM  16589  CD1 TRP A1036      -6.420  61.540 -35.589  1.00  1.270          C  
ATOM  16590  CD2 TRP A1036      -6.339  60.300 -33.716  1.00  1.270          C  
ATOM  16591  NE1 TRP A1036      -5.776  62.271 -34.626  1.00  1.270          N  
ATOM  16592  CE2 TRP A1036      -5.712  61.528 -33.473  1.00  1.270          C  
ATOM  16593  CE3 TRP A1036      -6.394  59.343 -32.693  1.00  1.270          C  
ATOM  16594  CZ2 TRP A1036      -5.154  61.833 -32.246  1.00  1.270          C  
ATOM  16595  CZ3 TRP A1036      -5.833  59.650 -31.464  1.00  1.270          C  
ATOM  16596  CH2 TRP A1036      -5.233  60.863 -31.244  1.00  1.270          C  
ATOM  16597  H   TRP A1036      -9.522  58.780 -34.119  1.00  1.090          H  
ATOM  16598  HA  TRP A1036      -9.089  60.471 -36.511  1.00  1.090          H  
ATOM  16599 1HB  TRP A1036      -7.365  58.308 -35.298  1.00  1.530          H  
ATOM  16600 2HB  TRP A1036      -6.987  59.130 -36.808  1.00  1.530          H  
ATOM  16601  HD1 TRP A1036      -6.597  61.884 -36.612  1.00  1.530          H  
ATOM  16602  HE1 TRP A1036      -5.401  63.205 -34.767  1.00  1.530          H  
ATOM  16603  HE3 TRP A1036      -6.875  58.376 -32.852  1.00  1.530          H  
ATOM  16604  HZ2 TRP A1036      -4.669  62.789 -32.054  1.00  1.530          H  
ATOM  16605  HZ3 TRP A1036      -5.888  58.899 -30.684  1.00  1.530          H  
ATOM  16606  HH2 TRP A1036      -4.810  61.073 -30.270  1.00  1.530          H  
ATOM  16607  N   SER A1037      -9.308  58.852 -38.428  1.00  0.940          N  
ATOM  16608  CA  SER A1037      -9.626  57.998 -39.552  1.00  0.920          C  
ATOM  16609  C   SER A1037      -8.389  57.272 -40.003  1.00  0.860          C  
ATOM  16610  O   SER A1037      -7.270  57.617 -39.613  1.00  1.070          O  
ATOM  16611  CB  SER A1037     -10.201  58.804 -40.689  1.00  1.300          C  
ATOM  16612  OG  SER A1037      -9.248  59.689 -41.204  1.00  1.300          O  
ATOM  16613  H   SER A1037      -8.935  59.764 -38.636  1.00  1.130          H  
ATOM  16614  HA  SER A1037     -10.366  57.262 -39.234  1.00  1.100          H  
ATOM  16615 1HB  SER A1037     -10.539  58.132 -41.477  1.00  1.560          H  
ATOM  16616 2HB  SER A1037     -11.067  59.352 -40.340  1.00  1.560          H  
ATOM  16617  HG  SER A1037      -9.686  60.150 -41.919  1.00  1.560          H  
ATOM  16618  N   MET A1038      -8.575  56.270 -40.842  1.00  0.740          N  
ATOM  16619  CA  MET A1038      -7.453  55.530 -41.353  1.00  0.730          C  
ATOM  16620  C   MET A1038      -7.248  55.916 -42.827  1.00  0.740          C  
ATOM  16621  O   MET A1038      -8.221  56.221 -43.514  1.00  0.790          O  
ATOM  16622  CB  MET A1038      -7.737  54.033 -41.180  1.00  1.030          C  
ATOM  16623  CG  MET A1038      -8.118  53.660 -39.703  1.00  1.030          C  
ATOM  16624  SD  MET A1038      -8.377  51.907 -39.398  1.00  1.030          S  
ATOM  16625  CE  MET A1038      -6.690  51.323 -39.196  1.00  1.030          C  
ATOM  16626  H   MET A1038      -9.514  56.031 -41.127  1.00  0.890          H  
ATOM  16627  HA  MET A1038      -6.588  55.807 -40.784  1.00  0.880          H  
ATOM  16628 1HB  MET A1038      -8.529  53.730 -41.851  1.00  1.230          H  
ATOM  16629 2HB  MET A1038      -6.860  53.455 -41.453  1.00  1.230          H  
ATOM  16630 1HG  MET A1038      -7.358  53.988 -39.049  1.00  1.230          H  
ATOM  16631 2HG  MET A1038      -9.024  54.187 -39.432  1.00  1.230          H  
ATOM  16632 1HE  MET A1038      -6.695  50.249 -39.012  1.00  1.230          H  
ATOM  16633 2HE  MET A1038      -6.114  51.529 -40.097  1.00  1.230          H  
ATOM  16634 3HE  MET A1038      -6.229  51.822 -38.348  1.00  1.230          H  
ATOM  16635  N   PRO A1039      -5.995  55.973 -43.329  1.00  0.930          N  
ATOM  16636  CA  PRO A1039      -5.617  56.206 -44.728  1.00  1.130          C  
ATOM  16637  C   PRO A1039      -6.041  55.078 -45.671  1.00  1.170          C  
ATOM  16638  O   PRO A1039      -6.130  55.242 -46.883  1.00  1.300          O  
ATOM  16639  CB  PRO A1039      -4.084  56.289 -44.649  1.00  1.690          C  
ATOM  16640  CG  PRO A1039      -3.699  55.549 -43.389  1.00  1.690          C  
ATOM  16641  CD  PRO A1039      -4.837  55.757 -42.424  1.00  1.690          C  
ATOM  16642  HA  PRO A1039      -6.043  57.166 -45.061  1.00  1.360          H  
ATOM  16643 1HB  PRO A1039      -3.667  55.782 -45.522  1.00  2.030          H  
ATOM  16644 2HB  PRO A1039      -3.725  57.307 -44.708  1.00  2.030          H  
ATOM  16645 1HG  PRO A1039      -3.510  54.497 -43.594  1.00  2.030          H  
ATOM  16646 2HG  PRO A1039      -2.747  55.955 -43.013  1.00  2.030          H  
ATOM  16647 1HD  PRO A1039      -4.939  54.828 -41.853  1.00  2.030          H  
ATOM  16648 2HD  PRO A1039      -4.672  56.623 -41.777  1.00  2.030          H  
ATOM  16649  N   MET A1040      -6.302  53.919 -45.094  1.00  1.190          N  
ATOM  16650  CA  MET A1040      -6.635  52.724 -45.837  1.00  1.400          C  
ATOM  16651  C   MET A1040      -7.958  52.172 -45.334  1.00  1.330          C  
ATOM  16652  O   MET A1040      -8.537  52.693 -44.388  1.00  1.610          O  
ATOM  16653  CB  MET A1040      -5.511  51.693 -45.692  1.00  1.880          C  
ATOM  16654  CG  MET A1040      -4.129  52.281 -45.947  1.00  1.880          C  
ATOM  16655  SD  MET A1040      -3.855  52.905 -47.608  1.00  1.880          S  
ATOM  16656  CE  MET A1040      -3.517  51.481 -48.529  1.00  1.880          C  
ATOM  16657  H   MET A1040      -6.251  53.846 -44.093  1.00  1.430          H  
ATOM  16658  HA  MET A1040      -6.755  52.983 -46.888  1.00  1.680          H  
ATOM  16659 1HB  MET A1040      -5.516  51.287 -44.682  1.00  2.250          H  
ATOM  16660 2HB  MET A1040      -5.667  50.862 -46.377  1.00  2.250          H  
ATOM  16661 1HG  MET A1040      -3.941  53.075 -45.260  1.00  2.250          H  
ATOM  16662 2HG  MET A1040      -3.387  51.506 -45.754  1.00  2.250          H  
ATOM  16663 1HE  MET A1040      -3.310  51.774 -49.529  1.00  2.250          H  
ATOM  16664 2HE  MET A1040      -2.656  50.998 -48.119  1.00  2.250          H  
ATOM  16665 3HE  MET A1040      -4.349  50.806 -48.511  1.00  2.250          H  
ATOM  16666  N   HIS A1041      -8.444  51.139 -46.011  1.00  1.120          N  
ATOM  16667  CA  HIS A1041      -9.666  50.382 -45.693  1.00  1.250          C  
ATOM  16668  C   HIS A1041     -11.018  51.040 -46.030  1.00  1.300          C  
ATOM  16669  O   HIS A1041     -12.080  50.482 -45.722  1.00  1.440          O  
ATOM  16670  CB  HIS A1041      -9.645  50.008 -44.201  1.00  1.700          C  
ATOM  16671  CG  HIS A1041      -8.379  49.325 -43.781  1.00  1.700          C  
ATOM  16672  ND1 HIS A1041      -7.966  48.103 -44.304  1.00  1.700          N  
ATOM  16673  CD2 HIS A1041      -7.431  49.693 -42.891  1.00  1.700          C  
ATOM  16674  CE1 HIS A1041      -6.815  47.760 -43.743  1.00  1.700          C  
ATOM  16675  NE2 HIS A1041      -6.472  48.709 -42.886  1.00  1.700          N  
ATOM  16676  H   HIS A1041      -7.893  50.813 -46.792  1.00  1.340          H  
ATOM  16677  HA  HIS A1041      -9.635  49.451 -46.251  1.00  1.500          H  
ATOM  16678 1HB  HIS A1041      -9.811  50.878 -43.571  1.00  2.040          H  
ATOM  16679 2HB  HIS A1041     -10.440  49.343 -43.998  1.00  2.040          H  
ATOM  16680  HD2 HIS A1041      -7.431  50.608 -42.297  1.00  2.040          H  
ATOM  16681  HE1 HIS A1041      -6.243  46.854 -43.956  1.00  2.040          H  
ATOM  16682  HE2 HIS A1041      -5.635  48.719 -42.316  1.00  2.040          H  
ATOM  16683  N   GLN A1042     -10.973  52.148 -46.765  1.00  1.340          N  
ATOM  16684  CA  GLN A1042     -12.150  52.823 -47.339  1.00  1.540          C  
ATOM  16685  C   GLN A1042     -11.841  53.015 -48.829  1.00  1.660          C  
ATOM  16686  O   GLN A1042     -12.148  54.030 -49.443  1.00  2.010          O  
ATOM  16687  CB  GLN A1042     -12.480  54.156 -46.645  1.00  2.080          C  
ATOM  16688  CG  GLN A1042     -12.820  54.072 -45.127  1.00  2.080          C  
ATOM  16689  CD  GLN A1042     -14.184  53.335 -44.695  1.00  2.080          C  
ATOM  16690  OE1 GLN A1042     -14.161  52.501 -43.772  1.00  2.080          O  
ATOM  16691  NE2 GLN A1042     -15.330  53.647 -45.317  1.00  2.080          N  
ATOM  16692  H   GLN A1042     -10.062  52.559 -46.930  1.00  1.610          H  
ATOM  16693  HA  GLN A1042     -13.020  52.173 -47.260  1.00  1.850          H  
ATOM  16694 1HB  GLN A1042     -11.639  54.835 -46.747  1.00  2.490          H  
ATOM  16695 2HB  GLN A1042     -13.327  54.626 -47.148  1.00  2.490          H  
ATOM  16696 1HG  GLN A1042     -11.999  53.544 -44.671  1.00  2.490          H  
ATOM  16697 2HG  GLN A1042     -12.859  55.085 -44.739  1.00  2.490          H  
ATOM  16698 1HE2 GLN A1042     -16.177  53.204 -45.040  1.00  2.490          H  
ATOM  16699 2HE2 GLN A1042     -15.385  54.332 -46.078  1.00  2.490          H  
ATOM  16700  N   LEU A1043     -11.135  52.037 -49.375  1.00  1.630          N  
ATOM  16701  CA  LEU A1043     -10.667  52.012 -50.751  1.00  1.970          C  
ATOM  16702  C   LEU A1043     -11.653  51.214 -51.624  1.00  2.270          C  
ATOM  16703  O   LEU A1043     -12.123  50.150 -51.193  1.00  2.780          O  
ATOM  16704  CB  LEU A1043      -9.290  51.331 -50.694  1.00  2.620          C  
ATOM  16705  CG  LEU A1043      -8.230  52.012 -49.776  1.00  2.620          C  
ATOM  16706  CD1 LEU A1043      -7.083  51.106 -49.568  1.00  2.620          C  
ATOM  16707  CD2 LEU A1043      -7.700  53.253 -50.423  1.00  2.620          C  
ATOM  16708  H   LEU A1043     -10.941  51.237 -48.799  1.00  1.960          H  
ATOM  16709  HA  LEU A1043     -10.601  53.029 -51.134  1.00  2.360          H  
ATOM  16710 1HB  LEU A1043      -9.418  50.316 -50.334  1.00  3.150          H  
ATOM  16711 2HB  LEU A1043      -8.872  51.294 -51.701  1.00  3.150          H  
ATOM  16712  HG  LEU A1043      -8.678  52.251 -48.821  1.00  3.150          H  
ATOM  16713 1HD1 LEU A1043      -6.375  51.604 -48.940  1.00  3.150          H  
ATOM  16714 2HD1 LEU A1043      -7.402  50.179 -49.101  1.00  3.150          H  
ATOM  16715 3HD1 LEU A1043      -6.635  50.884 -50.518  1.00  3.150          H  
ATOM  16716 1HD2 LEU A1043      -6.959  53.721 -49.771  1.00  3.150          H  
ATOM  16717 2HD2 LEU A1043      -7.235  53.009 -51.377  1.00  3.150          H  
ATOM  16718 3HD2 LEU A1043      -8.496  53.919 -50.586  1.00  3.150          H  
ATOM  16719  N   ASP A1044     -11.917  51.679 -52.861  1.00  2.330          N  
ATOM  16720  CA  ASP A1044     -12.867  51.009 -53.770  1.00  2.710          C  
ATOM  16721  C   ASP A1044     -12.512  51.067 -55.285  1.00  2.590          C  
ATOM  16722  O   ASP A1044     -11.346  51.210 -55.656  1.00  2.720          O  
ATOM  16723  CB  ASP A1044     -14.283  51.527 -53.491  1.00  3.640          C  
ATOM  16724  CG  ASP A1044     -15.401  50.570 -53.905  1.00  3.640          C  
ATOM  16725  OD1 ASP A1044     -15.122  49.677 -54.713  1.00  3.640          O  
ATOM  16726  OD2 ASP A1044     -16.505  50.772 -53.528  1.00  3.640          O  
ATOM  16727  H   ASP A1044     -11.492  52.549 -53.163  1.00  2.800          H  
ATOM  16728  HA  ASP A1044     -12.882  49.957 -53.500  1.00  3.250          H  
ATOM  16729 1HB  ASP A1044     -14.388  51.750 -52.425  1.00  4.370          H  
ATOM  16730 2HB  ASP A1044     -14.418  52.452 -54.017  1.00  4.370          H  
ATOM  16731  N   SER A1045     -13.553  50.943 -56.139  1.00  2.930          N  
ATOM  16732  CA  SER A1045     -13.568  50.807 -57.599  1.00  3.180          C  
ATOM  16733  C   SER A1045     -13.029  49.462 -58.046  1.00  3.430          C  
ATOM  16734  O   SER A1045     -12.454  49.330 -59.127  1.00  3.770          O  
ATOM  16735  CB  SER A1045     -12.859  51.949 -58.315  1.00  4.350          C  
ATOM  16736  OG  SER A1045     -13.549  53.171 -58.155  1.00  4.350          O  
ATOM  16737  H   SER A1045     -14.466  50.860 -55.723  1.00  3.520          H  
ATOM  16738  HA  SER A1045     -14.610  50.854 -57.916  1.00  3.820          H  
ATOM  16739 1HB  SER A1045     -11.842  52.053 -57.948  1.00  5.220          H  
ATOM  16740 2HB  SER A1045     -12.793  51.711 -59.374  1.00  5.220          H  
ATOM  16741  HG  SER A1045     -13.301  53.541 -57.284  1.00  5.220          H  
ATOM  16742  N   LEU A1046     -13.259  48.450 -57.199  1.00  3.530          N  
ATOM  16743  CA  LEU A1046     -12.921  47.050 -57.516  1.00  3.960          C  
ATOM  16744  C   LEU A1046     -13.862  46.078 -56.816  1.00  4.210          C  
ATOM  16745  O   LEU A1046     -14.197  46.280 -55.654  1.00  4.620          O  
ATOM  16746  CB  LEU A1046     -11.484  46.692 -57.112  1.00  5.370          C  
ATOM  16747  CG  LEU A1046     -10.302  47.375 -57.866  1.00  5.370          C  
ATOM  16748  CD1 LEU A1046      -9.027  47.098 -57.135  1.00  5.370          C  
ATOM  16749  CD2 LEU A1046     -10.209  46.804 -59.283  1.00  5.370          C  
ATOM  16750  H   LEU A1046     -13.751  48.684 -56.316  1.00  4.240          H  
ATOM  16751  HA  LEU A1046     -13.037  46.906 -58.587  1.00  4.750          H  
ATOM  16752 1HB  LEU A1046     -11.394  46.877 -56.081  1.00  6.450          H  
ATOM  16753 2HB  LEU A1046     -11.365  45.626 -57.251  1.00  6.450          H  
ATOM  16754  HG  LEU A1046     -10.442  48.449 -57.902  1.00  6.450          H  
ATOM  16755 1HD1 LEU A1046      -8.195  47.559 -57.660  1.00  6.450          H  
ATOM  16756 2HD1 LEU A1046      -9.072  47.495 -56.132  1.00  6.450          H  
ATOM  16757 3HD1 LEU A1046      -8.890  46.045 -57.092  1.00  6.450          H  
ATOM  16758 1HD2 LEU A1046      -9.373  47.271 -59.801  1.00  6.450          H  
ATOM  16759 2HD2 LEU A1046     -10.049  45.727 -59.238  1.00  6.450          H  
ATOM  16760 3HD2 LEU A1046     -11.126  47.015 -59.831  1.00  6.450          H  
ATOM  16761  N   PHE A1047     -14.277  45.020 -57.506  1.00  4.200          N  
ATOM  16762  CA  PHE A1047     -15.132  43.982 -56.911  1.00  4.500          C  
ATOM  16763  C   PHE A1047     -16.189  44.518 -55.938  1.00  4.370          C  
ATOM  16764  O   PHE A1047     -17.233  45.043 -56.333  1.00  4.650          O  
ATOM  16765  CB  PHE A1047     -14.271  42.950 -56.171  1.00  6.180          C  
ATOM  16766  CG  PHE A1047     -13.467  42.091 -57.040  1.00  6.180          C  
ATOM  16767  CD1 PHE A1047     -12.170  42.429 -57.340  1.00  6.180          C  
ATOM  16768  CD2 PHE A1047     -13.995  40.917 -57.553  1.00  6.180          C  
ATOM  16769  CE1 PHE A1047     -11.407  41.619 -58.139  1.00  6.180          C  
ATOM  16770  CE2 PHE A1047     -13.235  40.103 -58.353  1.00  6.180          C  
ATOM  16771  CZ  PHE A1047     -11.935  40.456 -58.645  1.00  6.180          C  
ATOM  16772  H   PHE A1047     -13.979  44.917 -58.467  1.00  5.040          H  
ATOM  16773  HA  PHE A1047     -15.655  43.472 -57.722  1.00  5.400          H  
ATOM  16774 1HB  PHE A1047     -13.577  43.470 -55.494  1.00  7.420          H  
ATOM  16775 2HB  PHE A1047     -14.904  42.304 -55.567  1.00  7.420          H  
ATOM  16776  HD1 PHE A1047     -11.754  43.345 -56.930  1.00  7.420          H  
ATOM  16777  HD2 PHE A1047     -15.027  40.639 -57.312  1.00  7.420          H  
ATOM  16778  HE1 PHE A1047     -10.377  41.888 -58.368  1.00  7.420          H  
ATOM  16779  HE2 PHE A1047     -13.654  39.178 -58.754  1.00  7.420          H  
ATOM  16780  HZ  PHE A1047     -11.323  39.814 -59.276  1.00  7.420          H  
ATOM  16781  N   HIS A1048     -15.948  44.331 -54.639  1.00  4.290          N  
ATOM  16782  CA  HIS A1048     -16.910  44.755 -53.637  1.00  4.340          C  
ATOM  16783  C   HIS A1048     -16.221  45.714 -52.664  1.00  4.220          C  
ATOM  16784  O   HIS A1048     -16.806  46.139 -51.665  1.00  4.630          O  
ATOM  16785  CB  HIS A1048     -17.387  43.513 -52.883  1.00  6.060          C  
ATOM  16786  CG  HIS A1048     -17.929  42.445 -53.777  1.00  6.060          C  
ATOM  16787  ND1 HIS A1048     -19.127  42.544 -54.431  1.00  6.060          N  
ATOM  16788  CD2 HIS A1048     -17.397  41.252 -54.133  1.00  6.060          C  
ATOM  16789  CE1 HIS A1048     -19.319  41.453 -55.154  1.00  6.060          C  
ATOM  16790  NE2 HIS A1048     -18.278  40.653 -54.989  1.00  6.060          N  
ATOM  16791  H   HIS A1048     -15.085  43.902 -54.335  1.00  5.150          H  
ATOM  16792  HA  HIS A1048     -17.756  45.267 -54.095  1.00  5.210          H  
ATOM  16793 1HB  HIS A1048     -16.561  43.088 -52.331  1.00  7.270          H  
ATOM  16794 2HB  HIS A1048     -18.161  43.790 -52.172  1.00  7.270          H  
ATOM  16795  HD1 HIS A1048     -19.873  43.184 -54.194  1.00  7.270          H  
ATOM  16796  HD2 HIS A1048     -16.464  40.752 -53.868  1.00  7.270          H  
ATOM  16797  HE1 HIS A1048     -20.222  41.338 -55.752  1.00  7.270          H  
ATOM  16798  N   LYS A1049     -14.928  45.892 -52.916  1.00  4.240          N  
ATOM  16799  CA  LYS A1049     -13.939  46.659 -52.168  1.00  4.830          C  
ATOM  16800  C   LYS A1049     -12.655  46.650 -52.992  1.00  5.180          C  
ATOM  16801  O   LYS A1049     -12.389  45.689 -53.711  1.00  5.420          O  
ATOM  16802  CB  LYS A1049     -13.711  46.093 -50.758  1.00  6.530          C  
ATOM  16803  CG  LYS A1049     -12.734  46.863 -49.862  1.00  6.530          C  
ATOM  16804  CD  LYS A1049     -12.859  46.449 -48.384  1.00  6.530          C  
ATOM  16805  CE  LYS A1049     -13.982  47.179 -47.720  1.00  6.530          C  
ATOM  16806  NZ  LYS A1049     -13.618  48.602 -47.505  1.00  6.530          N  
ATOM  16807  H   LYS A1049     -14.622  45.545 -53.824  1.00  5.090          H  
ATOM  16808  HA  LYS A1049     -14.274  47.694 -52.087  1.00  5.800          H  
ATOM  16809 1HB  LYS A1049     -14.653  45.987 -50.250  1.00  7.830          H  
ATOM  16810 2HB  LYS A1049     -13.288  45.112 -50.858  1.00  7.830          H  
ATOM  16811 1HG  LYS A1049     -11.724  46.647 -50.170  1.00  7.830          H  
ATOM  16812 2HG  LYS A1049     -12.902  47.930 -49.976  1.00  7.830          H  
ATOM  16813 1HD  LYS A1049     -13.044  45.372 -48.315  1.00  7.830          H  
ATOM  16814 2HD  LYS A1049     -11.946  46.688 -47.853  1.00  7.830          H  
ATOM  16815 1HE  LYS A1049     -14.841  47.135 -48.352  1.00  7.830          H  
ATOM  16816 2HE  LYS A1049     -14.223  46.715 -46.767  1.00  7.830          H  
ATOM  16817 1HZ  LYS A1049     -14.371  49.118 -47.068  1.00  7.830          H  
ATOM  16818 2HZ  LYS A1049     -12.803  48.669 -46.906  1.00  7.830          H  
ATOM  16819 3HZ  LYS A1049     -13.393  49.010 -48.398  1.00  7.830          H  
ATOM  16820  N   ALA A1050     -11.736  47.570 -52.712  1.00  5.630          N  
ATOM  16821  CA  ALA A1050     -10.408  47.586 -53.362  1.00  6.430          C  
ATOM  16822  C   ALA A1050      -9.633  46.266 -53.214  1.00  6.570          C  
ATOM  16823  O   ALA A1050      -8.649  46.019 -53.920  1.00  6.710          O  
ATOM  16824  CB  ALA A1050      -9.562  48.677 -52.813  1.00  8.680          C  
ATOM  16825  H   ALA A1050     -11.969  48.340 -52.076  1.00  6.760          H  
ATOM  16826  HA  ALA A1050     -10.553  47.786 -54.413  1.00  7.720          H  
ATOM  16827 1HB  ALA A1050      -8.601  48.696 -53.323  1.00 10.420          H  
ATOM  16828 2HB  ALA A1050     -10.055  49.599 -52.967  1.00 10.420          H  
ATOM  16829 3HB  ALA A1050      -9.403  48.505 -51.757  1.00 10.420          H  
ATOM  16830  N   LYS A1051     -10.046  45.419 -52.287  1.00  6.970          N  
ATOM  16831  CA  LYS A1051      -9.395  44.151 -52.042  1.00  7.540          C  
ATOM  16832  C   LYS A1051      -9.664  43.224 -53.221  1.00  8.060          C  
ATOM  16833  O   LYS A1051     -10.585  42.411 -53.213  1.00  8.530          O  
ATOM  16834  CB  LYS A1051      -9.906  43.527 -50.749  1.00 10.330          C  
ATOM  16835  CG  LYS A1051      -9.097  43.860 -49.506  1.00 10.330          C  
ATOM  16836  CD  LYS A1051      -9.256  45.257 -49.065  1.00 10.330          C  
ATOM  16837  CE  LYS A1051      -8.412  45.535 -47.849  1.00 10.330          C  
ATOM  16838  NZ  LYS A1051      -8.150  46.951 -47.716  1.00 10.330          N  
ATOM  16839  H   LYS A1051     -10.867  45.672 -51.759  1.00  8.360          H  
ATOM  16840  HA  LYS A1051      -8.318  44.314 -51.970  1.00  9.050          H  
ATOM  16841 1HB  LYS A1051     -10.932  43.857 -50.590  1.00 12.390          H  
ATOM  16842 2HB  LYS A1051      -9.920  42.450 -50.855  1.00 12.390          H  
ATOM  16843 1HG  LYS A1051      -9.372  43.217 -48.687  1.00 12.390          H  
ATOM  16844 2HG  LYS A1051      -8.048  43.719 -49.734  1.00 12.390          H  
ATOM  16845 1HD  LYS A1051      -8.979  45.950 -49.853  1.00 12.390          H  
ATOM  16846 2HD  LYS A1051     -10.276  45.413 -48.812  1.00 12.390          H  
ATOM  16847 1HE  LYS A1051      -8.929  45.184 -46.960  1.00 12.390          H  
ATOM  16848 2HE  LYS A1051      -7.459  45.016 -47.939  1.00 12.390          H  
ATOM  16849 1HZ  LYS A1051      -7.574  47.105 -46.901  1.00 12.390          H  
ATOM  16850 2HZ  LYS A1051      -7.653  47.215 -48.584  1.00 12.390          H  
ATOM  16851 3HZ  LYS A1051      -8.992  47.479 -47.633  1.00 12.390          H  
ATOM  16852  N   ILE A1052      -8.799  43.420 -54.221  1.00  8.290          N  
ATOM  16853  CA  ILE A1052      -8.709  42.868 -55.573  1.00  9.070          C  
ATOM  16854  C   ILE A1052      -8.501  41.366 -55.710  1.00  9.480          C  
ATOM  16855  O   ILE A1052      -8.714  40.810 -56.786  1.00  9.780          O  
ATOM  16856  CB  ILE A1052      -7.532  43.565 -56.310  1.00 12.390          C  
ATOM  16857  CG1 ILE A1052      -7.668  43.391 -57.862  1.00 12.390          C  
ATOM  16858  CG2 ILE A1052      -6.169  42.982 -55.823  1.00 12.390          C  
ATOM  16859  CD1 ILE A1052      -6.759  44.298 -58.685  1.00 12.390          C  
ATOM  16860  H   ILE A1052      -8.157  44.184 -54.014  1.00  9.950          H  
ATOM  16861  HA  ILE A1052      -9.633  43.127 -56.076  1.00 10.880          H  
ATOM  16862  HB  ILE A1052      -7.546  44.621 -56.074  1.00 14.860          H  
ATOM  16863 1HG1 ILE A1052      -7.432  42.364 -58.133  1.00 14.860          H  
ATOM  16864 2HG1 ILE A1052      -8.699  43.599 -58.145  1.00 14.860          H  
ATOM  16865 1HG2 ILE A1052      -5.360  43.479 -56.311  1.00 14.860          H  
ATOM  16866 2HG2 ILE A1052      -6.076  43.114 -54.753  1.00 14.860          H  
ATOM  16867 3HG2 ILE A1052      -6.087  41.924 -56.053  1.00 14.860          H  
ATOM  16868 1HD1 ILE A1052      -6.933  44.108 -59.744  1.00 14.860          H  
ATOM  16869 2HD1 ILE A1052      -6.984  45.339 -58.466  1.00 14.860          H  
ATOM  16870 3HD1 ILE A1052      -5.719  44.102 -58.458  1.00 14.860          H  
ATOM  16871  N   GLY A1053      -7.988  40.715 -54.682  1.00  9.710          N  
ATOM  16872  CA  GLY A1053      -7.702  39.297 -54.820  1.00 10.310          C  
ATOM  16873  C   GLY A1053      -6.205  39.064 -54.931  1.00 10.400          C  
ATOM  16874  O   GLY A1053      -5.443  39.799 -54.312  1.00 10.430          O  
ATOM  16875  H   GLY A1053      -7.831  41.202 -53.808  1.00 11.650          H  
ATOM  16876 1HA  GLY A1053      -8.073  38.784 -53.955  1.00 12.370          H  
ATOM  16877 2HA  GLY A1053      -8.225  38.913 -55.684  1.00 12.370          H  
ATOM  16878  N   MET A1054      -5.746  37.991 -55.614  1.00 10.700          N  
ATOM  16879  CA  MET A1054      -6.558  36.979 -56.322  1.00 10.860          C  
ATOM  16880  C   MET A1054      -7.404  36.167 -55.358  1.00 10.600          C  
ATOM  16881  O   MET A1054      -8.518  35.752 -55.673  1.00 10.890          O  
ATOM  16882  CB  MET A1054      -5.624  36.035 -57.079  1.00 15.140          C  
ATOM  16883  CG  MET A1054      -4.874  36.685 -58.226  1.00 15.140          C  
ATOM  16884  SD  MET A1054      -5.936  37.426 -59.480  1.00 15.140          S  
ATOM  16885  CE  MET A1054      -6.640  36.004 -60.294  1.00 15.140          C  
ATOM  16886  H   MET A1054      -4.745  37.863 -55.626  1.00 12.840          H  
ATOM  16887  HA  MET A1054      -7.218  37.482 -57.029  1.00 13.030          H  
ATOM  16888 1HB  MET A1054      -4.880  35.625 -56.394  1.00 18.170          H  
ATOM  16889 2HB  MET A1054      -6.192  35.190 -57.465  1.00 18.170          H  
ATOM  16890 1HG  MET A1054      -4.222  37.461 -57.832  1.00 18.170          H  
ATOM  16891 2HG  MET A1054      -4.259  35.939 -58.697  1.00 18.170          H  
ATOM  16892 1HE  MET A1054      -7.311  36.345 -61.083  1.00 18.170          H  
ATOM  16893 2HE  MET A1054      -5.849  35.403 -60.734  1.00 18.170          H  
ATOM  16894 3HE  MET A1054      -7.203  35.406 -59.584  1.00 18.170          H  
ATOM  16895  N   LYS A1055      -6.864  35.969 -54.161  1.00 10.290          N  
ATOM  16896  CA  LYS A1055      -7.510  35.214 -53.102  1.00 10.330          C  
ATOM  16897  C   LYS A1055      -7.992  36.184 -52.015  1.00  9.880          C  
ATOM  16898  O   LYS A1055      -8.956  35.945 -51.293  1.00  9.700          O  
ATOM  16899  CB  LYS A1055      -6.515  34.212 -52.541  1.00 14.450          C  
ATOM  16900  CG  LYS A1055      -6.040  33.171 -53.555  1.00 14.450          C  
ATOM  16901  CD  LYS A1055      -4.994  32.243 -52.951  1.00 14.450          C  
ATOM  16902  CE  LYS A1055      -4.511  31.234 -53.971  1.00 14.450          C  
ATOM  16903  NZ  LYS A1055      -3.418  30.386 -53.432  1.00 14.450          N  
ATOM  16904  H   LYS A1055      -5.927  36.321 -53.996  1.00 12.350          H  
ATOM  16905  HA  LYS A1055      -8.373  34.689 -53.511  1.00 12.400          H  
ATOM  16906 1HB  LYS A1055      -5.648  34.739 -52.139  1.00 17.340          H  
ATOM  16907 2HB  LYS A1055      -6.986  33.673 -51.727  1.00 17.340          H  
ATOM  16908 1HG  LYS A1055      -6.896  32.585 -53.888  1.00 17.340          H  
ATOM  16909 2HG  LYS A1055      -5.615  33.669 -54.428  1.00 17.340          H  
ATOM  16910 1HD  LYS A1055      -4.140  32.824 -52.597  1.00 17.340          H  
ATOM  16911 2HD  LYS A1055      -5.427  31.707 -52.103  1.00 17.340          H  
ATOM  16912 1HE  LYS A1055      -5.346  30.595 -54.260  1.00 17.340          H  
ATOM  16913 2HE  LYS A1055      -4.151  31.765 -54.843  1.00 17.340          H  
ATOM  16914 1HZ  LYS A1055      -3.104  29.713 -54.115  1.00 17.340          H  
ATOM  16915 2HZ  LYS A1055      -2.645  30.982 -53.177  1.00 17.340          H  
ATOM  16916 3HZ  LYS A1055      -3.754  29.892 -52.619  1.00 17.340          H  
ATOM  16917  N   PHE A1056      -7.338  37.321 -51.907  1.00  9.850          N  
ATOM  16918  CA  PHE A1056      -7.658  38.282 -50.866  1.00  9.540          C  
ATOM  16919  C   PHE A1056      -8.808  39.199 -51.322  1.00  8.910          C  
ATOM  16920  O   PHE A1056      -8.577  40.375 -51.604  1.00  9.170          O  
ATOM  16921  CB  PHE A1056      -6.409  39.132 -50.589  1.00 13.480          C  
ATOM  16922  CG  PHE A1056      -6.388  39.796 -49.275  1.00 13.480          C  
ATOM  16923  CD1 PHE A1056      -5.950  39.091 -48.187  1.00 13.480          C  
ATOM  16924  CD2 PHE A1056      -6.826  41.076 -49.103  1.00 13.480          C  
ATOM  16925  CE1 PHE A1056      -5.929  39.645 -46.944  1.00 13.480          C  
ATOM  16926  CE2 PHE A1056      -6.821  41.636 -47.854  1.00 13.480          C  
ATOM  16927  CZ  PHE A1056      -6.370  40.924 -46.781  1.00 13.480          C  
ATOM  16928  H   PHE A1056      -6.546  37.501 -52.507  1.00 11.820          H  
ATOM  16929  HA  PHE A1056      -7.961  37.741 -49.969  1.00 11.450          H  
ATOM  16930 1HB  PHE A1056      -5.525  38.490 -50.645  1.00 16.180          H  
ATOM  16931 2HB  PHE A1056      -6.302  39.889 -51.359  1.00 16.180          H  
ATOM  16932  HD1 PHE A1056      -5.597  38.074 -48.343  1.00 16.180          H  
ATOM  16933  HD2 PHE A1056      -7.179  41.637 -49.968  1.00 16.180          H  
ATOM  16934  HE1 PHE A1056      -5.564  39.062 -46.098  1.00 16.180          H  
ATOM  16935  HE2 PHE A1056      -7.164  42.647 -47.703  1.00 16.180          H  
ATOM  16936  HZ  PHE A1056      -6.358  41.384 -45.807  1.00 16.180          H  
ATOM  16937  N   ILE A1057     -10.018  38.639 -51.457  1.00  8.390          N  
ATOM  16938  CA  ILE A1057     -11.180  39.424 -51.943  1.00  7.830          C  
ATOM  16939  C   ILE A1057     -12.208  39.699 -50.854  1.00  7.140          C  
ATOM  16940  O   ILE A1057     -12.757  38.785 -50.239  1.00  7.010          O  
ATOM  16941  CB  ILE A1057     -11.908  38.791 -53.166  1.00 11.190          C  
ATOM  16942  CG1 ILE A1057     -10.906  38.670 -54.297  1.00 11.190          C  
ATOM  16943  CG2 ILE A1057     -13.102  39.699 -53.613  1.00 11.190          C  
ATOM  16944  CD1 ILE A1057     -11.339  37.988 -55.571  1.00 11.190          C  
ATOM  16945  H   ILE A1057     -10.078  37.651 -51.212  1.00 10.070          H  
ATOM  16946  HA  ILE A1057     -10.806  40.368 -52.273  1.00  9.400          H  
ATOM  16947  HB  ILE A1057     -12.264  37.804 -52.910  1.00 13.420          H  
ATOM  16948 1HG1 ILE A1057     -10.564  39.671 -54.541  1.00 13.420          H  
ATOM  16949 2HG1 ILE A1057     -10.092  38.091 -53.913  1.00 13.420          H  
ATOM  16950 1HG2 ILE A1057     -13.608  39.267 -54.468  1.00 13.420          H  
ATOM  16951 2HG2 ILE A1057     -13.830  39.796 -52.804  1.00 13.420          H  
ATOM  16952 3HG2 ILE A1057     -12.721  40.691 -53.878  1.00 13.420          H  
ATOM  16953 1HD1 ILE A1057     -10.495  37.968 -56.257  1.00 13.420          H  
ATOM  16954 2HD1 ILE A1057     -11.659  36.981 -55.377  1.00 13.420          H  
ATOM  16955 3HD1 ILE A1057     -12.148  38.536 -56.027  1.00 13.420          H  
ATOM  16956  N   PHE A1058     -12.464  40.997 -50.639  1.00  6.880          N  
ATOM  16957  CA  PHE A1058     -13.347  41.477 -49.563  1.00  6.370          C  
ATOM  16958  C   PHE A1058     -14.433  42.476 -49.983  1.00  6.060          C  
ATOM  16959  O   PHE A1058     -14.405  43.020 -51.082  1.00  5.830          O  
ATOM  16960  CB  PHE A1058     -12.510  42.019 -48.398  1.00  9.120          C  
ATOM  16961  CG  PHE A1058     -11.713  40.914 -47.764  1.00  9.120          C  
ATOM  16962  CD1 PHE A1058     -10.448  40.541 -48.218  1.00  9.120          C  
ATOM  16963  CD2 PHE A1058     -12.268  40.202 -46.721  1.00  9.120          C  
ATOM  16964  CE1 PHE A1058      -9.799  39.488 -47.654  1.00  9.120          C  
ATOM  16965  CE2 PHE A1058     -11.617  39.164 -46.165  1.00  9.120          C  
ATOM  16966  CZ  PHE A1058     -10.380  38.796 -46.642  1.00  9.120          C  
ATOM  16967  H   PHE A1058     -11.972  41.652 -51.266  1.00  8.260          H  
ATOM  16968  HA  PHE A1058     -13.870  40.604 -49.173  1.00  7.640          H  
ATOM  16969 1HB  PHE A1058     -11.841  42.786 -48.738  1.00 10.950          H  
ATOM  16970 2HB  PHE A1058     -13.158  42.466 -47.643  1.00 10.950          H  
ATOM  16971  HD1 PHE A1058      -9.985  41.066 -49.040  1.00 10.950          H  
ATOM  16972  HD2 PHE A1058     -13.256  40.472 -46.350  1.00 10.950          H  
ATOM  16973  HE1 PHE A1058      -8.825  39.190 -48.017  1.00 10.950          H  
ATOM  16974  HE2 PHE A1058     -12.081  38.613 -45.353  1.00 10.950          H  
ATOM  16975  HZ  PHE A1058      -9.861  37.944 -46.193  1.00 10.950          H  
ATOM  16976  N   GLY A1059     -15.447  42.647 -49.116  1.00  6.230          N  
ATOM  16977  CA  GLY A1059     -16.520  43.635 -49.324  1.00  6.120          C  
ATOM  16978  C   GLY A1059     -16.726  44.532 -48.092  1.00  5.430          C  
ATOM  16979  O   GLY A1059     -15.857  44.604 -47.218  1.00  5.450          O  
ATOM  16980  H   GLY A1059     -15.454  42.120 -48.256  1.00  7.480          H  
ATOM  16981 1HA  GLY A1059     -16.277  44.254 -50.178  1.00  7.340          H  
ATOM  16982 2HA  GLY A1059     -17.449  43.119 -49.561  1.00  7.340          H  
ATOM  16983  N   PHE A1060     -17.887  45.208 -48.015  1.00  5.080          N  
ATOM  16984  CA  PHE A1060     -18.212  46.104 -46.893  1.00  4.650          C  
ATOM  16985  C   PHE A1060     -19.697  46.090 -46.564  1.00  3.400          C  
ATOM  16986  O   PHE A1060     -20.544  46.430 -47.394  1.00  3.510          O  
ATOM  16987  CB  PHE A1060     -17.805  47.548 -47.173  1.00  6.680          C  
ATOM  16988  CG  PHE A1060     -17.962  48.574 -46.017  1.00  6.680          C  
ATOM  16989  CD1 PHE A1060     -18.041  48.207 -44.668  1.00  6.680          C  
ATOM  16990  CD2 PHE A1060     -17.990  49.932 -46.305  1.00  6.680          C  
ATOM  16991  CE1 PHE A1060     -18.149  49.140 -43.676  1.00  6.680          C  
ATOM  16992  CE2 PHE A1060     -18.096  50.874 -45.305  1.00  6.680          C  
ATOM  16993  CZ  PHE A1060     -18.174  50.474 -43.985  1.00  6.680          C  
ATOM  16994  H   PHE A1060     -18.563  45.105 -48.763  1.00  6.100          H  
ATOM  16995  HA  PHE A1060     -17.666  45.746 -46.021  1.00  5.580          H  
ATOM  16996 1HB  PHE A1060     -16.805  47.580 -47.507  1.00  8.020          H  
ATOM  16997 2HB  PHE A1060     -18.428  47.900 -47.978  1.00  8.020          H  
ATOM  16998  HD1 PHE A1060     -18.028  47.179 -44.381  1.00  8.020          H  
ATOM  16999  HD2 PHE A1060     -17.929  50.262 -47.336  1.00  8.020          H  
ATOM  17000  HE1 PHE A1060     -18.216  48.812 -42.641  1.00  8.020          H  
ATOM  17001  HE2 PHE A1060     -18.120  51.936 -45.565  1.00  8.020          H  
ATOM  17002  HZ  PHE A1060     -18.260  51.217 -43.192  1.00  8.020          H  
ATOM  17003  N   GLU A1061     -19.985  45.659 -45.353  1.00  2.640          N  
ATOM  17004  CA  GLU A1061     -21.317  45.566 -44.787  1.00  1.690          C  
ATOM  17005  C   GLU A1061     -21.235  46.144 -43.376  1.00  1.300          C  
ATOM  17006  O   GLU A1061     -20.163  46.115 -42.763  1.00  1.130          O  
ATOM  17007  CB  GLU A1061     -21.803  44.118 -44.803  1.00  2.750          C  
ATOM  17008  CG  GLU A1061     -22.007  43.522 -46.189  1.00  2.750          C  
ATOM  17009  CD  GLU A1061     -22.453  42.089 -46.143  1.00  2.750          C  
ATOM  17010  OE1 GLU A1061     -22.465  41.531 -45.066  1.00  2.750          O  
ATOM  17011  OE2 GLU A1061     -22.775  41.542 -47.176  1.00  2.750          O  
ATOM  17012  H   GLU A1061     -19.200  45.391 -44.779  1.00  3.170          H  
ATOM  17013  HA  GLU A1061     -22.006  46.154 -45.378  1.00  2.030          H  
ATOM  17014 1HB  GLU A1061     -21.079  43.505 -44.337  1.00  3.300          H  
ATOM  17015 2HB  GLU A1061     -22.725  44.027 -44.247  1.00  3.300          H  
ATOM  17016 1HG  GLU A1061     -22.754  44.117 -46.718  1.00  3.300          H  
ATOM  17017 2HG  GLU A1061     -21.075  43.581 -46.743  1.00  3.300          H  
ATOM  17018  N   ALA A1062     -22.330  46.696 -42.866  1.00  1.280          N  
ATOM  17019  CA  ALA A1062     -22.315  47.266 -41.521  1.00  1.050          C  
ATOM  17020  C   ALA A1062     -21.845  46.240 -40.506  1.00  0.760          C  
ATOM  17021  O   ALA A1062     -22.298  45.095 -40.507  1.00  1.050          O  
ATOM  17022  CB  ALA A1062     -23.689  47.767 -41.130  1.00  1.560          C  
ATOM  17023  H   ALA A1062     -23.175  46.723 -43.420  1.00  1.540          H  
ATOM  17024  HA  ALA A1062     -21.615  48.103 -41.513  1.00  1.260          H  
ATOM  17025 1HB  ALA A1062     -23.642  48.196 -40.129  1.00  1.870          H  
ATOM  17026 2HB  ALA A1062     -24.010  48.519 -41.820  1.00  1.870          H  
ATOM  17027 3HB  ALA A1062     -24.394  46.938 -41.133  1.00  1.870          H  
ATOM  17028  N   ASP A1063     -20.921  46.671 -39.644  1.00  0.830          N  
ATOM  17029  CA  ASP A1063     -20.291  45.869 -38.589  1.00  0.590          C  
ATOM  17030  C   ASP A1063     -19.470  44.685 -39.101  1.00  0.530          C  
ATOM  17031  O   ASP A1063     -18.887  43.974 -38.287  1.00  0.510          O  
ATOM  17032  CB  ASP A1063     -21.306  45.294 -37.566  1.00  0.920          C  
ATOM  17033  CG  ASP A1063     -21.924  46.290 -36.524  1.00  0.920          C  
ATOM  17034  OD1 ASP A1063     -21.230  47.167 -36.010  1.00  0.920          O  
ATOM  17035  OD2 ASP A1063     -23.060  46.124 -36.196  1.00  0.920          O  
ATOM  17036  H   ASP A1063     -20.609  47.627 -39.741  1.00  1.000          H  
ATOM  17037  HA  ASP A1063     -19.609  46.523 -38.046  1.00  0.710          H  
ATOM  17038 1HB  ASP A1063     -22.124  44.817 -38.099  1.00  1.110          H  
ATOM  17039 2HB  ASP A1063     -20.818  44.497 -37.005  1.00  1.110          H  
ATOM  17040  N   ASN A1064     -19.344  44.496 -40.424  1.00  0.850          N  
ATOM  17041  CA  ASN A1064     -18.565  43.374 -40.944  1.00  0.990          C  
ATOM  17042  C   ASN A1064     -17.198  43.854 -41.423  1.00  1.020          C  
ATOM  17043  O   ASN A1064     -16.437  43.108 -42.045  1.00  1.760          O  
ATOM  17044  CB  ASN A1064     -19.340  42.643 -42.031  1.00  1.330          C  
ATOM  17045  CG  ASN A1064     -20.614  41.949 -41.485  1.00  1.330          C  
ATOM  17046  OD1 ASN A1064     -20.674  41.630 -40.307  1.00  1.330          O  
ATOM  17047  ND2 ASN A1064     -21.605  41.680 -42.302  1.00  1.330          N  
ATOM  17048  H   ASN A1064     -19.796  45.124 -41.101  1.00  1.020          H  
ATOM  17049  HA  ASN A1064     -18.388  42.683 -40.142  1.00  1.190          H  
ATOM  17050 1HB  ASN A1064     -19.607  43.359 -42.782  1.00  1.600          H  
ATOM  17051 2HB  ASN A1064     -18.704  41.899 -42.501  1.00  1.600          H  
ATOM  17052 1HD2 ASN A1064     -22.419  41.219 -41.954  1.00  1.600          H  
ATOM  17053 2HD2 ASN A1064     -21.587  41.902 -43.296  1.00  1.600          H  
ATOM  17054  N   HIS A1065     -16.944  45.125 -41.125  1.00  1.100          N  
ATOM  17055  CA  HIS A1065     -15.760  45.927 -41.428  1.00  1.080          C  
ATOM  17056  C   HIS A1065     -16.051  47.317 -40.858  1.00  1.140          C  
ATOM  17057  O   HIS A1065     -16.906  47.298 -39.956  1.00  1.890          O  
ATOM  17058  CB  HIS A1065     -15.483  45.966 -42.934  1.00  1.520          C  
ATOM  17059  CG  HIS A1065     -14.270  46.704 -43.318  1.00  1.520          C  
ATOM  17060  ND1 HIS A1065     -12.993  46.263 -43.027  1.00  1.520          N  
ATOM  17061  CD2 HIS A1065     -14.130  47.861 -43.990  1.00  1.520          C  
ATOM  17062  CE1 HIS A1065     -12.124  47.127 -43.495  1.00  1.520          C  
ATOM  17063  NE2 HIS A1065     -12.798  48.109 -44.089  1.00  1.520          N  
ATOM  17064  H   HIS A1065     -17.679  45.595 -40.620  1.00  1.320          H  
ATOM  17065  HA  HIS A1065     -14.882  45.526 -40.925  1.00  1.300          H  
ATOM  17066 1HB  HIS A1065     -15.387  44.957 -43.324  1.00  1.820          H  
ATOM  17067 2HB  HIS A1065     -16.301  46.409 -43.426  1.00  1.820          H  
ATOM  17068  HD2 HIS A1065     -14.936  48.485 -44.381  1.00  1.820          H  
ATOM  17069  HE1 HIS A1065     -11.041  47.045 -43.411  1.00  1.820          H  
ATOM  17070  HE2 HIS A1065     -12.406  48.940 -44.560  1.00  1.820          H  
ATOM  17071  N   CYS A1066     -14.971  48.057 -40.625  1.00  1.010          N  
ATOM  17072  CA  CYS A1066     -14.999  49.495 -40.919  1.00  0.970          C  
ATOM  17073  C   CYS A1066     -13.684  50.082 -40.426  1.00  0.890          C  
ATOM  17074  O   CYS A1066     -12.958  49.405 -39.697  1.00  1.000          O  
ATOM  17075  CB  CYS A1066     -16.229  50.188 -40.289  1.00  1.370          C  
ATOM  17076  SG  CYS A1066     -16.357  51.961 -40.606  1.00  1.370          S  
ATOM  17077  H   CYS A1066     -14.469  47.881 -39.761  1.00  1.210          H  
ATOM  17078  HA  CYS A1066     -15.055  49.644 -41.996  1.00  1.160          H  
ATOM  17079 1HB  CYS A1066     -17.134  49.738 -40.679  1.00  1.650          H  
ATOM  17080 2HB  CYS A1066     -16.251  50.051 -39.237  1.00  1.650          H  
ATOM  17081  HG  CYS A1066     -15.319  52.289 -39.791  1.00  1.650          H  
ATOM  17082  N   ILE A1067     -13.418  51.349 -40.725  1.00  0.880          N  
ATOM  17083  CA  ILE A1067     -12.361  52.038 -39.988  1.00  0.870          C  
ATOM  17084  C   ILE A1067     -12.727  51.997 -38.503  1.00  0.700          C  
ATOM  17085  O   ILE A1067     -13.893  52.148 -38.137  1.00  0.740          O  
ATOM  17086  CB  ILE A1067     -12.091  53.452 -40.535  1.00  1.220          C  
ATOM  17087  CG1 ILE A1067     -13.407  54.335 -40.540  1.00  1.220          C  
ATOM  17088  CG2 ILE A1067     -11.446  53.290 -41.892  1.00  1.220          C  
ATOM  17089  CD1 ILE A1067     -13.186  55.831 -40.820  1.00  1.220          C  
ATOM  17090  H   ILE A1067     -13.980  51.833 -41.422  1.00  1.060          H  
ATOM  17091  HA  ILE A1067     -11.438  51.475 -40.112  1.00  1.040          H  
ATOM  17092  HB  ILE A1067     -11.394  53.962 -39.881  1.00  1.470          H  
ATOM  17093 1HG1 ILE A1067     -14.079  53.955 -41.307  1.00  1.470          H  
ATOM  17094 2HG1 ILE A1067     -13.899  54.244 -39.572  1.00  1.470          H  
ATOM  17095 1HG2 ILE A1067     -11.193  54.250 -42.328  1.00  1.470          H  
ATOM  17096 2HG2 ILE A1067     -10.545  52.699 -41.789  1.00  1.470          H  
ATOM  17097 3HG2 ILE A1067     -12.114  52.769 -42.532  1.00  1.470          H  
ATOM  17098 1HD1 ILE A1067     -14.151  56.347 -40.803  1.00  1.470          H  
ATOM  17099 2HD1 ILE A1067     -12.541  56.253 -40.052  1.00  1.470          H  
ATOM  17100 3HD1 ILE A1067     -12.730  55.967 -41.798  1.00  1.470          H  
ATOM  17101  N   ASN A1068     -11.710  51.795 -37.663  1.00  0.790          N  
ATOM  17102  CA  ASN A1068     -11.862  51.519 -36.232  1.00  0.900          C  
ATOM  17103  C   ASN A1068     -11.838  52.663 -35.224  1.00  1.010          C  
ATOM  17104  O   ASN A1068     -11.725  52.381 -34.029  1.00  1.380          O  
ATOM  17105  CB  ASN A1068     -10.767  50.526 -35.864  1.00  1.220          C  
ATOM  17106  CG  ASN A1068     -10.980  49.187 -36.506  1.00  1.220          C  
ATOM  17107  OD1 ASN A1068     -11.757  48.356 -36.043  1.00  1.220          O  
ATOM  17108  ND2 ASN A1068     -10.291  48.969 -37.597  1.00  1.220          N  
ATOM  17109  H   ASN A1068     -10.784  51.745 -38.063  1.00  0.950          H  
ATOM  17110  HA  ASN A1068     -12.817  51.036 -36.100  1.00  1.080          H  
ATOM  17111 1HB  ASN A1068      -9.808  50.909 -36.196  1.00  1.460          H  
ATOM  17112 2HB  ASN A1068     -10.717  50.399 -34.782  1.00  1.460          H  
ATOM  17113 1HD2 ASN A1068     -10.398  48.110 -38.096  1.00  1.460          H  
ATOM  17114 2HD2 ASN A1068      -9.668  49.664 -37.946  1.00  1.460          H  
ATOM  17115  N   THR A1069     -11.920  53.925 -35.679  1.00  0.960          N  
ATOM  17116  CA  THR A1069     -11.931  55.098 -34.776  1.00  1.020          C  
ATOM  17117  C   THR A1069     -10.932  54.863 -33.651  1.00  0.970          C  
ATOM  17118  O   THR A1069     -11.284  54.918 -32.472  1.00  1.320          O  
ATOM  17119  CB  THR A1069     -13.326  55.334 -34.127  1.00  1.400          C  
ATOM  17120  OG1 THR A1069     -13.611  54.276 -33.225  1.00  1.400          O  
ATOM  17121  CG2 THR A1069     -14.432  55.363 -35.190  1.00  1.400          C  
ATOM  17122  H   THR A1069     -11.984  54.087 -36.673  1.00  1.150          H  
ATOM  17123  HA  THR A1069     -11.639  55.992 -35.329  1.00  1.220          H  
ATOM  17124  HB  THR A1069     -13.316  56.283 -33.585  1.00  1.680          H  
ATOM  17125  HG1 THR A1069     -12.899  54.262 -32.552  1.00  1.680          H  
ATOM  17126 1HG2 THR A1069     -15.391  55.530 -34.705  1.00  1.680          H  
ATOM  17127 2HG2 THR A1069     -14.233  56.175 -35.891  1.00  1.680          H  
ATOM  17128 3HG2 THR A1069     -14.457  54.417 -35.727  1.00  1.680          H  
ATOM  17129  N   VAL A1070      -9.703  54.526 -34.043  1.00  0.780          N  
ATOM  17130  CA  VAL A1070      -8.688  54.019 -33.141  1.00  0.780          C  
ATOM  17131  C   VAL A1070      -8.235  55.001 -32.065  1.00  0.840          C  
ATOM  17132  O   VAL A1070      -7.632  56.020 -32.401  1.00  1.230          O  
ATOM  17133  CB  VAL A1070      -7.459  53.703 -33.988  1.00  1.090          C  
ATOM  17134  CG1 VAL A1070      -6.360  53.277 -33.134  1.00  1.090          C  
ATOM  17135  CG2 VAL A1070      -7.775  52.621 -35.024  1.00  1.090          C  
ATOM  17136  H   VAL A1070      -9.516  54.579 -35.031  1.00  0.940          H  
ATOM  17137  HA  VAL A1070      -9.074  53.097 -32.717  1.00  0.940          H  
ATOM  17138  HB  VAL A1070      -7.162  54.605 -34.492  1.00  1.310          H  
ATOM  17139 1HG1 VAL A1070      -5.536  53.089 -33.731  1.00  1.310          H  
ATOM  17140 2HG1 VAL A1070      -6.082  54.019 -32.393  1.00  1.310          H  
ATOM  17141 3HG1 VAL A1070      -6.673  52.390 -32.667  1.00  1.310          H  
ATOM  17142 1HG2 VAL A1070      -6.892  52.427 -35.623  1.00  1.310          H  
ATOM  17143 2HG2 VAL A1070      -8.078  51.706 -34.513  1.00  1.310          H  
ATOM  17144 3HG2 VAL A1070      -8.575  52.952 -35.671  1.00  1.310          H  
ATOM  17145  N   PRO A1071      -8.452  54.723 -30.767  1.00  0.760          N  
ATOM  17146  CA  PRO A1071      -8.058  55.590 -29.681  1.00  0.940          C  
ATOM  17147  C   PRO A1071      -6.613  55.469 -29.173  1.00  0.860          C  
ATOM  17148  O   PRO A1071      -6.067  56.454 -28.658  1.00  0.940          O  
ATOM  17149  CB  PRO A1071      -9.049  55.177 -28.589  1.00  1.410          C  
ATOM  17150  CG  PRO A1071      -9.294  53.694 -28.851  1.00  1.410          C  
ATOM  17151  CD  PRO A1071      -9.236  53.534 -30.354  1.00  1.410          C  
ATOM  17152  HA  PRO A1071      -8.257  56.632 -29.992  1.00  1.130          H  
ATOM  17153 1HB  PRO A1071      -8.613  55.366 -27.592  1.00  1.690          H  
ATOM  17154 2HB  PRO A1071      -9.964  55.785 -28.662  1.00  1.690          H  
ATOM  17155 1HG  PRO A1071      -8.552  53.107 -28.330  1.00  1.690          H  
ATOM  17156 2HG  PRO A1071     -10.260  53.385 -28.451  1.00  1.690          H  
ATOM  17157 1HD  PRO A1071      -8.713  52.603 -30.598  1.00  1.690          H  
ATOM  17158 2HD  PRO A1071     -10.252  53.561 -30.771  1.00  1.690          H  
ATOM  17159  N   LYS A1072      -5.891  54.353 -29.414  1.00  0.790          N  
ATOM  17160  CA  LYS A1072      -4.666  54.188 -28.616  1.00  0.780          C  
ATOM  17161  C   LYS A1072      -3.422  54.573 -29.360  1.00  0.910          C  
ATOM  17162  O   LYS A1072      -2.496  53.794 -29.549  1.00  1.260          O  
ATOM  17163  CB  LYS A1072      -4.475  52.735 -28.185  1.00  1.100          C  
ATOM  17164  CG  LYS A1072      -5.543  52.117 -27.352  1.00  1.100          C  
ATOM  17165  CD  LYS A1072      -5.554  52.564 -25.906  1.00  1.100          C  
ATOM  17166  CE  LYS A1072      -6.710  51.878 -25.153  1.00  1.100          C  
ATOM  17167  NZ  LYS A1072      -6.550  50.394 -25.054  1.00  1.100          N  
ATOM  17168  H   LYS A1072      -6.241  53.561 -29.961  1.00  0.950          H  
ATOM  17169  HA  LYS A1072      -4.734  54.820 -27.732  1.00  0.940          H  
ATOM  17170 1HB  LYS A1072      -4.369  52.118 -29.071  1.00  1.320          H  
ATOM  17171 2HB  LYS A1072      -3.552  52.659 -27.619  1.00  1.320          H  
ATOM  17172 1HG  LYS A1072      -6.490  52.354 -27.791  1.00  1.320          H  
ATOM  17173 2HG  LYS A1072      -5.398  51.049 -27.388  1.00  1.320          H  
ATOM  17174 1HD  LYS A1072      -4.603  52.308 -25.431  1.00  1.320          H  
ATOM  17175 2HD  LYS A1072      -5.689  53.647 -25.848  1.00  1.320          H  
ATOM  17176 1HE  LYS A1072      -6.772  52.281 -24.161  1.00  1.320          H  
ATOM  17177 2HE  LYS A1072      -7.644  52.091 -25.679  1.00  1.320          H  
ATOM  17178 1HZ  LYS A1072      -7.351  50.022 -24.555  1.00  1.320          H  
ATOM  17179 2HZ  LYS A1072      -6.515  49.993 -25.984  1.00  1.320          H  
ATOM  17180 3HZ  LYS A1072      -5.706  50.163 -24.559  1.00  1.320          H  
ATOM  17181  N   GLU A1073      -3.424  55.828 -29.734  1.00  1.010          N  
ATOM  17182  CA  GLU A1073      -2.324  56.508 -30.354  1.00  1.110          C  
ATOM  17183  C   GLU A1073      -2.232  57.774 -29.566  1.00  1.070          C  
ATOM  17184  O   GLU A1073      -1.296  58.563 -29.663  1.00  1.260          O  
ATOM  17185  CB  GLU A1073      -2.575  56.781 -31.813  1.00  1.510          C  
ATOM  17186  CG  GLU A1073      -2.832  55.570 -32.647  1.00  1.510          C  
ATOM  17187  CD  GLU A1073      -1.701  54.501 -32.748  1.00  1.510          C  
ATOM  17188  OE1 GLU A1073      -0.587  54.792 -32.377  1.00  1.510          O  
ATOM  17189  OE2 GLU A1073      -1.992  53.379 -33.207  1.00  1.510          O  
ATOM  17190  H   GLU A1073      -4.264  56.343 -29.489  1.00  1.210          H  
ATOM  17191  HA  GLU A1073      -1.401  55.935 -30.235  1.00  1.330          H  
ATOM  17192 1HB  GLU A1073      -3.445  57.430 -31.910  1.00  1.820          H  
ATOM  17193 2HB  GLU A1073      -1.741  57.310 -32.235  1.00  1.820          H  
ATOM  17194 1HG  GLU A1073      -3.762  55.098 -32.334  1.00  1.820          H  
ATOM  17195 2HG  GLU A1073      -2.963  55.986 -33.621  1.00  1.820          H  
ATOM  17196  N   THR A1074      -3.299  58.003 -28.817  1.00  0.930          N  
ATOM  17197  CA  THR A1074      -3.448  59.222 -28.064  1.00  1.010          C  
ATOM  17198  C   THR A1074      -2.338  59.399 -27.046  1.00  0.900          C  
ATOM  17199  O   THR A1074      -2.053  58.477 -26.272  1.00  0.890          O  
ATOM  17200  CB  THR A1074      -4.788  59.217 -27.306  1.00  1.380          C  
ATOM  17201  OG1 THR A1074      -5.890  59.106 -28.215  1.00  1.380          O  
ATOM  17202  CG2 THR A1074      -4.943  60.457 -26.512  1.00  1.380          C  
ATOM  17203  H   THR A1074      -4.043  57.306 -28.772  1.00  1.120          H  
ATOM  17204  HA  THR A1074      -3.417  60.065 -28.748  1.00  1.210          H  
ATOM  17205  HB  THR A1074      -4.813  58.363 -26.643  1.00  1.660          H  
ATOM  17206  HG1 THR A1074      -5.946  58.188 -28.546  1.00  1.660          H  
ATOM  17207 1HG2 THR A1074      -5.860  60.385 -25.993  1.00  1.660          H  
ATOM  17208 2HG2 THR A1074      -4.151  60.556 -25.798  1.00  1.660          H  
ATOM  17209 3HG2 THR A1074      -4.945  61.328 -27.165  1.00  1.660          H  
ATOM  17210  N   LEU A1075      -1.738  60.584 -27.044  1.00  0.930          N  
ATOM  17211  CA  LEU A1075      -0.722  60.930 -26.078  1.00  0.950          C  
ATOM  17212  C   LEU A1075      -1.286  62.155 -25.362  1.00  0.910          C  
ATOM  17213  O   LEU A1075      -1.926  62.995 -25.992  1.00  1.020          O  
ATOM  17214  CB  LEU A1075       0.615  61.239 -26.769  1.00  1.320          C  
ATOM  17215  CG  LEU A1075       1.195  60.116 -27.727  1.00  1.320          C  
ATOM  17216  CD1 LEU A1075       2.424  60.596 -28.348  1.00  1.320          C  
ATOM  17217  CD2 LEU A1075       1.470  58.856 -27.003  1.00  1.320          C  
ATOM  17218  H   LEU A1075      -2.010  61.273 -27.730  1.00  1.120          H  
ATOM  17219  HA  LEU A1075      -0.596  60.135 -25.351  1.00  1.140          H  
ATOM  17220 1HB  LEU A1075       0.501  62.149 -27.357  1.00  1.590          H  
ATOM  17221 2HB  LEU A1075       1.358  61.423 -25.993  1.00  1.590          H  
ATOM  17222  HG  LEU A1075       0.478  59.930 -28.523  1.00  1.590          H  
ATOM  17223 1HD1 LEU A1075       2.814  59.851 -29.031  1.00  1.590          H  
ATOM  17224 2HD1 LEU A1075       2.200  61.481 -28.877  1.00  1.590          H  
ATOM  17225 3HD1 LEU A1075       3.160  60.794 -27.577  1.00  1.590          H  
ATOM  17226 1HD2 LEU A1075       1.864  58.134 -27.716  1.00  1.590          H  
ATOM  17227 2HD2 LEU A1075       2.197  59.027 -26.213  1.00  1.590          H  
ATOM  17228 3HD2 LEU A1075       0.551  58.482 -26.593  1.00  1.590          H  
ATOM  17229  N   VAL A1076      -1.081  62.240 -24.056  1.00  0.790          N  
ATOM  17230  CA  VAL A1076      -1.580  63.362 -23.252  1.00  0.780          C  
ATOM  17231  C   VAL A1076      -0.530  63.964 -22.332  1.00  0.750          C  
ATOM  17232  O   VAL A1076       0.487  63.332 -22.024  1.00  0.810          O  
ATOM  17233  CB  VAL A1076      -2.787  62.908 -22.399  1.00  1.100          C  
ATOM  17234  CG1 VAL A1076      -3.962  62.502 -23.282  1.00  1.100          C  
ATOM  17235  CG2 VAL A1076      -2.355  61.683 -21.539  1.00  1.100          C  
ATOM  17236  H   VAL A1076      -0.528  61.498 -23.617  1.00  0.950          H  
ATOM  17237  HA  VAL A1076      -1.919  64.144 -23.928  1.00  0.940          H  
ATOM  17238  HB  VAL A1076      -3.110  63.734 -21.759  1.00  1.320          H  
ATOM  17239 1HG1 VAL A1076      -4.794  62.180 -22.668  1.00  1.320          H  
ATOM  17240 2HG1 VAL A1076      -4.269  63.348 -23.891  1.00  1.320          H  
ATOM  17241 3HG1 VAL A1076      -3.666  61.712 -23.920  1.00  1.320          H  
ATOM  17242 1HG2 VAL A1076      -3.184  61.342 -20.928  1.00  1.320          H  
ATOM  17243 2HG2 VAL A1076      -2.036  60.869 -22.189  1.00  1.320          H  
ATOM  17244 3HG2 VAL A1076      -1.523  61.960 -20.896  1.00  1.320          H  
ATOM  17245  N   LYS A1077      -0.783  65.187 -21.862  1.00  0.760          N  
ATOM  17246  CA  LYS A1077       0.119  65.738 -20.869  1.00  0.800          C  
ATOM  17247  C   LYS A1077      -0.470  65.544 -19.478  1.00  0.770          C  
ATOM  17248  O   LYS A1077      -1.645  65.822 -19.211  1.00  0.810          O  
ATOM  17249  CB  LYS A1077       0.502  67.195 -21.159  1.00  1.100          C  
ATOM  17250  CG  LYS A1077       1.538  67.781 -20.130  1.00  1.100          C  
ATOM  17251  CD  LYS A1077       2.072  69.152 -20.518  1.00  1.100          C  
ATOM  17252  CE  LYS A1077       3.165  69.080 -21.540  1.00  1.100          C  
ATOM  17253  NZ  LYS A1077       3.682  70.444 -21.926  1.00  1.100          N  
ATOM  17254  H   LYS A1077      -1.616  65.708 -22.160  1.00  0.910          H  
ATOM  17255  HA  LYS A1077       1.044  65.172 -20.900  1.00  0.960          H  
ATOM  17256 1HB  LYS A1077       0.921  67.258 -22.159  1.00  1.320          H  
ATOM  17257 2HB  LYS A1077      -0.392  67.816 -21.137  1.00  1.320          H  
ATOM  17258 1HG  LYS A1077       1.065  67.866 -19.146  1.00  1.320          H  
ATOM  17259 2HG  LYS A1077       2.377  67.105 -20.040  1.00  1.320          H  
ATOM  17260 1HD  LYS A1077       1.291  69.732 -20.964  1.00  1.320          H  
ATOM  17261 2HD  LYS A1077       2.445  69.659 -19.629  1.00  1.320          H  
ATOM  17262 1HE  LYS A1077       3.989  68.489 -21.144  1.00  1.320          H  
ATOM  17263 2HE  LYS A1077       2.781  68.598 -22.408  1.00  1.320          H  
ATOM  17264 1HZ  LYS A1077       4.407  70.349 -22.644  1.00  1.320          H  
ATOM  17265 2HZ  LYS A1077       2.927  70.991 -22.315  1.00  1.320          H  
ATOM  17266 3HZ  LYS A1077       4.065  70.911 -21.115  1.00  1.320          H  
ATOM  17267  N   ILE A1078       0.362  65.034 -18.594  1.00  0.780          N  
ATOM  17268  CA  ILE A1078      -0.027  64.757 -17.221  1.00  0.800          C  
ATOM  17269  C   ILE A1078       0.628  65.756 -16.313  1.00  0.870          C  
ATOM  17270  O   ILE A1078       1.838  65.990 -16.396  1.00  0.900          O  
ATOM  17271  CB  ILE A1078       0.373  63.324 -16.821  1.00  1.110          C  
ATOM  17272  CG1 ILE A1078      -0.263  62.291 -17.820  1.00  1.110          C  
ATOM  17273  CG2 ILE A1078       0.004  63.002 -15.334  1.00  1.110          C  
ATOM  17274  CD1 ILE A1078      -1.755  62.213 -17.843  1.00  1.110          C  
ATOM  17275  H   ILE A1078       1.317  64.861 -18.917  1.00  0.940          H  
ATOM  17276  HA  ILE A1078      -1.105  64.877 -17.115  1.00  0.960          H  
ATOM  17277  HB  ILE A1078       1.423  63.242 -16.913  1.00  1.330          H  
ATOM  17278 1HG1 ILE A1078       0.046  62.558 -18.828  1.00  1.330          H  
ATOM  17279 2HG1 ILE A1078       0.127  61.326 -17.603  1.00  1.330          H  
ATOM  17280 1HG2 ILE A1078       0.331  61.991 -15.096  1.00  1.330          H  
ATOM  17281 2HG2 ILE A1078       0.503  63.702 -14.665  1.00  1.330          H  
ATOM  17282 3HG2 ILE A1078      -1.072  63.080 -15.187  1.00  1.330          H  
ATOM  17283 1HD1 ILE A1078      -2.060  61.471 -18.574  1.00  1.330          H  
ATOM  17284 2HD1 ILE A1078      -2.125  61.914 -16.869  1.00  1.330          H  
ATOM  17285 3HD1 ILE A1078      -2.170  63.172 -18.112  1.00  1.330          H  
ATOM  17286  N   THR A1079      -0.171  66.374 -15.455  1.00  0.910          N  
ATOM  17287  CA  THR A1079       0.386  67.374 -14.558  1.00  1.010          C  
ATOM  17288  C   THR A1079      -0.215  67.360 -13.174  1.00  0.950          C  
ATOM  17289  O   THR A1079      -1.370  66.987 -12.978  1.00  0.900          O  
ATOM  17290  CB  THR A1079       0.225  68.785 -15.138  1.00  1.370          C  
ATOM  17291  OG1 THR A1079       0.913  69.679 -14.293  1.00  1.370          O  
ATOM  17292  CG2 THR A1079      -1.258  69.195 -15.201  1.00  1.370          C  
ATOM  17293  H   THR A1079      -1.173  66.141 -15.462  1.00  1.090          H  
ATOM  17294  HA  THR A1079       1.452  67.178 -14.444  1.00  1.210          H  
ATOM  17295  HB  THR A1079       0.659  68.819 -16.136  1.00  1.650          H  
ATOM  17296  HG1 THR A1079       1.859  69.462 -14.334  1.00  1.650          H  
ATOM  17297 1HG2 THR A1079      -1.362  70.192 -15.593  1.00  1.650          H  
ATOM  17298 2HG2 THR A1079      -1.790  68.496 -15.846  1.00  1.650          H  
ATOM  17299 3HG2 THR A1079      -1.690  69.173 -14.206  1.00  1.650          H  
ATOM  17300  N   LYS A1080       0.575  67.774 -12.198  1.00  0.970          N  
ATOM  17301  CA  LYS A1080       0.077  67.853 -10.823  1.00  0.920          C  
ATOM  17302  C   LYS A1080      -1.027  68.901 -10.706  1.00  0.900          C  
ATOM  17303  O   LYS A1080      -0.922  69.985 -11.276  1.00  0.950          O  
ATOM  17304  CB  LYS A1080       1.213  68.137  -9.851  1.00  1.310          C  
ATOM  17305  CG  LYS A1080       0.803  68.071  -8.394  1.00  1.310          C  
ATOM  17306  CD  LYS A1080       1.996  68.235  -7.489  1.00  1.310          C  
ATOM  17307  CE  LYS A1080       1.597  68.055  -6.036  1.00  1.310          C  
ATOM  17308  NZ  LYS A1080       2.753  68.172  -5.122  1.00  1.310          N  
ATOM  17309  H   LYS A1080       1.525  68.082 -12.449  1.00  1.160          H  
ATOM  17310  HA  LYS A1080      -0.360  66.898 -10.551  1.00  1.100          H  
ATOM  17311 1HB  LYS A1080       2.019  67.417 -10.013  1.00  1.570          H  
ATOM  17312 2HB  LYS A1080       1.614  69.131 -10.048  1.00  1.570          H  
ATOM  17313 1HG  LYS A1080       0.091  68.872  -8.171  1.00  1.570          H  
ATOM  17314 2HG  LYS A1080       0.318  67.113  -8.189  1.00  1.570          H  
ATOM  17315 1HD  LYS A1080       2.748  67.494  -7.750  1.00  1.570          H  
ATOM  17316 2HD  LYS A1080       2.424  69.225  -7.622  1.00  1.570          H  
ATOM  17317 1HE  LYS A1080       0.852  68.803  -5.770  1.00  1.570          H  
ATOM  17318 2HE  LYS A1080       1.157  67.064  -5.917  1.00  1.570          H  
ATOM  17319 1HZ  LYS A1080       2.431  68.026  -4.169  1.00  1.570          H  
ATOM  17320 2HZ  LYS A1080       3.443  67.452  -5.365  1.00  1.570          H  
ATOM  17321 3HZ  LYS A1080       3.167  69.083  -5.207  1.00  1.570          H  
ATOM  17322  N   ALA A1081      -2.102  68.590  -9.990  1.00  0.860          N  
ATOM  17323  CA  ALA A1081      -3.167  69.560  -9.841  1.00  0.930          C  
ATOM  17324  C   ALA A1081      -2.674  70.794  -9.096  1.00  0.990          C  
ATOM  17325  O   ALA A1081      -1.942  70.683  -8.116  1.00  1.110          O  
ATOM  17326  CB  ALA A1081      -4.359  68.949  -9.121  1.00  1.270          C  
ATOM  17327  H   ALA A1081      -2.174  67.690  -9.518  1.00  1.030          H  
ATOM  17328  HA  ALA A1081      -3.462  69.866 -10.830  1.00  1.120          H  
ATOM  17329 1HB  ALA A1081      -5.158  69.683  -9.042  1.00  1.530          H  
ATOM  17330 2HB  ALA A1081      -4.712  68.085  -9.684  1.00  1.530          H  
ATOM  17331 3HB  ALA A1081      -4.050  68.639  -8.122  1.00  1.530          H  
ATOM  17332  N   GLU A1082      -3.155  71.961  -9.525  1.00  1.210          N  
ATOM  17333  CA  GLU A1082      -2.845  73.249  -8.902  1.00  1.360          C  
ATOM  17334  C   GLU A1082      -3.256  73.325  -7.431  1.00  1.610          C  
ATOM  17335  O   GLU A1082      -2.567  73.944  -6.620  1.00  2.110          O  
ATOM  17336  CB  GLU A1082      -3.523  74.383  -9.680  1.00  1.840          C  
ATOM  17337  CG  GLU A1082      -3.222  75.802  -9.156  1.00  1.840          C  
ATOM  17338  CD  GLU A1082      -3.873  76.875  -9.978  1.00  1.840          C  
ATOM  17339  OE1 GLU A1082      -4.428  76.565 -10.984  1.00  1.840          O  
ATOM  17340  OE2 GLU A1082      -3.825  78.018  -9.598  1.00  1.840          O  
ATOM  17341  H   GLU A1082      -3.735  71.948 -10.349  1.00  1.450          H  
ATOM  17342  HA  GLU A1082      -1.767  73.391  -8.956  1.00  1.630          H  
ATOM  17343 1HB  GLU A1082      -3.196  74.339 -10.719  1.00  2.210          H  
ATOM  17344 2HB  GLU A1082      -4.603  74.238  -9.670  1.00  2.210          H  
ATOM  17345 1HG  GLU A1082      -3.577  75.890  -8.130  1.00  2.210          H  
ATOM  17346 2HG  GLU A1082      -2.143  75.951  -9.151  1.00  2.210          H  
ATOM  17347  N   ASN A1083      -4.406  72.727  -7.103  1.00  1.790          N  
ATOM  17348  CA  ASN A1083      -4.982  72.728  -5.758  1.00  1.980          C  
ATOM  17349  C   ASN A1083      -5.191  74.132  -5.171  1.00  2.530          C  
ATOM  17350  O   ASN A1083      -4.960  74.364  -3.982  1.00  3.300          O  
ATOM  17351  CB  ASN A1083      -4.139  71.890  -4.809  1.00  2.700          C  
ATOM  17352  CG  ASN A1083      -4.113  70.412  -5.152  1.00  2.700          C  
ATOM  17353  OD1 ASN A1083      -5.093  69.861  -5.684  1.00  2.700          O  
ATOM  17354  ND2 ASN A1083      -3.017  69.765  -4.809  1.00  2.700          N  
ATOM  17355  H   ASN A1083      -4.921  72.249  -7.829  1.00  2.150          H  
ATOM  17356  HA  ASN A1083      -5.968  72.268  -5.819  1.00  2.380          H  
ATOM  17357 1HB  ASN A1083      -3.116  72.261  -4.798  1.00  3.240          H  
ATOM  17358 2HB  ASN A1083      -4.527  71.998  -3.798  1.00  3.240          H  
ATOM  17359 1HD2 ASN A1083      -2.915  68.752  -4.963  1.00  3.240          H  
ATOM  17360 2HD2 ASN A1083      -2.268  70.259  -4.370  1.00  3.240          H  
ATOM  17361  N   GLY A1084      -5.640  75.063  -6.007  1.00  2.830          N  
ATOM  17362  CA  GLY A1084      -5.916  76.431  -5.571  1.00  3.900          C  
ATOM  17363  C   GLY A1084      -7.418  76.671  -5.512  1.00  4.640          C  
ATOM  17364  O   GLY A1084      -8.212  75.726  -5.540  1.00  4.960          O  
ATOM  17365  H   GLY A1084      -5.815  74.803  -6.966  1.00  3.400          H  
ATOM  17366 1HA  GLY A1084      -5.473  76.611  -4.593  1.00  4.680          H  
ATOM  17367 2HA  GLY A1084      -5.455  77.136  -6.267  1.00  4.680          H  
ATOM  17368  N   GLY A1085      -7.812  77.937  -5.491  1.00  5.320          N  
ATOM  17369  CA  GLY A1085      -9.235  78.272  -5.453  1.00  6.290          C  
ATOM  17370  C   GLY A1085      -9.506  79.560  -6.200  1.00  7.090          C  
ATOM  17371  O   GLY A1085      -8.617  80.105  -6.829  1.00  7.560          O  
ATOM  17372  H   GLY A1085      -7.093  78.666  -5.462  1.00  6.380          H  
ATOM  17373 1HA  GLY A1085      -9.814  77.463  -5.895  1.00  7.550          H  
ATOM  17374 2HA  GLY A1085      -9.563  78.372  -4.425  1.00  7.550          H  
ATOM  17375  N   MET A1086     -10.753  80.011  -6.221  1.00  7.500          N  
ATOM  17376  CA  MET A1086     -11.076  81.235  -6.954  1.00  8.460          C  
ATOM  17377  C   MET A1086     -11.990  82.156  -6.146  1.00  8.830          C  
ATOM  17378  O   MET A1086     -12.773  82.906  -6.727  1.00  9.230          O  
ATOM  17379  CB  MET A1086     -11.722  80.908  -8.304  1.00 11.460          C  
ATOM  17380  CG  MET A1086     -10.852  80.074  -9.284  1.00 11.460          C  
ATOM  17381  SD  MET A1086      -9.262  80.821  -9.839  1.00 11.460          S  
ATOM  17382  CE  MET A1086      -9.730  82.061 -11.026  1.00 11.460          C  
ATOM  17383  H   MET A1086     -11.468  79.523  -5.700  1.00  9.000          H  
ATOM  17384  HA  MET A1086     -10.152  81.785  -7.136  1.00 10.150          H  
ATOM  17385 1HB  MET A1086     -12.646  80.358  -8.136  1.00 13.750          H  
ATOM  17386 2HB  MET A1086     -11.987  81.831  -8.810  1.00 13.750          H  
ATOM  17387 1HG  MET A1086     -10.639  79.098  -8.853  1.00 13.750          H  
ATOM  17388 2HG  MET A1086     -11.457  79.924 -10.164  1.00 13.750          H  
ATOM  17389 1HE  MET A1086      -8.828  82.546 -11.409  1.00 13.750          H  
ATOM  17390 2HE  MET A1086     -10.265  81.584 -11.851  1.00 13.750          H  
ATOM  17391 3HE  MET A1086     -10.371  82.801 -10.552  1.00 13.750          H  
ATOM  17392  N   GLY A1087     -11.915  82.104  -4.816  1.00  8.920          N  
ATOM  17393  CA  GLY A1087     -12.802  82.892  -3.948  1.00  9.470          C  
ATOM  17394  C   GLY A1087     -12.536  84.413  -3.864  1.00 10.320          C  
ATOM  17395  O   GLY A1087     -13.287  85.131  -3.200  1.00 10.850          O  
ATOM  17396  H   GLY A1087     -11.258  81.457  -4.364  1.00 10.700          H  
ATOM  17397 1HA  GLY A1087     -13.827  82.739  -4.281  1.00 11.360          H  
ATOM  17398 2HA  GLY A1087     -12.748  82.469  -2.943  1.00 11.360          H  
ATOM  17399  N   GLY A1088     -11.468  84.899  -4.499  1.00 10.610          N  
ATOM  17400  CA  GLY A1088     -11.097  86.306  -4.509  1.00 11.540          C  
ATOM  17401  C   GLY A1088     -11.629  87.006  -5.763  1.00 11.930          C  
ATOM  17402  O   GLY A1088     -12.714  86.705  -6.259  1.00 12.470          O  
ATOM  17403  H   GLY A1088     -10.855  84.263  -5.003  1.00 12.730          H  
ATOM  17404 1HA  GLY A1088     -11.491  86.795  -3.618  1.00 13.850          H  
ATOM  17405 2HA  GLY A1088     -10.011  86.388  -4.471  1.00 13.850          H  
ATOM  17406  N   LYS A1089     -10.874  87.978  -6.284  1.00 11.850          N  
ATOM  17407  CA  LYS A1089     -11.363  88.739  -7.437  1.00 12.370          C  
ATOM  17408  C   LYS A1089     -11.007  88.115  -8.797  1.00 12.160          C  
ATOM  17409  O   LYS A1089     -11.452  88.600  -9.835  1.00 12.340          O  
ATOM  17410  CB  LYS A1089     -10.863  90.179  -7.359  1.00 17.110          C  
ATOM  17411  CG  LYS A1089     -11.420  90.936  -6.149  1.00 17.110          C  
ATOM  17412  CD  LYS A1089     -10.993  92.406  -6.119  1.00 17.110          C  
ATOM  17413  CE  LYS A1089     -11.510  93.104  -4.855  1.00 17.110          C  
ATOM  17414  NZ  LYS A1089     -11.169  94.557  -4.824  1.00 17.110          N  
ATOM  17415  H   LYS A1089      -9.982  88.199  -5.862  1.00 14.220          H  
ATOM  17416  HA  LYS A1089     -12.453  88.768  -7.379  1.00 14.840          H  
ATOM  17417 1HB  LYS A1089      -9.776  90.192  -7.303  1.00 20.530          H  
ATOM  17418 2HB  LYS A1089     -11.153  90.716  -8.263  1.00 20.530          H  
ATOM  17419 1HG  LYS A1089     -12.510  90.882  -6.170  1.00 20.530          H  
ATOM  17420 2HG  LYS A1089     -11.076  90.451  -5.238  1.00 20.530          H  
ATOM  17421 1HD  LYS A1089      -9.905  92.482  -6.160  1.00 20.530          H  
ATOM  17422 2HD  LYS A1089     -11.401  92.924  -6.977  1.00 20.530          H  
ATOM  17423 1HE  LYS A1089     -12.591  92.996  -4.797  1.00 20.530          H  
ATOM  17424 2HE  LYS A1089     -11.060  92.621  -3.989  1.00 20.530          H  
ATOM  17425 1HZ  LYS A1089     -11.521  94.976  -3.981  1.00 20.530          H  
ATOM  17426 2HZ  LYS A1089     -10.175  94.697  -4.872  1.00 20.530          H  
ATOM  17427 3HZ  LYS A1089     -11.612  95.041  -5.617  1.00 20.530          H  
ATOM  17428  N   GLY A1090     -10.201  87.047  -8.787  1.00 11.960          N  
ATOM  17429  CA  GLY A1090      -9.798  86.361 -10.020  1.00 11.950          C  
ATOM  17430  C   GLY A1090      -8.736  87.100 -10.837  1.00 11.750          C  
ATOM  17431  O   GLY A1090      -8.680  86.950 -12.059  1.00 12.050          O  
ATOM  17432  H   GLY A1090      -9.884  86.698  -7.896  1.00 14.350          H  
ATOM  17433 1HA  GLY A1090      -9.422  85.371  -9.762  1.00 14.340          H  
ATOM  17434 2HA  GLY A1090     -10.681  86.203 -10.639  1.00 14.340          H  
ATOM  17435  N   VAL A1091      -7.925  87.920 -10.178  1.00 11.410          N  
ATOM  17436  CA  VAL A1091      -6.900  88.691 -10.856  1.00 11.370          C  
ATOM  17437  C   VAL A1091      -5.578  87.915 -10.858  1.00 11.360          C  
ATOM  17438  O   VAL A1091      -5.125  87.440  -9.819  1.00 11.150          O  
ATOM  17439  CB  VAL A1091      -6.733  90.064 -10.173  1.00 15.930          C  
ATOM  17440  CG1 VAL A1091      -5.633  90.875 -10.861  1.00 15.930          C  
ATOM  17441  CG2 VAL A1091      -8.063  90.830 -10.210  1.00 15.930          C  
ATOM  17442  H   VAL A1091      -7.995  87.985  -9.176  1.00 13.690          H  
ATOM  17443  HA  VAL A1091      -7.208  88.853 -11.890  1.00 13.640          H  
ATOM  17444  HB  VAL A1091      -6.435  89.905  -9.145  1.00 19.120          H  
ATOM  17445 1HG1 VAL A1091      -5.505  91.833 -10.385  1.00 19.120          H  
ATOM  17446 2HG1 VAL A1091      -4.677  90.347 -10.826  1.00 19.120          H  
ATOM  17447 3HG1 VAL A1091      -5.918  91.034 -11.889  1.00 19.120          H  
ATOM  17448 1HG2 VAL A1091      -7.941  91.788  -9.709  1.00 19.120          H  
ATOM  17449 2HG2 VAL A1091      -8.364  90.998 -11.242  1.00 19.120          H  
ATOM  17450 3HG2 VAL A1091      -8.837  90.258  -9.706  1.00 19.120          H  
ATOM  17451  N   TRP A1092      -4.982  87.804 -12.037  1.00 11.780          N  
ATOM  17452  CA  TRP A1092      -3.725  87.107 -12.301  1.00 12.020          C  
ATOM  17453  C   TRP A1092      -2.505  87.926 -11.893  1.00 11.780          C  
ATOM  17454  O   TRP A1092      -2.551  89.152 -11.897  1.00 12.070          O  
ATOM  17455  CB  TRP A1092      -3.655  86.785 -13.781  1.00 16.730          C  
ATOM  17456  CG  TRP A1092      -4.612  85.746 -14.243  1.00 16.730          C  
ATOM  17457  CD1 TRP A1092      -5.134  84.705 -13.530  1.00 16.730          C  
ATOM  17458  CD2 TRP A1092      -5.167  85.636 -15.566  1.00 16.730          C  
ATOM  17459  NE1 TRP A1092      -5.939  83.955 -14.328  1.00 16.730          N  
ATOM  17460  CE2 TRP A1092      -5.981  84.507 -15.571  1.00 16.730          C  
ATOM  17461  CE3 TRP A1092      -5.030  86.393 -16.741  1.00 16.730          C  
ATOM  17462  CZ2 TRP A1092      -6.659  84.099 -16.704  1.00 16.730          C  
ATOM  17463  CZ3 TRP A1092      -5.713  85.987 -17.877  1.00 16.730          C  
ATOM  17464  CH2 TRP A1092      -6.506  84.870 -17.859  1.00 16.730          C  
ATOM  17465  H   TRP A1092      -5.455  88.229 -12.821  1.00 14.140          H  
ATOM  17466  HA  TRP A1092      -3.708  86.185 -11.720  1.00 14.420          H  
ATOM  17467 1HB  TRP A1092      -3.835  87.695 -14.349  1.00 20.080          H  
ATOM  17468 2HB  TRP A1092      -2.664  86.434 -14.026  1.00 20.080          H  
ATOM  17469  HD1 TRP A1092      -4.930  84.478 -12.485  1.00 20.080          H  
ATOM  17470  HE1 TRP A1092      -6.433  83.089 -14.028  1.00 20.080          H  
ATOM  17471  HE3 TRP A1092      -4.396  87.277 -16.764  1.00 20.080          H  
ATOM  17472  HZ2 TRP A1092      -7.292  83.209 -16.711  1.00 20.080          H  
ATOM  17473  HZ3 TRP A1092      -5.602  86.577 -18.786  1.00 20.080          H  
ATOM  17474  HH2 TRP A1092      -7.028  84.576 -18.769  1.00 20.080          H  
ATOM  17475  N   ASP A1093      -1.384  87.245 -11.630  1.00 11.410          N  
ATOM  17476  CA  ASP A1093      -0.145  87.887 -11.170  1.00 11.470          C  
ATOM  17477  C   ASP A1093       0.383  89.094 -11.984  1.00 11.620          C  
ATOM  17478  O   ASP A1093       0.918  90.015 -11.374  1.00 11.620          O  
ATOM  17479  CB  ASP A1093       1.005  86.860 -11.080  1.00 16.030          C  
ATOM  17480  CG  ASP A1093       0.846  85.817  -9.988  1.00 16.030          C  
ATOM  17481  OD1 ASP A1093      -0.015  85.944  -9.160  1.00 16.030          O  
ATOM  17482  OD2 ASP A1093       1.612  84.847  -9.992  1.00 16.030          O  
ATOM  17483  H   ASP A1093      -1.414  86.234 -11.662  1.00 13.690          H  
ATOM  17484  HA  ASP A1093      -0.336  88.248 -10.159  1.00 13.760          H  
ATOM  17485 1HB  ASP A1093       1.123  86.328 -12.009  1.00 19.240          H  
ATOM  17486 2HB  ASP A1093       1.945  87.397 -10.913  1.00 19.240          H  
ATOM  17487  N   PRO A1094       0.308  89.141 -13.336  1.00 11.940          N  
ATOM  17488  CA  PRO A1094       0.768  90.256 -14.152  1.00 12.310          C  
ATOM  17489  C   PRO A1094      -0.108  91.513 -14.028  1.00 12.490          C  
ATOM  17490  O   PRO A1094       0.233  92.563 -14.575  1.00 13.040          O  
ATOM  17491  CB  PRO A1094       0.671  89.696 -15.577  1.00 18.460          C  
ATOM  17492  CG  PRO A1094       0.591  88.201 -15.403  1.00 18.460          C  
ATOM  17493  CD  PRO A1094      -0.172  88.012 -14.158  1.00 18.460          C  
ATOM  17494  HA  PRO A1094       1.812  90.481 -13.892  1.00 14.770          H  
ATOM  17495 1HB  PRO A1094      -0.211  90.119 -16.080  1.00 22.160          H  
ATOM  17496 2HB  PRO A1094       1.557  90.006 -16.160  1.00 22.160          H  
ATOM  17497 1HG  PRO A1094       0.131  87.711 -16.280  1.00 22.160          H  
ATOM  17498 2HG  PRO A1094       1.585  87.789 -15.298  1.00 22.160          H  
ATOM  17499 1HD  PRO A1094      -1.222  88.152 -14.387  1.00 22.160          H  
ATOM  17500 2HD  PRO A1094       0.057  87.034 -13.770  1.00 22.160          H  
ATOM  17501  N   VAL A1095      -1.279  91.383 -13.401  1.00 12.220          N  
ATOM  17502  CA  VAL A1095      -2.251  92.455 -13.337  1.00 12.610          C  
ATOM  17503  C   VAL A1095      -2.329  93.112 -11.963  1.00 13.050          C  
ATOM  17504  O   VAL A1095      -2.444  92.443 -10.938  1.00 13.370          O  
ATOM  17505  CB  VAL A1095      -3.632  91.888 -13.729  1.00 17.500          C  
ATOM  17506  CG1 VAL A1095      -4.730  92.978 -13.654  1.00 17.500          C  
ATOM  17507  CG2 VAL A1095      -3.551  91.282 -15.125  1.00 17.500          C  
ATOM  17508  H   VAL A1095      -1.527  90.522 -12.910  1.00 14.660          H  
ATOM  17509  HA  VAL A1095      -1.968  93.215 -14.066  1.00 15.130          H  
ATOM  17510  HB  VAL A1095      -3.890  91.107 -13.032  1.00 21.000          H  
ATOM  17511 1HG1 VAL A1095      -5.690  92.539 -13.922  1.00 21.000          H  
ATOM  17512 2HG1 VAL A1095      -4.799  93.384 -12.644  1.00 21.000          H  
ATOM  17513 3HG1 VAL A1095      -4.497  93.784 -14.347  1.00 21.000          H  
ATOM  17514 1HG2 VAL A1095      -4.518  90.857 -15.391  1.00 21.000          H  
ATOM  17515 2HG2 VAL A1095      -3.283  92.057 -15.840  1.00 21.000          H  
ATOM  17516 3HG2 VAL A1095      -2.797  90.496 -15.142  1.00 21.000          H  
ATOM  17517  N   LYS A1096      -2.208  94.433 -11.930  1.00 13.260          N  
ATOM  17518  CA  LYS A1096      -2.320  95.136 -10.667  1.00 13.870          C  
ATOM  17519  C   LYS A1096      -3.784  95.108 -10.234  1.00 13.890          C  
ATOM  17520  O   LYS A1096      -4.654  95.616 -10.945  1.00 14.060          O  
ATOM  17521  CB  LYS A1096      -1.767  96.564 -10.806  1.00 19.170          C  
ATOM  17522  CG  LYS A1096      -1.780  97.412  -9.532  1.00 19.170          C  
ATOM  17523  CD  LYS A1096      -0.995  98.718  -9.733  1.00 19.170          C  
ATOM  17524  CE  LYS A1096      -1.082  99.626  -8.506  1.00 19.170          C  
ATOM  17525  NZ  LYS A1096      -0.188 100.831  -8.631  1.00 19.170          N  
ATOM  17526  H   LYS A1096      -2.064  94.937 -12.795  1.00 15.910          H  
ATOM  17527  HA  LYS A1096      -1.732  94.609  -9.915  1.00 16.640          H  
ATOM  17528 1HB  LYS A1096      -0.736  96.516 -11.161  1.00 23.010          H  
ATOM  17529 2HB  LYS A1096      -2.343  97.099 -11.561  1.00 23.010          H  
ATOM  17530 1HG  LYS A1096      -2.810  97.665  -9.279  1.00 23.010          H  
ATOM  17531 2HG  LYS A1096      -1.343  96.850  -8.706  1.00 23.010          H  
ATOM  17532 1HD  LYS A1096       0.053  98.480  -9.917  1.00 23.010          H  
ATOM  17533 2HD  LYS A1096      -1.381  99.244 -10.601  1.00 23.010          H  
ATOM  17534 1HE  LYS A1096      -2.114  99.964  -8.393  1.00 23.010          H  
ATOM  17535 2HE  LYS A1096      -0.796  99.063  -7.619  1.00 23.010          H  
ATOM  17536 1HZ  LYS A1096      -0.285 101.398  -7.800  1.00 23.010          H  
ATOM  17537 2HZ  LYS A1096       0.772 100.524  -8.719  1.00 23.010          H  
ATOM  17538 3HZ  LYS A1096      -0.426 101.389  -9.439  1.00 23.010          H  
ATOM  17539  N   THR A1097      -4.042  94.566  -9.039  1.00 13.910          N  
ATOM  17540  CA  THR A1097      -5.395  94.362  -8.504  1.00 14.140          C  
ATOM  17541  C   THR A1097      -6.113  95.665  -8.236  1.00 14.670          C  
ATOM  17542  O   THR A1097      -7.351  95.735  -8.252  1.00 15.310          O  
ATOM  17543  CB  THR A1097      -5.326  93.572  -7.186  1.00 19.700          C  
ATOM  17544  OG1 THR A1097      -4.512  94.301  -6.263  1.00 19.700          O  
ATOM  17545  CG2 THR A1097      -4.735  92.193  -7.409  1.00 19.700          C  
ATOM  17546  H   THR A1097      -3.265  94.213  -8.495  1.00 16.690          H  
ATOM  17547  HA  THR A1097      -5.975  93.797  -9.234  1.00 16.970          H  
ATOM  17548  HB  THR A1097      -6.329  93.472  -6.770  1.00 23.640          H  
ATOM  17549  HG1 THR A1097      -4.618  93.927  -5.380  1.00 23.640          H  
ATOM  17550 1HG2 THR A1097      -4.690  91.659  -6.461  1.00 23.640          H  
ATOM  17551 2HG2 THR A1097      -5.358  91.655  -8.087  1.00 23.640          H  
ATOM  17552 3HG2 THR A1097      -3.733  92.272  -7.823  1.00 23.640          H  
ATOM  17553  N   GLY A1098      -5.331  96.719  -8.079  1.00 14.560          N  
ATOM  17554  CA  GLY A1098      -5.823  98.059  -7.826  1.00 15.210          C  
ATOM  17555  C   GLY A1098      -6.690  98.566  -8.973  1.00 15.280          C  
ATOM  17556  O   GLY A1098      -7.438  99.521  -8.802  1.00 15.700          O  
ATOM  17557  H   GLY A1098      -4.338  96.546  -8.100  1.00 17.470          H  
ATOM  17558 1HA  GLY A1098      -6.400  98.054  -6.903  1.00 18.250          H  
ATOM  17559 2HA  GLY A1098      -4.980  98.736  -7.673  1.00 18.250          H  
ATOM  17560  N   TYR A1099      -6.607  97.930 -10.148  1.00 15.120          N  
ATOM  17561  CA  TYR A1099      -7.394  98.322 -11.306  1.00 15.330          C  
ATOM  17562  C   TYR A1099      -8.436  97.289 -11.729  1.00 14.850          C  
ATOM  17563  O   TYR A1099      -8.826  97.248 -12.894  1.00 15.070          O  
ATOM  17564  CB  TYR A1099      -6.464  98.676 -12.456  1.00 21.380          C  
ATOM  17565  CG  TYR A1099      -5.711  99.937 -12.179  1.00 21.380          C  
ATOM  17566  CD1 TYR A1099      -4.500  99.901 -11.515  1.00 21.380          C  
ATOM  17567  CD2 TYR A1099      -6.236 101.151 -12.607  1.00 21.380          C  
ATOM  17568  CE1 TYR A1099      -3.833 101.077 -11.278  1.00 21.380          C  
ATOM  17569  CE2 TYR A1099      -5.569 102.307 -12.371  1.00 21.380          C  
ATOM  17570  CZ  TYR A1099      -4.373 102.279 -11.712  1.00 21.380          C  
ATOM  17571  OH  TYR A1099      -3.700 103.444 -11.489  1.00 21.380          O  
ATOM  17572  H   TYR A1099      -5.971  97.130 -10.253  1.00 18.140          H  
ATOM  17573  HA  TYR A1099      -7.936  99.223 -11.036  1.00 18.400          H  
ATOM  17574 1HB  TYR A1099      -5.748  97.865 -12.613  1.00 25.650          H  
ATOM  17575 2HB  TYR A1099      -7.037  98.807 -13.372  1.00 25.650          H  
ATOM  17576  HD1 TYR A1099      -4.080  98.952 -11.179  1.00 25.650          H  
ATOM  17577  HD2 TYR A1099      -7.176 101.187 -13.137  1.00 25.650          H  
ATOM  17578  HE1 TYR A1099      -2.884 101.069 -10.756  1.00 25.650          H  
ATOM  17579  HE2 TYR A1099      -5.984 103.252 -12.709  1.00 25.650          H  
ATOM  17580  HH  TYR A1099      -4.219 104.179 -11.848  1.00 25.650          H  
ATOM  17581  N   THR A1100      -8.904  96.465 -10.787  1.00 14.340          N  
ATOM  17582  CA  THR A1100      -9.910  95.434 -11.077  1.00 13.990          C  
ATOM  17583  C   THR A1100     -11.202  95.989 -11.701  1.00 14.190          C  
ATOM  17584  O   THR A1100     -11.787  95.362 -12.588  1.00 14.100          O  
ATOM  17585  CB  THR A1100     -10.294  94.645  -9.798  1.00 19.730          C  
ATOM  17586  OG1 THR A1100      -9.134  94.012  -9.260  1.00 19.730          O  
ATOM  17587  CG2 THR A1100     -11.317  93.552 -10.142  1.00 19.730          C  
ATOM  17588  H   THR A1100      -8.508  96.514  -9.846  1.00 17.210          H  
ATOM  17589  HA  THR A1100      -9.473  94.733 -11.787  1.00 16.790          H  
ATOM  17590  HB  THR A1100     -10.715  95.321  -9.050  1.00 23.670          H  
ATOM  17591  HG1 THR A1100      -8.581  94.684  -8.809  1.00 23.670          H  
ATOM  17592 1HG2 THR A1100     -11.561  92.997  -9.252  1.00 23.670          H  
ATOM  17593 2HG2 THR A1100     -12.226  93.986 -10.541  1.00 23.670          H  
ATOM  17594 3HG2 THR A1100     -10.886  92.875 -10.878  1.00 23.670          H  
ATOM  17595  N   ALA A1101     -11.693  97.119 -11.192  1.00 14.650          N  
ATOM  17596  CA  ALA A1101     -12.954  97.692 -11.673  1.00 15.100          C  
ATOM  17597  C   ALA A1101     -12.882  98.003 -13.171  1.00 15.460          C  
ATOM  17598  O   ALA A1101     -11.853  98.436 -13.669  1.00 15.620          O  
ATOM  17599  CB  ALA A1101     -13.279  98.964 -10.893  1.00 20.960          C  
ATOM  17600  H   ALA A1101     -11.166  97.578 -10.464  1.00 17.580          H  
ATOM  17601  HA  ALA A1101     -13.745  96.959 -11.518  1.00 18.120          H  
ATOM  17602 1HB  ALA A1101     -14.210  99.367 -11.237  1.00 25.150          H  
ATOM  17603 2HB  ALA A1101     -13.352  98.729  -9.844  1.00 25.150          H  
ATOM  17604 3HB  ALA A1101     -12.503  99.692 -11.041  1.00 25.150          H  
ATOM  17605  N   GLY A1102     -13.981  97.801 -13.903  1.00 15.790          N  
ATOM  17606  CA  GLY A1102     -13.953  98.131 -15.327  1.00 16.300          C  
ATOM  17607  C   GLY A1102     -14.181  99.618 -15.553  1.00 16.720          C  
ATOM  17608  O   GLY A1102     -14.572 100.342 -14.644  1.00 16.780          O  
ATOM  17609  H   GLY A1102     -14.816  97.417 -13.490  1.00 18.950          H  
ATOM  17610 1HA  GLY A1102     -12.993  97.836 -15.750  1.00 19.560          H  
ATOM  17611 2HA  GLY A1102     -14.726  97.562 -15.849  1.00 19.560          H  
ATOM  17612  N   ASN A1103     -14.039 100.078 -16.794  1.00 17.170          N  
ATOM  17613  CA  ASN A1103     -14.231 101.501 -17.096  1.00 17.700          C  
ATOM  17614  C   ASN A1103     -15.667 101.964 -16.884  1.00 18.230          C  
ATOM  17615  O   ASN A1103     -15.913 103.136 -16.602  1.00 18.750          O  
ATOM  17616  CB  ASN A1103     -13.761 101.819 -18.499  1.00 24.570          C  
ATOM  17617  CG  ASN A1103     -12.257 101.843 -18.612  1.00 24.570          C  
ATOM  17618  OD1 ASN A1103     -11.533 102.027 -17.627  1.00 24.570          O  
ATOM  17619  ND2 ASN A1103     -11.772 101.656 -19.806  1.00 24.570          N  
ATOM  17620  H   ASN A1103     -13.763  99.438 -17.525  1.00 20.600          H  
ATOM  17621  HA  ASN A1103     -13.623 102.080 -16.404  1.00 21.240          H  
ATOM  17622 1HB  ASN A1103     -14.154 101.071 -19.188  1.00 29.480          H  
ATOM  17623 2HB  ASN A1103     -14.155 102.787 -18.807  1.00 29.480          H  
ATOM  17624 1HD2 ASN A1103     -10.782 101.661 -19.948  1.00 29.480          H  
ATOM  17625 2HD2 ASN A1103     -12.386 101.512 -20.582  1.00 29.480          H  
ATOM  17626  N   GLU A1104     -16.615 101.037 -17.024  1.00 18.250          N  
ATOM  17627  CA  GLU A1104     -18.038 101.285 -16.851  1.00 18.840          C  
ATOM  17628  C   GLU A1104     -18.451 101.423 -15.381  1.00 19.360          C  
ATOM  17629  O   GLU A1104     -19.599 101.766 -15.084  1.00 19.870          O  
ATOM  17630  CB  GLU A1104     -18.834 100.148 -17.512  1.00 26.140          C  
ATOM  17631  CG  GLU A1104     -18.712  98.758 -16.820  1.00 26.140          C  
ATOM  17632  CD  GLU A1104     -17.498  97.954 -17.261  1.00 26.140          C  
ATOM  17633  OE1 GLU A1104     -16.623  98.523 -17.887  1.00 26.140          O  
ATOM  17634  OE2 GLU A1104     -17.440  96.786 -16.964  1.00 26.140          O  
ATOM  17635  H   GLU A1104     -16.347 100.092 -17.309  1.00 21.900          H  
ATOM  17636  HA  GLU A1104     -18.279 102.220 -17.355  1.00 22.610          H  
ATOM  17637 1HB  GLU A1104     -19.889 100.414 -17.535  1.00 31.370          H  
ATOM  17638 2HB  GLU A1104     -18.504 100.034 -18.543  1.00 31.370          H  
ATOM  17639 1HG  GLU A1104     -18.678  98.877 -15.742  1.00 31.370          H  
ATOM  17640 2HG  GLU A1104     -19.607  98.189 -17.054  1.00 31.370          H  
ATOM  17641  N   ASN A1105     -17.536 101.092 -14.472  1.00 19.370          N  
ATOM  17642  CA  ASN A1105     -17.734 101.119 -13.036  1.00 19.950          C  
ATOM  17643  C   ASN A1105     -17.451 102.513 -12.504  1.00 20.560          C  
ATOM  17644  O   ASN A1105     -16.344 103.030 -12.692  1.00 21.010          O  
ATOM  17645  CB  ASN A1105     -16.856 100.090 -12.350  1.00 27.700          C  
ATOM  17646  CG  ASN A1105     -17.146  99.918 -10.847  1.00 27.700          C  
ATOM  17647  OD1 ASN A1105     -17.331 100.879 -10.072  1.00 27.700          O  
ATOM  17648  ND2 ASN A1105     -17.188  98.671 -10.419  1.00 27.700          N  
ATOM  17649  H   ASN A1105     -16.602 100.834 -14.796  1.00 23.240          H  
ATOM  17650  HA  ASN A1105     -18.779 100.888 -12.823  1.00 23.940          H  
ATOM  17651 1HB  ASN A1105     -16.967  99.128 -12.851  1.00 33.240          H  
ATOM  17652 2HB  ASN A1105     -15.824 100.396 -12.472  1.00 33.240          H  
ATOM  17653 1HD2 ASN A1105     -17.373  98.477  -9.451  1.00 33.240          H  
ATOM  17654 2HD2 ASN A1105     -17.042  97.913 -11.057  1.00 33.240          H  
ATOM  17655  N   ASP A1106     -18.406 103.101 -11.780  1.00 20.700          N  
ATOM  17656  CA  ASP A1106     -18.248 104.457 -11.253  1.00 21.370          C  
ATOM  17657  C   ASP A1106     -16.923 104.647 -10.513  1.00 21.400          C  
ATOM  17658  O   ASP A1106     -16.338 105.736 -10.549  1.00 22.030          O  
ATOM  17659  CB  ASP A1106     -19.404 104.812 -10.315  1.00 29.650          C  
ATOM  17660  CG  ASP A1106     -20.776 105.031 -11.033  1.00 29.650          C  
ATOM  17661  OD1 ASP A1106     -20.830 105.162 -12.259  1.00 29.650          O  
ATOM  17662  OD2 ASP A1106     -21.753 105.055 -10.336  1.00 29.650          O  
ATOM  17663  H   ASP A1106     -19.287 102.619 -11.646  1.00 24.840          H  
ATOM  17664  HA  ASP A1106     -18.262 105.143 -12.082  1.00 25.640          H  
ATOM  17665 1HB  ASP A1106     -19.521 104.021  -9.574  1.00 35.580          H  
ATOM  17666 2HB  ASP A1106     -19.152 105.722  -9.772  1.00 35.580          H  
ATOM  17667  N   PHE A1107     -16.429 103.606  -9.847  1.00 20.830          N  
ATOM  17668  CA  PHE A1107     -15.168 103.733  -9.145  1.00 20.970          C  
ATOM  17669  C   PHE A1107     -14.012 104.013 -10.098  1.00 21.220          C  
ATOM  17670  O   PHE A1107     -13.093 104.741  -9.740  1.00 21.800          O  
ATOM  17671  CB  PHE A1107     -14.848 102.482  -8.348  1.00 29.300          C  
ATOM  17672  CG  PHE A1107     -15.499 102.381  -7.007  1.00 29.300          C  
ATOM  17673  CD1 PHE A1107     -16.623 101.599  -6.785  1.00 29.300          C  
ATOM  17674  CD2 PHE A1107     -14.933 103.052  -5.926  1.00 29.300          C  
ATOM  17675  CE1 PHE A1107     -17.162 101.500  -5.517  1.00 29.300          C  
ATOM  17676  CE2 PHE A1107     -15.464 102.947  -4.669  1.00 29.300          C  
ATOM  17677  CZ  PHE A1107     -16.581 102.172  -4.463  1.00 29.300          C  
ATOM  17678  H   PHE A1107     -16.921 102.711  -9.827  1.00 25.000          H  
ATOM  17679  HA  PHE A1107     -15.246 104.572  -8.452  1.00 25.160          H  
ATOM  17680 1HB  PHE A1107     -15.118 101.607  -8.924  1.00 35.160          H  
ATOM  17681 2HB  PHE A1107     -13.795 102.443  -8.204  1.00 35.160          H  
ATOM  17682  HD1 PHE A1107     -17.081 101.054  -7.606  1.00 35.160          H  
ATOM  17683  HD2 PHE A1107     -14.035 103.654  -6.084  1.00 35.160          H  
ATOM  17684  HE1 PHE A1107     -18.044 100.882  -5.345  1.00 35.160          H  
ATOM  17685  HE2 PHE A1107     -14.992 103.471  -3.828  1.00 35.160          H  
ATOM  17686  HZ  PHE A1107     -16.998 102.084  -3.461  1.00 35.160          H  
ATOM  17687  N   MET A1108     -14.018 103.407 -11.287  1.00 20.880          N  
ATOM  17688  CA  MET A1108     -12.936 103.596 -12.244  1.00 21.090          C  
ATOM  17689  C   MET A1108     -13.104 104.941 -12.919  1.00 21.810          C  
ATOM  17690  O   MET A1108     -12.129 105.651 -13.196  1.00 22.210          O  
ATOM  17691  CB  MET A1108     -12.912 102.472 -13.267  1.00 29.440          C  
ATOM  17692  CG  MET A1108     -11.709 102.483 -14.195  1.00 29.440          C  
ATOM  17693  SD  MET A1108     -10.146 102.328 -13.331  1.00 29.440          S  
ATOM  17694  CE  MET A1108     -10.013 100.602 -13.045  1.00 29.440          C  
ATOM  17695  H   MET A1108     -14.823 102.854 -11.575  1.00 25.060          H  
ATOM  17696  HA  MET A1108     -11.990 103.618 -11.716  1.00 25.310          H  
ATOM  17697 1HB  MET A1108     -12.973 101.507 -12.775  1.00 35.330          H  
ATOM  17698 2HB  MET A1108     -13.804 102.565 -13.892  1.00 35.330          H  
ATOM  17699 1HG  MET A1108     -11.797 101.640 -14.880  1.00 35.330          H  
ATOM  17700 2HG  MET A1108     -11.696 103.396 -14.787  1.00 35.330          H  
ATOM  17701 1HE  MET A1108      -9.116 100.393 -12.530  1.00 35.330          H  
ATOM  17702 2HE  MET A1108     -10.835 100.266 -12.451  1.00 35.330          H  
ATOM  17703 3HE  MET A1108     -10.015 100.068 -13.996  1.00 35.330          H  
ATOM  17704  N   LYS A1109     -14.361 105.340 -13.128  1.00 22.070          N  
ATOM  17705  CA  LYS A1109     -14.626 106.620 -13.776  1.00 22.840          C  
ATOM  17706  C   LYS A1109     -13.942 107.712 -12.953  1.00 23.320          C  
ATOM  17707  O   LYS A1109     -13.355 108.648 -13.501  1.00 23.980          O  
ATOM  17708  CB  LYS A1109     -16.126 106.906 -13.848  1.00 31.670          C  
ATOM  17709  CG  LYS A1109     -16.914 105.997 -14.785  1.00 31.670          C  
ATOM  17710  CD  LYS A1109     -18.408 106.329 -14.736  1.00 31.670          C  
ATOM  17711  CE  LYS A1109     -19.235 105.259 -15.421  1.00 31.670          C  
ATOM  17712  NZ  LYS A1109     -20.699 105.450 -15.170  1.00 31.670          N  
ATOM  17713  H   LYS A1109     -15.119 104.699 -12.874  1.00 26.480          H  
ATOM  17714  HA  LYS A1109     -14.202 106.614 -14.780  1.00 27.410          H  
ATOM  17715 1HB  LYS A1109     -16.555 106.820 -12.857  1.00 38.000          H  
ATOM  17716 2HB  LYS A1109     -16.277 107.933 -14.176  1.00 38.000          H  
ATOM  17717 1HG  LYS A1109     -16.545 106.115 -15.804  1.00 38.000          H  
ATOM  17718 2HG  LYS A1109     -16.767 104.954 -14.491  1.00 38.000          H  
ATOM  17719 1HD  LYS A1109     -18.759 106.464 -13.725  1.00 38.000          H  
ATOM  17720 2HD  LYS A1109     -18.568 107.263 -15.268  1.00 38.000          H  
ATOM  17721 1HE  LYS A1109     -19.048 105.287 -16.491  1.00 38.000          H  
ATOM  17722 2HE  LYS A1109     -18.938 104.287 -15.036  1.00 38.000          H  
ATOM  17723 1HZ  LYS A1109     -21.218 104.714 -15.623  1.00 38.000          H  
ATOM  17724 2HZ  LYS A1109     -20.865 105.400 -14.132  1.00 38.000          H  
ATOM  17725 3HZ  LYS A1109     -21.004 106.340 -15.516  1.00 38.000          H  
ATOM  17726  N   LYS A1110     -14.008 107.560 -11.623  1.00 23.060          N  
ATOM  17727  CA  LYS A1110     -13.381 108.492 -10.703  1.00 23.580          C  
ATOM  17728  C   LYS A1110     -11.886 108.234 -10.437  1.00 23.580          C  
ATOM  17729  O   LYS A1110     -11.115 109.192 -10.385  1.00 24.250          O  
ATOM  17730  CB  LYS A1110     -14.136 108.519  -9.374  1.00 32.800          C  
ATOM  17731  CG  LYS A1110     -13.590 109.544  -8.374  1.00 32.800          C  
ATOM  17732  CD  LYS A1110     -14.489 109.677  -7.156  1.00 32.800          C  
ATOM  17733  CE  LYS A1110     -13.948 110.719  -6.185  1.00 32.800          C  
ATOM  17734  NZ  LYS A1110     -14.824 110.875  -4.988  1.00 32.800          N  
ATOM  17735  H   LYS A1110     -14.579 106.790 -11.259  1.00 27.670          H  
ATOM  17736  HA  LYS A1110     -13.459 109.485 -11.144  1.00 28.300          H  
ATOM  17737 1HB  LYS A1110     -15.188 108.734  -9.555  1.00 39.360          H  
ATOM  17738 2HB  LYS A1110     -14.078 107.529  -8.911  1.00 39.360          H  
ATOM  17739 1HG  LYS A1110     -12.601 109.225  -8.039  1.00 39.360          H  
ATOM  17740 2HG  LYS A1110     -13.487 110.512  -8.863  1.00 39.360          H  
ATOM  17741 1HD  LYS A1110     -15.488 109.976  -7.476  1.00 39.360          H  
ATOM  17742 2HD  LYS A1110     -14.562 108.718  -6.651  1.00 39.360          H  
ATOM  17743 1HE  LYS A1110     -12.955 110.423  -5.861  1.00 39.360          H  
ATOM  17744 2HE  LYS A1110     -13.877 111.679  -6.696  1.00 39.360          H  
ATOM  17745 1HZ  LYS A1110     -14.432 111.575  -4.372  1.00 39.360          H  
ATOM  17746 2HZ  LYS A1110     -15.748 111.166  -5.280  1.00 39.360          H  
ATOM  17747 3HZ  LYS A1110     -14.889 109.995  -4.498  1.00 39.360          H  
ATOM  17748  N   PHE A1111     -11.457 106.971 -10.243  1.00 22.910          N  
ATOM  17749  CA  PHE A1111     -10.067 106.726  -9.855  1.00 22.960          C  
ATOM  17750  C   PHE A1111      -9.074 106.139 -10.887  1.00 23.480          C  
ATOM  17751  O   PHE A1111      -7.938 105.836 -10.512  1.00 23.990          O  
ATOM  17752  CB  PHE A1111     -10.045 105.863  -8.599  1.00 32.120          C  
ATOM  17753  CG  PHE A1111     -10.704 106.499  -7.431  1.00 32.120          C  
ATOM  17754  CD1 PHE A1111     -11.919 106.012  -6.974  1.00 32.120          C  
ATOM  17755  CD2 PHE A1111     -10.136 107.594  -6.790  1.00 32.120          C  
ATOM  17756  CE1 PHE A1111     -12.545 106.589  -5.902  1.00 32.120          C  
ATOM  17757  CE2 PHE A1111     -10.761 108.174  -5.716  1.00 32.120          C  
ATOM  17758  CZ  PHE A1111     -11.966 107.670  -5.266  1.00 32.120          C  
ATOM  17759  H   PHE A1111     -12.103 106.184 -10.283  1.00 27.490          H  
ATOM  17760  HA  PHE A1111      -9.656 107.691  -9.565  1.00 27.550          H  
ATOM  17761 1HB  PHE A1111     -10.558 104.951  -8.792  1.00 38.550          H  
ATOM  17762 2HB  PHE A1111      -9.023 105.621  -8.325  1.00 38.550          H  
ATOM  17763  HD1 PHE A1111     -12.377 105.151  -7.473  1.00 38.550          H  
ATOM  17764  HD2 PHE A1111      -9.185 107.995  -7.143  1.00 38.550          H  
ATOM  17765  HE1 PHE A1111     -13.496 106.187  -5.548  1.00 38.550          H  
ATOM  17766  HE2 PHE A1111     -10.303 109.027  -5.219  1.00 38.550          H  
ATOM  17767  HZ  PHE A1111     -12.457 108.123  -4.410  1.00 38.550          H  
ATOM  17768  N   LEU A1112      -9.406 106.076 -12.185  1.00 23.470          N  
ATOM  17769  CA  LEU A1112      -8.470 105.564 -13.206  1.00 24.040          C  
ATOM  17770  C   LEU A1112      -7.093 106.232 -13.149  1.00 24.660          C  
ATOM  17771  O   LEU A1112      -6.074 105.590 -13.398  1.00 25.230          O  
ATOM  17772  CB  LEU A1112      -9.065 105.752 -14.620  1.00 33.430          C  
ATOM  17773  CG  LEU A1112      -8.219 105.239 -15.859  1.00 33.430          C  
ATOM  17774  CD1 LEU A1112      -7.968 103.724 -15.776  1.00 33.430          C  
ATOM  17775  CD2 LEU A1112      -8.993 105.564 -17.141  1.00 33.430          C  
ATOM  17776  H   LEU A1112     -10.362 106.279 -12.492  1.00 28.160          H  
ATOM  17777  HA  LEU A1112      -8.326 104.507 -13.017  1.00 28.850          H  
ATOM  17778 1HB  LEU A1112     -10.029 105.256 -14.653  1.00 40.110          H  
ATOM  17779 2HB  LEU A1112      -9.237 106.817 -14.769  1.00 40.110          H  
ATOM  17780  HG  LEU A1112      -7.251 105.745 -15.873  1.00 40.110          H  
ATOM  17781 1HD1 LEU A1112      -7.388 103.409 -16.641  1.00 40.110          H  
ATOM  17782 2HD1 LEU A1112      -7.413 103.481 -14.874  1.00 40.110          H  
ATOM  17783 3HD1 LEU A1112      -8.917 103.203 -15.777  1.00 40.110          H  
ATOM  17784 1HD2 LEU A1112      -8.422 105.231 -18.008  1.00 40.110          H  
ATOM  17785 2HD2 LEU A1112      -9.960 105.050 -17.127  1.00 40.110          H  
ATOM  17786 3HD2 LEU A1112      -9.156 106.641 -17.206  1.00 40.110          H  
ATOM  17787  N   ASN A1113      -7.051 107.514 -12.782  1.00 24.630          N  
ATOM  17788  CA  ASN A1113      -5.815 108.292 -12.706  1.00 25.260          C  
ATOM  17789  C   ASN A1113      -4.746 107.682 -11.773  1.00 25.550          C  
ATOM  17790  O   ASN A1113      -3.577 108.061 -11.847  1.00 26.240          O  
ATOM  17791  CB  ASN A1113      -6.108 109.700 -12.217  1.00 35.110          C  
ATOM  17792  CG  ASN A1113      -6.827 110.569 -13.194  1.00 35.110          C  
ATOM  17793  OD1 ASN A1113      -6.950 110.263 -14.389  1.00 35.110          O  
ATOM  17794  ND2 ASN A1113      -7.303 111.688 -12.699  1.00 35.110          N  
ATOM  17795  H   ASN A1113      -7.927 107.990 -12.609  1.00 29.560          H  
ATOM  17796  HA  ASN A1113      -5.383 108.341 -13.706  1.00 30.310          H  
ATOM  17797 1HB  ASN A1113      -6.719 109.638 -11.315  1.00 42.130          H  
ATOM  17798 2HB  ASN A1113      -5.175 110.187 -11.941  1.00 42.130          H  
ATOM  17799 1HD2 ASN A1113      -7.791 112.329 -13.288  1.00 42.130          H  
ATOM  17800 2HD2 ASN A1113      -7.156 111.922 -11.707  1.00 42.130          H  
ATOM  17801  N   GLY A1114      -5.145 106.796 -10.846  1.00 25.100          N  
ATOM  17802  CA  GLY A1114      -4.204 106.178  -9.907  1.00 25.440          C  
ATOM  17803  C   GLY A1114      -4.006 106.980  -8.628  1.00 25.590          C  
ATOM  17804  O   GLY A1114      -3.111 106.695  -7.833  1.00 26.000          O  
ATOM  17805  H   GLY A1114      -6.125 106.496 -10.826  1.00 30.120          H  
ATOM  17806 1HA  GLY A1114      -4.570 105.182  -9.647  1.00 30.530          H  
ATOM  17807 2HA  GLY A1114      -3.243 106.037 -10.400  1.00 30.530          H  
ATOM  17808  N   GLU A1115      -4.859 107.980  -8.428  1.00 25.370          N  
ATOM  17809  CA  GLU A1115      -4.818 108.857  -7.258  1.00 25.620          C  
ATOM  17810  C   GLU A1115      -5.027 108.051  -5.971  1.00 25.120          C  
ATOM  17811  O   GLU A1115      -4.437 108.340  -4.928  1.00 25.000          O  
ATOM  17812  CB  GLU A1115      -5.889 109.935  -7.418  1.00 35.770          C  
ATOM  17813  CG  GLU A1115      -5.580 110.918  -8.553  1.00 35.770          C  
ATOM  17814  CD  GLU A1115      -6.697 111.878  -8.850  1.00 35.770          C  
ATOM  17815  OE1 GLU A1115      -7.664 111.868  -8.131  1.00 35.770          O  
ATOM  17816  OE2 GLU A1115      -6.586 112.608  -9.818  1.00 35.770          O  
ATOM  17817  H   GLU A1115      -5.547 108.146  -9.146  1.00 30.440          H  
ATOM  17818  HA  GLU A1115      -3.839 109.334  -7.213  1.00 30.740          H  
ATOM  17819 1HB  GLU A1115      -6.852 109.466  -7.622  1.00 42.920          H  
ATOM  17820 2HB  GLU A1115      -5.984 110.499  -6.490  1.00 42.920          H  
ATOM  17821 1HG  GLU A1115      -4.698 111.490  -8.274  1.00 42.920          H  
ATOM  17822 2HG  GLU A1115      -5.333 110.358  -9.444  1.00 42.920          H  
ATOM  17823  N   LEU A1116      -5.886 107.044  -6.059  1.00 24.920          N  
ATOM  17824  CA  LEU A1116      -6.191 106.124  -4.984  1.00 24.470          C  
ATOM  17825  C   LEU A1116      -5.506 104.816  -5.352  1.00 24.060          C  
ATOM  17826  O   LEU A1116      -5.618 104.373  -6.493  1.00 24.150          O  
ATOM  17827  CB  LEU A1116      -7.716 105.956  -4.857  1.00 34.440          C  
ATOM  17828  CG  LEU A1116      -8.264 105.006  -3.767  1.00 34.440          C  
ATOM  17829  CD1 LEU A1116      -7.965 105.556  -2.383  1.00 34.440          C  
ATOM  17830  CD2 LEU A1116      -9.780 104.852  -3.963  1.00 34.440          C  
ATOM  17831  H   LEU A1116      -6.350 106.896  -6.939  1.00 29.900          H  
ATOM  17832  HA  LEU A1116      -5.768 106.503  -4.056  1.00 29.360          H  
ATOM  17833 1HB  LEU A1116      -8.144 106.937  -4.677  1.00 41.330          H  
ATOM  17834 2HB  LEU A1116      -8.092 105.591  -5.812  1.00 41.330          H  
ATOM  17835  HG  LEU A1116      -7.797 104.033  -3.861  1.00 41.330          H  
ATOM  17836 1HD1 LEU A1116      -8.367 104.871  -1.633  1.00 41.330          H  
ATOM  17837 2HD1 LEU A1116      -6.896 105.652  -2.236  1.00 41.330          H  
ATOM  17838 3HD1 LEU A1116      -8.436 106.533  -2.269  1.00 41.330          H  
ATOM  17839 1HD2 LEU A1116     -10.189 104.170  -3.214  1.00 41.330          H  
ATOM  17840 2HD2 LEU A1116     -10.262 105.814  -3.865  1.00 41.330          H  
ATOM  17841 3HD2 LEU A1116      -9.985 104.444  -4.955  1.00 41.330          H  
ATOM  17842  N   ILE A1117      -4.822 104.176  -4.413  1.00 23.700          N  
ATOM  17843  CA  ILE A1117      -4.126 102.929  -4.734  1.00 23.360          C  
ATOM  17844  C   ILE A1117      -5.071 101.844  -5.237  1.00 23.000          C  
ATOM  17845  O   ILE A1117      -4.759 101.128  -6.186  1.00 22.790          O  
ATOM  17846  CB  ILE A1117      -3.320 102.411  -3.529  1.00 32.840          C  
ATOM  17847  CG1 ILE A1117      -2.156 103.396  -3.236  1.00 32.840          C  
ATOM  17848  CG2 ILE A1117      -2.783 100.974  -3.822  1.00 32.840          C  
ATOM  17849  CD1 ILE A1117      -1.459 103.186  -1.903  1.00 32.840          C  
ATOM  17850  H   ILE A1117      -4.758 104.577  -3.485  1.00 28.440          H  
ATOM  17851  HA  ILE A1117      -3.414 103.147  -5.539  1.00 28.030          H  
ATOM  17852  HB  ILE A1117      -3.962 102.382  -2.648  1.00 39.410          H  
ATOM  17853 1HG1 ILE A1117      -1.415 103.297  -4.030  1.00 39.410          H  
ATOM  17854 2HG1 ILE A1117      -2.544 104.412  -3.261  1.00 39.410          H  
ATOM  17855 1HG2 ILE A1117      -2.220 100.603  -2.977  1.00 39.410          H  
ATOM  17856 2HG2 ILE A1117      -3.596 100.285  -4.013  1.00 39.410          H  
ATOM  17857 3HG2 ILE A1117      -2.138 101.006  -4.698  1.00 39.410          H  
ATOM  17858 1HD1 ILE A1117      -0.665 103.925  -1.793  1.00 39.410          H  
ATOM  17859 2HD1 ILE A1117      -2.177 103.308  -1.091  1.00 39.410          H  
ATOM  17860 3HD1 ILE A1117      -1.026 102.194  -1.851  1.00 39.410          H  
ATOM  17861  N   LYS A1118      -6.191 101.671  -4.544  1.00 23.020          N  
ATOM  17862  CA  LYS A1118      -7.177 100.679  -4.940  1.00 22.820          C  
ATOM  17863  C   LYS A1118      -8.415 101.373  -5.478  1.00 22.590          C  
ATOM  17864  O   LYS A1118      -9.170 101.982  -4.721  1.00 22.600          O  
ATOM  17865  CB  LYS A1118      -7.521  99.783  -3.760  1.00 32.030          C  
ATOM  17866  CG  LYS A1118      -6.375  98.930  -3.278  1.00 32.030          C  
ATOM  17867  CD  LYS A1118      -6.796  98.047  -2.124  1.00 32.030          C  
ATOM  17868  CE  LYS A1118      -5.631  97.202  -1.629  1.00 32.030          C  
ATOM  17869  NZ  LYS A1118      -6.022  96.329  -0.486  1.00 32.030          N  
ATOM  17870  H   LYS A1118      -6.372 102.281  -3.765  1.00 27.620          H  
ATOM  17871  HA  LYS A1118      -6.769 100.072  -5.744  1.00 27.380          H  
ATOM  17872 1HB  LYS A1118      -7.818 100.407  -2.928  1.00 38.430          H  
ATOM  17873 2HB  LYS A1118      -8.362  99.137  -4.019  1.00 38.430          H  
ATOM  17874 1HG  LYS A1118      -6.011  98.312  -4.101  1.00 38.430          H  
ATOM  17875 2HG  LYS A1118      -5.570  99.575  -2.946  1.00 38.430          H  
ATOM  17876 1HD  LYS A1118      -7.158  98.669  -1.304  1.00 38.430          H  
ATOM  17877 2HD  LYS A1118      -7.605  97.390  -2.444  1.00 38.430          H  
ATOM  17878 1HE  LYS A1118      -5.273  96.576  -2.446  1.00 38.430          H  
ATOM  17879 2HE  LYS A1118      -4.824  97.862  -1.310  1.00 38.430          H  
ATOM  17880 1HZ  LYS A1118      -5.222  95.788  -0.189  1.00 38.430          H  
ATOM  17881 2HZ  LYS A1118      -6.344  96.901   0.283  1.00 38.430          H  
ATOM  17882 3HZ  LYS A1118      -6.762  95.704  -0.772  1.00 38.430          H  
ATOM  17883  N   VAL A1119      -8.679 101.199  -6.767  1.00 22.510          N  
ATOM  17884  CA  VAL A1119      -9.780 101.886  -7.431  1.00 22.460          C  
ATOM  17885  C   VAL A1119     -11.145 101.631  -6.829  1.00 22.640          C  
ATOM  17886  O   VAL A1119     -11.931 102.561  -6.722  1.00 22.830          O  
ATOM  17887  CB  VAL A1119      -9.800 101.532  -8.939  1.00 31.460          C  
ATOM  17888  CG1 VAL A1119     -11.087 101.990  -9.595  1.00 31.460          C  
ATOM  17889  CG2 VAL A1119      -8.610 102.251  -9.638  1.00 31.460          C  
ATOM  17890  H   VAL A1119      -8.057 100.611  -7.335  1.00 27.010          H  
ATOM  17891  HA  VAL A1119      -9.584 102.954  -7.353  1.00 26.950          H  
ATOM  17892  HB  VAL A1119      -9.719 100.453  -9.063  1.00 37.760          H  
ATOM  17893 1HG1 VAL A1119     -11.055 101.737 -10.624  1.00 37.760          H  
ATOM  17894 2HG1 VAL A1119     -11.936 101.498  -9.151  1.00 37.760          H  
ATOM  17895 3HG1 VAL A1119     -11.200 103.040  -9.494  1.00 37.760          H  
ATOM  17896 1HG2 VAL A1119      -8.599 102.010 -10.690  1.00 37.760          H  
ATOM  17897 2HG2 VAL A1119      -8.709 103.324  -9.521  1.00 37.760          H  
ATOM  17898 3HG2 VAL A1119      -7.671 101.936  -9.194  1.00 37.760          H  
ATOM  17899  N   ASP A1120     -11.451 100.393  -6.457  1.00 22.700          N  
ATOM  17900  CA  ASP A1120     -12.757 100.059  -5.923  1.00 23.000          C  
ATOM  17901  C   ASP A1120     -12.868 100.089  -4.398  1.00 22.970          C  
ATOM  17902  O   ASP A1120     -13.831  99.560  -3.837  1.00 22.680          O  
ATOM  17903  CB  ASP A1120     -13.203  98.717  -6.496  1.00 32.080          C  
ATOM  17904  CG  ASP A1120     -12.202  97.609  -6.196  1.00 32.080          C  
ATOM  17905  OD1 ASP A1120     -11.051  97.947  -5.944  1.00 32.080          O  
ATOM  17906  OD2 ASP A1120     -12.550  96.437  -6.244  1.00 32.080          O  
ATOM  17907  H   ASP A1120     -10.768  99.634  -6.524  1.00 27.240          H  
ATOM  17908  HA  ASP A1120     -13.449 100.787  -6.300  1.00 27.600          H  
ATOM  17909 1HB  ASP A1120     -14.170  98.449  -6.074  1.00 38.500          H  
ATOM  17910 2HB  ASP A1120     -13.325  98.807  -7.562  1.00 38.500          H  
ATOM  17911  N   ALA A1121     -11.892 100.700  -3.724  1.00 23.350          N  
ATOM  17912  CA  ALA A1121     -11.919 100.811  -2.276  1.00 23.480          C  
ATOM  17913  C   ALA A1121     -12.838 101.948  -1.830  1.00 24.030          C  
ATOM  17914  O   ALA A1121     -13.389 101.894  -0.731  1.00 24.060          O  
ATOM  17915  OXT ALA A1121     -12.785 103.027  -2.415  1.00 35.220          O  
ATOM  17916  CB  ALA A1121     -10.515 101.030  -1.746  1.00 31.620          C  
ATOM  17917  H   ALA A1121     -11.100 101.105  -4.235  1.00 28.020          H  
ATOM  17918  HA  ALA A1121     -12.313  99.881  -1.869  1.00 28.180          H  
ATOM  17919 1HB  ALA A1121     -10.537 101.089  -0.661  1.00 37.940          H  
ATOM  17920 2HB  ALA A1121      -9.903 100.195  -2.053  1.00 37.940          H  
ATOM  17921 3HB  ALA A1121     -10.109 101.952  -2.155  1.00 37.940          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6386.24 743.914 4578.89 -403.734 127.168 282.881 2223.49 -2483.29 -11.6789 -78.3515 -1920.48 -316.154 -444.533 -227.327 -209.512 -155.566 0 66.7815 98.2887 574.396 1039.74 -225.826 217.643 -295.052 201.139 1008.56 -1994.86
PHE:NtermProteinFull_1 -2.47807 0.26007 2.09649 -1.01452 0.2185 0.63562 0.78396 -1.12496 -0.05132 -0.24907 -0.02976 0.13575 0 0 0 0 0 0.06162 0.00424 0 3.07994 0 0 1.0402 0 0.09753 3.46621
ARG_2 -6.53301 0.41948 6.13528 -0.87145 0.17158 0.56237 2.35133 -2.6878 -0 -0 -2.71901 0.10902 0 0 -0.62052 -1.2966 0 -0.07757 0.28526 2.71816 0 -0.20301 0 -1.2888 -0.13829 0.50311 -3.18046
LEU_3 -4.73858 0.66267 1.72122 -0.54634 0.42041 0.17237 0.16452 -1.28017 -0.03044 -0.12712 0.04747 0.09159 0 0 0 0 0 0.03605 1e-05 0.16343 0 -0.04259 0 0.18072 -0.3214 0.73887 -2.6873
LEU_4 -3.28899 0.16244 3.19813 -0.46385 0.20374 0.08361 1.29799 -1.51849 -0.02088 -0.12195 -0.90635 0.23972 0 0 0 0 0 -0.00241 0.02186 0.46135 0 -0.24235 0 0.18072 -0.42998 0.5124 -0.63329
LYS_5 -2.75323 0.42315 2.60066 -0.52996 0.09109 0.4078 0.54735 -1.03389 -0 -0 -1.49365 0.40277 0 0 0 0 0 -0.01449 0.15036 2.13096 0 -0.04748 0 -1.5107 -0.43616 0.87474 -0.19068
PRO_6 -3.21063 0.52401 2.34398 -0.19293 0.00362 0.13514 0.78983 -0.96003 -0 -0 0.98145 0.13352 0 0 0 0 0 0.12287 0.01541 0.36358 0 -0.89451 0 -2.4119 -0.25771 0.82331 -1.69097
ALA_7 -1.13994 0.04066 1.06783 -0.02318 0 0 0.33234 -0.59673 -0 -0 0.2469 -0.36385 0 0 0 0 0 -0.06759 0 0 0 -0.39404 0 1.8394 -0.29867 0.18863 0.83176
VAL_8 -2.83793 0.24461 2.34396 -0.28375 0.17377 0.05972 0.93386 -1.26457 -0 -0 0.37187 0.24778 0 0 0 0 0 -0.06569 1e-05 0.13777 0 -0.21893 0 1.9342 -0.53559 0.19629 1.43739
VAL_9 -1.86756 0.1155 1.11147 -0.28329 0.18817 0.0615 0.27284 -0.81453 -0.0024 -0.00748 0.16978 0.25135 0 0 0 0 0 -0.10474 0.00334 0.13909 0 -0.18048 0 1.9342 -0.58126 0.30858 0.71409
VAL_10 -3.09901 0.25786 1.3762 -0.27425 0.1568 0.05491 0.79835 -1.0074 -0 -0 0.25725 -0.05857 0 0 0 0 0 -0.06436 0.0023 0.20259 0 -0.56979 0 1.9342 -0.47241 0.25774 -0.24759
ASP_11 -1.66244 0.1027 1.49561 -0.10919 0.00827 0.30478 0.39036 -0.76882 -0.0024 -0.00748 -0.20895 -0.40486 0 0 0 0 0 -0.05545 0.00834 0 1.91142 0.01974 0 -2.3716 -0.46463 0.14479 -1.6698
ASN_12 -1.46895 0.33926 1.57188 -0.17823 0.02484 0.25299 0.29531 -0.70046 -0 -0 0.00052 -0.30583 0 0 0 0 0 -0.04482 0.0009 0 2.02211 0.22713 0 -0.93687 -0.33432 0.62577 1.39124
PRO_13 -2.28463 0.35145 1.2167 -0.20096 0.00623 0.14571 0.33025 -0.56616 -0 -0 0.00822 0.03488 0 0 0 0 0 0.02469 0.00302 0.37749 0 -0.89944 0 -2.4119 -0.23044 0.67871 -3.41618
LEU_14 -3.01326 0.28435 3.03552 -0.46741 0.17895 0.08283 1.26289 -1.39826 -0 -0 -0.62877 0.32964 0 0 0 0 0 0.15814 0.05719 0.33197 0 -0.17321 0 0.18072 -0.31345 0.30243 0.21027
ASP_15 -1.31054 0.08631 1.38029 -0.11671 0.00929 0.35967 0.35769 -0.69965 -0 -0 0.20804 -0.54677 0 0 0 0 0 -0.11356 0.01811 0 1.71052 -0.00877 0 -2.3716 -0.17221 0.37319 -0.83667
THR_16 -1.7184 0.18002 1.56037 -0.13791 0.09041 0.09035 0.32851 -0.76839 -0 -0 -0.14983 -1.09874 0 0 0 0 0 -0.05616 0.02056 0.03939 0 -0.38546 2.25769 -1.0874 -0.1054 0.29831 -0.64207
TYR_17 -5.59303 0.63484 3.62802 -0.85285 0.04646 0.20686 2.13638 -1.81486 -0.00134 -0.00757 -0.44936 -0.40878 0 0 0 0 0 0.08327 0.12479 0 2.34942 0.02508 0.0104 1.2797 0.47222 0.8661 2.73574
PRO_18 -3.25043 0.52165 2.2126 -0.21733 0.0237 0.16224 0.88304 -1.01291 -0.00134 -0.00757 -0.18361 -0.13163 0 0 0 0 0 0.02044 0.0096 0.31942 0 -0.74284 0 -2.4119 0.422 1.13763 -2.24724
ASP_19 -2.7832 0.17778 4.39035 -0.20282 0.05749 0.63875 2.04864 -1.82599 -0 -0 -3.98406 -1.35978 0 0 -0.65157 0 0 -0.07348 0.01921 0 2.08155 -0.7628 0 -2.3716 -0.28849 0.52064 -4.36939
ARG_20 -5.08987 0.29856 6.28373 -0.70724 0.12866 0.48696 2.61801 -2.49297 -0.04325 -0.18657 -2.44267 0.1584 0 0 0 -1.25264 0 -0.07368 0.0848 2.00151 0 -0.05439 0 -1.2888 -0.44033 0.33001 -1.68177
ARG_21 -5.59888 0.42082 6.35783 -0.69353 0.11924 0.42674 3.54654 -2.75188 -0 -0 -4.84027 0.18244 0 0 -1.27209 0 0 -0.06069 0.04292 3.11762 0 -0.17856 0 -1.2888 -0.50834 0.4286 -2.5503
TRP_22 -6.56259 1.32547 2.9039 -1.34073 0.16776 0.76023 1.7984 -2.09588 -0.02755 -0.19959 -1.17248 -0.23029 0 0 0 0 0 -0.06897 0.02642 0 3.33918 -0.00843 0 1.6906 -0.43557 0.58985 0.45974
GLU_23 -5.88218 0.42321 7.66209 -0.21537 0.02386 0.29036 4.39115 -3.19093 -0 -0 -6.21976 -0.60103 0 0 0 -2.30051 0 -0.09433 0.0404 0 3.54851 -0.30731 0 -2.7348 -0.54913 0.4863 -5.22947
SER_24 -5.47349 0.85742 7.15229 -0.03522 0 0.04236 3.33141 -3.236 -0.02235 -0.10489 -2.61517 -0.47555 0 0 0 -0.28557 0 -0.09886 0.01084 0.16112 0 -0.25227 1.72613 -0.77834 -0.66295 0.48162 -0.2775
VAL_25 -6.96799 1.00063 3.28608 -0.37939 0.31001 0.09649 2.11964 -2.40558 -0 -0 -1.97108 -0.25042 0 0 -0.87783 0 0 -0.06763 0.14124 0.70873 0 0.29958 0 1.9342 -0.48056 0.53425 -2.96964
TYR_26 -5.86601 0.93812 4.11213 -0.60996 0.0451 0.33725 2.6 -2.49517 -0.02803 -0.20089 -1.34569 -0.12858 0 0 0 0 0 -0.04447 0.04989 0 2.29172 -0.19307 0.04341 1.2797 0.07872 0.38889 1.25305
ARG_27 -5.37986 0.46356 6.20231 -0.60198 0.08965 0.33246 3.048 -2.74031 -0.0209 -0.08168 -2.90606 0.22699 0 0 0 -1.04787 0 -0.01773 0.03987 2.43687 0 -0.18841 0 -1.2888 -0.0032 0.50051 -0.93661
ASP_28 -4.55494 0.17661 6.5262 -0.11339 0.01284 0.35188 3.096 -2.76342 -0 -0 -3.85731 -0.40032 0 0 -1.05061 -1.01103 0 -0.04767 0.07049 0 1.81208 -0.02327 0 -2.3716 -0.40599 0.56418 -3.98925
GLN_29 -4.07325 0.35032 4.15026 -0.28862 0.03178 0.24763 2.30962 -2.04316 -0.00386 -0.02314 -2.32271 -0.51568 0 0 -0.87783 0 0 -0.05687 0.05696 0 3.03366 -0.1959 0 -0.18838 -0.48858 0.42566 -0.4721
TYR_30 -3.96664 0.3243 3.10229 -0.68043 0.06228 0.38586 1.24201 -1.73046 -0.00548 -0.0367 -0.97583 -0.21258 0 0 0 0 0 -0.05423 2e-05 0 1.97236 -0.28763 0 1.2797 -0.5631 0.26066 0.11639
GLN_31 -4.45971 0.45493 4.49284 -0.60284 0.06622 0.63416 1.68523 -2.0183 -0.01726 -0.15039 -1.18086 -0.28992 0 0 -0.569 0 0 3.01068 0.03169 0 2.15768 -0.08222 0 -0.18838 -0.37094 14.2415 16.8451
TYR_32 -7.04658 1.38363 4.2646 -0.98595 0.34878 0.70249 1.62847 -2.53177 -0.01504 -0.11575 -1.358 -0.65411 0 0 0 0 0 -0.00452 0.13333 0 2.50398 0.07658 0.01328 1.2797 1.06476 14.6644 15.3523
ASP_33 -4.22232 0.3574 6.40432 -0.07791 0.00038 0.25203 2.24438 -2.65832 -0.01766 -0.15107 -4.86009 -0.35765 0 0 -1.96013 0 0 -0.20506 0.02853 0 2.60044 0.09535 0 -2.3716 2.25027 1.31695 -1.33174
ARG_34 -2.04821 0.49391 1.92548 -0.40965 0.04585 0.19721 0.57783 -0.97596 -0.01145 -0.10522 0.3437 0.24222 0 0 0 0 0 0.08079 0.00598 1.80449 0 0.11305 0 -1.2888 2.94496 1.04142 4.97759
THR_35 -2.0044 0.34645 1.33045 -0.21914 0.25507 0.10166 0.40823 -0.71555 -0.00921 -0.06197 -0.08417 -1.56451 0 0 0 0 0 0.65395 0.06098 0.00694 0 0.28538 2.30123 -1.0874 2.68827 0.66364 3.35588
PHE_36 -7.24916 1.62475 3.3828 -0.60989 0.06131 -0.08199 2.86879 -2.65321 -0.00994 -0.06571 -1.45236 -0.36158 0 0 0 0 0 -0.00922 0.38387 0 1.8095 -0.39963 0 1.0402 0.96675 0.86194 0.10722
THR_37 -4.43843 0.73113 2.19729 -0.1705 0.08679 0.06091 1.83877 -1.63794 -0.01857 -0.15142 -1.08778 -0.32992 0 0 0 0 0 0.17867 0.00979 0.30349 0 -0.23005 2.35933 -1.0874 0.21716 0.69739 -0.4713
TYR_38 -10.928 1.45487 4.45593 -0.81907 0.05658 0.08537 3.59703 -3.28948 -0 -0 -2.22833 -0.43665 0 0 -0.33309 0 0 0.01561 0.21461 0 2.78447 -0.17859 0.11588 1.2797 0.03275 0.59076 -3.52966
CYS_39 -7.99501 1.07192 3.89342 -0.04454 0 0.01755 2.08872 -2.25095 -0 -0 -0.52958 -0.56641 0 0 0 0 0 0.22539 0.11753 0.39581 0 0.1643 0 3.6196 0.15252 0.72056 1.08084
CYS_40 -6.70428 0.80424 2.95871 -0.06055 0.00038 0.01766 1.70074 -1.76044 -0 -0 -1.53509 0.0132 0 0 0 0 0 -0.09743 0.0091 0.73196 0 0.03128 0 3.6196 -0.05421 0.59418 0.26906
SER_41 -4.02813 1.12285 3.3887 -0.03621 0.0173 0.06301 1.43777 -1.65883 -0 -0 -0.0492 -0.86497 0 0 -0.33309 0 0 -0.04028 0.07284 0.44889 0 -0.039 0.61835 -0.77834 5.56869 2.11971 7.03007
PRO_42 -6.44922 1.27222 3.58167 -0.18875 0.00074 0.1294 1.1232 -1.67603 -0.01318 -0.16271 -0.79832 0.15243 0 0 0 0 0 0.27562 0.03475 0.35231 0 -0.86138 0 -2.4119 5.69884 2.35274 2.41243
ASN_43 -5.51745 0.54411 3.65567 -0.34897 0.10501 0.67762 1.86229 -2.16112 -0.02585 -0.19402 -0.66817 -0.84119 0 0 -1.15684 0 0 0.32734 0.07591 0 2.01336 -0.57626 0 -0.93687 -0.06946 0.71889 -2.516
ASP_44 -6.54769 1.01754 8.90698 -0.23676 0.18494 0.82008 3.05587 -3.81958 -0.03501 -0.24959 -5.10768 -2.87002 0 0 -1.27966 -0.28691 0 0.29402 0.0296 0 2.05382 -0.17232 0 -2.3716 0.52271 1.06031 -5.03095
THR_45 -6.53415 1.19274 5.9332 -0.12701 0.03636 0.09506 2.70564 -3.08888 -0.03513 -0.30131 -1.93123 -0.76626 0 0 -1.40697 0 0 0.68288 0.0282 0.13381 0 0.75355 4.12362 -1.0874 1.5823 1.35887 3.34789
HIS_D_46 -8.47706 1.14094 8.33315 -0.45389 0.14431 0.4696 2.4421 -3.60087 -0.00765 -0.09623 -3.03941 -0.47706 0 0 -1.45971 -0.28691 0 0.05476 0.01509 0 3.29384 -0.10459 0 -0.45461 1.09985 1.15113 -0.31322
ALA_47 -4.3096 0.54861 2.34411 -0.02803 0.01027 0 1.07545 -1.69963 -0.02724 -0.16485 -0.48697 -0.60078 0 0 0 0 0 0.01456 0 0 0 0.19951 0 1.8394 0.24478 0.65564 -0.38477
CYS_48 -7.87439 0.86753 4.70452 -0.06306 7e-05 0.01781 2.37523 -2.10161 -0.01411 -0.0938 -2.01292 -0.50686 0 0 0 0 0 0.01018 0.02175 0.30385 0 0.17397 0 3.6196 0.04653 0.31467 -0.21102
ARG_49 -8.02015 0.36485 6.64188 -0.69483 0.1238 0.41725 2.81592 -2.88045 -0.0244 -0.17132 -4.39357 0.30585 0 0 -1.17403 -1.00278 0 -0.01937 0.10658 2.52 0 0.0661 0 -1.2888 -0.14601 0.79345 -5.66003
ILE_50 -9.03315 1.16333 3.3189 -0.47681 0.4064 0.10044 2.85616 -2.6583 -0.00073 -0.00374 -2.42508 0.12137 0 0 0 0 0 0.3747 0.34436 0.59401 0 -0.69903 0 0.73287 -0.15077 1.24713 -4.18792
ARG_51 -7.55866 0.8047 6.0839 -0.66401 0.11483 0.40262 2.30649 -2.9651 -0.00367 -0.01139 -2.8371 0.38426 0 0 0 0 0 -0.05206 0.06514 2.54233 0 -0.00719 0 -1.2888 -0.27897 1.18555 -1.77712
ALA_52 -4.83359 0.39126 1.96371 -0.02541 0.00028 0 1.34432 -1.88046 -0.0136 -0.04557 -1.9038 -0.36817 0 0 0 0 0 0.01175 0 0 0 0.55992 0 1.8394 0.21764 0.64863 -2.09371
PHE_53 -11.9445 1.98101 5.52475 -0.70504 0.23368 0.40894 2.44686 -3.43014 -0.0055 -0.02175 -3.0864 0.1582 0 0 0 0 0 -0.06185 0.08076 0 2.30455 -0.17428 0 1.0402 0.36595 0.68442 -4.20012
VAL_54 -7.92521 1.03827 4.20183 -0.257 0.14023 0.04936 1.81402 -2.92258 -0.01542 -0.05057 -1.04727 -0.00484 0 0 0 0 0 -0.06179 0.0057 0.35645 0 -0.59048 0 1.9342 -0.05996 0.86594 -2.52913
ARG_55 -8.6759 1.01794 8.82296 -0.89196 0.15649 0.40338 3.18518 -3.82237 -0.02609 -0.23009 -3.15447 0.48974 0 0 -1.05061 0 0 -0.03219 0.03184 3.15503 0 -0.09344 0 -1.2888 -0.04376 0.87567 -1.17146
ASN_56 -3.53412 0.42708 4.33347 -0.18307 0.03439 0.32053 1.67507 -1.99037 -0 -0 -1.69969 -0.96384 0 0 -0.93124 0 0 -0.10774 0.00558 0 1.89269 -1.01411 0 -0.93687 -0.42382 0.70346 -2.39262
ASN_57 -4.8913 0.67514 3.45788 -0.19612 0.06297 0.33718 1.20108 -2.15184 -0.01499 -0.15076 -1.91614 -0.91443 0 0 -1.02889 0 0 0.27935 0.00917 0 1.74789 -0.6738 0 -0.93687 -0.67334 0.65207 -5.12574
VAL_58 -6.38545 0.71487 3.8753 -0.31326 0.20511 0.0686 3.02852 -2.67926 -0.0027 -0.01393 -2.07582 -0.53216 0 0 0 0 0 -0.02153 0.0142 0.26316 0 -0.35746 0 1.9342 -0.40502 0.70262 -1.98001
MET_59 -8.72731 0.98563 2.83276 -0.66912 0.27577 0.1871 1.57463 -2.07036 -0.00135 -0.01868 -0.28769 -0.05405 0 0 -0.62426 0 0 -0.04558 0.33865 1.41696 0 0.19702 0 0.60916 -0.03825 0.47183 -3.64714
MET_60 -6.78143 0.39202 4.90266 -0.53095 0.09027 0.30227 1.92922 -2.0901 -0 -0 -0.95419 -0.19261 0 0 -0.80294 0 0 0.03542 0.12302 2.89053 0 0.23625 0 0.60916 0.71403 0.48827 1.3609
ARG_61 -8.01951 0.60819 6.7532 -0.62922 0.05987 0.36544 3.06019 -2.99704 -0.00086 -0.00357 -3.25142 0.08454 0 0 -0.569 -0.73677 0 0.01109 0.19829 2.21989 0 -0.00271 0 -1.2888 0.68512 0.96354 -2.48953
VAL_62 -6.39817 0.91972 0.94927 -0.28228 0.20952 0.06537 0.90799 -1.56543 -0.02398 -0.19105 -0.45993 -0.30924 0 0 0 0 0 0.14491 0.15285 0.28115 0 -0.79142 0 1.9342 -0.05854 1.12163 -3.39344
GLU_63 -5.9883 0.58639 5.54449 -0.17537 0.02029 0.21251 2.61408 -2.4971 -0.00284 -0.02018 -3.51529 -0.64954 0 0 0 -0.73677 0 0.13172 0.10529 0 3.29425 0.01187 0 -2.7348 -0.2103 0.77191 -3.2377
GLN_64 -7.85159 1.1049 5.85437 -0.7305 0.07646 0.54559 2.52781 -2.82444 -0 -0 -1.66702 -0.36167 0 0 -0.46352 0 0 -0.01445 1.32473 0 4.08986 0.02999 0 -0.18838 -0.13011 0.78528 2.10731
ASN_65 -5.9759 0.47551 5.16545 -0.41791 0.03581 0.80894 1.38741 -2.35503 -0.01809 -0.12847 -0.8173 -0.25328 0 0 0 -0.32617 0 -0.04954 8e-05 0 3.99722 0.08247 0 -0.93687 -0.12669 1.15826 1.70591
TYR_66 -5.39707 0.52723 2.74767 -0.69205 0.10728 0.38435 1.51535 -1.68959 -0.02116 -0.154 0.16808 -0.4097 0 0 -0.46352 0 0 -0.03132 0.12178 0 1.86356 0.18486 0.0033 1.2797 0.03846 1.30179 1.385
ASP_67 -2.40817 0.19727 3.04246 -0.25115 0.03013 0.82209 0.93751 -1.29861 -0.03322 -0.22059 -0.78237 0.14769 0 0 0 0 0 -0.0623 0.03915 0 3.33757 -0.3596 0 -2.3716 -0.12352 0.66233 1.30509
HIS_D_68 -8.19101 1.3922 6.63477 -0.37943 0.03239 0.41676 2.86388 -3.18248 -0 -0 -2.17296 -0.33407 0 0 -1.17403 0 0 0.29561 0.39327 0 2.23989 -0.22629 0 -0.45461 0.07202 1.32446 -0.44964
GLN_69 -2.24958 0.31871 2.50752 -0.62287 0.13198 0.61416 0.82471 -1.09703 -0.05642 -0.34637 -0.90068 -0.37951 0 0 0 0 0 0.02439 0.06637 0 2.16944 0.55731 0 -0.18838 1.5238 1.7553 4.65286
ASN_70 -2.86905 0.52281 2.34103 -0.21134 0.00347 0.30584 0.52412 -1.27683 -0.04196 -0.26326 0.13531 -0.74562 0 0 0 0 0 0.05351 0.00044 0 2.39207 0.18523 0 -0.93687 2.21743 0.9481 3.28443
TYR_71 -7.98003 0.94434 4.29334 -0.60693 0.05812 0.29429 1.84396 -2.62181 -0 -0 -2.24082 -0.13049 0 0 0 0 0 0.07917 0.05102 0 1.87564 -0.36353 0.01663 1.2797 0.74778 0.95976 -1.49984
SER_72 -1.90592 0.13502 2.19186 -0.02754 0 0.06369 0.48978 -0.99313 -0.02146 -0.0792 -0.2133 -0.56651 0 0 0 0 0 0.01024 0.01231 0.20077 0 -0.41681 0.60001 -0.77834 -0.41466 0.58914 -1.12406
ASP_73 -6.4849 0.59453 9.60528 -0.23634 0.06878 0.76714 3.81803 -3.94837 -0.02359 -0.16947 -6.49739 -0.7357 0 0 -0.91937 -0.91773 0 -0.07367 0 0 3.62609 -0.08938 0 -2.3716 -0.17728 0.4679 -3.69703
LEU_74 -4.74359 0.64344 1.21223 -0.72047 0.27228 0.31324 1.20316 -1.23586 -0.02002 -0.13823 0.37502 -0.00065 0 0 0 0 0 -0.10005 0.00865 1.57807 0 -0.12447 0 0.18072 -0.0425 0.89489 -0.44415
TYR_75 -5.0944 0.4727 3.47114 -0.57231 0.05247 0.31092 2.0404 -1.88899 -0.0306 -0.12642 -2.3305 -0.22981 0 0 -1.17038 0 0 -0.0338 0.00256 0 2.25083 -0.26991 0.00281 1.2797 -0.39602 0.61014 -1.64946
GLY_76 -1.71542 0.08543 2.4851 -5e-05 0 0 0.96954 -1.17725 -0 -0 -1.02855 -0.357 0 0 0 0 0 -0.1767 0 0 0 -1.49136 0 0.83697 -0.62176 0.49002 -1.70103
ASN_77 -3.60837 0.45402 5.34755 -0.16921 0.0052 0.23088 1.45471 -2.22943 -0.05247 -0.28859 -1.29149 -0.16837 0 0 -0.50762 -0.67128 0 0.03238 0.15457 0 1.66002 -0.24752 0 -0.93687 -0.39626 0.58562 -0.6425
LYS_78 -1.24965 0.15188 0.9914 -0.4074 0.06291 0.2098 0.09789 -0.47394 -0 -0 0.27679 0.20615 0 0 0 0 0 -0.04844 0.01175 1.8945 0 -0.09796 0 -1.5107 -0.26578 0.54049 0.38967
ALA_79 -2.29009 0.17064 2.03941 -0.02185 0 0 0.31341 -1.07229 -0.00172 -0.00729 -0.40398 -0.40187 0 0 0 0 0 0.08707 0 0 0 -0.54868 0 1.8394 -0.14771 0.41399 -0.03156
THR_80 -5.97918 0.61292 4.54052 -0.14357 0.05315 0.04819 1.78387 -2.3002 -0.00997 -0.10692 -0.95473 -0.31843 0 0 0 -0.31181 0 0.07198 0.36247 1.08138 0 -0.2303 2.33262 -1.0874 0.01899 0.53436 -0.00204
ARG_81 -7.65726 1.07522 6.91487 -0.6213 0.06821 0.33842 2.57187 -2.99427 -0.01799 -0.147 -3.54382 0.63934 0 0 0 -2.06011 0 -0.00791 0.44417 2.41491 0 0.11058 0 -1.2888 0.06081 0.81205 -2.88799
ASN_82 -5.41287 0.30694 4.41631 -0.17942 0.01804 0.25739 1.59786 -2.32476 -0.00818 -0.05399 -0.10176 -0.22218 0 0 0 0 0 0.01699 0.04658 0 1.74407 0.04203 0 -0.93687 0.10511 0.46789 -0.22083
TRP_83 -13.1071 2.53645 6.70806 -1.05239 0.10308 0.37347 2.0802 -3.91198 -0.05606 -0.43302 -0.80672 -0.38406 0 0 0 0 0 0.10626 0.3327 0 2.34191 -0.02276 0 1.6906 -0.07135 0.88039 -2.69234
ASN_84 -6.43799 0.73549 4.85018 -0.36455 0.20953 0.79544 1.60305 -2.40635 -0.02199 -0.1184 0.1402 0.1179 0 0 0 0 0 0.16271 0.15782 0 2.97901 0.36971 0 -0.93687 0.17255 1.6659 3.67334
PRO_85 -4.60217 0.94046 2.70449 -0.09845 0.00371 0.06169 1.36047 -1.25913 -0 -0 -0.38307 0.70822 0 0 0 0 0 0.00147 0.00256 0.36892 0 -0.11415 0 -2.4119 0.22057 1.1367 -1.35961
ARG_86 -11.7527 2.13901 9.8075 -1.01332 0.63007 0.49339 3.10864 -4.11808 -0.06684 -0.49906 -2.52764 0.58626 0 0 -0.91209 -0.89554 0 -0.0839 0.39331 2.22119 0 0.80283 0 -1.2888 5.47097 1.01078 3.50599
MET_87 -8.81528 1.04569 2.99774 -0.4788 0.18003 0.02346 1.44663 -1.69017 -0 -0 0.4592 -0.0895 0 0 0 0 0 0.03157 0.07965 1.82958 0 1.14582 0 0.60916 11.0781 1.26828 11.1211
CYS_88 -6.35664 0.61989 4.08356 -0.07784 0 0.05775 1.68766 -1.82454 -0 -0 -0.87566 -0.70526 0 0 0 0 0 0.07547 0.03213 0.23706 0 -0.43475 0 3.6196 5.50219 0.75799 6.3986
LEU_89 -6.85523 0.4176 2.98344 -0.63491 0.26581 0.19037 1.50565 -1.93951 -0 -0 0.25648 -0.02782 0 0 0 0 0 0.00771 0.06628 1.60532 0 -0.25185 0 0.18072 -0.27117 0.61727 -1.88384
LYS_90 -8.37346 0.73954 7.8928 -0.50336 0.1423 0.39491 2.6989 -3.58129 -0.08079 -0.28185 -1.56812 0.48244 0 0 0 0 0 -0.01145 0.18447 1.73435 0 0.04089 0 -1.5107 -0.0696 0.57627 -1.09376
GLY_91 -4.70693 0.56568 3.09303 -4e-05 0 0 1.79607 -2.06626 -0.00259 -0.02953 -0.99127 -0.4103 0 0 0 0 0 -0.11208 0 0 0 0.43855 0 0.83697 0.31657 0.32614 -0.94599
TYR_92 -8.85595 1.08687 3.49879 -0.60812 0.07776 0.2816 1.43666 -2.58405 -0.02451 -0.20445 -1.48884 -0.29925 0 0 0 0 0 -0.06232 0.0807 0 2.54105 0.18882 0.00154 1.2797 0.11529 0.39047 -3.14823
THR_93 -7.67321 0.81172 5.12167 -0.11617 0.07596 0.06681 3.33578 -3.10553 -0.01151 -0.13896 -1.562 -1.1984 0 0 0 0 0 0.17373 0.00232 0.06986 0 -0.54548 2.26864 -1.0874 -0.25691 0.68433 -3.08476
PHE_94 -9.20963 1.37486 3.39607 -0.51486 0.44123 0.20299 2.8125 -2.71204 -0 -0 -1.52982 -0.08916 0 0 0 0 0 -0.07274 0.19906 0 3.22171 0.3171 0 1.0402 -0.2444 1.02199 -0.34494
HIS_D_95 -7.54034 0.62613 6.54368 -0.69681 0.05577 0.73927 2.45689 -3.39855 -0.02177 -0.09847 -1.93606 -0.32414 0 0 0 -0.38016 0 -0.15095 0.1468 0 1.69122 0.13169 0 -0.45461 -0.02711 0.79142 -1.84611
ARG_96 -9.46659 1.47647 10.1257 -1.32368 0.583 0.99833 4.13052 -4.52636 -0.03131 -0.1614 -4.30407 -0.09676 0 0 -0.87657 -0.3481 0 -0.06642 0.0104 3.9969 0 -0.10018 0 -1.2888 -0.1822 0.68537 -0.76575
ARG_97 -8.13906 0.68103 7.03395 -0.57509 0.33956 0.4248 3.23245 -3.13194 -0.04986 -0.27983 -2.9356 -0.14969 0 0 0 -1.5424 0 -0.07218 0.07783 3.98575 0 -0.02129 0 -1.2888 -0.44737 0.843 -2.01473
VAL_98 -7.20394 0.72185 2.68552 -0.29591 0.2054 0.06689 2.47251 -2.29089 -0 -0 -1.26441 -0.25426 0 0 -0.92745 0 0 -0.0236 0.15797 0.22243 0 -0.43644 0 1.9342 -0.17021 0.49883 -3.9015
TYR_99 -7.80913 1.04099 2.01516 -0.74319 0.08119 0.46874 2.12109 -2.00893 -0.01926 -0.06924 -2.2247 -0.18925 0 0 -1.38795 0 0 0.14229 0.47225 0 2.05354 -0.16681 0.13842 1.2797 0.04685 0.59004 -4.1682
GLY_100 -2.27784 0.39628 2.6807 -0.00021 0 0 0.9969 -1.29369 -0 -0 -0.38138 -0.16679 0 0 0 0 0 -0.03033 0 0 0 -0.61137 0 0.83697 -0.30659 0.97902 0.82166
PRO_101 -3.45917 0.48214 1.70386 -0.08343 0.00046 0.05182 0.27195 -0.68406 -0 -0 0.28571 0.63284 0 0 0 0 0 -0.15817 0.01301 0.57242 0 -0.41337 0 -2.4119 -0.54498 1.2019 -2.53896
TYR_102 -7.6139 1.18727 3.40502 -0.72933 0.18044 0.47689 1.95263 -2.10069 -0.02641 -0.1641 -2.6504 -0.22089 0 0 -0.52691 0 0 0.04578 0.47495 0 1.91355 -0.2216 0.04182 1.2797 1.05297 1.49906 -0.74415
ARG_103 -9.84567 0.70327 9.66973 -0.76547 0.20638 0.35834 3.39107 -4.31022 -0.0528 -0.42852 -4.60484 0.55589 0 0 -1.25059 -0.84386 0 0.09507 0.51628 3.03044 0 -0.01433 0 -1.2888 1.2111 1.32105 -2.34648
LEU_104 -9.68287 0.98784 3.25219 -0.50385 0.09183 0.14121 1.95576 -2.79731 -0.02519 -0.26478 -0.90514 0.04827 0 0 0 0 0 0.03474 0.11659 0.64876 0 -0.09319 0 0.18072 0.06046 1.34826 -5.40569
ARG_105 -6.52835 0.66251 4.23479 -0.76206 0.12107 0.55994 1.50729 -1.99709 -0 -0 -1.4872 0.15743 0 0 0 0 0 0.02507 0.31711 2.61461 0 -0.18429 0 -1.2888 0.04968 1.42974 -0.56855
TYR_106 -8.92574 1.15312 4.27453 -0.93906 0.08855 0.64124 1.23179 -2.27861 -0 -0 -0.70889 -0.39335 0 0 0 0 0 0.02847 0.53869 0 1.96296 -0.21245 0.01095 1.2797 0.67688 1.60745 0.03624
PRO_107 -7.73826 1.32229 3.87641 -0.19374 0.0019 0.13709 1.91827 -1.88581 -0 -0 -1.81812 0.10015 0 0 0 0 0 0.05333 0.02042 0.39369 0 -0.91212 0 -2.4119 0.59196 1.32268 -5.22178
LEU_108 -8.08669 1.01827 2.44474 -0.47236 0.21422 0.09074 2.52485 -2.39751 -0 -0 -2.06085 0.04031 0 0 0 0 0 0.10667 0.12797 0.65081 0 -0.08986 0 0.18072 -0.24914 0.59692 -5.3602
ILE_109 -8.13463 1.51372 2.33578 -0.4892 0.40778 0.11349 2.30508 -2.37062 -0 -0 -2.67171 -0.23198 0 0 0 0 0 -0.03528 0.11693 0.25866 0 -0.5271 0 0.73287 -0.14591 0.88875 -5.93338
ARG_110 -11.2323 1.03976 10.557 -1.01435 0.34077 0.75532 4.5924 -4.86741 -0.0742 -0.50941 -5.16706 0.68334 0 0 0 -0.34235 0 0.19013 0.20304 2.99358 0 -0.00691 0 -1.2888 -0.38948 1.38788 -2.14909
LYS_111 -5.11029 0.48609 5.18799 -0.42959 0.06671 0.24157 2.84755 -2.32674 -0.02984 -0.10074 -3.19885 -0.09402 0 0 0 0 0 -0.07209 0.00469 1.47001 0 -0.06353 0 -1.5107 0.02519 1.20586 -1.40072
GLY_112 -3.17875 0.35545 3.09486 -4e-05 0 0 1.6746 -1.63462 -0 -0 -0.73085 -0.4128 0 0 0 0 0 -0.11402 0 0 0 0.41318 0 0.83697 0.44033 0.51556 1.25987
TRP_113 -10.9464 1.43285 4.98679 -0.97313 0.09325 0.31088 2.90905 -3.20669 -0 -0 -3.29706 -0.48923 0 0 0 0 0 0.00639 0.27608 0 1.61907 -0.03918 0 1.6906 -0.07898 0.41018 -5.29551
LYS_114 -5.79243 0.63943 7.89081 -0.73233 0.10939 0.64273 4.28109 -3.50633 -0.00605 -0.03835 -6.40187 0.10633 0 0 0 -0.78953 0 -0.00349 0.14269 2.98002 0 -0.06465 0 -1.5107 -0.21677 0.73561 -1.53441
ARG_115 -4.94951 0.2072 6.73974 -0.98142 0.20058 0.69681 3.00138 -2.93154 -0 -0 -3.3633 0.0129 0 0 0 -0.71141 0 0.09784 0.07078 3.63934 0 -0.10288 0 -1.2888 -0.16044 0.68878 0.86607
TRP_116 -11.143 0.78402 7.07566 -1.05957 0.04784 0.25835 3.58118 -4.13915 -0.00305 -0.0183 -3.19697 -0.41558 0 0 0 0 0 -0.00196 0.19633 0 1.73263 -0.3597 0 1.6906 -0.04215 0.81733 -4.19549
ALA_117 -4.21939 0.31792 3.6495 -0.02238 0 0 1.96867 -2.29959 -0.0206 -0.1208 -0.83498 -0.33567 0 0 0 0 0 -0.04772 0 0 0 -0.2067 0 1.8394 -0.11525 0.75349 0.30589
ASP_118 -3.79343 0.52023 6.65741 -0.10908 0.01169 0.33407 2.98258 -2.75261 -0 -0 -5.53337 -0.23148 0 0 0 -0.78953 0 0.16724 0.0521 0 1.78637 0.07565 0 -2.3716 -0.3294 0.37779 -2.94538
ASP_119 -4.47053 0.15449 5.39285 -0.11073 0.01338 0.34136 2.12842 -2.34961 -0.00591 -0.0379 -2.68779 -0.27216 0 0 0 -0.71141 0 0.0294 0.01652 0 1.83168 -0.12373 0 -2.3716 -0.3006 0.36503 -3.16882
GLY_120 -2.11639 0.16771 2.48206 -6e-05 0 0 1.24162 -1.23913 -0 -0 -0.82123 -0.38549 0 0 0 0 0 -0.13555 0 0 0 -1.47165 0 0.83697 -0.06461 0.23924 -1.26651
PHE_121 -6.09849 0.90908 3.06326 -0.54567 0.41369 0.23937 1.38528 -1.88655 -0 -0 -0.58697 0.12646 0 0 0 0 0 0.03566 0.00279 0 3.36289 -0.13101 0 1.0402 -0.03195 0.88173 2.17977
PRO_122 -4.88332 1.00046 3.42139 -0.19401 0.00339 0.1372 1.6831 -1.58742 -0.00042 -0.0048 -1.43293 0.09858 0 0 0 0 0 0.09081 0.01418 0.33506 0 -0.81008 0 -2.4119 -0.23145 1.01097 -3.7612
GLU_123 -4.27088 0.23446 4.08837 -0.54984 0.27555 1.51523 1.13105 -1.77815 -0.03719 -0.2181 -1.28649 -3.10442 0 0 0 0 0 -0.04777 0.01466 0 3.0168 -0.20759 0 -2.7348 -0.05674 0.50694 -3.5089
LEU_124 -3.20586 0.50942 2.53984 -0.53653 0.25313 0.16498 0.62772 -1.11168 -0 -0 -0.22618 0.14621 0 0 0 0 0 -0.07441 0.08515 0.10225 0 -0.09489 0 0.18072 -0.20021 0.65312 -0.18721
THR_125 -3.99963 0.965 3.10766 -0.11776 0.03452 0.07413 1.32481 -1.56191 -0.02917 -0.20974 -0.63937 -0.42362 0 0 0 0 0 0.0012 0.07232 0.03934 0 -0.20182 2.32865 -1.0874 -0.36355 1.27513 0.58879
PRO_126 -2.84928 0.88745 2.94793 -0.11286 1e-05 0.08295 1.56626 -1.23685 -0 -0 -1.4843 0.31051 0 0 0 0 0 -0.04105 0.02898 0.13749 0 -1.2247 0 -2.4119 -0.32061 1.34885 -2.37111
GLU_127 -3.09841 0.39666 3.83127 -0.54736 0.27415 1.51997 1.96227 -1.74612 -0 -0 -2.04148 -3.0225 0 0 0 0 0 -0.12339 0.01776 0 2.81338 -0.15956 0 -2.7348 0.43797 0.69518 -1.52501
ASN_128 -4.09092 0.70946 4.32261 -0.18063 0.02361 0.26569 2.05448 -2.09384 -0 -0 -0.94948 -0.40009 0 0 0 0 0 -0.02117 0.01711 0 1.48565 0.14501 0 -0.93687 0.60691 0.39395 1.35148
LYS_129 -6.26225 0.54513 6.62223 -0.57436 0.21784 0.27685 2.56899 -2.89948 -0.01547 -0.1149 -2.98027 0.02882 0 0 0 0 0 0.01476 0.2404 2.72681 0 0.00789 0 -1.5107 -0.06756 0.45232 -0.72295
THR_130 -6.40965 0.64226 5.42781 -0.11448 0.0555 0.0533 2.58096 -2.86368 -0.00578 -0.03933 -1.16422 -1.35378 0 0 0 0 0 0.19066 0.06828 0.22321 0 -0.18438 2.27975 -1.0874 -0.16006 0.79072 -1.0703
LYS_131 -5.7892 0.68852 8.10352 -0.75303 0.1387 0.7099 4.3273 -3.5266 -0 -0 -6.28601 -0.00459 0 0 0 -0.78285 0 0.02449 0.18058 3.03324 0 0.02461 0 -1.5107 -0.26952 0.85953 -0.83212
TYR_132 -5.71085 0.45938 5.35738 -0.59247 0.05053 0.28658 2.63915 -2.77105 -0 -0 -2.40003 -0.27215 0 0 0 0 0 -0.02444 0.02479 0 2.87107 -0.02998 0.00082 1.2797 -0.25749 0.54426 1.45521
MET_133 -9.2833 0.90689 7.31786 -0.73583 0.23035 0.35903 2.83836 -3.46183 -0 -0 -0.83879 -0.07808 0 0 0 0 0 0.02051 0.05779 2.50921 0 -0.1818 0 0.60916 -0.25552 0.33116 0.34516
PHE_134 -9.07333 0.95167 5.98963 -0.58496 0.18195 0.29107 3.21843 -3.62451 -0.00639 -0.0777 -1.56837 -0.03119 0 0 0 0 0 -0.03427 0.14506 0 3.29548 -0.19038 0 1.0402 0.01281 0.47006 0.40527
ASP_135 -3.73692 0.39172 6.38569 -0.10806 0.00652 0.32847 2.82741 -2.61118 -0.00578 -0.03933 -5.10257 -0.40953 0 0 0 -0.78285 0 -0.08067 0.01998 0 1.73625 0.02309 0 -2.3716 -0.04532 0.52042 -3.05426
ASN_136 -5.73427 0.49055 6.22929 -0.21292 0.02964 0.32383 2.81548 -2.96114 -0.00992 -0.06177 -2.84584 -0.47 0 0 0 -1.1292 0 -0.03594 0.00567 0 2.33656 -0.59697 0 -0.93687 -0.58408 0.80396 -2.54396
ARG_137 -9.5288 0.50775 10.0449 -0.63552 0.18898 0.34876 4.33225 -4.5167 -0.08012 -0.47852 -3.71652 0.29377 0 0 -0.65016 -1.06219 0 -0.04384 0.55653 2.80328 0 -0.03525 0 -1.2888 -0.62068 1.28128 -2.29963
GLY_138 -3.16107 0.27173 2.66872 -5e-05 0 0 1.0438 -1.5379 -0.0487 -0.27008 -0.39932 -0.35536 0 0 0 0 0 -0.18641 0 0 0 -1.47447 0 0.83697 -0.74995 1.23643 -2.12565
ASN_139 -3.50074 0.42447 4.03485 -0.4125 0.1162 0.85531 1.56168 -1.90315 -0.00661 -0.12736 -0.46765 -1.20097 0 0 0 -1.1292 0 -0.01714 0.08581 0 2.3113 -0.69228 0 -0.93687 -0.47993 0.78767 -0.69711
ASP_140 -3.18366 0.5256 4.55939 -0.10056 0.00115 0.31706 1.62071 -1.9405 -0.02423 -0.25509 -1.98769 -1.1437 0 0 -0.69616 0 0 -0.07745 0.00802 0 3.65255 0.41352 0 -2.3716 1.07435 0.69893 1.09062
GLU_141 -4.09532 0.32423 4.89812 -0.41571 0.13473 0.84338 2.15357 -1.99406 -0.02999 -0.10114 -3.47943 -1.08347 0 0 -0.69616 0 0 -0.102 0.00852 0 3.55667 0.08547 0 -2.7348 1.02823 0.55025 -1.14893
LEU_142 -6.57601 0.73159 2.01838 -0.47307 0.20659 0.10841 0.41531 -1.88245 -0 -0 -0.09386 0.02931 0 0 0 0 0 0.04245 0.0049 1.06777 0 -0.33307 0 0.18072 -0.00465 0.37754 -4.18015
LEU_143 -5.54085 0.32902 4.25178 -0.47982 0.16778 0.09283 2.37104 -2.27535 -0.00015 -0.0004 -2.17777 0.24209 0 0 0 0 0 0.12117 0.08944 0.445 0 -0.37094 0 0.18072 -0.1424 0.42264 -2.27417
ARG_144 -4.77768 0.40754 2.82697 -0.51804 0.06884 0.26205 0.57364 -1.39092 -0.00101 -0.02117 -1.54611 0.67723 0 0 0 -0.43279 0 -0.06683 0.40504 2.03544 0 -0.02143 0 -1.2888 -0.47535 0.49956 -2.78381
ALA_145 -4.53481 0.61813 2.86206 -0.02164 0 0 1.85528 -1.84199 -0 -0 -1.1979 -0.32933 0 0 0 0 0 0.13368 0 0 0 -0.29063 0 1.8394 -0.20101 0.56467 -0.54409
SER_146 -4.35301 0.17248 4.75259 -0.02818 0 0.0665 2.49324 -2.21139 -0.01911 -0.16461 -2.45045 -0.50879 0 0 -0.71547 0 0 -0.01511 0.0067 0.18225 0 -0.42931 0.68954 -0.77834 -0.1824 0.39961 -3.09327
TRP_147 -6.85668 0.64955 4.65061 -1.30312 0.2198 0.97431 1.71112 -2.49669 -0 -0 -0.94101 -0.87304 0 0 0 0 0 0.04318 0.01657 0 3.04123 -0.06663 0 1.6906 -0.49012 0.42624 0.39594
ASP_148 -4.66518 0.28297 6.62524 -0.1864 0.0002 0.61053 2.91439 -2.85623 -0 -0 -4.71141 -0.26782 0 0 0 -0.61013 0 0.02646 0.05774 0 3.11262 0.29763 0 -2.3716 -0.17202 0.44911 -1.46389
GLU_149 -5.85302 0.52371 6.37168 -0.21487 0.03947 0.31084 2.86365 -3.04328 -0.02731 -0.24033 -2.31539 -0.58261 0 0 -0.71547 0 0 -0.01651 0.05231 0 3.20015 -0.05682 0 -2.7348 0.06192 0.35014 -2.02653
ALA_150 -6.1684 0.44856 3.20808 -0.02118 0 0 2.30696 -2.6105 -0 -0 -2.04325 -0.36703 0 0 0 0 0 0.01965 0 0 0 -0.28418 0 1.8394 -0.21261 0.34307 -3.54141
PHE_151 -10.8849 0.89682 5.53119 -0.52206 0.20865 0.2171 3.42432 -3.64662 -0 -0 -3.60086 -0.12356 0 0 0 0 0 -0.03576 0.00243 0 3.11242 -0.03271 0 1.0402 -0.32894 0.47314 -4.26915
THR_152 -6.80251 0.37593 6.98779 -0.20935 0.18751 0.07643 3.55637 -3.28932 -0 -0 -3.89409 -0.07583 0 0 0 0 0 -0.00984 0.01264 0.06115 0 -0.01584 2.2487 -1.0874 -0.00864 0.46274 -1.42356
TYR_153 -10.2441 1.97039 4.25551 -0.54268 0.01161 0.21769 3.13014 -3.24846 -0.0206 -0.1208 -3.71911 -0.27824 0 0 0 0 0 0.00894 0.16355 0 2.82795 0.01285 0.06455 1.2797 -0.0172 0.92937 -3.31891
ALA_154 -6.49727 0.62945 4.13785 -0.01942 0 0 2.6427 -2.79943 -0.00719 -0.05455 -1.58583 -0.35563 0 0 0 0 0 -0.01316 0 0 0 -0.21939 0 1.8394 -0.26443 1.00367 -1.56323
SER_155 -7.70071 0.70932 7.15445 -0.03181 0.00076 0.02211 3.96009 -3.58437 -0.01349 -0.16052 -3.30654 0.09579 0 0 0 0 0 0.18343 0.07426 0.46174 0 0.31665 1.74897 -0.77834 -0.14727 0.60192 -0.39355
LYS_156 -6.8048 0.76168 5.77928 -0.28428 0.02061 0.11317 2.89102 -3.00355 -0.01523 -0.07591 -2.56363 -0.06739 0 0 0 0 0 0.04261 0.20588 1.71694 0 -0.01362 0 -1.5107 -0.20125 0.64464 -2.36452
GLY_157 -4.31926 0.35646 4.53491 -4e-05 0 0 2.13535 -2.35805 -0.0041 -0.01056 -2.55294 -0.42272 0 0 0 0 0 -0.09983 0 0 0 0.16805 0 0.83697 0.36579 0.33416 -1.0358
ILE_158 -8.76372 0.76512 3.05032 -0.50465 0.36158 0.10147 2.68976 -2.67653 -0.01975 -0.11625 -2.73235 0.07152 0 0 0 0 0 -0.04245 0.02805 0.47468 0 -0.46038 0 0.73287 0.6583 0.35693 -6.02549
ILE_159 -8.62007 0.89273 4.74211 -0.71013 0.61878 0.25204 2.92395 -3.01382 -0 -0 -2.2555 0.28397 0 0 0 0 0 0.01443 0.20146 0.99776 0 -0.01873 0 0.73287 0.04065 0.77766 -2.13985
HIS_160 -7.16284 0.47054 7.35436 -0.73368 0.01765 0.78683 2.96522 -3.45235 -0 -0 -3.56458 -0.20756 0 0 0 0 0 0.12291 0.00015 0 1.61661 -0.16732 0 -0.45461 0.01625 0.62833 -1.76407
ILE_161 -8.54107 0.84873 4.64317 -0.66923 0.49325 0.1563 2.5105 -2.79787 -0.01523 -0.07591 -2.11346 0.2472 0 0 0 0 0 -0.02732 0.06462 0.57443 0 -0.29015 0 0.73287 -0.01851 0.54739 -3.7303
THR_162 -7.0223 0.43653 6.52073 -0.19307 0.09031 0.06551 3.8023 -3.30408 -0.00022 -0.00114 -3.35307 0.02162 0 0 0 0 0 0.01763 0.00297 0.06008 0 0.03694 2.33005 -1.0874 0.11701 0.52686 -0.93272
LYS_163 -5.64566 0.25159 6.00271 -0.4342 0.11359 0.23117 2.4751 -2.78096 -0.05158 -0.26875 -2.39579 0.12099 0 0 0 0 0 -0.02534 0.20339 2.69573 0 -0.01122 0 -1.5107 0.02567 0.27856 -0.7257
LYS_164 -4.96058 0.1968 4.95968 -0.42262 0.05902 0.23055 2.0761 -2.34195 -0 -0 -1.7271 -0.12263 0 0 0 0 0 -0.0187 0.03859 2.01168 0 0.03481 0 -1.5107 -0.28233 0.19493 -1.58446
TYR_165 -9.32275 0.81089 5.29259 -0.66868 0.06091 0.3323 2.03567 -2.88392 -0 -0 -0.67673 -0.21176 0 0 0 0 0 0.02017 0.14364 0 2.4381 -0.00691 0.01249 1.2797 -0.15996 0.57586 -0.9284
SER_166 -3.62305 0.16562 4.26054 -0.03575 0.00033 0.04322 1.85204 -2.02963 -0.00391 -0.03952 -1.50476 -0.39752 0 0 0 0 0 0.04468 0.02314 0.36274 0 -0.14713 1.73857 -0.77834 -0.20547 0.89237 0.61818
GLY_167 -2.9727 0.30082 4.52346 -0.0003 0 0 2.83284 -2.20105 -0 -8e-05 -2.44161 -0.17166 0 0 0 0 0 -0.05787 0 0 0 -0.18924 0 0.83697 -0.52722 0.92154 0.85391
PRO_168 -3.26376 0.38378 3.08708 -0.06709 0 0.04191 1.478 -1.47391 -0 -0 -0.75559 0.62468 0 0 0 0 0 -0.11653 0.02198 0.1424 0 -0.27923 0 -2.4119 -0.16998 0.76752 -1.99064
GLU_169 -3.47897 0.16377 4.0403 -0.45523 0.21203 1.42656 1.12046 -1.82365 -0.03716 -0.22199 -0.80556 -3.03933 0 0 0 0 0 -0.00978 0.00429 0 4.05863 -0.34424 0 -2.7348 -0.12066 0.31186 -1.73346
GLY_170 -4.71342 0.98036 4.81665 -6e-05 0 0 2.81453 -2.61501 -0.07348 -0.37224 -2.60389 -0.40987 0 0 0 0 0 0.00565 0 0 0 0.82519 0 0.83697 0.12493 0.45321 0.06953
ALA_171 -5.86989 0.62686 4.7752 -0.02066 0 0 3.32502 -3.13579 -0.00065 -0.00401 -2.40199 -0.39042 0 0 0 0 0 -0.05297 0 0 0 -0.38983 0 1.8394 0.14558 0.64842 -0.90571
GLN_172 -4.21799 0.42113 5.03182 -0.2781 0.03728 0.22108 2.35799 -2.33538 -0.01331 -0.08652 -2.18717 -0.47085 0 0 0 0 0 -0.04553 0.04017 0 2.95137 -0.07549 0 -0.18838 -0.45256 0.46805 1.17763
LYS_173 -6.22715 0.68791 6.998 -0.77126 0.33613 0.51088 4.20392 -3.05588 -0 -0 -4.73901 0.2052 0 0 0 -0.83723 0 -0.10884 0.05626 2.6839 0 -0.0256 0 -1.5107 -0.47132 0.67789 -1.38692
LEU_174 -8.80013 1.16924 3.61776 -0.50117 0.20031 0.1265 2.45509 -2.91415 -0.05847 -0.40198 -1.46785 0.19551 0 0 0 0 0 0.01854 0.30699 0.29663 0 -0.2207 0 0.18072 -0.46824 0.92107 -5.34434
ILE_175 -4.46901 0.53871 3.66622 -0.636 0.41041 0.13662 1.76813 -2.08756 -0 -0 -1.45493 0.25958 0 0 0 0 0 -0.02629 0.05106 0.6109 0 -0.47765 0 0.73287 -0.16746 0.7177 -0.42669
ASP_176 -3.59002 0.16414 4.88092 -0.10481 0.00549 0.31652 2.32564 -2.0895 -0.00405 -0.01509 -2.53019 -0.4037 0 0 0 -0.83723 0 -0.0495 0.01538 0 1.73663 0.00868 0 -2.3716 -0.21128 0.56948 -2.18408
GLN_177 -8.6074 0.70082 5.5069 -0.31274 0.07508 0.27329 2.47798 -2.93331 -0.01476 -0.15355 -1.93804 -0.59634 0 0 -0.40244 0 0 -0.03611 0.06435 0 2.81485 -0.12529 0 -0.18838 -0.426 0.44647 -3.37462
GLY_178 -3.03648 0.25884 2.82818 -5e-05 0 0 1.09257 -1.50059 -0 -0 -1.47651 -0.37649 0 0 0 0 0 -0.17391 0 0 0 -1.42121 0 0.83697 -0.52738 0.43683 -3.05923
TYR_179 -9.48234 1.2657 3.16087 -0.54298 0.62376 0.24289 2.11622 -2.64787 -0.00574 -0.02842 -1.54977 -0.28449 0 0 -0.43317 0 0 0.04681 0.01601 0 4.08945 -0.07141 0.19861 1.2797 -0.33452 1.40916 -0.93152
PRO_180 -4.15842 0.65613 3.60186 -0.11957 0.00426 0.08852 1.95132 -1.58085 -0.00629 -0.05016 -1.71437 0.2323 0 0 0 0 0 -0.07805 0.03086 0.13544 0 -0.96418 0 -2.4119 -0.39674 1.35319 -3.42664
LYS_181 -4.56553 0.56421 6.83735 -0.7822 0.1642 0.74291 3.29408 -2.83714 -0 -0 -5.69628 0.1587 0 0 0 -0.77471 0 -0.02621 0.16212 2.19161 0 -0.04069 0 -1.5107 0.37435 0.50695 -1.23697
GLU_182 -4.65975 0.23791 5.56499 -0.45891 0.23642 1.43617 1.75547 -2.44158 -0.02554 -0.15075 -1.78358 -3.02324 0 0 0 0 0 -0.02995 0.0038 0 3.92724 -0.33269 0 -2.7348 0.4105 0.35303 -1.71528
MET_183 -7.66639 0.59078 5.93751 -0.68271 0.16868 0.3424 2.89717 -2.78072 -0.02554 -0.15075 -1.25418 -0.0618 0 0 0 0 0 -0.00866 0.00469 1.84637 0 0.07261 0 0.60916 -0.31362 0.22599 -0.24901
VAL_184 -8.30029 1.13308 4.39522 -0.31074 0.21631 0.06955 2.64422 -3.12478 -0 -0 -1.58869 -0.14442 0 0 0 0 0 -0.05905 0.01278 0.10426 0 -0.37493 0 1.9342 0.01981 0.42312 -2.95035
ASP_185 -4.36711 0.40272 6.83796 -0.10206 0.00383 0.30543 2.94415 -2.88498 -0.00629 -0.05016 -5.28038 -0.39314 0 0 0 -0.77471 0 -0.03178 0.01084 0 1.6798 0.1575 0 -2.3716 -0.15895 0.50418 -3.57475
ARG_186 -5.31089 0.30779 5.0916 -0.63642 0.07713 0.42017 1.9986 -2.38878 -0 -0 -1.51846 0.59729 0 0 0 0 0 -0.04053 0.07676 2.40509 0 -0.10814 0 -1.2888 -0.23932 0.41601 -0.1409
MET_187 -4.89889 0.29299 3.87735 -0.66149 0.10656 0.3037 1.7603 -1.86215 -0 -0 -1.30373 -0.36281 0 0 0 0 0 -0.01676 0.14599 1.61308 0 0.19139 0 0.60916 -0.08839 0.34118 0.04749
GLN_188 -4.40942 0.75448 3.59613 -0.63031 0.10984 0.43332 1.61429 -2.03189 -0.00065 -0.00401 -0.28807 -0.73679 0 0 0 0 0 0.10595 0.05651 0 3.18901 0.13784 0 -0.18838 0.09087 0.64103 2.43975
GLY_189 -3.04845 0.57363 1.32783 -0.00105 0 0 0.66204 -1.14162 -0 -0 0.65172 -0.26157 0 0 0 0 0 -0.02672 0 0 0 -0.96527 0 0.83697 0.7194 0.59414 -0.07896
ALA_190 -3.94941 0.55171 2.48685 -0.02334 0 0 1.6945 -1.91313 -0.03999 -0.20048 -0.74834 -0.16685 0 0 0 0 0 -0.0374 0 0 0 -0.17243 0 1.8394 0.19796 0.2111 -0.26985
GLY_191 -2.41001 0.17807 2.10601 -0.00066 0 0 0.61238 -1.15277 -0 -0 -0.01602 -0.22081 0 0 0 0 0 -0.03621 0 0 0 -0.73728 0 0.83697 -0.07253 0.18243 -0.73041
THR_192 -4.46286 0.30951 3.26082 -0.16603 0.09093 0.06011 1.00471 -1.71062 -0.02052 -0.11351 -0.4348 -0.27994 0 0 0 0 0 -0.10939 0.00034 0.06753 0 0.05463 2.37184 -1.0874 0.25193 0.18065 -0.73207
ARG_193 -6.41661 0.56783 4.92156 -1.18905 0.30475 0.5895 2.01663 -2.10479 -0 -0 -1.34576 0.46831 0 0 -1.0929 0 0 -0.00175 0.40697 2.60147 0 -0.10342 0 -1.2888 -0.1789 0.37992 -1.46505
THR_194 -3.6942 0.37251 1.9126 -0.17482 0.12111 0.06354 0.45607 -1.31713 -0.00465 -0.06443 -0.39285 0.01233 0 0 0 0 0 0.06493 0.03477 0.08826 0 0.03322 2.38254 -1.0874 -0.15003 0.40443 -0.9392
PHE_195 -7.57311 0.95994 1.72414 -0.66358 0.09854 0.33656 1.86329 -1.9401 -0 -0 -1.59471 0.2043 0 0 0 0 0 0.16323 0.01423 0 2.14323 -0.21726 0 1.0402 -0.19519 0.59616 -3.04013
LYS_196 -6.35169 0.60456 5.25345 -0.28641 0.03769 0.13757 2.24711 -2.41541 -0.01279 -0.0315 -2.64883 -0.1398 0 0 0 0 0 -0.00414 0.39596 1.94015 0 0.14875 0 -1.5107 -0.00079 0.73164 -1.90519
GLY_197 -4.451 0.4672 3.41293 -0.00094 0 0 2.11892 -1.92878 -0 -0 -2.39201 -0.29852 0 0 0 0 0 -0.08634 0 0 0 -1.0111 0 0.83697 0.4704 0.42164 -2.44064
ARG_198 -10.1228 1.12173 7.09573 -0.72488 0.31993 0.33677 3.52117 -3.58921 -0 -0 -3.07905 0.44526 0 0 0 -1.12028 0 -0.03095 0.80502 3.57626 0 -0.20888 0 -1.2888 0.45547 0.74322 -1.74433
GLY_199 -2.60735 0.28333 1.6971 -0.00242 0 0 0.36997 -1.04217 -0.05211 -0.30138 -0.4613 -0.39017 0 0 0 0 0 -0.10695 0 0 0 -1.50235 0 0.83697 0.40502 0.70721 -2.16661
GLY_200 -1.7803 0.10919 1.33521 -0.00151 0 0 0.19248 -0.67016 -0 -0 0.46519 -0.35254 0 0 0 0 0 -0.06174 0 0 0 -1.53111 0 0.83697 0.70731 0.19351 -0.5575
MET_201 -6.65391 0.49275 3.80959 -0.34072 0.06281 0.20036 1.84135 -1.91186 -0 -0 -0.4538 -0.69957 0 0 0 0 0 0.06964 0.03638 1.54298 0 0.3733 0 0.60916 0.98163 0.21313 0.17322
GLY_202 -3.51203 0.4505 3.3979 -4e-05 0 0 1.68458 -1.80747 -0.01199 -0.05804 -0.2923 -0.40313 0 0 0 0 0 -0.10551 0 0 0 0.39263 0 0.83697 0.72244 0.35929 1.65381
LEU_203 -9.86909 2.26239 4.83617 -0.52553 0.27521 0.14015 2.61364 -3.58716 -0.03206 -0.14852 -0.69275 0.22555 0 0 0 0 0 -0.08825 0.04433 0.28972 0 -0.13891 0 0.18072 -0.01037 0.76134 -3.46342
LEU_204 -7.1905 0.99607 3.50805 -0.5195 0.26139 0.14209 2.54383 -2.42966 -0 -0 -1.96163 0.12459 0 0 0 0 0 -0.01087 0.10691 0.06962 0 -0.09521 0 0.18072 -0.39626 0.9069 -3.76349
GLY_205 -3.58909 0.4218 4.00893 -0.00028 0 0 2.26885 -2.11804 -0 -0 -2.70189 -0.20153 0 0 0 0 0 -0.1214 0 0 0 -1.47159 0 0.83697 1.51651 0.66603 -0.48472
VAL_206 -6.84956 0.66412 3.34536 -0.31057 0.19901 0.07209 2.77045 -2.42199 -0 -0 -1.94247 -0.2232 0 0 0 0 0 -0.02601 0.00031 0.25262 0 -0.16238 0 1.9342 1.63608 0.57356 -0.4884
ILE_207 -7.23425 1.14415 2.33154 -0.67575 0.56195 0.14915 1.33903 -2.11204 -0.01796 -0.14152 -0.77787 0.4752 0 0 0 0 0 -0.02862 0.37142 0.56975 0 -0.34567 0 0.73287 -0.11943 0.61863 -3.15943
GLY_208 -3.28308 0.25559 3.92222 -5e-05 0 0 1.67265 -2.03679 -0 -0 -1.46703 -0.40445 0 0 0 0 0 -0.06526 0 0 0 0.35551 0 0.83697 0.50343 0.4173 0.70701
LYS_209 -5.59636 0.18356 5.37989 -0.47503 0.07088 0.35054 2.30916 -2.52788 -0 -0 -1.61813 0.06748 0 0 0 0 0 0.01829 0.04282 2.41991 0 0.00782 0 -1.5107 0.34055 0.13881 -0.3984
TYR_210 -9.36837 1.04361 4.81541 -0.68507 0.03937 0.30783 3.13547 -3.12585 -0 -0 -2.40327 -0.27935 0 0 0 0 0 0.26056 0.70679 0 2.71547 -0.00321 0.00025 1.2797 -0.28391 0.66828 -1.17629
GLY_211 -4.24294 0.27843 4.3633 -5e-05 0 0 2.16182 -2.28476 -0 -0 -2.02312 -0.43999 0 0 0 0 0 -0.03047 0 0 0 0.12296 0 0.83697 0.48712 0.70104 -0.06968
MET_212 -9.38851 0.85523 6.53273 -0.58486 0.4045 0.10387 2.3756 -3.40614 -0.01044 -0.07128 -1.66499 -0.13512 0 0 0 0 0 -0.01226 0.16234 2.09098 0 0.10304 0 0.60916 0.82523 0.49912 -0.71179
TYR_213 -7.54822 0.61808 5.68101 -0.83673 0.04966 0.27026 2.84099 -3.03609 -0 -0 -1.80578 -0.30617 0 0 0 0 0 -0.01058 0.05778 0 1.74215 -0.48286 0.00883 1.2797 0.30913 0.61025 -0.55857
ARG_214 -8.01285 0.69586 6.12309 -0.63774 0.1163 0.34066 2.92065 -3.01834 -0.011 -0.11829 -3.20416 0.43032 0 0 0 0 0 -0.04528 0.05052 2.64861 0 -0.07697 0 -1.2888 -0.09724 0.62471 -2.55995
PHE_215 -9.85263 0.99272 4.45541 -0.95626 0.07007 0.34285 3.04961 -3.13236 -0 -0 -2.43363 0.03067 0 0 0 0 0 0.01524 0.07618 0 1.75783 -0.43576 0 1.0402 -0.1479 0.5308 -4.59696
ASN_216 -6.41552 0.1231 6.44737 -0.16718 0.03123 0.25143 2.5616 -3.21649 -0.01395 -0.11627 -2.67258 -0.30174 0 0 0 -0.82431 0 0.02553 0.02132 0 1.41478 0.39188 0 -0.93687 0.09155 0.34051 -2.96461
ASN_217 -7.30685 0.66238 6.52904 -0.19027 0.08025 0.29155 3.17028 -3.51066 -0.03077 -0.23265 -2.58673 -0.28019 0 0 0 0 0 -0.03822 0.11779 0 1.58377 0.3339 0 -0.93687 0.21053 0.60016 -1.53357
CYS_218 -7.30639 0.88667 5.27086 -0.05025 0 0.01753 2.76424 -2.75847 -0.00936 -0.0638 -3.29944 -0.00493 0 0 0 0 0 -0.01809 0.00439 0.2835 0 0.26966 0 3.6196 0.25848 0.70724 0.57144
LEU_219 -7.14519 0.58979 4.58541 -0.88967 0.4803 0.33417 2.0589 -2.924 -0.01394 -0.06676 -1.24859 0.07122 0 0 0 0 0 -0.00446 0.03002 1.66626 0 -0.17972 0 0.18072 0.18569 0.7244 -1.56543
ALA_220 -5.36329 0.309 4.27393 -0.0224 0 0 3.00848 -2.8714 -0 -0 -1.7988 -0.33867 0 0 0 0 0 -0.01942 0 0 0 -0.29947 0 1.8394 -0.17539 0.58528 -0.87275
ILE_221 -8.86927 0.91581 5.3212 -0.51603 0.61868 0.10387 2.75104 -3.47145 -0 -0 -2.89549 -0.02672 0 0 0 0 0 -0.05887 0.13031 0.55055 0 -0.48024 0 0.73287 -0.24948 0.40162 -5.04162
VAL_222 -6.33502 0.5574 5.1504 -0.30346 0.19309 0.06652 2.62435 -3.00253 -0.0147 -0.08651 -1.77201 -0.08035 0 0 0 0 0 -0.0318 0.00816 0.04815 0 -0.36729 0 1.9342 0.02383 0.42217 -0.96543
ASP_223 -6.16765 0.13718 7.92249 -0.1064 0.00648 0.32407 3.55649 -3.60814 -0.00962 -0.06586 -3.96467 -0.39931 0 0 -0.56254 -1.09198 0 0.06412 0.04305 0 1.68729 0.12444 0 -2.3716 -0.17847 0.37337 -4.28725
ALA_224 -6.91959 1.20648 4.56235 -0.02069 0 0 3.51086 -3.33244 -0 -0 -2.94392 -0.31041 0 0 0 0 0 -0.00702 0 0 0 0.01162 0 1.8394 -0.19787 0.54983 -2.0514
HIS_D_225 -5.97576 0.50349 5.48293 -0.38006 0.06255 0.34898 2.72624 -2.97996 -0 -0 -2.49214 -0.50668 0 0 0 0 0 -0.05209 0.12251 0 2.65926 0.14155 0 -0.45461 -0.16784 0.56351 -0.39811
ASN_226 -3.2151 0.15594 3.59601 -0.19041 0.04428 0.30183 1.25545 -1.77711 -4e-05 -0.00093 -1.09304 -0.39221 0 0 0 0 0 -0.02351 0.00257 0 1.79191 -0.07246 0 -0.93687 -0.18813 0.29482 -0.447
ARG_227 -5.45939 0.41599 5.53617 -0.7002 0.14151 0.51713 2.3827 -2.69271 -0.05254 -0.22275 -1.29436 0.11152 0 0 -0.56254 0 0 -0.04628 0.10916 2.1428 0 -0.18271 0 -1.2888 -0.13636 0.2407 -1.04098
GLY_228 -1.57479 0.02221 2.06474 -5e-05 0 0 0.93242 -1.05298 -0.0013 -0.03052 -0.94292 -0.36944 0 0 0 0 0 -0.17708 0 0 0 -1.35938 0 0.83697 -0.45056 0.30413 -1.79854
VAL_229 -6.01056 1.06173 1.9931 -0.27285 0.22272 0.05094 1.50046 -2.01045 -0.03592 -0.14876 -1.0085 0.24738 0 0 0 0 0 -0.0047 0.02914 0.14184 0 -0.34093 0 1.9342 -0.56568 0.46054 -2.75632
GLY_230 -3.35883 0.49373 3.7245 -0.00023 0 0 2.23424 -1.93578 -0 -0 -2.15598 -0.192 0 0 -0.93852 0 0 -0.05214 0 0 0 0.31849 0 0.83697 -0.14998 0.90669 -0.26883
PRO_231 -2.6185 0.3681 1.857 -0.06797 0 0.0425 0.82019 -1.04691 -0 -0 0.08484 0.5967 0 0 0 0 0 -0.15454 0.04501 0.20409 0 -0.39414 0 -2.4119 0.11545 1.0725 -1.48759
ASP_232 -3.54621 0.43041 3.23681 -0.10679 0.00099 0.31846 1.21164 -1.72968 -0 -0 -0.64314 -0.54 0 0 0 0 0 0.03775 0.0094 0 2.08171 -0.19285 0 -2.3716 0.01554 0.59058 -1.19699
GLN_233 -4.76784 0.56253 3.46544 -0.26382 0.02386 0.1765 1.49595 -2.02017 -0.00136 -0.03227 -0.95105 -0.35476 0 0 -0.93852 0 0 -0.06414 0.01043 0 2.92255 -0.26501 0 -0.18838 -0.24631 0.51254 -0.92384
ALA_234 -6.41816 0.98726 2.64161 -0.02356 0 0 2.52231 -2.6961 -0.02335 -0.20503 -2.52665 -0.36604 0 0 0 0 0 -0.09319 0 0 0 -0.33824 0 1.8394 -0.5674 0.82156 -4.44561
LEU_235 -6.70838 0.66787 2.26488 -0.54583 0.40727 0.17696 1.50271 -2.00175 -0 -0 -0.45267 -0.09317 0 0 0 0 0 0.00089 0.13514 2.50748 0 0.00623 0 0.18072 -0.10513 0.6588 -1.39799
GLY_236 -2.12354 0.42967 2.43314 -5e-05 0 0 1.35179 -1.32709 -0.00754 -0.10319 -1.12804 -0.40906 0 0 0 0 0 -0.09403 0 0 0 0.45983 0 0.83697 0.26442 0.3647 0.94799
GLY_237 -2.97126 0.31554 2.2174 -0.00026 0 0 0.96513 -1.38208 -0.01772 -0.13017 -0.21211 -0.22747 0 0 0 0 0 -0.0033 0 0 0 0.60756 0 0.83697 0.04457 0.36293 0.40575
ARG_238 -6.44018 0.67838 6.88541 -0.95765 0.28323 0.57167 2.71593 -3.1762 -0.00754 -0.10319 -2.88204 0.38236 0 0 -0.64765 0 0 -0.00777 0.1772 3.0012 0 -0.22516 0 -1.2888 0.05008 0.67743 -0.31331
ASN_239 -4.9236 0.30594 3.6394 -0.19206 0.01663 0.30763 1.00282 -1.88893 -0 -0 -0.77864 -0.45432 0 0 0 -0.82431 0 0.00202 0.17114 0 1.85194 0.4285 0 -0.93687 0.16885 0.74073 -1.36314
TRP_240 -6.15973 0.69431 3.46226 -0.90849 0.05192 0.29879 1.48971 -1.88923 -0.01649 -0.15293 -1.20531 -0.02345 0 0 0 0 0 -0.00538 0.00308 0 1.58298 -0.24011 0 1.6906 -0.08996 0.52198 -0.89544
SER_241 -3.77286 0.06921 3.7073 -0.02579 0 0.02137 1.06294 -1.7798 -0.01128 -0.06083 -0.59007 -0.27011 0 0 0 0 0 -0.02544 0.01483 0.43704 0 -0.0538 0.63812 -0.77834 -0.49863 0.33425 -1.58191
ASN_242 -6.18682 0.33205 7.02038 -0.20023 0.01192 0.31589 3.64166 -3.34153 -0.03894 -0.19909 -2.68127 -0.51548 0 0 -1.00765 -1.12028 0 0.09472 0.0321 0 1.99824 0.10319 0 -0.93687 0.52986 0.5041 -1.64404
TYR_243 -11.3689 1.5125 5.38596 -0.83543 0.16597 0.27266 3.05415 -3.45435 -0.02291 -0.17206 -4.36125 -0.30639 0 0 -0.82144 -0.60919 0 0.11942 0.03789 0 2.91117 -0.09139 1.36209 1.2797 0.82505 1.59601 -3.52071
THR_244 -6.85199 0.80582 5.65744 -0.20234 0.20152 0.07421 2.33598 -3.08366 -0.03178 -0.20183 -1.32097 -0.3505 0 0 -0.34498 0 0 0.07113 0.0024 0.13823 0 0.00043 2.25578 -1.0874 0.13705 1.51356 -0.28191
TRP_245 -8.86771 0.4087 3.96181 -0.70781 0.27265 0.37866 1.55047 -2.6636 -0.01253 -0.05922 0.43121 -0.47631 0 0 0 0 0 0.24254 0.02901 0 3.13781 -0.06935 0 1.6906 -0.12211 0.74654 -0.12863
HIS_D_246 -5.50204 0.32336 5.28655 -0.37854 0.02446 0.48198 1.76246 -2.62981 -0 -0 -1.51787 -0.41489 0 0 0 0 0 -0.05458 0.06593 0 1.6461 -0.23373 0 -0.45461 -0.52959 0.55969 -1.5651
GLY_247 -2.78925 0.17875 3.33385 -5e-05 0 0 1.31058 -1.6704 -0.00061 -0.00217 -1.26333 -0.37539 0 0 0 0 0 -0.17208 0 0 0 -1.32411 0 0.83697 -0.7279 0.35439 -2.31074
ASP_248 -5.62693 0.64598 5.54605 -0.11054 0.00641 0.34298 2.38291 -2.81515 -0.00903 -0.09595 -4.46406 -0.3004 0 0 -0.79746 0 0 0.30229 0.05167 0 2.15695 -0.36665 0 -2.3716 -0.55639 0.52055 -5.55838
GLN_249 -7.92083 0.97054 6.26295 -0.41171 0.16138 0.26427 1.96156 -3.10575 -0.01803 -0.21897 -0.49998 0.19703 0 0 -0.43131 0 0 0.03758 0.04453 0 4.93067 0.02841 0 -0.18838 -0.25243 0.61025 2.42177
ALA_250 -4.55079 0.65032 2.61274 -0.03022 0.01889 0 1.88619 -1.80942 -0.02234 -0.1565 -1.02601 -0.4844 0 0 0 0 0 -0.01404 0 0 0 0.37748 0 1.8394 1.06108 1.21346 1.56583
PRO_251 -5.48586 0.78442 3.35532 -0.06706 0 0.04188 1.82444 -1.53986 -0 -0 -0.80204 0.62294 0 0 0 0 0 -0.1125 0.01753 0.16825 0 -0.39922 0 -2.4119 1.29413 1.08466 -1.62487
GLY_252 -5.04923 0.3115 3.74729 -4e-05 0 0 1.88886 -2.09025 -0.02222 -0.07469 -0.53368 -0.428 0 0 0 0 0 -0.06401 0 0 0 0.41946 0 0.83697 0.21969 0.26192 -0.57642
HIS_D_253 -9.39787 1.29054 9.05638 -0.70065 0.01809 0.71403 4.46673 -4.42956 -0.00479 -0.08212 -4.56815 -0.27148 0 0 0 -1.25617 0 0.27437 0.11655 0 1.61369 -0.35562 0 -0.45461 5.92174 1.50784 3.4589
PRO_254 -7.70459 1.43939 5.03251 -0.08597 1e-05 0.05344 2.4468 -2.49948 -0 -0 -1.89717 0.7543 0 0 0 0 0 -0.02981 0.0227 0.44373 0 0.16146 0 -2.4119 5.62419 2.11432 3.46392
PHE_255 -8.95393 1.12381 3.81514 -0.53959 0.39946 0.24782 2.07181 -2.72127 -0 -0 -0.97961 -0.12142 0 0 0 0 0 0.09597 0.00036 0 3.33672 -0.15798 0 1.0402 -0.21665 1.1047 -0.45446
SER_256 -6.17418 0.38734 5.85912 -0.02389 0 0.02263 3.11178 -2.89583 -0 -0 -2.207 -0.31307 0 0 0 0 0 0.11331 0.00212 0.46965 0 0.31075 0.62196 -0.77834 -0.00952 0.69068 -0.81248
HIS_D_257 -9.20956 0.92722 5.54998 -0.4561 0.04302 0.55523 3.24341 -3.3269 -0 -0 -2.86183 -0.17875 0 0 0 0 0 -0.06665 0.0302 0 2.52121 -0.38015 0 -0.45461 0.11351 0.95522 -2.99553
GLY_258 -3.44363 0.38009 2.50516 -6e-05 0 0 1.12392 -1.52287 -0.00715 -0.02529 -1.13111 -0.38287 0 0 0 0 0 -0.15263 0 0 0 -1.49075 0 0.83697 -0.38117 0.80277 -2.88863
LEU_259 -6.03153 0.83312 3.4609 -0.55256 0.16192 0.13351 1.14665 -2.01859 -0 -0 0.3457 0.25493 0 0 0 0 0 -0.02663 0.04102 0.77444 0 -0.30856 0 0.18072 -0.54541 0.33398 -1.81639
GLN_260 -6.73202 1.04013 4.46474 -0.45142 0.3244 0.30358 1.73076 -2.28147 -0.02819 -0.27471 -1.37641 -0.59121 0 0 -0.50156 -0.58526 0 -0.0366 0.50993 0 3.0164 0.11795 0 -0.18838 0.44103 0.76067 -0.33763
THR_261 -4.72533 0.57155 2.39526 -0.2206 0.14823 0.09305 0.49524 -1.47872 -0.01195 -0.08919 -0.45363 -1.41725 0 0 0 -0.60919 0 0.00122 0.00016 0.13202 0 0.14095 2.3062 -1.0874 0.67005 0.71414 -2.4252
SER_262 -3.1748 0.29771 2.91702 -0.0343 1e-05 0.06355 0.92933 -1.28743 -0.01427 -0.11602 -0.69179 -0.83164 0 0 0 -0.64234 0 -0.00101 0.00281 0.03344 0 -0.54847 1.80452 -0.77834 0.01638 0.29293 -1.76271
ASP_263 -3.87859 0.22658 5.38381 -0.1081 0.0133 0.31905 1.47172 -2.21905 -0.01607 -0.12023 -1.34075 -1.40088 0 0 -0.71529 0 0 -0.018 0.00137 0 2.11203 -0.17579 0 -2.3716 -0.11618 0.25321 -2.69948
VAL_264 -6.32615 0.93225 3.8975 -0.38351 0.49842 0.09235 1.60457 -2.44068 -0.01973 -0.14514 -2.07472 -0.23745 0 0 -0.71529 0 0 -0.05793 0.13265 0.81321 0 -0.78679 0 1.9342 -0.1473 0.41689 -3.01264
ASP_265 -6.75217 0.77559 7.89771 -0.11215 0.00319 0.33921 2.66262 -3.4718 -0.04258 -0.28346 -5.00631 -0.58989 0 0 0 0 0 0.16311 0.1231 0 2.40421 -0.20828 0 -2.3716 -0.30063 0.65723 -4.11291
MET_266 -9.50249 1.55595 3.86788 -0.626 0.27484 0.46868 2.76875 -2.47945 -0.02602 -0.14109 -1.93563 -0.20485 0 0 0 0 0 -0.07628 1.1718 1.89988 0 0.00761 0 0.60916 -0.1581 1.23529 -1.29008
ASN_267 -6.88828 0.68848 4.77462 -0.30555 0.02131 0.59074 2.11938 -2.67223 -0.02624 -0.22623 -1.16621 -0.84411 0 0 0 0 0 -0.11003 0.00742 0 3.46342 0.13206 0 -0.93687 -0.03377 1.06363 -0.34846
ASP_268 -6.51946 0.79073 8.09108 -0.24079 0.00329 0.78436 3.76071 -3.7347 -0.04268 -0.24581 -7.19793 0.14743 0 0 -0.8866 0 0 -0.08606 0.04232 0 3.54979 -0.02703 0 -2.3716 -0.21132 0.42927 -3.96502
VAL_269 -7.51873 1.16891 2.94519 -0.28466 0.12816 0.05047 2.82271 -2.56308 -0.02784 -0.14237 -2.66131 0.26574 0 0 0 0 0 -0.09444 0.06256 0.61176 0 0.34847 0 1.9342 -0.36281 0.58979 -2.72728
ARG_270 -7.56044 1.10893 5.90748 -1.72448 1.09197 2.08558 2.67165 -2.86141 -0.02602 -0.14109 -2.08642 -2.24233 0 0 0 -0.55826 0 -0.02005 0.19371 4.06061 0 -0.14188 0 -1.2888 -0.37269 0.93187 -0.97207
PHE_271 -9.6308 1.19088 3.97798 -0.69068 0.07478 0.42036 2.66224 -2.66295 -0 -0 -2.53723 0.09979 0 0 -0.75863 0 0 -0.0289 0.20664 0 2.10102 -0.09366 0 1.0402 -0.49251 0.74236 -4.37912
SER_272 -5.61229 0.47955 5.06942 -0.04103 0 0.07226 2.48768 -2.54552 -0.01466 -0.07366 -2.49429 -0.22552 0 0 0 0 0 0.12941 0.025 0.22999 0 -0.36857 1.80333 -0.77834 -0.55876 0.3346 -2.0814
LYS_273 -5.33863 0.56826 4.24757 -0.50539 0.18439 0.32796 2.08397 -2.0423 -0 -0 -2.29732 -0.09967 0 0 0 0 0 0.1414 0.03896 1.70708 0 -0.24432 0 -1.5107 -0.22832 0.3616 -2.60546
LEU_274 -9.00312 1.00775 3.04802 -0.586 0.15798 0.14525 2.27095 -2.59372 -0.00642 -0.07505 -1.9082 0.24001 0 0 0 0 0 -0.03438 0.09253 0.79571 0 -0.13557 0 0.18072 0.17551 0.4353 -5.79274
LEU_275 -7.55882 0.74618 2.52322 -0.61368 0.31462 0.19782 2.40427 -2.26736 -0.01025 -0.03703 -2.42923 -0.02164 0 0 0 0 0 -0.02661 0.28257 1.26617 0 -0.14357 0 0.18072 0.23442 0.53939 -4.41879
ILE_276 -9.38292 1.04018 2.33266 -0.49558 0.42799 0.11296 2.86529 -2.39722 -0.00846 -0.02737 -2.89394 -0.03011 0 0 0 0 0 -0.05047 0.30512 0.38617 0 -0.769 0 0.73287 -0.14154 0.62509 -7.36828
GLN_277 -7.23334 0.42769 4.8926 -0.30887 0.05296 0.28554 3.36104 -2.78874 -0.04714 -0.26529 -2.81006 -0.67461 0 0 0 0 0 -0.07111 0.08172 0 3.53949 0.29062 0 -0.18838 -0.11173 0.59132 -0.97629
THR_278 -6.80943 0.82534 4.58497 -0.18049 0.08568 0.06887 3.22847 -2.63588 -0.01734 -0.09307 -2.7784 -0.45501 0 0 0 0 0 0.04172 0.06444 0.21357 0 0.08198 2.43093 -1.0874 0.32124 0.44861 -1.66118
GLY_279 -3.1401 0.10814 3.12693 -4e-05 0 0 1.76968 -1.68889 -0.01293 -0.0444 -2.13826 -0.39118 0 0 0 0 0 -0.16203 0 0 0 -1.3124 0 0.83697 -0.33115 0.36151 -3.01817
LYS_280 -7.66022 0.96287 8.56379 -0.47143 0.08522 0.18542 3.46807 -3.31813 -0.01774 -0.20492 -3.23439 0.08402 0 0 -0.46895 -0.7314 0 0.16363 0.59711 2.31201 0 0.16845 0 -1.5107 -0.37583 0.72791 -0.67521
ASN_281 -6.70028 0.31884 6.7496 -0.33248 0.05896 0.65352 3.1608 -3.06906 -0.04033 -0.3417 -3.24323 -0.79617 0 0 -0.51725 -0.69766 0 0.24648 0.00488 0 1.84744 -0.55695 0 -0.93687 0.11076 0.90841 -3.17229
LEU_282 -8.42963 1.10807 4.07226 -0.66939 0.26374 0.2306 2.25966 -2.77728 -0.01473 -0.07654 -2.03113 0.11813 0 0 0 0 0 -0.039 0.12107 0.87463 0 -0.18363 0 0.18072 -0.04268 0.63728 -4.39786
ILE_283 -5.9167 0.82931 2.90903 -0.71989 0.51746 0.26692 1.34468 -2.01935 -0.02446 -0.20268 -0.715 0.0822 0 0 -0.65721 0 0 -0.10062 0.10506 0.87271 0 0.3041 0 0.73287 -0.16718 0.71867 -1.84007
GLU_284 -7.10307 0.66263 7.5034 -0.2132 0.02431 0.30502 2.5667 -3.15308 -0.03891 -0.24417 -3.63135 -0.56616 0 0 0 -1.03569 0 -0.04682 0.08724 0 3.03498 -0.12089 0 -2.7348 0.0021 0.57125 -4.13053
ASN_285 -4.72967 0.11264 5.23423 -0.18204 0.04256 0.28037 1.59223 -2.27538 -0.02447 -0.18116 0.09115 -0.28873 0 0 0 0 0 -0.00848 0.0023 0 1.53972 0.08933 0 -0.93687 0.14753 0.26717 0.77243
LYS_286 -8.31684 0.83186 8.72579 -0.47828 0.10453 0.29859 4.29901 -3.69751 -0.05182 -0.29805 -5.94991 -0.17775 0 0 -0.54943 0 0 0.24474 0.12243 1.91913 0 0.2316 0 -1.5107 0.78542 0.60085 -2.86635
MET_287 -6.82716 1.21296 4.49031 -0.20224 0.0136 0.06458 2.13389 -2.28735 -0 -0 -0.5646 -0.11755 0 0 0 0 0 0.02993 0.13916 1.80008 0 0.09765 0 0.60916 6.55909 1.76294 8.91447
PRO_288 -8.29094 1.39888 5.27656 -0.08714 0.00027 0.05085 1.01889 -2.12873 -0.00979 -0.09588 -1.29118 0.6065 0 0 -0.25868 0 0 -0.04644 0.05049 0.51201 0 -0.47791 0 -2.4119 5.66505 1.71108 1.19197
GLU_289 -8.70813 1.34537 8.9965 -0.21083 0.08715 0.35315 4.0688 -3.80743 -0.05928 -0.36894 -4.10658 -0.39761 0 0 0 -1.26983 0 0.04488 0.20079 0 3.04378 -0.07632 0 -2.7348 0.14958 0.95925 -2.49049
ALA_290 -5.65335 0.62319 3.23608 -0.0235 0 0 2.71927 -2.47294 -0 -0 -2.87711 -0.36377 0 0 0 0 0 -0.03253 0 0 0 -0.37761 0 1.8394 -0.04788 0.6733 -2.75744
HIS_291 -7.71949 0.57029 8.11745 -0.75967 0.0824 0.81926 3.30651 -3.9688 -0.02585 -0.20651 -2.951 -0.71274 0 0 -0.25868 -1.43188 0 -0.05434 0.03287 0 2.50008 0.11249 0 -0.45461 -0.37915 0.37846 -3.00292
TRP_292 -14.0101 1.70038 6.35626 -0.88888 0.03052 0.30455 2.921 -4.22545 -0.0162 -0.13383 -1.7888 -0.3787 0 0 0 0 0 0.01194 0.30978 0 2.19826 0.07075 0 1.6906 -0.25627 0.56626 -5.53792
VAL_293 -7.61143 1.1127 2.77894 -0.30674 0.18654 0.06788 2.84199 -2.58069 -0.00739 -0.03098 -1.51766 -0.23996 0 0 0 0 0 0.03201 3e-05 0.3188 0 -0.33359 0 1.9342 -0.22143 0.60626 -2.97054
THR_294 -5.55286 0.4686 5.31055 -0.20103 0.10104 0.07219 2.7609 -2.75478 -0 -0 -2.00071 -0.20415 0 0 0 0 0 0.13547 0.02909 0.08709 0 0.06645 2.4011 -1.0874 0.02704 0.52868 0.18725
GLU_295 -7.80395 0.74756 9.94064 -0.35371 0.11968 0.40835 3.82777 -4.02581 -0 -0 -5.71119 -0.55488 0 0 0 -1.5127 0 -0.03588 0.4101 0 4.43461 -0.33933 0 -2.7348 -0.28713 0.98745 -2.48323
VAL_296 -7.42773 0.65555 4.81227 -0.29959 0.16665 0.06876 3.05768 -3.27281 -0 -0 -2.29482 -0.0893 0 0 0 0 0 0.16022 0.00608 0.13435 0 -0.13988 0 1.9342 -0.31046 1.08873 -1.75011
MET_297 -7.3289 0.77631 6.01815 -0.49601 0.24785 0.07315 2.81196 -2.99547 -0.0015 -0.00574 -1.52345 -0.06421 0 0 0 0 0 -0.02378 0.1365 2.19111 0 0.10516 0 0.60916 0.1669 0.5717 1.26888
GLU_298 -3.92405 0.20685 4.28696 -0.20552 0.02234 0.27011 1.60308 -1.94865 -0.01799 -0.147 -0.83247 -0.57385 0 0 0 0 0 -0.01788 0.00651 0 3.09954 -0.35364 0 -2.7348 -0.22614 0.42496 -1.06163
ARG_299 -4.02101 0.27016 5.27483 -0.62482 0.12279 0.36092 1.8327 -2.11063 -0 -0 -3.11459 0.19751 0 0 0 -0.88447 0 -0.05723 0.13674 2.49881 0 -0.03069 0 -1.2888 -0.57973 0.54116 -1.47635
GLY_300 -1.49831 0.12062 2.27012 -6e-05 0 0 1.05458 -1.09022 -0 -0 -1.26378 -0.3143 0 0 0 0 0 -0.15813 0 0 0 -1.53997 0 0.83697 -0.15803 0.76462 -0.97589
GLY_301 -3.19351 0.25487 3.12054 -0.00034 0 0 1.47209 -1.64676 -0.0015 -0.00574 -1.63388 -0.15266 0 0 0 0 0 -0.1108 0 0 0 -0.90792 0 0.83697 0.06721 0.49492 -1.40652
LYS_302 -5.20051 0.27527 4.61621 -0.47139 0.10652 0.2651 2.25678 -2.13027 -0.04194 -0.20104 -3.17788 -0.08263 0 0 0 0 0 0.01866 0.04043 1.78097 0 0.04485 0 -1.5107 -0.06189 0.31222 -3.16124
ILE_303 -7.97999 0.7458 3.72119 -0.48107 0.4295 0.11116 3.09777 -2.67137 -0.00333 -0.01278 -4.21784 -0.02477 0 0 -1.00344 0 0 0.00064 0.029 0.37036 0 -0.77785 0 0.73287 -0.30878 0.51596 -7.72698
VAL_304 -7.43371 0.825 2.08482 -0.279 0.19422 0.0603 2.45364 -2.27052 -0.02233 -0.08012 -2.97573 -0.28272 0 0 0 0 0 -0.03973 0.00565 0.24529 0 -0.76784 0 1.9342 -0.45864 0.43843 -6.3688
VAL_305 -8.24505 1.2846 2.67221 -0.27426 0.17897 0.05893 2.53836 -2.63334 -0.00874 -0.02873 -2.48489 -0.29683 0 0 0 0 0 -0.01412 0.00151 0.20743 0 -0.74564 0 1.9342 -0.41542 0.38698 -5.88384
ILE_306 -8.68124 1.25859 2.18686 -0.49838 0.41702 0.10609 2.49134 -2.16559 -0.01973 -0.10587 -2.60733 -0.04309 0 0 0 0 0 0.00649 0.19458 0.34072 0 -0.72334 0 0.73287 -0.43981 0.63715 -6.91266
THR_307 -5.5726 1.04837 4.49013 -0.22271 0.32088 0.10719 3.00628 -2.46354 -0.04568 -0.15276 -0.90132 -1.58745 0 0 -0.88872 0 0 0.0661 0.3003 0.03907 0 0.18847 2.33163 -1.0874 0.65541 1.16858 0.80021
PRO_308 -4.88357 0.63727 2.86151 -0.08756 0.0002 0.05419 0.79182 -1.15082 -0 -0 0.35527 0.67195 0 0 0 0 0 -0.09458 0.00961 0.51589 0 -0.36301 0 -2.4119 0.68219 1.03176 -1.37976
GLU_309 -5.76823 0.865 5.12585 -0.4005 0.1472 0.57962 2.52273 -2.2698 -0.01907 -0.13552 -2.72243 -0.42188 0 0 -0.88872 0 0 0.00822 0.02798 0 4.38472 0.03491 0 -2.7348 -0.20859 0.44544 -1.42786
TYR_310 -6.83539 0.50844 2.26099 -0.78072 0.24823 0.33085 1.4958 -1.95458 -0.01422 -0.12096 -2.33082 -0.29204 0 0 -0.66549 0 0 0.00843 0.00267 0 3.01703 0.14802 0.00487 1.2797 0.24676 0.67667 -2.76576
SER_311 -6.08845 0.88568 6.60236 -0.03438 0 0.07777 3.44982 -3.15804 -0.00684 -0.04242 -3.20215 -0.19186 0 0 -0.77456 0 0 0.25071 0.00779 0.28529 0 -0.30474 0.61379 -0.77834 -0.0497 1.16987 -1.28842
PRO_312 -5.9171 0.84192 4.00473 -0.06587 0 0.04231 1.50942 -1.76629 -0 -0 0.1108 0.59455 0 0 0 0 0 0.0284 0.10949 0.15629 0 -0.43904 0 -2.4119 -0.13105 1.08426 -2.24908
SER_313 -6.71261 0.52792 6.40987 -0.03006 1e-05 0.02115 3.43404 -3.19311 -0 -0 -2.29247 -0.08202 0 0 -1.17445 -0.69766 0 0.03757 3e-05 0.52966 0 0.32986 1.7863 -0.77834 0.33574 0.51636 -1.03223
ALA_314 -6.66792 0.77347 2.65031 -0.02196 0 0 2.44662 -2.63556 -0.02388 -0.15277 -1.21463 -0.37036 0 0 -0.77456 0 0 -0.05232 0 0 0 -0.34156 0 1.8394 -0.17864 0.31422 -4.41014
GLN_315 -6.62831 0.65691 5.13077 -0.29097 0.02866 0.25969 2.11326 -2.5903 -0.00554 -0.04461 -2.49159 -0.52564 0 0 -0.66549 0 0 -0.0813 0.17992 0 3.19092 -0.06442 0 -0.18838 -0.49571 0.46655 -2.04559
LYS_316 -3.26598 0.23397 3.47366 -0.51771 0.12854 0.34064 1.48566 -1.58887 -0 -0 -1.23109 -0.10603 0 0 0 0 0 0.03207 0.01727 1.85917 0 0.00096 0 -1.5107 -0.21391 0.459 -0.40335
ALA_317 -5.25514 0.49581 1.88131 -0.02225 0 0 1.36727 -2.0738 -0.01519 -0.07642 -0.89681 -0.15216 0 0 0 0 0 0.04806 0 0 0 -0.012 0 1.8394 -0.1958 0.36985 -2.69787
ASP_318 -5.03801 0.17708 5.5796 -0.10394 9e-05 0.30742 2.4832 -2.32609 -0.00245 -0.00919 -3.09272 -0.61716 0 0 -1.00344 0 0 0.03569 0.00682 0 2.48404 -0.16297 0 -2.3716 -0.20695 0.47518 -3.38537
TYR_319 -6.51435 0.62566 3.6306 -0.6477 0.04363 0.38453 2.07824 -2.32241 -0.03331 -0.16944 -1.98856 -0.21008 0 0 0 0 0 0.15928 0.17276 0 1.93172 -0.25827 0.00839 1.2797 -0.2245 0.57769 -1.47642
TRP_320 -7.13784 0.77629 1.60404 -1.32249 0.102 1.16858 1.22841 -1.74519 -0 -0 -0.61889 -0.5209 0 0 0 0 0 0.19843 0.09671 0 1.70957 -0.24507 0 1.6906 -0.03263 0.50214 -2.54624
ILE_321 -8.38478 1.29663 2.07252 -0.48181 0.43361 0.10673 2.64169 -2.03725 -0 -0 -2.5228 -0.14472 0 0 0 0 0 -0.00992 0.25002 0.26692 0 -0.62292 0 0.73287 0.15472 1.23041 -5.01805
PRO_322 -3.76241 0.48285 1.78686 -0.17735 0.07721 0.12465 0.71547 -0.93892 -0 -0 -0.28399 0.03443 0 0 0 0 0 0.00657 0.00659 0.17754 0 -0.83567 0 -2.4119 0.33141 1.17805 -3.48859
ILE_323 -9.19096 1.57886 3.31698 -0.66054 0.64668 0.13513 2.34404 -2.55029 -0.05286 -0.25562 -1.35196 0.43066 0 0 0 0 0 -0.07139 0.01181 0.94137 0 -0.43446 0 0.73287 0.04715 0.67898 -3.70357
ARG_324 -6.70306 0.34162 6.82808 -0.82311 0.11503 0.496 3.85649 -3.17034 -0.01091 -0.05787 -5.15412 0.63394 0 0 -1.05044 0 0 -0.0023 0.15284 2.48409 0 0.10511 0 -1.2888 -0.2766 0.77742 -2.74695
ASN_325 -4.57638 0.24321 3.49877 -0.2036 0.01165 0.31006 0.84115 -1.60512 -0.00593 -0.07554 -0.00194 -1.15849 0 0 0 0 0 -0.10694 0.17138 0 4.00884 0.00816 0 -0.93687 0.10731 0.48621 1.01594
ASN_326 -4.59026 0.40711 3.08196 -0.39283 0.09051 0.79597 1.23721 -1.7035 -0.02466 -0.15755 -0.1861 -0.71209 0 0 0 0 0 -0.03145 0.02244 0 1.91979 -0.89648 0 -0.93687 -0.22393 0.59313 -1.70759
THR_327 -7.25582 0.97629 5.84829 -0.13278 0.05606 0.08288 3.29281 -3.2974 -0 -0 -3.43377 -0.27769 0 0 0 0 0 -0.01696 0.05032 0.04846 0 -0.4488 4.12561 -1.0874 -0.42539 0.6589 -1.2364
ASP_328 -6.07328 0.59632 6.05563 -0.11275 0.01077 0.34578 2.43564 -2.84825 -0.02234 -0.17117 -1.66011 -0.42848 0 0 0 0 0 -0.02277 0.0151 0 1.8871 -0.01726 0 -2.3716 -0.27938 0.42145 -2.23961
THR_329 -6.60996 0.81014 5.29511 -0.19084 0.12624 0.07404 2.25289 -2.79736 -0.01596 -0.17148 -1.37121 -0.73249 0 0 0 0 0 -0.01066 0.17877 0.10402 0 0.01407 2.26234 -1.0874 -0.21524 0.73902 -1.34599
ALA_330 -6.48374 1.66667 3.14115 -0.01984 0 0 2.24531 -2.68594 -0.00132 -0.02457 -1.30846 -0.35461 0 0 0 0 0 0.0353 0 0 0 -0.17167 0 1.8394 -0.13124 0.95821 -1.29533
LEU_331 -9.57803 1.02193 1.86437 -0.70063 0.2049 0.26821 2.17506 -2.56295 -0 -0 -1.63283 0.12055 0 0 0 0 0 0.09236 0.08101 0.7864 0 -0.18241 0 0.18072 -0.05884 0.65068 -7.26952
PHE_332 -10.6004 1.09372 2.92175 -0.70567 0.07442 0.35569 2.6179 -2.80969 -0 -0 -2.78529 0.05961 0 0 0 0 0 0.3336 0.0665 0 2.25926 0.01536 0 1.0402 0.03343 1.66594 -4.36369
LEU_333 -9.187 1.18237 4.49 -0.48992 0.23035 0.12554 3.0467 -3.14385 -0 -0 -1.9971 0.10961 0 0 0 0 0 0.42741 0.26899 0.24517 0 -0.24399 0 0.18072 -0.20106 2.09767 -2.85841
GLY_334 -5.0157 0.48216 4.53645 -5e-05 0 0 2.32643 -2.5653 -0.00878 -0.05503 -2.0384 -0.4426 0 0 0 0 0 0.12338 0 0 0 0.50509 0 0.83697 0.23686 0.96977 -0.10875
ILE_335 -10.642 1.45165 3.88682 -0.5163 0.34555 0.10666 2.99548 -3.31759 -0 -0 -1.95991 0.07227 0 0 0 0 0 -0.03616 0.25971 0.60725 0 -0.38063 0 0.73287 0.37428 0.77353 -5.24656
THR_336 -7.87691 0.66457 5.61737 -0.20866 0.16036 0.07589 3.34359 -3.10415 -0.00712 -0.05061 -2.70797 -0.15922 0 0 0 0 0 0.00913 7e-05 0.07145 0 0.01195 2.28068 -1.0874 0.0238 0.76076 -2.18242
LYS_337 -8.67298 0.71569 10.2427 -0.48 0.09858 0.33769 4.51581 -4.21601 -0 -0 -7.27859 0.00394 0 0 0 -1.31604 0 0.00344 0.27987 2.31747 0 0.01026 0 -1.5107 -0.04696 0.56709 -4.42873
ILE_338 -7.61409 0.44492 4.96557 -0.65641 0.4489 0.14848 2.7918 -2.86117 -0 -0 -2.43084 0.27937 0 0 0 0 0 -0.04746 0.00782 0.56345 0 -0.38198 0 0.73287 -0.08823 0.63268 -3.06432
LEU_339 -9.24742 0.60776 4.02544 -0.47291 0.17955 0.10789 3.15719 -3.12411 -0.00322 -0.00964 -3.10674 0.23938 0 0 0 0 0 0.00439 0.03609 0.30587 0 -0.28084 0 0.18072 -0.17649 0.48334 -7.09377
ILE_340 -7.13718 0.6648 3.19856 -0.6602 0.47673 0.14606 2.02964 -2.35001 -0 -0 -2.14023 0.31644 0 0 0 0 0 -0.01249 0.03307 0.60182 0 -0.50067 0 0.73287 -0.1496 0.46931 -4.28108
ASP_341 -4.02518 0.12262 5.97584 -0.10455 0.00373 0.31687 2.46824 -2.50105 -0.00919 -0.09165 -3.69174 -0.46345 0 0 0 -0.80755 0 -0.07509 0.07225 0 1.68682 0.07457 0 -2.3716 -0.11786 0.64249 -2.89547
ASN_342 -4.13114 0.3487 4.29185 -0.21607 0.03215 0.33505 1.45338 -2.09682 -0 -0 -1.31315 -0.53669 0 0 0 0 0 -0.03798 0.00308 0 2.30705 -0.61381 0 -0.93687 -0.50415 0.48508 -1.13033
LYS_343 -2.86732 0.16524 2.95701 -0.3396 0.07788 0.22162 1.38664 -1.50455 -0 -0 -0.62976 -0.35331 0 0 0 0 0 -0.09604 0.00158 1.56092 0 -0.16462 0 -1.5107 -0.52601 0.30749 -1.31354
TRP_344 -6.01202 0.81172 2.59645 -0.92219 0.06198 0.34864 1.21542 -1.9654 -0 -0 -1.46413 -0.41232 0 0 0 0 0 -0.02831 0.0804 0 1.87023 -0.03682 0 1.6906 -0.45289 0.38161 -2.23701
TYR_345 -7.45054 0.50266 1.43243 -1.04219 0.11639 0.64151 1.07304 -1.88204 -0.00322 -0.00964 -0.34759 -0.10874 0 0 0 0 0 0.0858 0.00199 0 2.99818 -0.07324 0.00429 1.2797 -0.4407 0.40388 -2.81806
ASP_346 -6.0499 0.42971 7.9319 -0.24768 0.06047 0.89484 3.72789 -3.56107 -0.02244 -0.14458 -5.15727 -0.53587 0 0 -0.59597 0 0 -0.03321 0.02104 0 2.04362 -0.81999 0 -2.3716 -0.26095 0.48757 -4.2035
ALA_347 -4.37332 0.39561 3.56104 -0.02306 0 0 2.17406 -2.09737 -0 -0 -1.41495 -0.40614 0 0 0 0 0 -0.07602 0 0 0 -0.41002 0 1.8394 -0.41598 0.46562 -0.78112
ASP_348 -4.21992 0.31914 6.81275 -0.21787 0.00091 0.70836 2.72239 -2.83785 -0.0566 -0.28386 -3.83607 -0.14623 0 0 0 -0.55664 0 0.02555 0 0 2.90056 0.28602 0 -2.3716 -0.09843 0.24054 -0.60885
TYR_349 -11.1999 1.13917 5.79192 -0.95225 0.1291 0.40801 4.07478 -3.79659 -0.0142 -0.06082 -4.42898 -0.30877 0 0 -1.16604 0 0 0.11053 0.07159 0 1.95827 -0.36814 0.51738 1.2797 0.21095 0.38333 -6.22093
VAL_350 -9.13768 1.12227 3.74676 -0.30456 0.1642 0.06401 3.13536 -3.17553 -0.00041 -0.00475 -3.1523 -0.0509 0 0 0 0 0 -0.02412 0.01476 0.07995 0 -0.27407 0 1.9342 -0.07036 0.66801 -5.26514
LYS_351 -8.30762 1.47691 8.34762 -0.40052 0.07731 0.13865 2.65494 -3.41753 -0.01292 -0.08555 -4.37041 0.0635 0 0 0 0 0 -0.04785 0.28798 2.57393 0 -0.03233 0 -1.5107 -0.28226 0.66543 -2.18142
LYS_352 -6.10342 0.19855 6.91549 -0.37577 0.05792 0.26178 2.99353 -2.98916 -0.05837 -0.20102 -5.64753 0.20755 0 0 0 -0.55664 0 -0.02497 0.05618 2.33105 0 -0.17766 0 -1.5107 -0.29582 0.86639 -4.05262
PHE_353 -9.22687 0.84913 2.40952 -0.68973 0.0689 0.43405 2.8254 -2.43538 -0.00935 -0.10488 -3.32366 0.23142 0 0 0 0 0 -0.06102 0.05064 0 2.05744 -0.25138 0 1.0402 -0.04053 1.20133 -4.97477
THR_354 -7.51338 0.67103 4.59186 -0.11655 0.06279 0.07261 2.79318 -2.52612 -0.02998 -0.21683 -2.67685 -0.687 0 0 -0.65697 0 0 -0.01995 0.15523 0.23004 0 -0.77144 4.10974 -1.0874 0.1248 0.89457 -2.59664
ASP_355 -6.30382 0.66343 8.06083 -0.22195 0.09046 0.74771 4.0604 -3.44676 -0.04002 -0.24506 -4.791 -3.59486 0 0 -1.5678 0 0 0.01777 0.26718 0 2.64801 -0.38768 0 -2.3716 -0.3287 0.71427 -6.02919
PHE_356 -10.3511 1.96024 2.48956 -0.69655 0.16589 0.32192 2.48605 -2.45503 -0.01786 -0.15126 -1.38323 -0.06873 0 0 -0.65697 0 0 0.26587 0.11215 0 2.55333 0.10222 0 1.0402 5.32415 2.34108 3.38192
PRO_357 -6.497 1.13088 3.47295 -0.11615 0.0126 0.0729 0.98205 -1.54544 -0.02977 -0.15585 -0.93847 0.56114 0 0 0 0 0 0.03864 0.03223 0.15793 0 0.10152 0 -2.4119 5.96219 2.34037 3.17082
LEU_358 -6.85481 0.51714 3.86604 -0.50452 0.15193 0.10146 2.42252 -2.34113 -0.00552 -0.06882 -1.85229 0.31584 0 0 0 0 0 -0.0541 0.01313 0.58004 0 -0.11077 0 0.18072 -0.09048 0.65807 -3.07556
LEU_359 -9.54643 1.34756 2.31271 -0.46213 0.20828 0.0869 1.95997 -2.52926 -0.04468 -0.29371 -2.21095 0.21288 0 0 0 0 0 -0.0507 0.20202 1.01004 0 -0.27433 0 0.18072 -0.42402 0.67398 -7.64115
ILE_360 -9.34725 0.7301 4.09143 -0.60657 0.35918 0.11677 2.72353 -3.1608 -0.01706 -0.12275 -2.83742 0.26801 0 0 0 0 0 -0.0714 0.10709 1.0684 0 -0.76833 0 0.73287 -0.31257 0.96096 -6.08581
ARG_361 -8.96807 0.64916 7.29487 -0.5292 0.06127 0.29126 3.87625 -3.61337 -0.00289 -0.01618 -4.5766 0.47719 0 0 0 -1.25165 0 0.08926 0.16583 2.00979 0 0.04096 0 -1.2888 -0.28848 1.03718 -4.54222
THR_362 -4.45718 0.30585 3.78801 -0.18701 0.10759 0.10181 1.71733 -1.92542 -0 -0 -0.73111 -0.0874 0 0 0 0 0 -0.05033 0.11162 1.57389 0 0.19031 2.29569 -1.0874 -0.15335 0.86049 2.37338
ASP_363 -3.64336 0.44177 3.76331 -0.11884 0.00486 0.36048 1.12189 -1.68178 -0 -0 -1.59811 -0.50212 0 0 0 -1.25165 0 0.04622 0.15565 0 2.04316 -0.24435 0 -2.3716 -0.23244 0.82885 -2.87806
THR_364 -4.22502 0.45815 4.01596 -0.11379 0.06784 0.06859 1.81701 -1.84787 -0.00289 -0.01618 -0.1039 -1.21661 0 0 -0.7286 0 0 -0.05049 0.04491 0.12051 0 -0.69648 2.30314 -1.0874 -0.11618 0.73583 -0.57347
LEU_365 -3.62339 0.45468 2.35115 -0.51758 0.23983 0.15525 1.32784 -1.54313 -0.02562 -0.28321 -0.90281 -0.05186 0 0 0 0 0 -0.0216 0.1067 0.1554 0 0.64835 0 0.18072 0.34426 0.4222 -0.58283
LYS_366 -4.90679 0.50773 6.59048 -0.48153 0.0895 0.18844 3.46641 -2.75293 -0.04273 -0.11865 -4.46961 0.30787 0 0 -0.7286 0 0 0.00634 0.26094 3.06816 0 -0.03087 0 -1.5107 0.1568 0.40548 0.00572
ARG_367 -6.27765 0.40747 5.00481 -1.49041 0.57667 1.74316 1.17733 -2.0406 -0.08582 -0.38588 -0.9139 -1.38927 0 0 0 0 0 -0.06277 0.15308 4.43232 0 0.00032 0 -1.2888 -0.44161 0.33533 -0.54621
VAL_368 -6.90002 0.65713 1.96712 -0.28643 0.19579 0.05983 1.68148 -2.00981 -0.04495 -0.2993 -2.19331 0.09719 0 0 0 0 0 -0.08791 0.00222 0.0633 0 -0.42918 0 1.9342 -0.58641 0.30505 -5.87402
SER_369 -4.58156 0.70355 4.63905 -0.03521 0.0018 0.05936 2.21455 -2.08179 -0 -0 -1.55245 -0.75003 0 0 -0.80016 0 0 -0.00411 0.05171 0.27192 0 -0.04203 1.72972 -0.77834 0.32541 0.97291 0.34428
PRO_370 -4.05803 0.73209 2.62097 -0.07268 0 0.04489 1.22575 -1.19767 -0 -0 -0.35126 0.58728 0 0 0 0 0 -0.21797 0.03784 0.36597 0 -0.65007 0 -2.4119 0.57937 1.02957 -1.73583
LYS_371 -3.63528 0.43877 5.14099 -0.32168 0.03682 0.16814 1.07161 -2.04313 -0 -0 -2.61711 -0.09797 0 0 -0.35427 0 0 -0.07645 0.02511 1.82509 0 -0.00975 0 -1.5107 -0.11161 0.38579 -1.68563
ASP_372 -4.10906 0.78354 5.98236 -0.1166 0.05683 0.36877 3.39063 -2.64281 -0.02092 -0.11271 -6.55341 -0.13346 0 0 0 -0.4724 0 -0.02118 0.01719 0 2.28026 -0.27588 0 -2.3716 -0.38694 0.63473 -3.70266
ILE_373 -6.53681 0.88136 3.15145 -0.64325 0.51562 0.25696 2.16782 -2.20909 -0 -0 -1.37834 -0.56887 0 0 -0.75636 0 0 0.00587 0.04332 0.54816 0 0.58574 0 0.73287 0.81312 3.3766 0.98617
ILE_374 -6.68985 1.17663 3.78281 -0.61917 0.52018 0.11384 2.39561 -2.29438 -0 -0 -0.07773 0.35365 0 0 0 0 0 -0.01328 0.01352 0.36065 0 0.3995 0 0.73287 6.90824 4.36584 11.4289
PRO_375 -4.5907 0.86074 1.65821 -0.12391 0.00095 0.09125 1.00025 -0.99992 -0 -0 -1.41171 0.23508 0 0 0 0 0 0.30464 0.06723 0.09862 0 -1.21293 0 -2.4119 5.62719 1.87421 1.06729
ASN_376 -3.00266 0.13276 1.77976 -0.46584 0.1407 0.94012 0.26343 -1.10342 -0.01073 -0.15458 -0.02952 -1.97051 0 0 0 0 0 0.06536 0.12362 0 3.12435 -0.5895 0 -0.93687 0.03831 0.721 -0.93422
TYR_377 -5.63112 0.62637 3.58888 -0.6584 0.1122 0.39619 1.37093 -2.03384 -0.01948 -0.27909 -0.23714 -0.29301 0 0 0 0 0 -0.00166 0.07649 0 2.4971 -0.18209 0.0014 1.2797 0.49377 0.69449 1.80167
LYS_378 -2.12507 0.09805 3.14518 -0.54369 0.22739 0.37469 1.16299 -1.33823 -0 -0 -2.59754 -0.00847 0 0 0 -0.4724 0 0.08048 0.10618 1.8265 0 -0.04815 0 -1.5107 0.0644 0.63681 -0.92161
LEU_379 -1.68178 0.27177 1.53991 -0.50749 0.22517 0.14749 0.29779 -0.7366 -0 -0 0.17585 0.05192 0 0 0 0 0 -0.05893 0.03705 0.2179 0 -0.0907 0 0.18072 -0.48237 0.37003 -0.04225
GLN_380 -4.71337 0.35266 3.30982 -0.24821 0.03663 0.19158 1.40357 -1.63927 -0.00875 -0.12451 -0.17628 -0.66787 0 0 0 0 0 0.00386 0.00038 0 2.91522 0.03731 0 -0.18838 -0.31933 0.26436 0.42943
ASP_381 -1.24435 0.02998 1.76175 -0.2554 0.08811 0.86946 0.33484 -0.74958 -0.01652 -0.14991 -0.29073 -3.51342 0 0 0 0 0 -0.00854 0.25783 0 2.84406 -0.38597 0 -2.3716 -0.18189 0.32404 -2.65784
ILE_382 -3.3771 0.18495 2.19556 -0.48289 0.37905 0.10255 0.70229 -1.10601 -0 -0 -0.43594 0.24382 0 0 0 0 0 -0.01949 0.01597 0.40559 0 -0.50512 0 0.73287 -0.41259 0.40245 -0.97404
SER_383 -3.465 0.37771 2.44024 -0.01487 0 0.02952 1.11774 -1.32943 -0.01652 -0.14991 -1.62057 -0.78805 0 0 0 0 0 0.438 0.04175 0.36407 0 -0.27412 0.63254 -0.77834 0.98921 0.78976 -1.21626
ASP_384 -2.28829 0.07789 2.63777 -0.12259 0.01541 0.3938 0.7759 -1.19623 -0 -0 -2.51315 -0.64914 0 0 -0.50729 0 0 0.20323 0.01239 0 2.03697 -0.07608 0 -2.3716 2.22835 1.30074 -0.04194
GLY_385 -3.41031 0.64063 4.13758 -0.00032 0 0 2.42526 -2.07771 -0 -0 -1.85271 -0.21225 0 0 0 0 0 -0.01381 0 0 0 0.28525 0 0.83697 0.79813 1.37076 2.92747
PRO_386 -3.12157 0.576 2.34619 -0.06683 0 0.04188 0.99381 -1.17285 -0.02064 -0.12167 -0.47825 0.60804 0 0 0 0 0 -0.16034 0.02828 0.16353 0 -0.52982 0 -2.4119 0.02705 0.9292 -2.36989
SER_387 -2.5182 0.20576 2.13717 -0.0308 0.00204 0.05033 0.86372 -1.17217 -0 -0 0.02461 -1 0 0 0 0 0 -0.0651 0.03861 0.16363 0 -0.39421 0.61465 -0.77834 0.05743 0.38292 -1.41793
TYR_388 -7.67179 0.6925 4.24981 -0.7238 0.08929 0.46664 3.11853 -2.74115 -0.00321 -0.05658 -2.37899 -0.20955 0 0 -0.75636 0 0 -0.05479 0.79627 0 2.32833 -0.28113 0.01118 1.2797 -0.23846 0.41265 -1.67089
HIS_389 -5.22494 0.32391 4.54726 -0.40169 0.09839 0.37422 1.82607 -2.38299 -0.02064 -0.12167 -1.26667 -0.29097 0 0 -0.50729 0 0 0.02599 0.01503 0 3.15371 -0.01728 0 -0.45461 -0.21121 0.41923 -0.11617
ILE_390 -3.9698 0.43157 2.25444 -0.59823 0.38252 0.20694 1.07717 -1.30229 -0 -0 -0.86308 -0.25344 0 0 0 0 0 -0.0251 0.01708 0.43287 0 0.16418 0 0.73287 -0.02618 0.29091 -1.04756
GLN_391 -1.53359 0.12619 1.73168 -0.34592 0.05575 0.20761 0.5741 -0.78314 -0 -0 0.46046 -0.15106 0 0 0 0 0 -0.09875 0.00154 0 2.70224 0.11826 0 -0.18838 -0.14421 0.21462 2.9474
GLY_392 -1.12549 0.05824 1.23037 -6e-05 0 0 0.32158 -0.6155 -0.00796 -0.06006 0.15798 -0.3814 0 0 0 0 0 -0.15903 0 0 0 -1.50673 0 0.83697 -0.66336 0.09224 -1.82224
LEU_393 -5.42019 0.27419 2.31015 -0.45517 0.16586 0.0721 1.44566 -1.55988 -0 -0 -1.22846 0.23904 0 0 0 0 0 0.13769 0.03401 0.42571 0 -0.37598 0 0.18072 -0.6031 0.37909 -3.97855
LYS_394 -4.36699 0.21749 4.8746 -0.30355 0.03961 0.14248 2.44337 -2.08472 -0 -0 -2.34964 0.06425 0 0 -1.08894 0 0 0.02576 0.01844 1.87524 0 -0.05972 0 -1.5107 -0.2362 0.50257 -1.79666
ASP_395 -2.96014 0.14315 4.12714 -0.11134 0.00842 0.33825 1.35557 -1.79356 -0 -0 -1.06583 -0.37152 0 0 0 0 0 -0.03637 0.02006 0 1.68528 0.19457 0 -2.3716 -0.20711 0.28665 -0.7584
GLU_396 -4.4769 0.38223 5.26017 -0.46256 0.26124 1.45709 1.79923 -2.39308 -0.04596 -0.31656 -1.85001 -3.03073 0 0 0 0 0 -0.04605 0.01336 0 4.00523 -0.27747 0 -2.7348 -0.39891 0.16108 -2.6934
GLN_397 -7.10929 0.53695 6.21687 -0.266 0.03896 0.19896 3.27924 -3.00314 -0.03651 -0.21717 -2.23632 -0.43764 0 0 -1.08894 0 0 0.00216 0.01935 0 2.72663 -0.09075 0 -0.18838 -0.40321 0.24347 -1.81477
ARG_398 -5.71406 0.4067 4.75631 -0.8905 0.2749 0.68614 1.62474 -2.44106 -0.00027 -0.00106 -0.62538 0.0303 0 0 0 0 0 0.07387 0.43362 2.84572 0 -0.10079 0 -1.2888 -0.33947 0.39697 0.1279
GLU_399 -3.28728 0.11661 4.06978 -0.21874 0.03071 0.30937 1.22239 -1.82822 -0.01742 -0.15945 -0.38118 -0.60054 0 0 0 0 0 0.02567 1e-05 0 3.01191 -0.28576 0 -2.7348 -0.50186 0.40004 -0.82876
ILE_400 -6.17042 1.00452 4.69348 -0.50812 0.36879 0.10526 2.38014 -2.56651 -0 -0 -1.50484 -0.01061 0 0 0 0 0 -0.0647 0.04348 0.64327 0 -0.44882 0 0.73287 -0.28897 0.54093 -1.05028
ILE_401 -4.5 0.50244 2.58186 -0.47108 0.26892 0.10011 1.31794 -1.80302 -0.00027 -0.00106 -0.54361 0.37037 0 0 0 0 0 0.09337 0.15029 0.53091 0 0.15775 0 0.73287 -0.05076 0.73934 0.17639
GLY_402 -2.9941 0.23697 2.39022 -0.00016 0 0 0.98199 -1.53778 -0 -0 0.50033 -0.1654 0 0 0 0 0 0.03817 0 0 0 -0.68901 0 0.83697 0.00581 0.71256 0.31658
ASP_403 -3.34594 0.32049 3.72593 -0.12838 0.04636 0.40737 0.74175 -1.64503 -0 -0 -2.9428 -0.15049 0 0 -0.44589 0 0 -0.06945 0.0012 0 2.33359 -0.36936 0 -2.3716 -0.35847 0.71824 -3.53248
PHE_404 -8.40513 1.29569 2.56074 -1.31239 0.41894 0.8218 2.27455 -2.24681 -0 -0 -1.10645 -0.12097 0 0 0 0 0 -0.01471 0.00944 0 1.55532 -0.575 0 1.0402 -0.53675 0.83019 -3.51137
VAL_405 -7.74064 1.08492 2.38606 -0.29399 0.21747 0.05574 1.43863 -2.24845 -0.05008 -0.34302 -2.1732 -0.36827 0 0 0 0 0 0.08782 0.12617 0.12522 0 -0.43552 0 1.9342 -0.36494 1.28625 -5.27566
VAL_406 -6.50914 0.5404 2.82347 -0.31171 0.15426 0.06581 2.6496 -2.20446 -0.00096 -0.00256 -2.30931 -0.31275 0 0 0 0 0 -0.02789 0.01638 0.11214 0 -0.46904 0 1.9342 -0.42384 1.18498 -3.09042
TRP_407 -9.97245 1.27301 3.06391 -0.89036 0.12309 0.36506 1.35069 -2.79516 -0.02186 -0.08424 -2.38371 -0.32515 0 0 0 0 0 0.16001 0.03726 0 2.68118 -0.04066 0 1.6906 0.16446 0.78593 -4.8184
ASP_408 -5.89706 0.56143 8.43319 -0.2409 0.13994 0.78528 4.63304 -3.71323 -0.00944 -0.04836 -7.68294 -1.32283 0 0 -1.12689 -0.39949 0 -0.05389 0.02668 0 2.10809 -0.68483 0 -2.3716 0.20601 0.69155 -5.96624
ALA_409 -3.65696 0.33722 3.10154 -0.02802 0.00923 0 1.44016 -1.79508 -0.00156 -0.02061 -1.38276 -0.45166 0 0 -0.62332 0 0 -0.03022 0 0 0 0.0178 0 1.8394 -0.44401 0.40695 -1.28191
LYS_410 -3.19983 0.25553 4.99156 -0.28151 0.02536 0.12728 2.18536 -2.02771 -0 -0 -2.43444 -0.16858 0 0 -0.57942 0 0 0.12701 0.17334 1.93789 0 -0.13812 0 -1.5107 -0.2313 0.41662 -0.33166
SER_411 -2.86063 0.24407 4.16952 -0.03115 0.00197 0.02465 0.97523 -1.7271 -0 -0 -2.01115 -0.0508 0 0 -0.54747 -0.39949 0 0.03415 0.00402 0.7865 0 -0.251 1.72038 -0.77834 -0.24652 0.70701 -0.23616
LYS_412 -3.49897 0.18685 4.73825 -0.63112 0.18109 0.62832 2.59377 -2.07321 -0.00847 -0.0458 -2.5514 0.0898 0 0 -0.62332 0 0 -0.09128 0.00463 1.54154 0 -0.18156 0 -1.5107 -0.19299 0.65079 -0.79378
GLY_413 -2.84242 0.2324 3.31805 -0.00162 0 0 1.78425 -1.63089 -0 -0 -1.41376 -0.36383 0 0 0 0 0 -0.1364 0 0 0 -1.29196 0 0.83697 0.25276 0.64233 -0.61414
PRO_414 -3.28232 0.48236 0.60042 -0.2089 0.00972 0.15254 0.27804 -0.48999 -0 -0 -0.20873 -0.06747 0 0 0 0 0 0.02174 0.02838 0.38394 0 -0.79462 0 -2.4119 -0.03976 0.66626 -4.8803
LYS_415 -4.9408 0.42748 4.20788 -0.41015 0.05825 0.19525 2.34644 -2.09934 -0.04047 -0.15985 -2.38671 0.41913 0 0 0 0 0 -0.01615 0.05135 2.60489 0 -0.06207 0 -1.5107 -0.11126 0.30339 -1.12345
ALA_416 -4.45818 0.98811 1.32754 -0.02326 0 0 0.86757 -1.59432 -0.04183 -0.18701 -0.84336 -0.2995 0 0 0 0 0 0.15285 0 0 0 0.17113 0 1.8394 0.23328 0.22598 -1.64161
ILE_417 -6.31865 0.73311 0.67449 -0.46152 0.39127 0.09579 1.07271 -1.44806 -0.00929 -0.08046 -0.3221 0.05787 0 0 0 0 0 0.20909 0.09673 0.42396 0 -0.71746 0 0.73287 -0.00114 0.5814 -4.28939
THR_418 -5.13548 1.04155 3.22018 -0.21746 0.20883 0.08315 2.34862 -2.13913 -0.01019 -0.08999 -2.59102 -1.12496 0 0 0 0 0 0.07301 0.00439 1.07973 0 -0.65225 2.27424 -1.0874 -0.25026 0.95395 -2.01049
ARG_419 -3.97534 0.18651 4.73972 -0.85525 0.25638 0.5967 2.36868 -2.18318 -0 -0 -4.41457 0.32525 0 0 0 -1.14358 0 0.12453 0.16298 2.05058 0 -0.23663 0 -1.2888 0.15237 0.94522 -2.18843
ASP_420 -4.46976 0.21533 5.61121 -0.1133 0.01712 0.35294 2.55226 -2.48328 -0 -0 -2.76183 -0.16761 0 0 0 -1.14358 0 -0.00934 0.04206 0 1.78709 0.22974 0 -2.3716 0.13305 0.59289 -1.98663
ASP_421 -5.27785 0.37003 5.78474 -0.11243 0.01847 0.34743 2.46029 -2.84933 -0.00976 -0.09672 -3.32386 -0.16992 0 0 0 0 0 0.13728 0.04429 0 2.05908 -0.24179 0 -2.3716 -0.25666 0.30553 -3.18278
VAL_422 -7.22502 1.47522 3.64481 -0.31673 0.29672 0.07051 1.48736 -2.73083 -0.01175 -0.13908 -0.40753 -0.07014 0 0 0 0 0 -0.07074 0.00057 0.04432 0 -0.34908 0 1.9342 -0.16607 0.39128 -2.14198
GLY_423 -2.25353 0.15046 2.4932 -4e-05 0 0 0.95637 -1.25089 -0.0009 -0.00953 -1.17184 -0.39395 0 0 0 0 0 -0.06755 0 0 0 0.51125 0 0.83697 0.20674 0.55168 0.55844
GLU_424 -2.46128 0.27487 2.86153 -0.21854 0.03354 0.32676 0.98116 -1.34051 -0 -0 -0.71493 -0.51397 0 0 0 0 0 0.09954 0.02703 0 2.92512 -0.11721 0 -2.7348 0.36907 1.06707 0.86445
THR_425 -4.52889 0.40253 4.69004 -0.11321 0.04981 0.06097 2.27347 -2.17381 -0.00806 -0.06415 -2.30662 -1.06706 0 0 0 0 0 0.09403 0.01305 0.18369 0 -0.63083 2.30291 -1.0874 0.33131 1.765 0.1868
LEU_426 -7.65742 1.06931 3.60925 -0.52395 0.31167 0.1301 2.24548 -2.42823 -0.01661 -0.11929 -1.64246 0.28443 0 0 0 0 0 0.01998 0.06271 0.38169 0 -0.265 0 0.18072 0.03185 1.69985 -2.62595
VAL_427 -4.48462 0.2608 2.43988 -0.293 0.13394 0.06442 1.00502 -1.68626 -0.00316 -0.03742 -0.6914 -0.24192 0 0 0 0 0 0.01037 4e-05 0.17826 0 -0.41377 0 1.9342 -0.13091 0.91099 -1.04454
LYS_428 -3.90976 0.15713 3.86498 -0.31073 0.03423 0.145 0.74628 -1.62814 -0.03155 -0.10769 -0.26534 0.02866 0 0 0 0 0 -0.06717 0.02045 1.68835 0 -0.07087 0 -1.5107 -0.25028 0.40011 -1.06704
LYS_429 -2.99576 0.22557 2.94462 -0.53228 0.1776 0.35051 1.16477 -1.28354 -0 -0 -1.30437 -0.04517 0 0 0 0 0 0.03529 0.00673 1.83851 0 -0.04324 0 -1.5107 -0.49717 0.41257 -1.05607
GLY_430 -1.93451 0.13714 2.64311 -5e-05 0 0 1.08172 -1.26502 -0 -0 -1.38147 -0.32151 0 0 0 0 0 0.06209 0 0 0 -1.47689 0 0.83697 0.07911 0.85163 -0.68769
ILE_431 -5.74846 0.80683 2.74349 -0.58956 0.52554 0.11755 1.21301 -1.60743 -0.05221 -0.25877 -1.36109 0.03405 0 0 0 0 0 -0.00063 0.00166 1.92321 0 0.10962 0 0.73287 0.07496 1.1632 -0.17217
ASP_432 -3.94217 0.70412 6.50848 -0.22231 0.03289 0.73335 1.35619 -2.41852 -0.04207 -0.26382 -3.98884 -0.22503 0 0 0 0 0 0.06225 0.46498 0 2.28506 -0.5573 0 -2.3716 -0.11602 1.57223 -0.42816
PRO_433 -5.59642 1.38653 3.40076 -0.13866 0.0016 0.09427 1.06222 -1.27003 -0 -0 -1.2928 0.242 0 0 0 0 0 -0.04583 0.11008 0.20905 0 -1.16775 0 -2.4119 -0.19472 1.5024 -4.10921
VAL_434 -6.02665 0.93656 1.88879 -0.29857 0.27787 0.07046 1.56459 -1.90243 -0.01826 -0.14837 -1.09992 0.09341 0 0 0 0 0 0.0034 0.01005 0.04348 0 -0.40573 0 1.9342 -0.56573 0.79166 -2.8512
LEU_435 -8.41993 1.33843 1.4649 -0.54523 0.40731 0.14932 1.15266 -1.77256 -0.00152 -0.00726 -0.92489 0.19108 0 0 -0.48016 0 0 -0.02331 0.00719 0.23319 0 -0.27298 0 0.18072 -0.31722 0.63478 -7.00547
GLU_436 -3.39043 0.27988 2.64499 -0.36116 0.0865 0.49223 0.44548 -1.34935 -0.03677 -0.15845 -0.8034 -0.60919 0 0 0 0 0 0.14698 0.01485 0 3.32699 -0.0131 0 -2.7348 -0.0093 0.50682 -1.52124
GLY_437 -2.14953 0.15983 2.62418 -0.00032 0 0 1.04951 -1.3151 -1e-05 -0.00015 -1.65574 -0.17785 0 0 -0.50488 0 0 -0.11029 0 0 0 -1.49648 0 0.83697 0.51882 0.40409 -1.81696
SER_438 -2.34925 0.08422 2.52551 -0.02696 0 0.02162 0.8693 -1.13532 -0.00764 -0.10669 -1.06897 -0.23871 0 0 0 -0.76827 0 -0.05178 0.00029 0.42954 0 -0.01408 0.72934 -0.77834 0.17186 0.47242 -1.2419
PHE_439 -9.68311 0.97991 2.46944 -0.80075 0.03925 0.06552 2.1851 -2.34097 -0 -0 -1.58656 -0.45666 0 0 0 0 0 -0.00901 0.19954 0 2.86977 -0.25582 0 1.0402 -0.41881 0.46032 -5.24264
LYS_440 -3.19273 0.07224 2.56933 -0.49918 0.14257 0.28416 0.28211 -1.24337 -0.03131 -0.16183 -0.45507 -0.0136 0 0 0 0 0 -0.05667 0.05668 2.36651 0 0.30167 0 -1.5107 -0.05457 0.27253 -0.87124
LEU_441 -7.52688 0.93301 2.7838 -0.5329 0.12138 0.11635 2.28424 -2.13519 -0.00105 -0.00539 -2.35674 0.26738 0 0 0 0 0 -0.00724 0.09931 0.86919 0 -0.32287 0 0.18072 -0.01789 0.46376 -4.787
LYS_442 -3.95874 0.26183 3.76043 -0.47749 0.09474 0.25951 1.96667 -1.75994 -0.023 -0.13387 -2.72965 0.1845 0 0 0 -0.85642 0 0.08816 0.03122 1.94047 0 -0.05866 0 -1.5107 -0.24826 0.65096 -2.51826
THR_443 -5.36452 1.10642 3.19509 -0.16986 0.05969 0.06018 1.77406 -2.06952 -0 -0 -1.52146 -0.68079 0 0 -0.10039 0 0 -0.04065 0.00738 0.64129 0 -0.30288 2.31505 -1.0874 0.37719 0.67861 -1.12252
ILE_444 -5.16889 0.74062 1.45523 -0.64479 0.71785 0.15198 1.00555 -1.32937 -0.00321 -0.05658 -0.59502 -0.136 0 0 -0.10039 0 0 -0.05011 0.05128 3.44121 0 -0.22278 0 0.73287 0.50647 0.73212 1.22804
ASP_445 -2.05321 0.34011 2.33351 -0.21919 0.10257 0.70606 1.2029 -1.2124 -0 -0 -0.30368 -1.47247 0 0 0 0 0 0.4961 0.00335 0 1.92226 -0.78912 0 -2.3716 0.09605 0.61322 -0.60555
GLY_446 -1.07065 0.01247 1.78523 -7e-05 0 0 0.51263 -0.8036 -0.023 -0.13387 0.09368 -0.35783 0 0 0 0 0 0.13161 0 0 0 -0.83868 0 0.83697 0.95438 0.82035 1.91962
LYS_447 -3.01198 0.53652 3.18059 -0.35481 0.05162 0.14328 1.83885 -1.50978 -0.00105 -0.00539 -2.49319 0.24695 0 0 0 0 0 -0.06132 0.01277 1.72345 0 0.07886 0 -1.5107 0.59606 0.76837 0.22909
GLU_448 -3.71838 0.18301 4.10097 -0.20657 0.03648 0.29495 1.429 -1.53872 -0.03131 -0.16183 -2.26923 -0.45059 0 0 0 -0.85642 0 -0.01333 0.02411 0 3.10366 0.01967 0 -2.7348 -0.27976 0.56284 -2.50625
ILE_449 -7.66533 0.67694 3.93522 -0.49407 0.51249 0.11208 2.25335 -2.49318 -0 -0 -2.30657 0.09185 0 0 0 0 0 0.06089 0.05817 0.46278 0 -0.77379 0 0.73287 -0.3101 0.62545 -4.52095
GLU_450 -3.93285 0.36399 3.28611 -0.29617 0.06152 0.35058 1.61576 -1.6222 -0.03127 -0.17514 -3.07849 -0.29891 0 0 0 -0.76827 0 -0.03311 0.00346 0 2.9153 0.04475 0 -2.7348 -0.35265 0.4236 -4.2588
VAL_451 -8.74994 1.50451 2.50403 -0.28777 0.27995 0.05968 2.33793 -2.59394 -0.0123 -0.10862 -1.85118 -0.19521 0 0 0 0 0 -0.0616 0.00454 0.31261 0 -0.79567 0 1.9342 -0.30599 0.81116 -5.21362
MET_452 -7.77575 0.43847 4.97646 -0.46517 0.19346 0.07358 2.96969 -2.40846 -0.01421 -0.0524 -3.51364 0.21794 0 0 0 0 0 0.03289 0.14365 2.07326 0 -0.03331 0 0.60916 -0.38706 1.20017 -1.72127
THR_453 -7.67075 0.3843 7.32347 -0.12249 0.07143 0.09393 3.96282 -3.51289 -0.00562 -0.0595 -4.91042 -0.50428 0 0 -1.93053 0 0 0.0565 0.04546 0.04853 0 -0.30517 2.27736 -1.0874 -0.30613 1.03743 -5.11394
LEU_454 -9.41743 1.238 4.11923 -0.47506 0.2107 0.12178 2.86121 -2.8082 -5e-05 -0.00072 -2.05873 0.20448 0 0 0 0 0 -0.03161 0.15914 0.30649 0 -0.28848 0 0.18072 -0.31402 1.27595 -4.71662
LEU_455 -8.2567 1.18349 3.20672 -0.67029 0.31299 0.26177 2.36277 -2.48747 -0 -0 -2.4352 0.05889 0 0 0 0 0 0.12837 0.30359 1.15377 0 -0.28353 0 0.18072 -0.35891 1.11744 -4.22157
GLU_456 -8.01366 0.52078 10.1976 -0.23242 0.04793 0.34001 4.93037 -4.32908 -0.01994 -0.21531 -4.87131 -0.55245 0 0 -1.95526 0 0 0.03835 0.09219 0 3.35252 -0.25243 0 -2.7348 -0.4372 0.52164 -3.57246
MET_457 -9.71957 1.19922 5.26347 -0.63323 0.47213 0.07523 2.87732 -3.02717 -0.00561 -0.05935 -2.31912 -0.16874 0 0 0 0 0 0.13801 0.21307 2.09183 0 0.04134 0 0.60916 -0.1497 0.4566 -2.64511
TYR_458 -11.3926 1.7013 4.50419 -0.53904 0.02989 0.21836 3.39613 -3.56615 -0.01025 -0.13602 -2.69067 -0.24058 0 0 0 0 0 -0.00948 0.44069 0 4.08495 -0.23119 0.01746 1.2797 0.06939 0.61969 -2.45424
LYS_459 -4.84879 0.20464 4.78236 -0.39705 0.03559 0.2101 1.92998 -2.29609 -0.03677 -0.15845 -1.68455 -0.17119 0 0 0 0 0 0.03422 0.08901 1.99895 0 -0.04067 0 -1.5107 -0.20188 0.44491 -1.61638
ILE_460 -5.52847 0.53649 5.27007 -0.49192 0.35616 0.09707 2.47301 -2.60305 -0.01081 -0.06978 -2.11518 0.14063 0 0 0 0 0 -0.04781 0.0931 0.48279 0 -0.49475 0 0.73287 -0.07053 0.38368 -0.86644
HIS_D_461 -6.59708 0.83701 4.92313 -0.36593 0.01946 0.42921 2.53954 -2.62431 -0.00405 -0.02016 -2.17139 -0.43599 0 0 0 0 0 -0.03036 0.19469 0 2.39143 0.08338 0 -0.45461 -0.05075 0.54525 -0.79152
LEU_462 -9.30307 1.09972 4.78905 -0.46463 0.15566 0.12738 2.55705 -3.07629 -0 -0 -2.59418 0.16094 0 0 0 0 0 -0.12783 0.19406 0.25232 0 0.05489 0 0.18072 -0.13576 0.64887 -5.4811
ARG_463 -5.20488 0.84076 6.47696 -0.56514 0.09526 0.30859 2.34551 -2.70572 -1e-05 -3e-05 -3.2044 0.61887 0 0 0 -0.66232 0 -0.11077 0.25976 2.43218 0 -0.17426 0 -1.2888 -0.22067 0.65585 -0.10325
ASP_464 -4.01464 0.55268 4.8115 -0.12156 0.01357 0.37423 1.72849 -2.11197 -0.02679 -0.22122 -2.59039 -0.40127 0 0 0 -0.66232 0 -0.06215 0.00719 0 2.60124 -0.29134 0 -2.3716 -0.61008 0.43127 -2.96516
TYR_465 -9.59595 0.93701 4.22854 -0.63342 0.23417 0.37798 2.60585 -2.99055 -0.00132 -0.02457 -1.73976 -0.19741 0 0 0 0 0 -0.04374 0.0828 0 2.87798 -0.19854 0.01359 1.2797 -0.4399 0.61644 -2.6111
ASP_466 -5.60626 0.50871 8.25001 -0.15837 0.00916 0.47991 4.13955 -3.45068 -0.00207 -0.04104 -5.66923 -0.98972 0 0 -0.93013 -0.50849 0 0.37388 0.00318 0 3.34037 0.01647 0 -2.3716 -0.24072 0.70202 -2.14505
ILE_467 -7.81734 1.15786 3.80499 -0.49165 0.37676 0.09637 2.27528 -2.66596 -0 -0 -1.43043 0.48674 0 0 0 0 0 -0.06179 0.06934 0.95866 0 0.32983 0 0.73287 -0.26125 0.79492 -1.6448
ASP_468 -3.40814 0.32679 4.74227 -0.10904 0.01318 0.33723 2.00023 -2.13074 -0 -0 -1.77473 -0.3127 0 0 -0.93013 0 0 -0.06796 0.05669 0 1.71751 0.06089 0 -2.3716 -0.29809 0.77819 -1.37015
SER_469 -4.43216 0.36619 5.09025 -0.02344 0 0.02121 2.45669 -2.42733 -0 -0 -2.37632 -0.26426 0 0 0 0 0 0.03623 0.00023 0.47667 0 0.30599 0.60068 -0.77834 -0.17989 0.39987 -0.72772
VAL_470 -9.98687 1.39722 4.46167 -0.31665 0.23839 0.07235 3.4886 -3.66962 -0.00059 -0.00786 -3.10182 -0.18383 0 0 0 0 0 -0.05203 0.00077 0.15201 0 -0.21027 0 1.9342 -0.07078 0.46256 -5.39254
VAL_471 -7.53462 0.9515 5.21672 -0.30886 0.27385 0.07125 3.17124 -3.4123 -0 -0 -2.92186 -0.06154 0 0 0 0 0 -0.02847 0.04954 0.04954 0 -0.25207 0 1.9342 -0.11239 0.70005 -2.21422
SER_472 -2.79324 0.15307 3.67276 -0.02355 0 0.02197 1.27962 -1.75849 -0.00014 -0.00076 -0.33556 -0.35784 0 0 0 0 0 -0.00312 0.00027 0.51635 0 0.29234 0.60154 -0.77834 -0.04908 0.53777 0.97558
MET_473 -7.06061 0.4903 5.0727 -0.23741 0.02856 0.08812 2.80741 -2.55908 -0 -0 -2.16411 -0.1605 0 0 -1.05044 0 0 0.16115 0.20428 2.07394 0 0.10799 0 0.60916 0.07218 0.40796 -1.1084
THR_474 -8.47069 0.91791 5.72221 -0.1347 0.05428 0.06547 4.01806 -3.32506 -0 -0 -3.54514 -0.36358 0 0 -0.89487 0 0 0.00965 0.01371 0.24167 0 -0.36457 4.10825 -1.0874 0.02308 1.03135 -1.98038
ASN_475 -3.17967 0.24713 3.62062 -0.18887 0.02541 0.31661 1.38536 -1.68625 -0.00014 -0.00076 -1.72648 -0.89246 0 0 0 0 0 0.01441 0.04392 0 1.6827 -0.56169 0 -0.93687 -0.22033 0.94149 -1.11586
SER_476 -5.57365 0.96778 4.3651 -0.03802 0.00424 0.06891 2.09174 -2.17287 -0.00853 -0.07557 -0.30598 -0.83575 0 0 -0.89487 0 0 -0.07505 0.02981 0.48507 0 0.48669 0.65485 -0.77834 0.35134 1.08367 -0.16945
PRO_477 -4.28423 0.75506 3.08446 -0.11803 0.00117 0.08677 2.08038 -1.51189 -0 -0 -1.50497 0.26223 0 0 0 0 0 -0.05623 0.04884 0.11474 0 -1.15106 0 -2.4119 0.19507 1.15859 -3.251
LYS_478 -5.07724 0.54102 5.36243 -0.46374 0.08851 0.27692 2.54889 -2.48698 -0 -0 -3.83594 0.47481 0 0 0 -0.70537 0 -0.15862 0.00639 1.91349 0 -0.02468 0 -1.5107 -0.09293 0.55329 -2.59045
ASP_479 -4.07493 0.7178 5.82691 -0.11608 0.01304 0.36105 2.54178 -2.44965 -0 -0 -3.88669 -0.20736 0 0 0 -0.70537 0 -0.0453 0.04843 0 1.80983 -0.03121 0 -2.3716 0.04228 0.43722 -2.08985
LEU_480 -6.91303 0.3931 4.28171 -0.48936 0.21756 0.11504 2.21903 -2.4331 -0.00195 -0.02583 -1.8972 0.16345 0 0 0 0 0 0.00826 0.00594 0.31149 0 -0.27695 0 0.18072 -0.2119 0.35888 -3.99412
ILE_481 -9.44692 0.99958 3.4227 -0.49535 0.3541 0.09387 2.40247 -2.91786 -0.00599 -0.04189 -1.1576 0.07458 0 0 0 0 0 -0.0388 0.33137 0.47382 0 -0.48974 0 0.73287 0.04076 0.47878 -5.18924
GLU_482 -6.33925 0.36414 6.54193 -0.3297 0.06801 0.37542 2.51257 -3.07802 -0 -0 -3.2663 -0.63324 0 0 0 0 0 0.02841 0.12109 0 3.70383 -0.14919 0 -2.7348 -0.02158 0.46454 -2.37213
ARG_483 -6.28023 0.43162 6.70357 -0.75826 0.18846 0.50834 2.84244 -3.14248 -0 -0 -2.32517 0.34994 0 0 0 0 0 -0.02637 0.085 2.66425 0 -0.13009 0 -1.2888 -0.14871 0.44919 0.12268
LEU_484 -9.03275 1.12248 2.80882 -0.70058 0.36867 0.28542 2.5859 -2.78183 -0.0006 -0.00468 -2.4104 0.09925 0 0 0 0 0 0.0476 0.0406 1.00671 0 -0.26792 0 0.18072 -0.16089 0.81058 -6.00288
ALA_485 -6.75803 0.89219 3.65084 -0.02197 0 0 2.73905 -2.85064 -0 -0 -1.75395 -0.36051 0 0 0 0 0 0.02004 0 0 0 -0.28555 0 1.8394 -0.34176 0.72721 -2.50368
LYS_486 -6.02177 0.39665 7.32677 -0.29911 0.03193 0.13333 2.99423 -3.26629 -0 -0 -4.61727 -0.06375 0 0 0 0 0 0.04634 0.05318 1.78302 0 0.00018 0 -1.5107 -0.36634 0.4608 -2.91881
ASP_487 -6.74358 0.35069 7.04316 -0.10753 0.01031 0.32673 3.25575 -3.40856 -0 -0 -2.7281 -0.32405 0 0 0 0 0 0.06888 0.01467 0 1.70524 0.14475 0 -2.3716 -0.34126 0.42557 -2.67893
ILE_488 -8.22393 0.69151 2.32477 -0.49693 0.31395 0.0998 2.03696 -2.46947 -0 -0 -1.16713 0.01913 0 0 0 0 0 0.03108 0.11155 0.4973 0 -0.43948 0 0.73287 -0.14058 0.37031 -5.70828
ALA_489 -4.32 0.70232 1.68796 -0.02377 1e-05 0 1.28081 -1.72994 -0.0006 -0.00468 -0.75357 -0.33514 0 0 0 0 0 0.02301 0 0 0 -0.14024 0 1.8394 -0.14196 0.60669 -1.30968
THR_490 -3.48053 0.17055 3.74583 -0.21109 0.19725 0.07829 1.56427 -1.73499 -0 -0 -2.31359 -0.12778 0 0 0 0 0 0.00671 0.01318 0.20822 0 0.02175 2.29161 -1.0874 0.01587 0.63734 -0.00453
ILE_491 -6.401 0.69476 3.08994 -0.49673 0.41467 0.11911 1.86583 -1.99563 -0 -0 -0.7544 -0.06672 0 0 0 0 0 -0.04115 0.08933 0.32936 0 -0.59606 0 0.73287 0.0079 0.43925 -2.56866
LYS_492 -4.83634 0.67933 4.9991 -0.31101 0.02491 0.12139 1.35158 -2.06131 -0 -0 -2.58421 -0.00821 0 0 -0.61142 0 0 0.0104 0.13455 2.23831 0 -0.02867 0 -1.5107 -0.22138 1.10953 -1.50414
PRO_493 -6.3563 1.20665 4.27134 -0.11537 0.00165 0.08241 2.33794 -1.90176 -0.00076 -0.00346 -3.01702 0.24996 0 0 0 0 0 -0.08988 0.01508 0.1909 0 -0.76433 0 -2.4119 -0.35888 1.33281 -5.33095
VAL_494 -7.9132 0.92694 3.43478 -0.38544 0.37929 0.10123 2.60635 -2.58977 -0 -0 -2.70598 -0.1672 0 0 -0.53311 0 0 -0.0756 0.15814 0.97176 0 -0.80259 0 1.9342 -0.54543 0.71827 -4.48735
ALA_495 -5.77961 0.65322 3.44245 -0.02382 0 0 3.08955 -2.49827 -0.00076 -0.00346 -3.10821 -0.3071 0 0 0 0 0 0.10995 0 0 0 0.19524 0 1.8394 -0.00087 0.51273 -1.87956
ILE_496 -8.27862 0.85969 2.6576 -0.47021 0.39732 0.10872 2.71989 -2.35009 -0 -0 -2.80461 -0.06463 0 0 0 0 0 -0.05864 0.00309 0.28596 0 -0.68368 0 0.73287 0.07229 0.61793 -6.25511
HIS_D_497 -8.98051 1.01948 5.87863 -0.39526 0.05536 0.4511 3.09908 -3.43028 -0.00982 -0.08391 -3.67294 -0.39269 0 0 0 0 0 -0.0015 0.05123 0 2.59081 0.00935 0 -0.45461 -0.17001 0.83172 -3.60477
TYR_498 -11.5467 1.7044 5.10538 -0.97513 0.09676 0.59131 4.03171 -3.49703 -0.01428 -0.24075 -3.78391 -0.26541 0 0 0 0 0 0.1161 0.25525 0 2.03527 -0.36752 0.04201 1.2797 -0.17939 0.84708 -4.76517
GLY_499 -4.70105 0.45023 4.80117 -0.00028 0 0 2.50922 -2.46653 -0 -0 -3.68212 -0.18694 0 0 0 0 0 -0.05516 0 0 0 -0.97464 0 0.83697 0.23245 0.8961 -2.34058
GLU_500 -5.7526 0.63084 7.89266 -0.46547 0.24941 1.45195 3.45389 -3.36906 -0.04111 -0.20813 -4.15319 -3.05494 0 0 0 -0.7314 0 0.00173 0.0166 0 3.89578 -0.3507 0 -2.7348 0.03002 0.69361 -2.54489
GLY_501 -3.08545 0.50709 2.63284 -5e-05 0 0 0.96886 -1.55853 -0.03372 -0.21198 -1.10983 -0.44529 0 0 0 0 0 -0.18464 0 0 0 0.27685 0 0.83697 -0.11183 0.32405 -1.19466
VAL_502 -9.44379 1.96926 3.30303 -0.28668 0.27461 0.05727 3.09188 -3.08825 -0.01335 -0.06569 -1.23052 -0.24368 0 0 0 0 0 0.15103 0.02727 0.11947 0 -0.50301 0 1.9342 0.36013 0.54124 -3.0456
ASN_503 -6.40267 0.34594 4.85774 -0.17726 0.02708 0.28201 2.41092 -2.84097 -0.00378 -0.04532 -1.34449 -0.34264 0 0 0 -0.87761 0 -0.06965 0.03029 0 1.52555 0.04135 0 -0.93687 0.0546 0.96697 -2.49883
HIS_504 -8.19125 0.94047 6.80459 -0.43816 0.14949 0.46445 2.87289 -3.21927 -0 -0 -3.42934 -0.46578 0 0 0 0 0 -0.06358 0.00953 0 3.29077 -0.33177 0 -0.45461 -0.19476 0.82014 -1.43619
TYR_505 -10.6952 1.31689 5.20907 -0.5924 0.12984 0.29567 3.07564 -3.60818 -0.02338 -0.14807 -1.65456 -0.09784 0 0 0 0 0 0.00654 0.00761 0 2.09395 -0.36656 0.00117 1.2797 -0.22915 0.63555 -3.36375
PHE_506 -7.98719 1.75678 2.28831 -0.56935 0.03417 0.23025 1.70199 -1.82909 -0 -0 -1.46037 -0.00565 0 0 -0.83284 0 0 -0.04939 0.40621 0 2.95856 0.04971 0 1.0402 -0.20833 0.74354 -1.73247
HIS_D_507 -7.17476 0.98602 5.83877 -0.44502 0.05422 0.54335 2.5893 -2.97675 -0.03249 -0.27038 -2.15072 -0.45697 0 0 0 0 0 -0.06228 0.06952 0 2.62331 -0.19109 0 -0.45461 -0.31053 0.71289 -1.10823
ALA_508 -6.29425 0.88369 4.5833 -0.02282 0 0 3.08674 -3.13578 -0.00414 -0.02262 -2.56105 -0.37349 0 0 0 0 0 -0.06839 0 0 0 -0.3817 0 1.8394 -0.45378 0.52305 -2.40185
THR_509 -5.77011 0.501 4.78225 -0.19761 0.138 0.07348 1.89151 -2.44372 -0.00772 -0.06859 -1.67444 -0.47379 0 0 0 0 0 -0.012 0.0203 0.05459 0 -0.01166 2.26473 -1.0874 -0.16277 0.29257 -1.89138
LEU_510 -8.55004 0.46505 4.93569 -0.48706 0.20025 0.11728 3.02534 -3.13237 -0 -0 -1.99553 0.23137 0 0 0 0 0 0.01513 0.03423 0.36123 0 -0.2823 0 0.18072 -0.03904 0.22423 -4.69582
MET_511 -12.1125 1.50645 6.78381 -0.3009 0.02261 0.09408 3.66371 -3.92599 -0 -0 -1.71272 -0.12086 0 0 0 0 0 -0.01972 0.14446 1.76253 0 0.07172 0 0.60916 -0.10893 0.39481 -3.24826
ASN_512 -10.0643 1.63701 7.49225 -0.18307 0.07864 0.2751 4.29404 -4.37589 -0.02852 -0.12251 -2.97336 -0.21679 0 0 0 -0.51374 0 0.07249 0.0399 0 1.52891 0.59063 0 -0.93687 0.28038 0.64749 -2.4782
ARG_513 -10.5727 0.56549 9.87177 -0.59699 0.07131 0.34219 4.55937 -4.78039 -0.00414 -0.02262 -4.97688 0.41173 0 0 -1.22389 0 0 0.0705 0.14164 2.41506 0 -0.17119 0 -1.2888 0.00701 0.66392 -4.51762
SER_514 -6.87306 1.03122 5.96527 -0.03459 0.0022 0.02672 2.90019 -3.01319 -0 -0 -2.47985 -0.02067 0 0 0 0 0 0.07778 7e-05 1.15845 0 -0.07742 1.86457 -0.77834 -0.60773 0.60719 -0.2512
TYR_515 -12.1011 1.73515 4.4749 -0.67804 0.11882 0.37594 3.80393 -3.41136 -0 -0 -1.78544 -0.2535 0 0 0 0 0 -0.04607 0.58476 0 2.75566 -0.01741 0.0281 1.2797 -0.25797 0.93447 -2.45949
TYR_516 -11.0857 1.11164 6.76228 -0.60974 0.06185 0.30506 4.01049 -3.88049 -0.00454 -0.0442 -3.13547 -0.28847 0 0 0 -0.61384 0 -0.0173 0.01947 0 2.42021 0.10664 0.04285 1.2797 -0.03682 0.8907 -2.70565
LEU_517 -8.75971 1.55441 3.82707 -0.64973 0.17266 0.19347 2.81961 -2.67778 -0 -0 -2.24423 0.21944 0 0 0 0 0 0.14645 0.04308 0.63469 0 -0.0565 0 0.18072 1.61001 1.86066 -1.12568
PRO_518 -7.43527 1.37791 3.9736 -0.09048 0.00021 0.05604 2.16575 -1.95842 -0.00989 -0.1068 -1.32813 0.76975 0 0 0 0 0 -0.01831 0.0003 0.43484 0 0.11443 0 -2.4119 1.55904 1.89959 -1.00776
VAL_519 -8.07233 1.35151 4.77732 -0.3173 0.22316 0.06684 2.7673 -3.19292 -0.00851 -0.02604 -2.27754 -0.06669 0 0 0 0 0 0.1037 0.02953 0.07334 0 -0.4154 0 1.9342 -0.14696 1.06454 -2.13226
MET_520 -9.66293 0.5097 4.32601 -0.38223 0.08029 0.13898 2.43046 -2.77188 -0 -0 -2.29115 0.17741 0 0 0 0 0 -0.04412 0.0573 2.59503 0 -0.10439 0 0.60916 -0.06355 1.06883 -3.32708
LEU_521 -9.09496 1.10037 2.72966 -0.49182 0.19546 0.12414 2.69168 -2.57577 -0 -0 -2.39286 0.23466 0 0 0 0 0 -0.04659 0.29753 0.36864 0 -0.27073 0 0.18072 -0.25421 0.70808 -6.49602
THR_522 -6.01063 0.15588 5.1585 -0.12545 0.06241 0.07282 2.91908 -2.86179 -0.01893 -0.11703 -2.29148 -1.05995 0 0 -0.61142 0 0 -0.02354 0.00129 0.01528 0 -0.12464 2.31636 -1.0874 -0.28375 0.59459 -3.31979
GLY_523 -4.268 0.29563 4.16551 -5e-05 0 0 1.81879 -2.22143 -0 -0 -0.8456 -0.35692 0 0 0 0 0 -0.18825 0 0 0 -1.18159 0 0.83697 -0.1151 0.5308 -1.52923
ASN_524 -8.37924 0.58327 7.19436 -0.2143 0.02796 0.31631 3.25644 -3.71846 -0.02703 -0.19691 -3.36682 -0.48508 0 0 -0.53311 0 0 -0.0478 0.0696 0 2.54551 -0.24366 0 -0.93687 -0.15129 0.7082 -3.59891
VAL_525 -6.82946 0.8432 1.98904 -0.29408 0.20806 0.06954 1.70937 -2.10198 -0.01529 -0.08078 -0.73989 -0.08714 0 0 -0.57006 0 0 -0.06778 0.00497 0.0518 0 -0.36389 0 1.9342 -0.37551 0.62643 -4.08924
GLY_526 -4.68415 0.38153 3.39814 -6e-05 0 0 1.70128 -2.07863 -0.02477 -0.12039 -0.97527 -0.3706 0 0 0 0 0 -0.17995 0 0 0 -1.50508 0 0.83697 -0.49526 0.3276 -3.78862
TYR_527 -7.80677 0.86278 4.21616 -0.61424 0.09727 0.31074 1.75151 -2.83177 -0.07537 -0.43273 -0.46389 -0.09437 0 0 0 0 0 0.05232 0.01247 0 2.01665 -0.34149 0.02542 1.2797 -0.36077 0.41463 -1.98177
PHE_528 -6.34662 0.73119 2.58805 -1.08293 0.25086 0.76007 1.52918 -1.67221 -0 -0 -0.29103 0.02337 0 0 0 0 0 -0.00672 0.02736 0 3.34934 -0.22877 0 1.0402 -0.21835 0.40211 0.85513
GLY_529 -4.04178 0.37318 3.88828 -5e-05 0 0 1.64244 -2.01272 -0.00642 -0.07505 -2.59357 -0.42232 0 0 -0.8866 0 0 -0.00636 0 0 0 -1.23772 0 0.83697 -0.616 0.15729 -5.00041
SER_530 -6.18708 1.26258 5.3441 -0.03279 0.00212 0.05885 1.86365 -2.72044 -0.06384 -0.32705 -0.82307 0.02725 0 0 0 0 0 0.04227 0.06205 0.03933 0 -0.5672 1.89453 -0.77834 -0.59453 0.37637 -1.12125
GLY_531 -4.67159 1.06936 3.57447 -0.00047 0 0 2.1429 -2.24506 -0.01386 -0.04996 -2.65275 -0.21607 0 0 0 0 0 -0.0607 0 0 0 -1.53625 0 0.83697 0.13518 0.46911 -3.21871
SER_532 -5.33406 0.8426 3.98991 -0.02971 0 0.05533 1.44903 -2.09805 -0.02856 -0.34724 -0.43453 -1.01839 0 0 0 0 0 0.19486 0.03571 0.79534 0 0.52536 0.64493 -0.77834 0.40351 0.4914 -0.6409
HIS_D_533 -9.45691 1.49285 7.90104 -0.51071 0.03951 0.63559 2.93522 -4.15366 -0.02786 -0.17987 -2.51628 -0.12662 0 0 0 0 0 0.00923 0.36502 0 1.85266 -0.25809 0 -0.45461 0.03133 0.87644 -1.54574
THR_534 -4.64385 0.49779 3.45295 -0.23915 0.39315 0.1136 1.35203 -1.93314 -0.01797 -0.18016 -0.42512 -0.75642 0 0 0 -0.36387 0 -0.07106 0.00053 1.27687 0 0.0554 2.96284 -1.0874 0.04351 0.84401 1.27453
TRP_535 -8.53593 1.05424 5.03548 -0.82929 0.06915 0.27188 2.18456 -2.71339 -0 -0 -1.83652 -0.31511 0 0 -0.46895 0 0 0.14099 0.00147 0 2.26631 -0.02959 0 1.6906 0.25088 0.86057 -0.90265
ALA_536 -3.1517 0.15119 2.87884 -0.01502 0 0 2.04315 -1.69814 -0.00846 -0.0769 -2.27349 -0.24004 0 0 -0.54943 0 0 -0.04808 0 0 0 0.11291 0 1.8394 0.75693 0.78466 0.50583
GLY_537 -3.11026 0.16805 2.64011 -0.00018 0 0 1.56347 -1.45865 -0.00842 -0.08906 -3.1298 -0.17106 0 0 -0.50176 0 0 0.58796 0 0 0 -0.30831 0 0.83697 1.0097 0.41011 -1.56112
ASN_538 -8.96607 1.50282 5.79518 -0.29867 0.19867 0.58067 2.67604 -3.10644 -0.04331 -0.27955 -1.62442 -0.79346 0 0 -2.87932 0 0 0.02671 1.27144 0 1.83233 -0.54626 0 -0.93687 0.33012 0.51092 -4.74946
TYR_539 -7.04999 0.94446 2.34126 -1.10041 0.49025 0.66392 1.74306 -1.78894 -0.03432 -0.29815 -2.09423 -0.17283 0 0 0 -0.58526 0 -0.05135 0.04244 0 4.35322 -0.25528 0.02797 1.2797 -0.19373 1.01443 -0.72377
LYS_540 -4.23991 0.80445 4.62108 -0.45136 0.26955 0.3808 1.26404 -2.12887 -0.01509 -0.1653 -2.84406 -0.49261 0 0 0 0 0 0.26903 0.28794 2.16707 0 0.26209 0 -1.5107 0.2099 1.40535 0.09341
ALA_541 -3.37531 0.5152 2.01626 -0.02693 0.00182 0 0.86089 -1.52457 -0 -0 -0.64595 -0.27667 0 0 0 0 0 0.0479 0 0 0 0.05807 0 1.8394 0.21347 0.91998 0.62356
GLY_542 -2.24623 0.32926 2.35371 -5e-05 0 0 1.24386 -1.22848 -0.0151 -0.17079 0.04769 -0.45134 0 0 0 0 0 0.16693 0 0 0 0.64139 0 0.83697 0.13162 0.42805 2.0675
ASN_543 -5.54889 0.71258 3.46707 -0.3458 0.08024 0.66664 1.66406 -2.34919 -0.04925 -0.30707 -0.64664 -0.74583 0 0 0 0 0 0.13194 0.02797 0 1.97163 -0.55334 0 -0.93687 0.332 0.48278 -1.94597
PHE_544 -5.5329 0.77585 4.10969 -0.88759 0.06718 0.28751 2.16619 -2.33915 -0.01842 -0.14832 -2.81045 -0.33214 0 0 0 0 0 -0.0765 0.02301 0 2.61814 0.136 0 1.0402 -0.07733 0.4691 -0.52994
GLN_545 -6.07084 0.97134 5.16586 -0.2737 0.06363 0.21964 2.78989 -2.64102 -0.03324 -0.24663 -2.80711 -0.52689 0 0 -0.82942 -0.76866 0 0.23192 0.01936 0 3.49438 -0.14834 0 -0.18838 -0.3523 0.39939 -1.53113
ALA_546 -3.34401 0.55037 3.30196 -0.0228 0 0 2.21948 -1.94876 -0 -0 -1.18047 -0.4008 0 0 0 0 0 -0.08784 0 0 0 -0.23347 0 1.8394 -0.64211 0.40578 0.45671
SER_547 -2.73995 0.57092 3.7501 -0.0379 0.0011 0.05067 1.62957 -1.7764 -0.0157 -0.08028 -1.2557 -0.4266 0 0 0 0 0 -0.06319 0.00112 0.13751 0 -0.40545 1.72325 -0.77834 -0.50188 0.43593 0.21879
LYS_548 -2.06836 0.36778 2.70228 -0.43704 0.08333 0.26724 1.08508 -1.23414 -0 -0 -0.76462 -0.23037 0 0 0 0 0 -0.00925 0.00258 1.81628 0 -0.0639 0 -1.5107 -0.1324 0.37514 0.24893
TRP_549 -5.21158 0.62051 2.5819 -1.21119 0.12448 0.48424 1.25626 -1.73088 -0 -0 -0.88553 -0.83508 0 0 0 0 0 -0.07653 0.01004 0 2.39269 -0.17416 0 1.6906 0.40749 0.37303 -0.18371
SER_550 -2.96747 0.07504 2.86297 -0.02731 0 0.04641 0.89933 -1.36069 -0.01356 -0.13944 -0.34057 -1.06715 0 0 0 0 0 0.03906 0.00522 0.62434 0 -0.41109 0.6036 -0.77834 0.5169 0.32317 -1.10958
GLY_551 -2.47583 0.48692 2.19507 -0.00179 0 0 1.3411 -1.29076 -0 -0 -0.61664 -0.33603 0 0 -0.64765 0 0 -0.07192 0 0 0 -1.25706 0 0.83697 1.5058 0.93639 0.60458
PRO_552 -5.7581 0.83755 2.38616 -0.14761 7e-05 0.10393 0.4052 -1.31514 -0 -0 -0.53415 0.21462 0 0 0 0 0 0.0464 0.20874 0.33448 0 -1.0808 0 -2.4119 1.08037 1.22113 -4.40905
GLY_553 -3.34158 0.43215 2.50017 -0.00061 0 0 0.70117 -1.50464 -0.00462 -0.01348 -0.42441 -0.20075 0 0 0 0 0 -0.0421 0 0 0 -0.63819 0 0.83697 -0.20811 0.44803 -1.46
PHE_554 -4.75498 0.31498 0.47873 -0.56971 0.05066 0.27871 1.19042 -1.15419 -0.01279 -0.0315 -0.72979 -0.01638 0 0 0 0 0 -0.05952 0.03947 0 2.28647 -0.19838 0 1.0402 0.17529 0.12263 -1.54968
TYR_555 -5.87984 0.59142 1.31249 -1.00997 0.13432 0.56493 1.27321 -1.47113 -0.00462 -0.01348 -1.111 -0.35766 0 0 -0.7277 0 0 -0.0077 0.00104 0 1.64396 -0.42708 0.00743 1.2797 -0.0841 0.14257 -4.14323
GLY_556 -2.10908 0.24993 0.98186 -0.00059 0 0 0.29749 -0.72814 -0 -0 -0.28646 -0.22163 0 0 0 0 0 -0.18955 0 0 0 -0.44051 0 0.83697 0.16528 0.1923 -1.25213
TRP_557 -6.59346 0.70561 1.14881 -1.06022 0.02349 0.88553 0.8623 -1.54688 -0.01451 -0.12164 0.21031 -0.40156 0 0 0 0 0 0.04923 0.48959 0 1.51136 -0.40654 0 1.6906 0.51827 0.45445 -1.59526
VAL_558 -4.12294 0.38508 0.94345 -0.32341 0.22013 0.07875 0.41324 -1.01081 -0 -0 -0.31227 -0.6373 0 0 0 0 0 0.01773 0.00047 0.13923 0 0.16853 0 1.9342 0.46032 0.57466 -1.07094
ALA_559 -3.58593 0.70038 1.90736 -0.02631 0.00097 0 1.4494 -1.44524 -0 -0 0.26907 -0.24015 0 0 0 0 0 -0.01177 0 0 0 -0.06729 0 1.8394 -0.24511 0.44815 0.99293
GLU_560 -4.56051 0.59933 5.72998 -0.33557 0.05316 0.56065 1.9948 -2.13478 -0 -0 -2.38254 -0.93476 0 0 0 -0.72812 0 0.01343 0.12619 0 2.9532 0.01102 0 -2.7348 -0.46065 0.47853 -1.75144
ASP_561 -2.48734 0.07167 3.82244 -0.25385 0.08641 0.83465 1.13031 -1.59149 -0.01458 -0.11338 -0.44093 -0.66818 0 0 0 -0.78059 0 -0.01787 0.07519 0 2.02362 -0.57637 0 -2.3716 0.24736 0.60754 -0.41701
VAL_562 -5.42373 0.74867 2.1486 -0.26872 0.1229 0.0514 0.69172 -1.60868 -0 -0 0.54718 0.27934 0 0 0 0 0 -0.0201 0.0009 0.1753 0 -0.13449 0 1.9342 -0.08569 0.74173 -0.09946
PHE_563 -7.07413 1.2586 2.11538 -0.88362 0.03633 0.30188 1.39839 -1.77478 -0 -0 -0.37761 -0.03023 0 0 0 0 0 0.11645 0.02201 0 1.90858 -0.44634 0 1.0402 -0.28651 1.24006 -1.43533
LYS_564 -7.8109 1.65985 7.20817 -0.72179 0.20614 0.57365 3.69961 -3.14634 -0.01228 -0.10122 -5.64907 -0.17035 0 0 0 0 0 0.2358 0.20427 2.90491 0 -0.06806 0 -1.5107 5.71709 2.23654 5.45533
PRO_565 -6.41399 1.86328 3.49361 -0.08459 0 0.05048 0.72744 -1.66185 -0.00223 -0.02609 -0.46071 0.6096 0 0 0 0 0 -0.19374 0.05777 0.42146 0 -0.65096 0 -2.4119 5.68613 1.9467 2.95041
ASN_566 -3.04962 0.27954 3.76638 -0.18776 0.02302 0.30633 1.7235 -1.76789 -0 -0 -2.1304 -0.52694 0 0 0 -0.78059 0 0.41878 0.07609 0 2.38085 -0.68007 0 -0.93687 -0.09079 1.03252 -0.14392
LEU_567 -5.4993 0.75009 3.14651 -0.46386 0.13953 0.08417 1.40883 -1.80585 -0 -0 -0.8067 0.17515 0 0 0 0 0 0.01249 0.05985 0.77187 0 0.04058 0 0.18072 0.80727 1.10179 0.10315
ASP_568 -4.30113 0.74873 5.89619 -0.11169 0.00767 0.33094 2.76728 -2.54451 -0.00121 -0.02435 -4.56317 -0.42429 0 0 0 0 0 -0.03685 0.00722 0 3.82852 -0.38782 0 -2.3716 0.81257 1.39733 1.02981
PRO_569 -2.61838 0.73725 1.4854 -0.13397 0.00164 0.09831 0.45091 -0.80974 -0 -0 -0.27203 0.19873 0 0 0 0 0 -0.09734 0.04678 0.12114 0 -1.04988 0 -2.4119 -0.44206 1.01763 -3.67754
TYR_570 -1.83831 0.28177 1.25484 -0.65549 0.04386 0.41457 0.32902 -0.73586 -0.00223 -0.02609 -0.49744 -0.29466 0 0 0 0 0 0.01931 0.14305 0 1.9054 0.48922 0.00039 1.2797 0.00397 0.43574 2.55076
ALA_571 -3.91078 0.67898 1.92491 -0.02199 0 0 1.27206 -1.47232 -0 -0 -1.01787 -0.12929 0 0 0 0 0 0.02382 0 0 0 -0.10697 0 1.8394 0.17774 0.29773 -0.44457
SER_572 -3.4694 0.48711 2.66027 -0.02862 0.00023 0.02345 1.01803 -1.18586 -0 -0 -0.99711 -0.39436 0 0 0 0 0 0.04454 0.00512 0.50067 0 0.08289 0.60476 -0.77834 -0.27286 0.3288 -1.37066
ALA_573 -4.15046 0.71689 2.5351 -0.01782 0 0 1.52206 -1.64134 -0.01464 -0.13592 -0.38621 -0.25998 0 0 0 0 0 -0.03644 0 0 0 0.12844 0 1.8394 0.54584 0.38391 1.02883
LYS_574 -4.8239 0.54179 5.57777 -0.42806 0.09923 0.22126 3.07204 -2.4571 -0 -0 -4.14005 0.1423 0 0 0 -0.72812 0 -0.13293 0.09298 1.36473 0 -0.02952 0 -1.5107 0.4651 0.60149 -2.0717
ASP_575 -4.87254 0.70886 5.14072 -0.11973 0.0089 0.36574 1.96039 -2.42512 -0 -0 -1.71336 -0.65965 0 0 0 0 0 -0.12072 0.06538 0 1.82217 -0.00587 0 -2.3716 -0.22401 0.63265 -1.80778
LEU_576 -6.53594 0.78245 4.8186 -0.72851 0.33364 0.31353 2.482 -2.79767 -0 -0 -2.32668 0.10021 0 0 0 0 0 0.00807 0.2196 0.9696 0 -0.24078 0 0.18072 -0.16615 0.43772 -2.14957
ASN_577 -6.46245 0.36758 6.60814 -0.20054 0.0063 0.27514 2.78012 -3.10924 -0.04309 -0.30832 -1.88706 -0.38671 0 0 0 0 0 0.06204 0.03541 0 2.5752 0.17365 0 -0.93687 -0.03147 0.3645 -0.11767
ILE_578 -5.10572 0.23062 4.6458 -0.4816 0.27615 0.09401 2.06642 -2.38 -0 -0 -0.97218 0.04905 0 0 0 0 0 0.01162 0.12789 0.45794 0 -0.45426 0 0.73287 0.16644 0.39053 -0.1444
LYS_579 -5.58046 0.50709 5.58778 -0.30248 0.02673 0.13283 2.80128 -2.80362 -0 -0 -2.70366 -0.0219 0 0 0 0 0 -0.01786 0.02132 1.8001 0 -0.02241 0 -1.5107 -0.06343 0.46067 -1.68872
GLY_580 -5.6689 0.35955 5.95046 -4e-05 0 0 3.07805 -3.05714 -0.01229 -0.05838 -3.79033 -0.43253 0 0 0 0 0 0.04102 0 0 0 0.47037 0 0.83697 0.08252 0.48409 -1.71659
ARG_581 -7.46536 0.44237 8.19017 -0.63462 0.13974 0.41184 3.3347 -3.83606 -0.01524 -0.08504 -2.89269 0.19885 0 0 -0.7277 0 0 -0.02356 0.13256 1.88789 0 -0.01229 0 -1.2888 0.15309 0.51584 -1.57428
ALA_582 -3.01596 0.15512 3.02258 -0.02324 0 0 1.49252 -1.69918 -0 -0 -0.5657 -0.35069 0 0 0 0 0 -0.07801 0 0 0 -0.36152 0 1.8394 -0.42608 0.49701 0.48624
LEU_583 -4.7518 0.45171 4.33126 -0.53008 0.21435 0.16142 1.30722 -2.07638 -0.02418 -0.11449 -1.73597 0.1506 0 0 0 0 0 0.06131 0.0837 0.0755 0 -0.11301 0 0.18072 -0.62734 0.55322 -2.40225
ASP_584 -3.63702 0.22558 6.61585 -0.11747 0.05235 0.37399 3.5197 -2.70481 -0.01524 -0.08504 -7.0107 -0.65748 0 0 -0.50146 -1.4577 0 -0.05297 1e-05 0 2.47679 -0.43667 0 -2.3716 -0.3999 0.53061 -5.65318
GLU_585 -6.343 0.40285 7.38477 -0.21555 0.03136 0.31861 2.25206 -3.05722 -0.01306 -0.12259 -1.92815 -0.60338 0 0 0 -0.51335 0 -0.05441 0.00332 0 2.97444 -0.1095 0 -2.7348 0.01021 0.51882 -1.79857
GLU_586 -7.49647 0.69869 7.25094 -0.32975 0.05661 0.54363 2.42236 -3.22097 -0.01229 -0.05838 -2.6796 -0.40348 0 0 0 -1.37802 0 0.0012 0.24233 0 3.28542 0.11188 0 -2.7348 0.15476 0.53023 -3.0157
VAL_587 -6.55634 0.87785 2.60189 -0.29965 0.20702 0.06853 2.24102 -2.08757 -0 -0 0.23313 -0.25611 0 0 0 0 0 0.04487 0.00353 0.1914 0 -0.48304 0 1.9342 0.10469 0.4369 -0.73768
ALA_588 -3.87406 0.43975 1.74098 -0.02487 0.0001 0 0.71106 -1.50002 -0 -0 -0.14952 -0.23403 0 0 0 0 0 0.00264 0 0 0 -0.05183 0 1.8394 -0.38989 0.26528 -1.22501
TYR_589 -7.42133 0.84572 4.54473 -0.51386 0.29885 0.21568 2.16623 -2.56119 -0.01573 -0.16215 -1.90386 -0.1773 0 0 0 -0.51014 0 -0.01986 0.12435 0 4.1252 -0.21105 0.01805 1.2797 -0.44437 0.56226 0.23996
TRP_590 -5.26401 0.49388 1.8019 -1.47337 0.12236 0.86738 1.10862 -1.5616 -0.01156 -0.13412 -1.26556 -0.32607 0 0 -0.50146 0 0 0.20475 0.19768 0 1.68983 -0.32827 0 1.6906 0.13431 0.68835 -1.86635
ASN_591 -4.78324 0.38636 4.77667 -0.18727 0.01931 0.28506 1.78316 -2.22312 -0.01036 -0.11234 -2.90727 -0.24729 0 0 0 -1.08961 0 -0.04931 0.09329 0 2.32388 0.06024 0 -0.93687 0.12332 0.42513 -2.27025
HIS_D_592 -5.14905 0.48027 5.0846 -0.48898 0.02261 0.35054 1.86596 -2.47376 -0 -0 -1.38283 -0.27979 0 0 0 -0.58588 0 -0.05374 0.04055 0 1.56267 -0.0785 0 -0.45461 -0.25551 0.38976 -1.40568
SER_593 -1.92067 0.26782 2.56818 -0.02782 0.01033 0.02705 0.84288 -1.11548 -0 -0 -0.78671 0.15086 0 0 0 -0.58588 0 0.03784 0.02602 0.07556 0 0.50472 0.60428 -0.77834 0.24655 0.34114 0.48832
GLU_594 -4.12201 0.58336 4.47417 -0.1872 0.02501 0.25467 1.45609 -1.76422 -0.00032 -0.00117 -1.53952 -0.44936 0 0 0 -0.72089 0 0.03161 0.00777 0 3.0185 0.12473 0 -2.7348 0.5791 0.28065 -0.68383
ARG_595 -3.17671 0.35121 3.09985 -1.15335 0.39078 0.73213 1.19909 -1.35807 -0 -0 -1.23328 0.06267 0 0 -0.27278 -0.91259 0 0.06795 0.09539 1.57165 0 -0.25508 0 -1.2888 0.05145 0.99906 -1.02945
PRO_596 -5.0607 0.755 3.95903 -0.2009 0.01027 0.14812 1.88351 -1.75268 -0.00043 -0.004 -2.35545 -0.0011 0 0 0 0 0 0.01135 0.01751 0.37255 0 -0.86881 0 -2.4119 -0.18925 1.07402 -4.61386
LEU_597 -4.07897 0.3303 3.83753 -0.67805 0.16951 0.25753 1.7776 -1.91981 -0 -0 -1.81611 0.08926 0 0 0 0 0 -0.0665 0.01267 0.74349 0 -0.12505 0 0.18072 -0.09587 0.42521 -0.95652
ILE_598 -3.32093 0.26918 1.95556 -0.71275 0.51009 0.26326 0.39926 -1.16745 -0 -0 0.28039 0.07765 0 0 0 0 0 -0.12137 0.02287 0.97528 0 0.37978 0 0.73287 -0.02516 0.60031 1.11882
VAL_599 -7.28306 1.27195 3.80693 -0.297 0.1854 0.06702 2.36857 -2.34482 -0 -0 -1.33684 -0.31923 0 0 0 0 0 0.01974 0.00324 0.24121 0 -0.49566 0 1.9342 -0.04347 0.57358 -1.64823
ASN_600 -7.73493 0.40867 7.00403 -0.1986 0.03721 0.29179 3.49334 -3.48258 -0 -0 -3.1954 -0.30008 0 0 -0.27278 -0.91259 0 -0.04662 0.16998 0 1.45371 0.39237 0 -0.93687 0.11234 0.59399 -3.12302
THR_601 -6.66723 1.13119 6.28393 -0.19503 0.0866 0.06471 2.97342 -3.0927 -0.00049 -0.00575 -3.56984 0.11964 0 0 0 0 0 0.34294 0.07058 0.07517 0 0.0929 2.25511 -1.0874 5.72228 1.8607 6.46074
PRO_602 -6.51058 1.1014 4.26541 -0.08051 0 0.04981 1.56279 -1.87326 -0 -0 -1.17055 0.68838 0 0 0 0 0 -0.05453 0.02324 0.44149 0 0.03441 0 -2.4119 5.4748 2.08577 3.62619
LYS_603 -4.30134 0.37979 5.08299 -0.49444 0.14848 0.30229 2.7309 -2.2039 -0.02418 -0.11449 -3.08712 0.10638 0 0 0 -0.67653 0 0.13697 0.08617 2.07697 0 -0.08316 0 -1.5107 -0.42124 0.95595 -0.91022
TYR_604 -5.39271 0.4235 4.02144 -0.56729 0.07189 0.27625 1.28057 -2.08702 -0 -0 -1.09746 -0.31988 0 0 0 0 0 -0.05268 0.03608 0 2.31978 -0.00379 0.00213 1.2797 -0.42408 0.68026 0.44669
GLY_605 -3.02622 0.30426 2.91576 -5e-05 0 0 1.70439 -1.49782 -0 -0 -0.37982 -0.40878 0 0 0 0 0 -0.12569 0 0 0 -1.29457 0 0.83697 -0.61359 0.45005 -1.13511
ARG_606 -6.27746 0.49731 3.8662 -0.47998 0.10434 0.28779 1.07058 -1.85448 -0 -0 -1.12521 0.04487 0 0 0 0 0 -0.00173 0.44898 2.0046 0 -0.11083 0 -1.2888 -0.63163 0.343 -3.10245
LYS_607 -5.46106 0.60624 3.44433 -0.56677 0.15506 0.21952 0.63091 -1.61233 -0 -0 -0.2755 0.24354 0 0 0 0 0 -0.03478 0.07926 1.99844 0 -0.05421 0 -1.5107 0.23245 0.33058 -1.57504
VAL_608 -4.86462 0.69597 0.97672 -0.24399 0.1096 0.04705 0.30359 -1.18107 -0 -0 -0.86065 -0.2655 0 0 -0.43317 0 0 -0.06181 0.02503 0.39793 0 -0.71642 0 1.9342 0.2961 0.36455 -3.47649
PHE_609 -5.80187 0.44988 2.27221 -0.5418 0.03476 0.27223 1.43876 -1.64165 -0 -0 -0.44577 0.09297 0 0 0 0 0 0.0394 0.0019 0 2.01265 -0.3925 0 1.0402 -0.28316 0.46881 -0.98299
THR_610 -5.61561 0.7692 3.94847 -0.12552 0.03353 0.06514 2.12141 -2.17734 -0.02257 -0.15012 -0.59051 -0.81673 0 0 0 0 0 0.04682 0.00328 0.06343 0 0.03516 2.30942 -1.0874 -0.18442 0.34444 -1.0299
GLY_611 -1.78766 0.30167 1.95677 -4e-05 0 0 0.72254 -0.9392 -0 -0 0.47133 -0.43762 0 0 0 0 0 -0.15152 0 0 0 0.3533 0 0.83697 0.06507 0.18219 1.57378
LYS_612 -3.2957 0.48862 4.35408 -0.32971 0.06675 0.1994 2.19288 -1.85598 -0 -0 -3.84532 -0.26783 0 0 0 -0.78117 0 -0.0602 0.04605 1.79676 0 0.00373 0 -1.5107 -0.0639 0.29913 -2.5631
THR_613 -5.13829 0.25152 4.53462 -0.09726 0.07934 0.05734 2.70765 -2.36476 -0 -0 -1.74205 -1.13437 0 0 -0.61358 0 0 0.06084 0.4155 0.30761 0 -0.80343 2.28327 -1.0874 -0.01943 0.58196 -1.72092
HIS_614 -3.21507 0.18808 2.89689 -0.85829 0.02759 1.00657 0.38506 -1.28281 -0.00087 -0.00326 -0.14632 -2.32051 0 0 0 0 0 0.07405 0.00015 0 1.831 -0.08937 0 -0.45461 -0.08434 0.68882 -1.35724
MET_615 -7.09149 0.94732 4.76451 -0.80393 0.31808 0.47911 1.40989 -2.05291 -0.02257 -0.15012 -0.17246 -0.0266 0 0 -0.21114 0 0 0.19477 0.15133 2.48947 0 -0.06625 0 0.60916 -0.14845 1.16359 1.78131
PRO_616 -2.51937 0.50243 1.42279 -0.19894 0.00858 0.14732 0.51327 -0.63087 -0 -0 -0.34724 -0.04483 0 0 0 0 0 0.01145 0.00035 0.37714 0 -0.74525 0 -2.4119 -0.0486 0.97325 -2.9904
SER_617 -3.19855 0.6815 2.65589 -0.02962 0 0.06699 0.52936 -1.26206 -0.01651 -0.15819 0.47621 -0.41331 0 0 0 0 0 0.27546 0.00025 0.28636 0 -0.28955 0.61215 -0.77834 -0.44299 0.89877 -0.10618
PRO_618 -5.26269 0.8042 3.12726 -0.126 0.00412 0.09196 1.2234 -1.19719 -7e-05 -0.00172 -0.80607 0.20751 0 0 -1.0929 0 0 0.11302 0.01396 0.23473 0 -0.93405 0 -2.4119 -0.70142 1.17275 -5.54109
THR_619 -3.42741 0.34883 2.62841 -0.14342 0.06519 0.11345 1.13687 -1.46912 -0.01651 -0.15819 0.29782 -0.9082 0 0 0 0 0 6.63498 0.16222 0.293 0 1.04573 2.3106 -1.0874 1.87837 12.4166 22.1218
LYS_620 -7.05594 0.59845 4.65326 -0.65942 0.2398 0.40034 2.59253 -2.33528 -0 -0 -1.33654 0.03558 0 0 0 0 0 -0.02689 0.18576 2.04226 0 -0.15272 0 -1.5107 2.06914 12.6527 12.3923
VAL_621 -7.24742 1.19258 1.74277 -0.25927 0.15969 0.05081 1.80639 -2.05835 -0.00932 -0.08448 -1.11057 -0.28857 0 0 0 0 0 0.0007 0.01344 0.29356 0 -0.64312 0 1.9342 -0.36012 1.00459 -3.86248
LEU_622 -7.74291 0.65261 2.5144 -0.46738 0.18521 0.10591 2.62387 -2.26698 -0.01257 -0.04291 -2.62209 0.0083 0 0 0 0 0 -0.00983 0.21326 0.92212 0 -0.13618 0 0.18072 -0.06953 0.60916 -5.35483
TRP_623 -12.2932 1.61621 4.01492 -1.35262 0.4068 0.58348 2.66313 -3.32622 -0.02052 -0.14516 -2.63262 -0.88289 0 0 0 0 0 -0.03493 0.21519 0 2.34753 -0.02131 0 1.6906 0.47063 0.90956 -5.79143
PHE_624 -9.11465 0.8132 3.55417 -0.60124 0.16121 0.36783 2.65496 -2.77388 -0.01257 -0.04291 -2.38333 0.07679 0 0 0 0 0 0.0978 0.53349 0 3.66265 -0.24442 0 1.0402 0.25905 0.9467 -1.00494
THR_625 -6.08658 0.92948 4.20365 -0.23095 0.37973 0.11475 2.37219 -2.39995 -0.01197 -0.11563 -0.77778 -1.47655 0 0 0 0 0 0.09159 0.01778 1.06255 0 0.15231 2.30331 -1.0874 0.06233 0.78435 0.2872
ASN_626 -3.03618 0.14448 3.25489 -0.18533 0.0206 0.30945 1.56625 -1.57129 -0 -0 -2.13384 -0.93853 0 0 0 -0.98778 0 -0.0255 0.09434 0 1.62723 -0.72939 0 -0.93687 0.15901 0.64213 -2.72633
VAL_627 -4.65009 0.76443 2.41481 -0.39524 0.49644 0.10449 1.21176 -1.7946 -0.01703 -0.17731 -0.63212 -0.56564 0 0 0 0 0 -0.04475 0.02139 1.19031 0 -0.65589 0 1.9342 -0.19144 0.47049 -0.51579
ASN_628 -8.22949 0.85084 8.45992 -0.39059 0.09317 0.77663 4.33547 -4.01108 -0.04967 -0.38708 -3.74769 -0.77642 0 0 -0.49513 -2.37916 0 0.00503 0.01735 0 1.83328 -0.54685 0 -0.93687 -0.16866 0.6849 -5.0621
LEU_629 -7.11143 0.99724 3.57655 -0.70211 0.22542 0.23879 2.1905 -2.48278 -0 -0 -1.7844 0.14346 0 0 0 0 0 0.00426 0.39343 0.57028 0 -0.07966 0 0.18072 0.31915 0.82446 -2.49611
ILE_630 -7.50598 0.68361 2.4381 -0.68899 0.63783 0.16655 1.14871 -2.11 -0.02359 -0.16747 -0.46196 0.06891 0 0 -0.43957 0 0 -0.0855 0.00387 0.98935 0 0.03814 0 0.73287 0.28845 0.92628 -3.36039
ASN_631 -8.94526 1.01932 8.37163 -0.20683 0.09898 0.34734 3.91191 -4.16223 -0.01563 -0.21491 -2.07161 -0.58702 0 0 -0.4108 -0.94605 0 0.07886 0.13813 0 3.30681 -0.0249 0 -0.93687 0.1539 0.72074 -0.37449
ASN_632 -7.83272 0.36971 7.8358 -0.1819 0.00815 0.28413 3.51657 -3.74651 -0.01078 -0.10042 -3.33802 -0.23272 0 0 -1.36981 -1.3056 0 -0.03028 0.15776 0 1.7582 0.09342 0 -0.93687 0.33108 0.56646 -4.16435
ALA_633 -4.73096 0.54342 3.30493 -0.02265 0 0 1.99846 -2.17665 -0.02077 -0.12868 -1.65777 -0.15272 0 0 -0.66571 0 0 -0.0121 0 0 0 -0.0285 0 1.8394 -0.01414 0.55047 -1.37396
LYS_634 -4.98871 0.29528 6.08258 -0.50598 0.1498 0.32335 1.93072 -2.27063 -0 -0 -0.94345 0.03487 0 0 0 -0.42273 0 4.41208 0.00933 1.86055 0 -0.05568 0 -1.5107 -0.39067 14.2393 18.2493
HIS_D_635 -5.14119 0.36893 4.3432 -0.67012 0.00881 0.78524 1.66821 -2.26299 -0.01345 -0.07328 -1.53125 -0.1146 0 0 0 -0.46849 0 0.07676 0.04691 0 3.51915 -0.33532 0 -0.45461 -0.00898 14.9004 14.6433
VAL_636 -6.15375 1.31749 2.50581 -0.34049 0.3995 0.08054 2.18511 -2.21532 -0 -0 -1.51546 -0.24927 0 0 0 0 0 0.07509 0.15759 0.11562 0 -0.27019 0 1.9342 0.15966 2.46994 0.65607
TYR_637 -7.3142 0.77871 4.5646 -0.91217 0.03731 0.35495 1.41664 -2.44145 -0 -0 -0.15945 -0.3049 0 0 0 0 0 0.84474 0.00912 0 1.99286 -0.39566 0.01028 1.2797 0.04454 1.88816 1.69378
GLN_638 -5.28113 0.61952 3.57622 -0.28678 0.04178 0.25255 1.21484 -1.86121 -0.00509 -0.10187 -0.16276 -1.01433 0 0 0 -0.39633 0 10.4819 0.08362 0 3.91533 0.07539 0 -0.18838 0.70499 10.9789 22.6472
MET_639 -7.17006 0.89463 4.31773 -0.4849 0.14778 0.20773 1.9629 -2.41812 -0.00977 -0.06508 -0.3175 -0.36942 0 0 0 0 0 -0.06388 0.49516 1.13147 0 0.19199 0 0.60916 0.54099 12.1563 11.7571
LEU_640 -5.4721 0.63739 2.84337 -0.68471 0.16167 0.30767 2.27934 -2.03407 -0.01873 -0.09104 -1.35362 0.03611 0 0 0 0 0 -0.03882 0.04283 0.99023 0 -0.1686 0 0.18072 -0.06754 1.91974 -0.53017
LYS_641 -2.60209 0.13886 2.50501 -0.38115 0.06338 0.22624 0.60368 -1.07247 -0 -0 -0.13017 0.11777 0 0 0 0 0 -0.07994 0.08996 2.09919 0 0.00249 0 -1.5107 -0.12238 0.64243 0.5901
ASN_642 -5.31409 1.05816 4.70911 -0.16065 0.00692 0.21186 3.02054 -2.43823 -0 -0 -2.24923 -0.82972 0 0 -1.08836 0 0 -0.02172 0.0158 0 2.08284 -0.01312 0 -0.93687 0.07865 0.8373 -1.03082
VAL_643 -5.19044 0.82443 2.8034 -0.27226 0.17802 0.05423 1.94231 -1.7549 -0 -0 -1.63831 -0.21662 0 0 -1.08836 0 0 0.20483 0.0049 0.0592 0 0.08065 0 1.9342 5.70806 1.02175 4.65509
ASN_644 -6.15174 1.44449 4.73756 -0.18641 0.0606 0.28675 2.94124 -2.52697 -0.02857 -0.1564 -2.12773 -0.27905 0 0 0 0 0 0.43489 0.00902 0 1.48724 0.18901 0 -0.93687 11.2064 1.56309 11.9666
PRO_645 -4.76366 1.05677 2.65081 -0.08227 3e-05 0.04942 0.48407 -1.36461 -0 -0 0.13093 0.56321 0 0 0 0 0 -0.06853 0.02398 0.44537 0 -0.64464 0 -2.4119 5.75904 1.62185 3.44986
ASN_646 -3.86238 0.46965 3.88476 -0.20201 0.03406 0.3357 1.77559 -1.98905 -0 -0 -1.85542 -0.67006 0 0 0 0 0 0.22277 0.00708 0 2.23806 -0.72399 0 -0.93687 0.18212 0.63977 -0.45023
ILE_647 -9.79083 1.38253 3.92373 -0.61818 0.38626 0.12315 2.49361 -3.16725 -7e-05 -0.00027 -1.15915 0.05693 0 0 -0.1703 0 0 -0.02443 0.07763 1.17204 0 -0.62078 0 0.73287 -0.01413 0.73537 -4.48127
GLU_648 -4.60309 0.24649 4.32294 -0.36367 0.08733 0.4506 1.77006 -1.98378 -0 -0 -2.49607 -0.62911 0 0 0 0 0 -0.04962 0.53288 0 3.93361 -0.32732 0 -2.7348 -0.44025 0.7208 -1.56297
GLN_649 -9.22682 0.94626 6.1948 -0.42318 0.06952 0.27571 3.77589 -3.43696 -0.02385 -0.12681 -2.33492 -0.31019 0 0 0 0 0 0.14038 0.08574 0 3.32427 -0.12908 0 -0.18838 0.00447 0.62862 -0.75454
ILE_650 -8.94176 0.7835 4.63734 -0.4582 0.30453 0.09234 3.27807 -2.95006 -0.06487 -0.27258 -4.18142 0.00777 0 0 -0.97435 0 0 -0.03685 0.06159 0.35123 0 -0.77385 0 0.73287 0.12664 0.72626 -7.55183
MET_651 -9.89594 1.27491 3.33412 -0.64659 0.38865 0.28283 2.48941 -2.38313 -0 -0 -2.31823 -0.3101 0 0 0 0 0 -0.01162 1.06354 1.5667 0 -0.00981 0 0.60916 -0.17399 0.93848 -3.80159
SER_652 -5.34181 0.52283 4.27402 -0.02888 0 0.05216 2.74818 -2.36617 -0.00861 -0.0297 -2.40499 -0.99123 0 0 0 0 0 0.02575 0.02462 0.42891 0 -0.22065 0.60114 -0.77834 0.11248 0.83731 -2.54298
THR_653 -6.84349 0.72397 4.1504 -0.22994 0.20552 0.10036 3.02272 -2.51874 -0.01824 -0.11951 -2.87157 -1.00873 0 0 0 0 0 0.05404 0.06445 1.56612 0 -0.198 2.46595 -1.0874 0.12437 0.67695 -1.74076
ASP_654 -6.19048 0.34714 7.59102 -0.09845 0.00076 0.28208 4.06194 -3.51199 -0.03674 -0.24696 -6.5253 -1.13429 0 0 -1.56419 -0.62756 0 -0.01913 0.01235 0 3.20146 -0.22084 0 -2.3716 0.09221 0.80577 -6.15278
ILE_655 -7.95943 0.61604 4.75502 -0.47681 0.29099 0.09872 3.02646 -2.72753 -0.02467 -0.12082 -2.69494 -0.29643 0 0 -0.79446 0 0 -0.05545 0.03542 0.75989 0 -0.44909 0 0.73287 0.1009 0.70324 -4.4801
GLU_656 -8.14986 0.81846 7.15579 -0.17881 0.01451 0.23179 2.79066 -3.25645 -0.05274 -0.34025 -2.92684 -0.33757 0 0 -0.76973 0 0 0.00253 0.0849 0 3.0894 0.2514 0 -2.7348 0.39022 0.59402 -3.32336
ILE_657 -6.77038 0.71265 2.39578 -0.67673 0.59281 0.16653 1.08229 -1.95056 -0.01986 -0.14695 -0.90192 -0.19903 0 0 0 0 0 0.01895 0.066 0.8922 0 0.71327 0 0.73287 0.7697 0.76091 -1.76149
THR_658 -7.53926 1.05413 6.64535 -0.11168 0.09434 0.06833 2.97067 -3.28782 -0.00329 -0.01921 -4.18262 -0.50025 0 0 0 0 0 -0.02804 0.00027 0.06094 0 -0.49851 2.64923 -1.0874 0.22681 0.75943 -2.72858
GLY_659 -4.50522 0.35242 3.74804 -4e-05 0 0 2.08574 -2.05359 -0.00281 -0.00739 -0.75272 -0.40975 0 0 0 0 0 -0.16543 0 0 0 0.36107 0 0.83697 -0.00064 0.3924 -0.12094
SER_660 -5.75944 0.44297 6.14627 -0.03479 0.00227 0.0252 2.57708 -2.7787 -0 -0 -1.8868 0.03605 0 0 -0.9347 -0.76912 0 0.22647 0.04377 1.13606 0 -0.34784 1.76376 -0.77834 -0.10624 0.37254 -0.62356
ILE_661 -8.98841 0.96809 3.80993 -0.63279 0.34449 0.13732 2.9361 -3.01944 -0 -0 -1.55733 0.20337 0 0 0 0 0 -0.03507 0.05227 0.75637 0 -0.50639 0 0.73287 -0.28951 0.65792 -4.43021
GLU_662 -6.06348 0.19006 6.11748 -0.43366 0.15177 0.88265 2.28255 -2.94075 -0.03667 -0.24771 -2.27454 -0.60402 0 0 0 0 0 0.00344 0.0023 0 3.90854 -0.35124 0 -2.7348 -0.32726 0.64475 -1.8306
TYR_663 -7.97631 0.52825 3.30924 -0.61872 0.07644 0.3127 1.97062 -2.51752 -0.00887 -0.12828 -2.05958 -0.29688 0 0 -0.47986 0 0 -0.06941 0.31671 0 2.63694 -0.04856 0.00638 1.2797 -0.5986 0.43884 -3.92678
ALA_664 -5.20896 0.25183 3.66399 -0.02103 0 0 2.01903 -2.63436 -0 -0 -1.20529 -0.17705 0 0 0 0 0 -0.00631 0 0 0 0.08962 0 1.8394 -0.22367 0.3332 -1.2796
ASP_665 -7.65425 0.45101 10.0361 -0.10744 9e-05 0.31668 5.50403 -4.24988 -0 -0 -8.28691 -0.58691 0 0 -0.97435 -1.40455 0 -0.02654 0.01337 0 2.21907 -0.20831 0 -2.3716 -0.04501 0.45514 -6.92021
PHE_666 -10.249 1.84911 2.76481 -0.71445 0.09344 0.39486 2.56102 -2.63099 -0 -0 -2.12282 0.26715 0 0 0 0 0 -0.00468 6e-05 0 1.86835 -0.25785 0 1.0402 -0.23568 0.80503 -4.57144
ALA_667 -5.47945 0.95076 1.66279 -0.0242 7e-05 0 2.67295 -1.88394 -0 -0 -1.83359 -0.40311 0 0 0 0 0 -0.00833 0 0 0 -0.1939 0 1.8394 -0.05052 0.61934 -2.13174
PHE_668 -10.3609 1.46571 2.25422 -0.61903 0.07185 0.34913 2.19797 -2.48319 -0 -0 -2.14668 0.10389 0 0 0 0 0 0.10903 0.0279 0 1.94658 -0.12095 0 1.0402 0.31352 0.9223 -4.92849
PRO_669 -7.8433 1.07423 4.1264 -0.19822 0.0962 0.1461 1.49911 -1.87204 -0.01358 -0.10204 -1.8331 -0.21616 0 0 0 0 0 0.00414 0.0605 0.28545 0 -0.13928 0 -2.4119 0.94342 1.16254 -5.23152
ALA_670 -5.27949 0.37959 3.79168 -0.02339 0 0 2.34053 -2.5617 -0.03782 -0.32574 -2.57651 -0.19584 0 0 -0.32314 0 0 0.27252 0 0 0 -0.14467 0 1.8394 0.40954 0.64035 -1.79468
ASN_671 -9.49693 0.66578 7.98567 -0.16308 0.10808 0.21616 3.03729 -4.11925 -0.03026 -0.11943 -1.53927 -0.33886 0 0 0 -0.77174 0 -0.04974 0.54386 0 1.96073 0.28643 0 -0.93687 -0.46885 0.47543 -2.75487
SER_672 -6.70211 0.93269 6.67083 -0.03356 0 0.06991 3.18547 -3.16092 -0.02433 -0.15128 -2.06373 -0.72104 0 0 -0.76759 -0.71134 0 -0.03328 0.3664 0.15432 0 -0.50759 1.7223 -0.77834 -0.22031 1.07347 -1.70004
TRP_673 -9.5654 1.28005 2.76539 -0.71513 0.27457 0.39948 1.95354 -2.31655 -0.02412 -0.27348 0.23383 -0.38502 0 0 0 0 0 -0.19549 0.16582 0 3.05955 -0.14162 0 1.6906 -0.06014 1.37658 -0.47754
VAL_674 -6.03934 0.9041 1.73482 -0.30893 0.27014 0.06396 1.57163 -1.77141 -0.02514 -0.22055 -1.15257 -0.44961 0 0 -0.76759 0 0 -0.06048 0.05026 0.11724 0 0.10307 0 1.9342 0.12037 0.89729 -3.02851
GLU_675 -9.00157 0.62456 10.379 -0.35171 0.11003 0.56085 5.14027 -4.33518 -0.00117 -0.00434 -7.29581 -0.2362 0 0 -1.13777 -2.14241 0 -0.02338 0.55471 0 4.84802 0.38497 0 -2.7348 0.5745 0.86213 -3.22533
PHE_676 -8.50705 0.71987 5.86875 -0.57324 0.02528 0.20895 2.28033 -3.38905 -0.00549 -0.01674 -1.23398 0.19565 0 0 0 0 0 1.04502 0.32219 0 2.33837 -0.03592 0 1.0402 0.24534 0.82119 1.34967
GLN_677 -4.82699 0.17126 6.06826 -0.66322 0.11997 0.76005 2.78804 -2.3531 -0.0297 -0.10924 -3.21001 -0.37239 0 0 -1.48087 -0.92436 0 0.03514 0.15515 0 2.90767 -0.13586 0 -0.18838 -0.49453 0.91561 -0.86748
GLU_678 -3.63627 0.4838 3.61919 -0.46548 0.15988 0.73042 1.67039 -1.60234 -0 -0 -0.8933 -1.51094 0 0 -1.05761 0 0 0.20312 0.02145 0 4.32012 0.0737 0 -2.7348 -0.15282 0.85516 0.08369
PHE_679 -7.7556 1.7013 2.06132 -1.2187 0.42844 0.82356 1.75488 -1.69441 -0 -0 -1.55555 0.19292 0 0 -1.05761 0 0 0.84751 0.20099 0 2.59771 -0.32303 0 1.0402 -0.07688 1.79403 -0.23891
GLU_680 -7.21246 1.04648 5.96161 -0.46525 0.03774 0.67022 2.33335 -2.61255 -0.00788 -0.05673 -1.45412 -1.48666 0 0 -1.05295 0 0 0.24275 0.1835 0 2.47509 0.60329 0 -2.7348 0.81608 2.69344 -0.01984
ILE_681 -7.48434 1.0172 2.31306 -0.48768 0.40415 0.13635 2.29365 -1.97304 -0.01199 -0.05804 -2.16862 -0.45808 0 0 -1.05295 0 0 0.08727 0.19366 0.3245 0 -0.01381 0 0.73287 1.50559 1.54059 -3.15964
THR_682 -6.24305 0.78494 4.86198 -0.16141 0.07332 0.05698 3.11572 -2.68228 -0.00432 -0.02661 -2.56255 -0.30424 0 0 0 0 0 0.02096 0.03763 0.32457 0 -0.22423 2.3082 -1.0874 0.5521 0.66986 -0.48983
ASN_683 -5.6696 0.69636 3.70855 -0.15804 0.00234 0.21554 2.13317 -2.24408 -0.00645 -0.04488 -1.2792 -0.71094 0 0 -0.84634 0 0 0.01869 0.21466 0 1.76747 -0.14924 0 -0.93687 0.12834 0.67256 -2.48798
SER_684 -5.10671 0.51297 4.59262 -0.0284 0 0.05032 2.60932 -2.28596 -0.03449 -0.18842 -1.61432 -1.18958 0 0 -1.35979 0 0 0.02643 0.00018 0.67316 0 -0.29955 0.86018 -0.77834 0.10027 0.88483 -2.57528
CYS_685 -5.58739 0.47873 3.81431 -0.07133 0.00091 0.04442 1.59751 -1.77071 -0.02911 -0.21474 -0.56492 -0.40779 0 0 -0.87614 0 0 -0.1061 4e-05 0.52349 0 0.29954 0 3.6196 -0.13382 0.58856 1.20506
SER_686 -4.72738 0.43802 5.22942 -0.0319 0.00489 0.05464 2.31043 -2.29318 -0.07222 -0.54443 -2.89806 -0.90133 0 0 -0.68487 -0.37429 0 -0.01205 0.00561 0.38999 0 -0.2584 0.69752 -0.77834 -0.46796 0.82569 -4.0882
ASN_687 -7.53241 1.50232 5.98349 -0.13184 0.01479 0.17073 2.53222 -3.01338 -0 -0 -0.07218 -0.48296 0 0 0 0 0 0.06325 0.67735 0 2.62354 -0.13091 0 -0.93687 3.21958 2.23538 6.7221
PRO_688 -2.71656 0.76835 2.22935 -0.0922 0.00456 0.05697 0.41953 -0.77317 -0 -0 0.00971 0.50123 0 0 0 0 0 0.06657 0.00764 0.86967 0 -0.08832 0 -2.4119 3.73469 2.18287 4.76899
PHE_689 -6.53668 1.02323 2.51766 -1.12696 0.44229 0.72356 1.59291 -1.82447 -0.02635 -0.12672 0.34704 0.13729 0 0 0 0 0 0.0147 5e-05 0 3.03583 -0.00688 0 1.0402 0.10344 0.83299 2.16312
ILE_690 -5.4652 0.67921 1.10895 -0.43552 0.29933 0.09254 0.81187 -1.344 -0 -0 -0.1953 0.02175 0 0 0 0 0 -0.0691 0.45066 0.4572 0 -0.64786 0 0.73287 -0.22892 0.69332 -3.0382
GLN_691 -7.19716 0.77416 5.18359 -0.48446 0.05539 0.44503 2.81923 -2.53153 -0.01843 -0.18734 -2.83027 -0.74947 0 0 0 -0.67662 0 -0.00284 0.10768 0 2.6878 -0.01748 0 -0.18838 -0.21167 0.94283 -2.07992
ILE_692 -7.19664 0.84375 1.07048 -0.69985 0.569 0.29497 0.79692 -1.45837 -0.01411 -0.16072 -0.99423 -0.44878 0 0 0 0 0 0.47666 0.09726 1.10015 0 -0.02016 0 0.73287 -0.18556 0.86421 -4.33215
TRP_693 -10.2867 1.36849 4.72532 -1.39137 0.1406 1.10177 3.07858 -2.8675 -0 -0 -0.12771 -0.4434 0 0 0 0 0 0.02432 0.03948 0 1.34587 -0.48703 0 1.6906 0.0773 0.98473 -1.02662
GLY_694 -3.38702 0.31549 2.44792 -0.00106 0 0 0.92794 -1.52852 -0.02868 -0.27163 -0.32316 -0.29684 0 0 0 0 0 -0.13081 0 0 0 -1.43791 0 0.83697 0.8321 0.63779 -1.40743
LYS_695 -5.48497 0.68666 5.13531 -0.43555 0.07998 0.26072 1.85811 -2.42619 -0 -0 -2.1472 0.03706 0 0 0 -0.92436 0 0.0407 0.13448 1.73715 0 0.11566 0 -1.5107 0.62297 0.64831 -1.57185
THR_696 -5.95212 1.27394 3.63606 -0.13447 0.06432 0.10428 1.91964 -2.12656 -0.0087 -0.06419 -0.95177 -0.37149 0 0 0 0 0 -0.01178 0.22967 0.05054 0 -0.43072 2.29659 -1.0874 -0.2483 1.40576 -0.4067
GLY_697 -1.29883 0.28521 1.54724 -5e-05 0 0 0.2699 -0.7168 -0 -0 0.57799 -0.39206 0 0 0 0 0 0.13429 0 0 0 -0.27991 0 0.83697 0.73277 0.9535 2.65024
ILE_698 -4.58303 0.57115 2.68599 -0.47815 0.40463 0.12176 0.98286 -1.6603 -0.01423 -0.15442 0.36304 -0.24394 0 0 0 0 0 0.22853 0.05704 0.27182 0 -0.01383 0 0.73287 1.34001 0.56339 1.17519
THR_699 -5.95901 1.36818 3.66814 -0.21536 0.2593 0.08339 1.7537 -2.12414 -0.01778 -0.17504 -1.1927 0.25671 0 0 -0.76369 0 0 0.99974 0.04583 1.08122 0 -0.50757 2.40721 -1.0874 6.05308 2.14941 8.08322
PRO_700 -3.05723 0.84437 1.56993 -0.18803 0.00136 0.12922 0.16898 -0.72569 -0.0083 -0.02508 -0.33371 0.09505 0 0 0 0 0 -0.03733 0.02588 0.85837 0 -1.06851 0 -2.4119 5.30105 2.01845 3.1569
VAL_701 -5.70711 0.68129 3.30461 -0.28297 0.2434 0.06245 2.27619 -2.09888 -0.02102 -0.12471 -1.57522 -0.24057 0 0 -0.83563 0 0 -0.04179 0.01055 0.17765 0 -0.61021 0 1.9342 -0.57181 0.67457 -2.74501
TYR_702 -3.25184 0.39577 1.54678 -0.60769 0.03875 0.28868 0.59172 -0.84025 -0.0083 -0.02508 0.05153 -0.26414 0 0 0 0 0 0.35886 0.0075 0 2.22834 0.67612 0.00034 1.2797 5.30058 0.7056 8.47298
GLU_703 -4.99008 0.23204 5.6073 -0.25573 0.08055 0.4489 2.11322 -2.23836 -0.01358 -0.10204 -2.89357 -0.4643 0 0 0 -0.43279 0 -0.03889 0.02891 0 2.98213 0.25286 0 -2.7348 5.58224 0.5588 3.72282
SER_704 -4.75914 0.38459 5.05805 -0.03279 0 0.07384 2.07559 -2.19982 -0.03291 -0.1916 -2.04658 -0.21526 0 0 0 -0.58721 0 -0.00384 0.00075 0.49152 0 -0.20075 0.60586 -0.77834 -0.21412 0.44407 -2.12808
LYS_705 -6.72681 0.54249 6.22251 -0.33903 0.05028 0.1793 2.49384 -2.87689 -0 -0 -2.23196 0.11806 0 0 0 0 0 0.01829 0.00375 2.50779 0 0.0512 0 -1.5107 -0.31776 0.35232 -1.46332
ASP_706 -7.76777 0.5815 10.0658 -0.09656 2e-05 0.26688 5.00687 -4.13049 -0 -0 -7.7327 -0.36325 0 0 -1.17873 -1.23573 0 -0.02199 0.03745 0 1.83232 0.03122 0 -2.3716 -0.24002 0.70581 -6.61095
ASP_707 -5.73464 0.36635 6.23233 -0.17195 0.17314 0.57664 3.3556 -2.99221 -0.01413 -0.15743 -4.21134 -2.63101 0 0 -0.49778 -0.98778 0 0.13655 0.39492 0 4.30173 0.04481 0 -2.3716 -0.44051 1.06462 -3.56368
VAL_708 -5.80862 0.55192 3.61234 -0.312 0.2166 0.07242 1.98961 -2.42361 -0 -0 -2.0485 -0.22266 0 0 -0.49778 0 0 -0.05589 0.00075 0.07528 0 -0.32372 0 1.9342 -0.26705 0.74451 -2.76219
LYS_709 -6.20781 0.35856 6.7855 -0.39097 0.06941 0.29559 3.02406 -2.98903 -0.00399 -0.04893 -2.79696 0.39351 0 0 0 -0.46399 0 0.22017 0.19496 2.34308 0 -0.05319 0 -1.5107 -0.32907 0.50214 -0.60767
ILE_710 -10.1427 0.92576 4.15397 -0.48303 0.23338 0.09659 2.99946 -3.17998 -0 -0 -1.82435 0.04672 0 0 0 0 0 0.04195 0.06541 0.50748 0 -0.42541 0 0.73287 -0.24452 0.60679 -5.88958
LEU_711 -9.48547 0.84573 3.99401 -0.66851 0.48333 0.17327 2.92163 -3.08171 -0 -0 -2.21608 0.27777 0 0 0 0 0 0.03576 0.53938 3.03244 0 -0.28161 0 0.18072 -0.11523 0.78379 -2.58077
ALA_712 -4.30398 0.30148 4.25356 -0.02285 0 0 2.90865 -2.58666 -0 -0 -2.34706 -0.37264 0 0 0 0 0 0.08033 0 0 0 -0.34146 0 1.8394 -0.45596 0.56892 -0.47826
GLY_713 -4.48477 0.3317 4.41305 -5e-05 0 0 2.36282 -2.417 -0.01349 -0.16052 -2.61173 -0.42791 0 0 0 0 0 0.0349 0 0 0 0.36559 0 0.83697 0.16965 0.24238 -1.35841
MET_714 -10.4171 0.69501 4.99691 -0.31948 0.07967 0.03241 2.96261 -3.04411 -0 -0 -1.7354 0.00517 0 0 0 0 0 -0.00502 0.21831 1.08462 0 0.02697 0 0.60916 0.48456 0.22405 -4.10164
ALA_715 -6.08181 0.70691 3.45153 -0.02187 0 0 2.49484 -2.69167 -0 -0 -2.1143 -0.3429 0 0 0 0 0 -0.00448 0 0 0 -0.24771 0 1.8394 -0.19011 0.34104 -2.86113
SER_716 -3.69532 0.17181 4.89978 -0.02698 0 0.06263 2.3336 -2.28491 -0 -0 -2.14068 -0.59974 0 0 0 0 0 0.01979 0.00363 0.68632 0 0.33947 0.60027 -0.77834 -0.09179 0.27015 -0.23031
LYS_717 -8.23124 0.60467 9.33849 -0.5026 0.19808 0.3069 4.23883 -3.86198 -0.02533 -0.09298 -5.92416 0.12019 0 0 0 -0.61013 0 0.11209 0.01356 2.23153 0 -0.05221 0 -1.5107 -0.11186 0.49748 -3.26138
LEU_718 -9.04392 0.67835 4.0868 -0.47494 0.22888 0.10779 2.54368 -2.94831 -0 -0 -2.21814 0.21643 0 0 0 0 0 0.04581 0.0682 0.32222 0 -0.26759 0 0.18072 -0.38861 0.62284 -6.23978
GLY_719 -4.04366 0.66552 4.90431 -4e-05 0 0 2.4092 -2.42368 -0 -0 -2.61852 -0.41909 0 0 0 0 0 -0.07777 0 0 0 0.13591 0 0.83697 0.45658 0.41798 0.24371
GLU_720 -4.19756 0.16568 5.49807 -0.20929 0.02531 0.28243 2.48675 -2.53395 -0.02323 -0.07904 -2.29487 -0.53649 0 0 0 0 0 -0.04036 0.00968 0 3.10291 -0.24337 0 -2.7348 0.47684 0.42155 -0.42373
LEU_721 -6.48419 0.76955 3.23845 -0.5007 0.23218 0.12147 2.05415 -2.17904 -0.02546 -0.13199 -2.3667 0.24924 0 0 0 0 0 0.04455 0.0602 0.27864 0 -0.2937 0 0.18072 -0.33744 0.44381 -4.64625
LEU_722 -5.31724 0.47259 3.90991 -0.67164 0.4533 0.29765 1.38198 -2.02722 -0.0021 -0.01395 -0.84998 -0.20982 0 0 0 0 0 0.01566 0.008 0.94011 0 -0.01539 0 0.18072 0.04316 0.52776 -0.87649
ARG_723 -3.05059 0.51934 3.70091 -0.47665 0.10042 0.30602 1.23748 -1.58239 -0 -0 -1.28554 -0.13165 0 0 0 0 0 -0.07185 0.01581 1.69732 0 -0.17989 0 -1.2888 0.12521 0.55048 0.18564
ASP_724 -2.84293 0.23287 3.63264 -0.12058 0.03108 0.38266 1.41662 -1.64729 -0 -0 -1.08472 -0.76006 0 0 0 0 0 0.20361 0.00013 0 2.69506 -0.59091 0 -2.3716 -0.24269 0.48919 -0.5769
LYS_725 -3.82372 0.44953 4.45523 -0.54152 0.17934 0.36467 1.38648 -1.77123 -0 -0 -1.17437 -0.04812 0 0 0 0 0 0.04762 0.02238 1.63533 0 -0.24324 0 -1.5107 0.00651 1.30377 0.73798
ARG_726 -6.44169 0.73308 4.82895 -0.56274 0.07191 0.25923 2.261 -2.36994 -0 -0 -2.11021 0.53981 0 0 0 -1.09198 0 -0.0078 0.12266 2.8779 0 -0.04774 0 -1.2888 -0.10903 1.70674 -0.62863
PHE_727 -3.95262 0.27897 4.17484 -0.70905 0.0357 0.0252 1.93461 -2.04513 -0 -0 -0.98161 -0.30647 0 0 0 0 0 0.19416 0.02043 0 2.125 0.10992 0 1.0402 -0.56382 0.76005 2.14039
GLU_728 -3.66232 0.39993 4.50254 -0.37789 0.15707 0.47521 1.96929 -1.99533 -0 -0 -0.96323 -0.63071 0 0 0 -0.80152 0 -0.01493 0.04415 0 3.22953 -0.20999 0 -2.7348 -0.43449 0.55985 -0.48764
ASP_729 -5.28046 0.40222 6.17392 -0.12896 0.05478 0.41004 3.0278 -2.96368 -0.01097 -0.03789 -5.45527 -0.34587 0 0 -0.33778 0 0 -0.11118 0.21854 0 2.03795 -0.01944 0 -2.3716 -0.29365 0.77964 -4.25186
ASN_730 -6.04019 0.97188 4.79634 -0.1911 0.02218 0.29777 2.00738 -2.57904 -0 -0 -0.58878 -0.33772 0 0 0 0 0 -0.03363 0.1054 0 2.59734 -0.19431 0 -0.93687 -0.15301 0.61262 0.35626
TRP_731 -10.556 1.52295 2.50616 -0.79976 0.02279 0.55811 1.30455 -2.45528 -0.00529 -0.01628 -1.03583 -0.44993 0 0 0 0 0 -0.01947 0.03862 0 2.57511 0.19564 0 1.6906 0.68766 0.76363 -3.47202
LYS_732 -6.97494 0.69007 6.45098 -0.49972 0.13465 0.31942 2.76331 -3.08805 -0 -0 -2.02253 -0.03683 0 0 0 0 0 0.33355 0.02914 1.61411 0 -0.24268 0 -1.5107 0.89469 0.67809 -0.46744
PHE_733 -7.03349 0.97268 4.66525 -0.76915 0.13242 0.55651 1.99523 -2.64118 -0.01911 -0.14857 -1.46183 -0.03788 0 0 0 0 0 -0.03417 0.87894 0 1.93444 0.26648 0 1.0402 1.17497 0.67343 2.14514
ALA_734 -2.43195 0.56472 3.15897 -0.02769 0.00768 0 1.44909 -1.53732 -0.01323 -0.11274 -1.64763 -0.62477 0 0 -0.33778 0 0 0.05118 0 0 0 0.26394 0 1.8394 1.13764 1.16678 2.9063
ILE_735 -5.90457 0.86505 4.35966 -0.57369 0.31811 0.19514 1.13565 -2.30164 -0.01097 -0.03789 -0.90768 -0.44425 0 0 0 0 0 0.051 0.03806 0.88605 0 1.21723 0 0.73287 5.74506 1.31257 6.67577
GLU_736 -7.71422 1.05012 8.38626 -0.31939 0.10684 0.38546 3.72062 -3.57775 -0 -0 -2.79364 -0.41833 0 0 0 -0.63606 0 -0.06015 0.46071 0 4.49844 -0.34942 0 -2.7348 5.19482 1.03918 6.2387
GLY_737 -2.80271 0.42113 2.68596 -4e-05 0 0 1.02736 -1.38394 -0 -0 -0.8874 -0.42211 0 0 0 0 0 -0.15152 0 0 0 0.26574 0 0.83697 -0.11536 0.5632 0.03727
ARG_738 -4.10446 0.4121 3.92834 -0.46561 0.08919 0.27264 1.7438 -1.75963 -0 -0 -2.59463 0.23786 0 0 0 -0.80152 0 0.03937 0.06395 1.98233 0 -0.03656 0 -1.2888 -0.03917 0.70731 -1.61349
ALA_739 -3.00643 0.47218 3.14233 -0.0165 0 0 2.41226 -1.77848 -0 -2e-05 -0.99877 -0.33332 0 0 0 0 0 -0.0176 0 0 0 -0.10576 0 1.8394 0.07473 0.73806 2.42205
SER_740 -3.21467 0.49264 3.27349 -0.02975 2e-05 0.04819 1.89707 -1.56764 -0 -0 -1.6402 -1.05491 0 0 0 0 0 -0.06387 0.00072 0.15114 0 -0.32449 0.60025 -0.77834 0.1874 0.35718 -1.66575
VAL_741 -6.00055 1.06339 4.03289 -0.36115 0.19161 0.08603 2.53506 -2.55432 -0 -0 -1.5894 -0.05292 0 0 0 0 0 -0.01143 0.00051 0.66056 0 0.30788 0 1.9342 -0.2876 0.38122 0.33597
TYR_742 -8.85186 0.64675 5.1761 -0.83411 0.02149 0.32785 2.61915 -3.10397 -0.01243 -0.15261 -2.00439 -0.3027 0 0 0 0 0 -0.02755 0.00121 0 1.92418 -0.28344 0.00849 1.2797 -0.09128 0.45845 -3.20096
ILE_743 -8.89589 1.1201 4.14136 -0.50278 0.34237 0.09721 2.63193 -3.03667 -0 -2e-05 -1.72225 0.088 0 0 0 0 0 -0.07128 0.0533 0.48564 0 -0.47701 0 0.73287 0.0785 0.47403 -4.4606
ASN_744 -6.87364 0.42602 6.2243 -0.18907 0.05809 0.28072 2.91965 -3.191 -0.00484 -0.06935 -1.90096 -0.32137 0 0 -0.92203 0 0 0.06664 0.02491 0 1.4866 0.22241 0 -0.93687 0.03985 0.44956 -2.21039
ARG_745 -6.66133 0.53506 7.41766 -0.75426 0.22587 0.45623 2.52836 -3.23779 -0.03234 -0.26131 -2.96044 0.14583 0 0 0 -0.63606 0 0.39634 0.19052 3.51776 0 -0.07663 0 -1.2888 -0.19923 0.55016 -0.14439
LEU_746 -7.38662 0.60605 2.93708 -0.46583 0.24363 0.11817 2.1701 -2.46773 -0.01791 -0.09963 -1.76177 0.19878 0 0 0 0 0 0.14264 0.23104 0.30233 0 -0.29825 0 0.18072 -0.36045 0.84902 -4.87865
LEU_747 -9.34564 1.10591 4.63808 -0.46343 0.22748 0.10058 3.13215 -3.19572 -0 -0 -1.6369 0.23609 0 0 0 0 0 -0.03147 0.0468 0.34199 0 -0.265 0 0.18072 -0.3367 0.9162 -4.34887
ASP_748 -4.86189 0.58651 6.25122 -0.11833 0.03478 0.37226 2.66191 -2.78683 -0.01283 -0.08615 -3.27547 -0.34544 0 0 -0.68383 0 0 -0.02322 0.12916 0 2.6316 -0.43572 0 -2.3716 -0.17491 0.64108 -1.86771
GLY_749 -1.92638 0.24668 2.68735 -5e-05 0 0 1.15718 -1.2983 -0 -0 -1.51712 -0.41234 0 0 0 0 0 0.03203 0 0 0 0.2629 0 0.83697 0.00262 0.32774 0.39929
SER_750 -5.89169 0.74537 6.5861 -0.03581 0 0.05528 4.12477 -3.0331 -0.03594 -0.31115 -3.66656 -0.78508 0 0 -0.45964 -0.76866 0 0.27159 0.10269 0.78844 0 -0.16732 2.01026 -0.77834 0.04711 0.4857 -0.71599
THR_751 -4.55242 0.24948 3.84907 -0.12027 0.07339 0.0558 1.79299 -1.81713 -0.01315 -0.12009 -0.13145 -1.01675 0 0 -0.82942 0 0 -0.09998 2e-05 0.25217 0 0.26942 2.27939 -1.0874 -0.00335 0.61835 -0.35133
THR_752 -3.54575 0.35947 3.13993 -0.13161 0.07722 0.07343 1.09463 -1.48319 -0.01922 -0.16149 -0.04231 -0.96208 0 0 -0.45964 0 0 0.10241 0.00044 0.02798 0 -0.22336 2.2711 -1.0874 -0.30831 0.40996 -0.86779
MET_753 -7.3793 0.68102 4.33502 -0.324 0.0793 0.0855 2.65 -2.51071 -0.01283 -0.08615 -1.62224 -0.23076 0 0 0 0 0 -0.0361 0.11471 1.60343 0 0.41627 0 0.60916 0.43923 0.52663 -0.66182
LYS_754 -5.0715 0.59034 5.1082 -0.37713 0.05216 0.17002 2.1453 -2.31612 -0.00421 -0.02211 -0.86339 0.18515 0 0 0 0 0 -0.10898 0.02153 1.61503 0 -0.00225 0 -1.5107 0.45833 0.51957 0.58921
GLY_755 -1.78724 0.10429 1.95222 -7e-05 0 0 0.89181 -1.00691 -0 -0 -1.54012 -0.39534 0 0 -0.68383 0 0 -0.17076 0 0 0 -1.52323 0 0.83697 -0.60831 0.2851 -3.64541
TYR_756 -7.38538 0.42508 4.30987 -0.65648 0.06759 0.37574 2.03718 -2.68059 -0.00484 -0.06935 -1.34576 -0.14704 0 0 0 0 0 0.00676 0.09973 0 1.9661 -0.21336 0.00059 1.2797 -0.49222 0.25518 -2.1715
THR_757 -5.5416 0.54276 5.61395 -0.10761 0.08291 0.06881 3.25008 -2.70961 -0 -0 -3.62466 -0.84695 0 0 -1.11559 0 0 -0.01925 0.01367 0.13178 0 -0.64567 2.32546 -1.0874 -0.14319 0.31469 -3.49742
CYS_758 -6.75405 0.59128 4.08996 -0.063 0 0.03759 2.72704 -2.21156 -0 -0 -2.46491 -0.39912 0 0 -0.92203 0 0 -0.00662 0.00145 0.53527 0 0.32817 0 3.6196 -0.13489 0.38529 -0.64052
GLU_759 -4.11952 0.31526 3.82863 -0.22324 0.03275 0.33088 1.27609 -1.82196 -0 -0 -0.69527 -0.6162 0 0 -0.50323 0 0 0.16265 0.00272 0 3.0401 -0.14836 0 -2.7348 -0.40968 0.32166 -1.96152
ASP_760 -7.32352 0.46384 9.47582 -0.09162 0.00017 0.27165 4.79978 -4.02205 -0.0001 -0.00023 -5.73567 -0.4428 0 0 -1.11559 0 0 0.13567 0.03841 0 2.25992 -0.16543 0 -2.3716 -0.33441 0.59336 -3.56439
ILE_761 -7.16384 0.94047 3.70504 -0.49853 0.37531 0.09943 2.31801 -2.61654 -0 -0 -1.33214 0.0972 0 0 0 0 0 -0.01112 0.01073 0.60186 0 -0.35996 0 0.73287 -0.04617 0.80981 -2.33757
LEU_762 -5.43006 0.42119 3.15537 -0.70668 0.21278 0.29179 1.45456 -1.91155 -0.00032 -0.00618 -0.87339 -0.00092 0 0 0 0 0 -0.10022 0.05438 0.78794 0 -0.03946 0 0.18072 0.18158 0.75596 -1.5725
ASN_763 -3.31582 0.25831 3.91099 -0.20535 0.02512 0.32568 1.6092 -1.86785 -0.03316 -0.13986 -1.24214 -0.59708 0 0 -0.50323 0 0 -0.04588 0.02368 0 2.17624 -0.51701 0 -0.93687 -0.08388 0.6368 -0.52211
GLY_764 -1.98904 0.05645 2.27855 -5e-05 0 0 0.98114 -1.19044 -0.00166 -0.0045 -1.17072 -0.37274 0 0 0 0 0 -0.16803 0 0 0 -1.31855 0 0.83697 -0.70524 0.41286 -2.355
LYS_765 -4.87398 0.34803 4.25752 -0.40533 0.05636 0.2102 1.6141 -1.90148 -0.03326 -0.14008 -2.2188 0.04249 0 0 0 0 0 -0.06992 0.15576 1.85098 0 0.27954 0 -1.5107 -0.40849 0.43904 -2.30803
TYR_766 -3.92465 0.16715 0.96945 -1.00225 0.11457 0.55638 0.17734 -1.07736 -0.00166 -0.0045 -0.23676 -0.37722 0 0 0 0 0 0.00397 0.04265 0 1.54248 -0.38835 0.00033 1.2797 0.07215 0.36974 -1.71682
GLY_767 -1.79977 0.05746 1.47493 -0.0018 0 0 0.214 -0.79192 -0.00068 -0.01086 -0.05104 -0.36875 0 0 0 0 0 -0.0884 0 0 0 -1.2933 0 0.83697 0.25157 0.15022 -1.42137
GLU_768 -3.29178 0.52515 4.20848 -0.19389 0.02007 0.25948 2.25943 -1.66638 -0 -0 -4.52921 -0.3395 0 0 -0.91401 -1.35488 0 0.09881 0.04443 0 3.50082 0.00022 0 -2.7348 0.27743 0.63849 -3.19163
PRO_769 -4.87794 1.17685 3.46089 -0.19834 0.00536 0.14043 1.71527 -1.44476 -0 -0 -0.97559 0.1366 0 0 0 0 0 0.0192 0.03618 0.26845 0 -0.69671 0 -2.4119 0.18725 0.90261 -2.55615
GLY_770 -2.41533 0.2764 2.68386 -4e-05 0 0 1.47588 -1.37122 -0 -0 -1.79286 -0.39775 0 0 0 0 0 -0.20026 0 0 0 0.20391 0 0.83697 0.84541 0.58757 0.73253
VAL_771 -5.74059 0.84466 4.41713 -0.29844 0.16454 0.06846 2.88904 -2.49337 -0 -0 -2.31115 -0.11252 0 0 0 0 0 -0.07255 0.00911 0.39716 0 0.023 0 1.9342 0.60553 0.55319 0.87741
ALA_772 -5.33011 1.00558 3.34937 -0.02373 0 0 1.74496 -2.30354 -0 -0 -1.31768 -0.35942 0 0 0 0 0 -0.08575 0 0 0 -0.42609 0 1.8394 -0.37558 0.5064 -1.77619
MET_773 -3.33954 0.27471 2.2632 -0.68601 0.14221 0.31996 0.76023 -1.38617 -0 -0 -0.20056 -0.23647 0 0 0 0 0 -0.04739 0.03786 1.92784 0 0.08157 0 0.60916 -0.0669 0.39511 0.84879
LEU_774 -3.0219 0.09315 2.60631 -0.5046 0.21599 0.12554 0.92772 -1.28839 -0 -0 -0.16395 0.23092 0 0 0 0 0 0.02822 0.03004 0.37699 0 -0.27028 0 0.18072 0.26139 0.46311 0.29097
LEU_775 -2.97551 0.31712 1.88334 -0.49581 0.19361 0.12597 1.06321 -1.08382 -0 -0 -1.19452 0.14559 0 0 0 0 0 0.20452 0.054 0.55537 0 -0.06458 0 0.18072 0.59473 0.84234 0.34626
PHE_776 -5.65285 0.61992 3.88312 -0.88514 0.07021 0.18598 1.62529 -2.38222 -0 -6e-05 -0.81796 -0.61436 0 0 0 0 0 0.11689 0.25891 0 1.78389 -0.19382 0 1.0402 1.12298 0.81422 0.9752
ARG_777 -5.74829 0.74801 4.19265 -1.08975 0.27333 0.59189 2.23131 -2.32726 -0.01281 -0.123 -2.15539 0.37352 0 0 0 -0.77817 0 -0.02576 0.05638 2.50043 0 -0.03613 0 -1.2888 0.52661 0.64649 -1.44472
THR_778 -3.00395 0.18185 2.77041 -0.16831 0.08038 0.05996 1.19057 -1.36305 -0.01281 -0.12306 -2.32048 0.16785 0 0 -0.91401 -0.57672 0 0.01398 0.03307 0.08777 0 0.02637 2.27828 -1.0874 -0.12016 0.45632 -2.34311
TYR_779 -6.55619 0.78286 2.89952 -0.55858 0.02256 0.28649 1.56834 -1.76652 -0.00122 -0.00611 0.31207 -0.19386 0 0 0 -0.32842 0 0.24944 0.00157 0 1.87177 -0.34933 0.07416 1.2797 -0.0002 0.86778 0.45584
PRO_780 -3.81605 0.41233 2.91967 -0.12546 0.01464 0.07742 1.17176 -1.16173 -0.00515 -0.03078 -0.11493 0.60871 0 0 0 0 0 -0.01199 0.00054 0.17038 0 0.21918 0 -2.4119 0.23688 1.06753 -0.77896
ARG_781 -7.97733 0.76201 4.07086 -0.59968 0.12387 0.33849 1.67282 -1.95077 -0 -0 -0.02408 0.44557 0 0 0 0 0 0.0005 0.25815 2.34488 0 0.05695 0 -1.2888 0.19462 0.59795 -0.974
HIS_D_782 -9.08667 2.09842 8.04718 -0.53348 0.05049 0.43082 3.6335 -3.93973 -0.0063 -0.02207 -2.638 -0.22105 0 0 -0.79237 0 0 -0.06041 0.03982 0 1.52519 0.05452 0 -0.45461 -0.02153 1.16615 -0.73013
PRO_783 -6.25441 1.43754 4.37856 -0.11694 0 0.08579 1.63515 -1.87765 -0.00657 -0.02049 -1.36104 0.32177 0 0 -0.79237 0 0 0.0178 0.05148 0.10474 0 -1.2645 0 -2.4119 -0.05763 1.13014 -5.00054
PHE_784 -9.77048 2.24989 3.0246 -0.72787 0.07704 0.44179 1.4808 -2.4621 -0.00692 -0.05544 -1.51765 -0.25143 0 0 0 0 0 0.14118 0.00931 0 1.90713 0.33673 0 1.0402 0.08458 0.81881 -3.17982
TRP_785 -11.7023 0.95234 7.21828 -1.08505 0.02306 0.47162 3.18924 -4.05505 -0.01696 -0.14088 -2.77443 -0.38082 0 0 0 0 0 0.12872 0.15127 0 2.05356 -0.24598 0 1.6906 0.22915 0.93166 -3.36197
GLU_786 -8.78675 0.85287 9.15015 -0.54691 0.19828 1.48764 3.00359 -4.07242 -0.00666 -0.09829 -3.60568 -2.98304 0 0 0 -0.56442 0 -0.0179 0.15496 0 3.59914 -0.26872 0 -2.7348 -0.2282 0.86625 -4.6009
GLN_787 -10.701 2.06556 8.04611 -0.74984 0.58666 1.17807 2.8479 -4.11596 -0 -0 -2.21979 -2.22646 0 0 -0.63308 -0.56442 0 -0.02352 0.36209 0 4.41802 -0.12034 0 -0.18838 -0.61791 1.00639 -1.64987
VAL_788 -7.04542 0.70563 2.57695 -0.28697 0.17975 0.06127 1.99707 -2.39374 -0.01197 -0.07589 0.0413 -0.39934 0 0 0 0 0 0.01937 0.02679 0.25804 0 -0.51017 0 1.9342 -0.21113 0.69927 -2.43498
HIS_D_789 -6.86735 0.32507 4.8413 -0.49222 0.05575 0.56631 1.68224 -2.64693 -0.00869 -0.05668 -1.28459 -0.08985 0 0 0 0 0 -0.00772 0.00424 0 2.65284 -0.08914 0 -0.45461 -0.05937 0.62228 -1.30712
GLU_790 -4.9805 0.27355 5.34104 -0.20201 0.03953 0.31591 2.13555 -2.30233 -0.0687 -0.34094 -2.61038 -0.5217 0 0 0 -0.32842 0 -0.05018 0.04533 0 2.95004 0.20501 0 -2.7348 -0.00219 0.79418 -2.04201
SER_791 -4.42181 0.27477 3.65163 -0.02989 0.02353 0.02953 1.18894 -1.79219 -0.01356 -0.14184 -0.30403 -0.06231 0 0 0 0 0 -0.08453 0.01304 0.07507 0 0.10454 0.60214 -0.77834 0.20898 0.60268 -0.85367
LEU_792 -5.95553 1.00445 4.49537 -0.47378 0.30793 0.08412 1.42997 -2.18231 -0.02538 -0.14455 -0.22789 0.3605 0 0 0 0 0 0.06766 0.03199 0.3711 0 -0.27568 0 0.18072 0.06528 1.27899 0.39296
PRO_793 -4.17649 0.92085 1.85157 -0.17777 0.00121 0.12312 0.79364 -1.00422 -0 -0 -1.12478 0.07713 0 0 -0.63308 0 0 0.36768 0.0524 0.41116 0 -0.81195 0 -2.4119 -0.22011 1.6319 -4.32963
PHE_794 -10.4845 1.22586 2.59618 -0.51642 0.01367 0.21714 2.46062 -2.45221 -0 -0 -2.37029 0.38647 0 0 0 0 0 0.21635 0.03295 0 2.0245 0.51237 0 1.0402 0.14414 1.36735 -3.58567
TYR_795 -4.7251 0.85065 1.88563 -0.6522 0.06385 0.36382 0.93841 -1.46877 -0.00726 -0.1006 -1.00118 -0.24313 0 0 0 0 0 0.00763 0.01239 0 2.14046 0.12522 0.04399 1.2797 0.84681 0.99744 1.35775
THR_796 -5.54377 0.69835 5.3754 -0.10127 0.08035 0.07102 2.75689 -2.74742 -0.01812 -0.17606 -2.40898 -0.64874 0 0 -0.79976 0 0 0.11093 0.06789 0.10596 0 -0.44171 2.88475 -1.0874 0.25037 1.44404 -0.12728
PRO_797 -4.07408 1.01963 2.62415 -0.07499 0 0.04613 1.30444 -1.05904 -0 -0 -0.24051 0.62853 0 0 0 0 0 -0.14159 0.01114 0.18242 0 -0.61675 0 -2.4119 -0.10788 1.71881 -1.19148
THR_798 -6.12682 0.98976 3.39508 -0.14796 0.09027 0.10821 1.46639 -2.03529 -0.06453 -0.38187 -0.67736 -1.30379 0 0 -0.55493 0 0 0.19354 0.04138 0.08086 0 -0.24633 2.31957 -1.0874 0.41097 0.77939 -2.75086
GLY_799 -4.48476 0.62368 3.41618 -4e-05 0 0 1.78639 -1.94879 -0.01198 -0.13546 -1.84635 -0.38415 0 0 0 0 0 0.0102 0 0 0 -0.85461 0 0.83697 0.03064 0.79201 -2.17008
ARG_800 -8.84172 0.57236 8.16441 -0.6205 0.06888 0.37505 3.20776 -3.77068 -0.07043 -0.4338 -3.04903 0.20751 0 0 -1.88641 0 0 0.0489 0.2856 2.39298 0 -0.14796 0 -1.2888 -0.27891 0.94804 -4.11673
LEU_801 -9.28995 0.83028 2.88666 -0.47186 0.24099 0.08255 2.21388 -2.47719 -0.01147 -0.03679 -1.4864 0.33693 0 0 0 0 0 -0.01391 0.22174 0.57429 0 -0.10188 0 0.18072 -0.34263 0.59533 -6.06872
GLN_802 -8.09778 0.55245 6.82551 -0.64727 0.11268 0.72226 2.73276 -3.29407 -0.01248 -0.08109 -2.26651 -0.73743 0 0 -0.53171 0 0 0.15436 0.25701 0 3.11968 0.33621 0 -0.18838 -0.21815 0.37415 -0.88779
ALA_803 -4.10869 0.27086 2.47903 -0.02127 0 0 2.27619 -1.75108 -0.01147 -0.03679 -2.7481 -0.35297 0 0 -1.46775 0 0 -0.02629 0 0 0 0.49021 0 1.8394 0.52165 0.40346 -2.24362
TYR_804 -8.75779 0.72898 3.92648 -0.89448 0.06346 0.15922 2.39548 -2.77661 -0.03179 -0.25579 -2.3917 -0.38535 0 0 -0.86251 -1.16371 0 -0.03835 0.01455 0 2.56542 -0.06559 0.03395 1.2797 0.37263 0.51612 -5.56769
ASN_805 -7.76815 0.69643 5.32127 -0.32768 0.09908 0.59273 2.6262 -3.01584 -0.00178 -0.01529 -0.89404 -0.69576 0 0 -0.81402 0 0 -0.0205 0.00368 0 1.86455 -0.33298 0 -0.93687 -0.08897 0.63079 -3.07716
ASP_806 -4.51696 0.40994 3.95166 -0.27378 0.03778 0.88851 1.47901 -1.95979 -0.03942 -0.2929 -2.45948 0.33021 0 0 0 -0.61992 0 -0.07858 0.10267 0 4.27642 -0.4515 0 -2.3716 -0.37271 0.71068 -1.24976
GLU_807 -9.30145 1.35151 10.7606 -0.3351 0.08017 0.45474 4.88309 -4.34983 -0.00178 -0.01529 -5.36658 -0.38763 0 0 -0.81402 -0.70855 0 -0.05678 0.182 0 2.74315 -0.04557 0 -2.7348 -0.53342 1.32194 -2.87362
PRO_808 -4.55857 0.56537 2.94766 -0.06592 0 0.04173 1.49813 -1.32134 -0 -0 -0.84608 0.61026 0 0 0 0 0 -0.14145 0.10885 0.15077 0 -0.31992 0 -2.4119 -0.02271 1.2276 -2.53751
GLU_809 -5.32581 0.66676 4.29571 -0.41756 0.0527 0.83451 1.69238 -2.06486 -0 -0 -1.31765 -0.40793 0 0 0 0 0 0.10285 0.10437 0 3.23113 -0.27004 0 -2.7348 0.00363 0.46896 -1.08564
ILE_810 -10.0809 1.30287 6.3754 -0.66057 0.57465 0.14526 2.92578 -3.67202 -0 -0 -2.82701 0.22728 0 0 0 0 0 -0.06902 0.52361 0.65705 0 -0.28692 0 0.73287 -0.21209 0.65758 -3.68615
ILE_811 -7.06044 0.51366 5.12974 -0.49828 0.36672 0.09899 1.76373 -2.82443 -0 -0 -1.12834 0.07442 0 0 0 0 0 -0.01649 0.0651 0.49304 0 -0.4729 0 0.73287 -0.0212 0.77123 -2.01259
GLU_812 -2.57917 0.08712 3.24208 -0.20783 0.02064 0.26869 1.15264 -1.51626 -0.00974 -0.07501 -0.42845 -0.56185 0 0 0 0 0 0.02234 0.0944 0 3.03876 -0.27927 0 -2.7348 -0.20069 0.4097 -0.25668
TYR_813 -8.0598 0.93672 4.65692 -0.853 0.03924 0.2981 1.83206 -2.26087 -0.00121 -0.02435 -2.03563 -0.26841 0 0 0 0 0 -0.00432 0.04489 0 1.89742 -0.29009 0.0001 1.2797 -0.26692 0.35241 -2.72704
GLY_814 -2.62799 0.15651 2.93093 -6e-05 0 0 1.46456 -1.51987 -0.01037 -0.05073 -0.50799 -0.29659 0 0 0 0 0 -0.04285 0 0 0 -1.54206 0 0.83697 0.51381 0.4363 -0.25944
GLU_815 -5.78407 0.63025 4.63793 -0.23662 0.07067 0.38303 1.83025 -2.43721 -0.01755 -0.16145 -2.16956 -0.5156 0 0 -0.46143 0 0 -0.04178 0.17364 0 2.89821 0.30654 0 -2.7348 0.80768 0.56638 -2.25548
ASN_816 -7.53576 1.09865 5.77951 -0.26991 0.09012 0.48392 2.52552 -3.14091 -0.0257 -0.28583 -2.58223 -1.38217 0 0 -0.29155 -0.54378 0 0.16783 0.09123 0 4.02105 0.11963 0 -0.93687 0.29327 0.92301 -1.40097
PHE_817 -9.68788 1.94241 2.94167 -0.7675 0.08697 -0.02329 1.65867 -2.75438 -0.02581 -0.20054 -0.38931 -0.37949 0 0 -0.29155 0 0 0.01147 0.39616 0 3.20686 -0.33393 0 1.0402 -0.11412 1.46366 -2.21971
ILE_818 -8.40027 1.39276 1.4006 -0.46997 0.33387 0.10295 1.41818 -2.13655 -0 -0 -0.04866 0.21018 0 0 0 0 0 -0.00893 0.35943 0.32959 0 -0.42256 0 0.73287 -0.34614 1.45124 -4.1014
VAL_819 -6.15939 0.51892 1.37628 -0.31173 0.2332 0.06692 1.44573 -1.77891 -0.00441 -0.06775 -0.23471 -0.31859 0 0 0 0 0 -0.00517 0.00933 0.11405 0 -0.45321 0 1.9342 -0.43452 0.86042 -3.20932
HIS_820 -7.98953 2.01922 3.78332 -0.52882 0.25004 0.60214 1.36419 -2.42914 -0.01191 -0.13126 0.03073 -0.35366 0 0 0 0 0 0.03016 0.04527 0 3.06601 -0.43919 0 -0.45461 0.29775 1.1267 0.2774
ARG_821 -3.20137 0.26212 3.42154 -0.83398 0.20954 0.61375 0.82365 -1.34975 -0 -0 -1.58565 -0.01033 0 0 0 -0.73513 0 0.17505 0.06321 2.98731 0 -0.19941 0 -1.2888 0.66578 11.1814 11.199
GLU_822 -3.11836 0.27494 2.85139 -0.19749 0.07873 0.34798 0.61288 -1.17293 -0.00254 -0.02621 -1.06396 -0.10242 0 0 0 -0.73513 0 0.05673 0.26018 0 3.59349 0.06931 0 -2.7348 1.61356 15.3903 15.9957
GLY_823 -2.68121 0.70048 2.24409 -0.00014 0 0 1.05591 -1.25697 -0.00948 -0.10487 -0.6685 -0.20839 0 0 0 0 0 -0.05549 0 0 0 -1.42425 0 0.83697 4.68039 5.77575 8.88428
PRO_824 -5.38582 1.13612 2.37526 -0.17973 0.07473 0.12475 0.53585 -0.9772 -0 -0 0.01219 0.10776 0 0 0 0 0 0.02559 0.01493 0.17907 0 -0.86904 0 -2.4119 3.51854 0.92517 -0.79373
GLU_825 -4.2394 0.49602 4.20587 -0.21953 0.0289 0.30385 2.19498 -1.92094 -0.00948 -0.10487 -4.3055 -0.44781 0 0 0 -0.70922 0 0.01128 0.06794 0 3.33309 -0.04197 0 -2.7348 0.09422 0.31877 -3.6786
ALA_826 -4.18188 0.57786 2.47242 -0.03132 0.02338 0 1.80949 -1.73433 -0.03888 -0.20124 -1.17268 -0.53139 0 0 0 0 0 0.00041 0 0 0 -0.09299 0 1.8394 -0.04257 0.43404 -0.87027
THR_827 -3.8681 1.02597 2.7275 -0.17455 0.05817 0.06474 1.33565 -1.53041 -0 -0 -2.39862 0.1404 0 0 0 0 0 1.20899 0.00061 0.04459 0 0.01139 2.28082 -1.0874 0.70314 1.46758 2.01047
PRO_828 -5.37189 1.60578 2.48217 -0.14011 0.01743 0.09799 1.07096 -1.23261 -0 -0 0.00654 0.1766 0 0 0 0 0 -0.1068 0.02598 0.09846 0 -0.84127 0 -2.4119 0.45074 1.67544 -2.39648
TYR_829 -6.07141 0.95542 3.79907 -1.02688 0.35874 0.68216 2.72267 -2.12665 -0 -0 -2.03234 -0.5616 0 0 0 -1.08258 0 0.27725 0.10556 0 2.49643 0.08665 0.37259 1.2797 1.83589 1.35569 3.42637
LEU_830 -6.33019 1.30242 3.78946 -0.63698 0.17638 0.21966 2.10528 -2.26067 -0 -0 -1.48419 0.1849 0 0 0 0 0 0.03104 0.09871 0.30893 0 -0.10149 0 0.18072 2.13456 2.08417 1.80271
PRO_831 -5.83955 1.08302 3.14246 -0.09339 0.00069 0.05853 2.00235 -1.62516 -0 -0 -0.35026 0.73815 0 0 0 0 0 -0.02058 0.00782 0.35566 0 0.00557 0 -2.4119 0.19727 1.4905 -1.25882
ASN_832 -5.40403 0.69724 4.27816 -0.19176 0.0289 0.30674 1.41053 -2.28372 -0.01796 -0.14522 0.43278 -0.38629 0 0 0 0 0 0.15715 0.1194 0 1.95012 -0.20825 0 -0.93687 -0.25281 0.32753 -0.11838
ALA_833 -3.55944 0.47641 2.2696 -0.0232 0 0 0.82529 -1.60091 -0.01458 -0.11338 -0.52865 -0.38031 0 0 0 0 0 0.04907 0 0 0 -0.28892 0 1.8394 -0.57479 0.21906 -1.40535
ILE_834 -6.19917 1.17767 3.07761 -0.59189 0.40499 0.10951 1.66891 -2.15963 -0.0265 -0.15209 -0.02041 0.20027 0 0 0 0 0 -0.04374 0.07957 1.12223 0 -0.5417 0 0.73287 -0.4323 0.53865 -1.05514
VAL_835 -2.70379 0.31898 0.52108 -0.38133 0.31699 0.0948 0.02758 -0.69467 -0 -0 0.25781 -0.1362 0 0 0 0 0 -0.05765 0.01359 0.9457 0 -0.7731 0 1.9342 -0.28869 0.60158 -0.00309
SER_836 -3.21897 0.32769 2.42803 -0.01982 0 0.03323 0.93107 -1.2664 -0.01287 -0.05312 -0.35928 -1.1945 0 0 -0.48939 0 0 0.04371 0.15399 1.28527 0 -0.43073 0.6582 -0.77834 0.05636 0.34285 -1.56301
THR_837 -1.31213 0.0563 1.15712 -0.11992 0.07027 0.07132 0.40004 -0.55853 -0.0021 -0.01733 -0.52382 -1.24565 0 0 0 0 0 -0.00766 0.00337 0.03853 0 -0.47733 2.26386 -1.0874 0.04313 0.312 -0.93592
ASN_838 -5.56373 0.89673 5.87178 -0.24133 0.00523 0.36273 3.06195 -2.5055 -0 -0 -1.79956 -0.34857 0 0 -1.52405 -1.21643 0 -0.04531 0.00156 0 2.54637 0.24534 0 -0.93687 -0.26383 1.02753 -0.42594
PRO_839 -3.17954 0.68618 1.88571 -0.07038 0 0.04377 0.90569 -0.94475 -0 -0 -0.74095 0.56504 0 0 -0.49064 0 0 -0.25071 0.11899 0.23233 0 -0.88493 0 -2.4119 0.23187 1.53974 -2.76447
TYR_840 -6.48758 0.82756 4.06603 -0.68563 0.07575 0.43589 2.07459 -2.30481 -0.01396 -0.20057 -1.59398 -0.2072 0 0 -1.03467 -0.43276 0 0.00667 0.528 0 2.0385 -0.03254 3e-05 1.2797 0.69909 1.1605 0.19861
ILE_841 -7.84607 1.2361 4.05443 -0.57044 0.3634 0.0936 1.97728 -2.57672 -0 -0 -1.70365 0.29057 0 0 -0.45235 0 0 -0.04236 0.00694 1.17772 0 -0.40094 0 0.73287 0.36416 1.03117 -2.26429
ARG_842 -5.95487 0.83678 6.17235 -0.90708 0.22253 0.66395 2.4442 -2.77952 -0.01572 -0.1163 -1.47369 0.00984 0 0 -0.94299 0 0 -0.00732 0.00497 1.85578 0 -0.17982 0 -1.2888 -0.02662 1.3044 -0.17794
PRO_843 -3.11686 0.48406 2.18476 -0.19521 0.00495 0.14155 0.89758 -1.00871 -0 -0 0.80976 0.00511 0 0 0 0 0 -0.00572 0.00355 0.44569 0 -0.94336 0 -2.4119 -0.1944 1.16624 -1.7329
ASP_844 -1.70534 0.0564 2.21706 -0.12049 0.01284 0.3772 0.36586 -0.99026 -0.00753 -0.09921 -0.35466 -1.54295 0 0 0 0 0 0.16208 0.35525 0 2.0325 -0.0524 0 -2.3716 1.66661 1.00494 1.00631
ASP_845 -1.83894 0.09532 2.53161 -0.11407 0.01059 0.3249 0.65858 -1.13818 -0.01043 -0.04602 0.27987 -0.42476 0 0 0 0 0 -0.05842 0.02094 0 1.92401 0.01288 0 -2.3716 1.63711 0.75016 2.24357
TYR_846 -3.39333 0.30635 1.86296 -1.11575 0.22492 0.76086 1.52682 -1.2136 -0 -0 -1.52613 -0.1483 0 0 -0.73871 0 0 0.12603 0.01548 0 2.93856 -0.16677 0.00012 1.2797 -0.37513 0.2398 0.60392
GLY_847 -2.36315 0.24414 1.31347 -0.00059 0 0 0.61104 -0.83595 -0 -0 -0.07825 -0.17591 0 0 0 0 0 -0.07988 0 0 0 -0.98035 0 0.83697 0.02846 0.26932 -1.21065
ILE_848 -7.11032 1.00196 2.25858 -0.47509 0.31153 0.1067 1.60545 -1.81667 -0 -0 -1.8479 -0.17702 0 0 -0.50592 0 0 0.03116 0.05777 0.28756 0 -0.65379 0 0.73287 0.08866 1.18569 -4.91878
PRO_849 -3.52883 0.65533 2.22676 -0.11352 0 0.0844 1.26733 -1.23314 -0 -0 -1.59706 0.30986 0 0 0 0 0 -0.04297 0.04563 0.25389 0 -1.13844 0 -2.4119 -0.4032 1.21835 -4.4075
GLU_850 -2.32932 0.43746 3.55572 -0.21093 0.02378 0.29313 0.93056 -1.50933 -0 -0 -2.2365 -0.45175 0 0 0 0 0 -0.05112 0.00875 0 3.58168 -0.02686 0 -2.7348 -0.65007 0.38154 -0.98804
ASN_851 -1.41361 0.10717 1.687 -0.19413 0.02775 0.32551 0.33741 -0.82392 -0 -0 -0.0345 -0.9584 0 0 0 0 0 -0.01122 0.07315 0 1.70782 -0.79915 0 -0.93687 -0.53933 0.29198 -1.15332
ALA_852 -3.58432 0.44799 1.96319 -0.02406 0 0 1.34498 -1.53539 -0.00012 -0.00302 -1.12083 -0.15509 0 0 0 0 0 0.0223 0 0 0 -0.16552 0 1.8394 -0.55871 0.24929 -1.27989
GLU_853 -2.00349 0.23737 2.34945 -0.49642 0.2409 1.59306 0.81646 -1.16799 -0 -0 -0.57542 -2.45075 0 0 0 0 0 0.01945 0.02466 0 4.07415 0.11272 0 -2.7348 -0.52056 0.2549 -0.2263
TYR_854 -3.89265 0.21162 2.18888 -0.80829 0.05592 0.1393 0.64697 -1.38875 -0.01357 -0.17622 0.43833 -0.36948 0 0 0 0 0 -0.08293 0.01022 0 1.96715 0.03662 0.01162 1.2797 -0.46186 0.28055 0.07313
TRP_855 -7.95374 0.94176 4.48109 -0.77592 0.03706 0.3346 2.54458 -2.74267 -0 -0 -1.37886 -0.13026 0 0 0 0 0 0.10461 0.00066 0 1.58058 -0.36277 0 1.6906 -0.12768 0.42556 -1.33081
GLU_856 -2.25334 0.29012 2.51122 -0.49451 0.21554 1.58513 0.51082 -1.15654 -0 -0 -0.88316 -2.4941 0 0 0 0 0 -0.05969 0.01955 0 4.48584 -0.04807 0 -2.7348 -0.18196 0.49148 -0.19649
ASP_857 -4.32221 0.42396 4.36104 -0.1229 0.02935 0.39856 1.97244 -2.04512 -0.01918 -0.1494 -2.62313 -0.88447 0 0 0 0 0 -0.06097 0.00195 0 2.45799 -0.3879 0 -2.3716 -0.42661 0.75742 -3.01077
ARG_858 -6.38401 0.72263 4.14921 -1.58465 0.54241 1.7367 2.0423 -2.15451 -0.00012 -0.00302 -0.31872 -1.71313 0 0 0 0 0 -0.10918 0.13836 3.95643 0 -0.18388 0 -1.2888 -0.31098 0.90838 0.14542
THR_859 -2.51245 0.17728 1.86247 -0.13544 0.09965 0.08435 0.19349 -1.06795 -0.00684 -0.14537 -0.14874 -1.22018 0 0 0 0 0 -0.05767 0.04681 0.01429 0 -0.35734 2.26989 -1.0874 -0.40625 0.53999 -1.85741
VAL_860 -3.21112 0.2611 2.64048 -0.28972 0.19818 0.06534 1.16001 -1.41299 -0 -0 -0.5101 -0.37039 0 0 0 0 0 -0.00077 0.00836 0.24453 0 -0.51686 0 1.9342 -0.14026 0.27766 0.33766
ARG_861 -5.81136 0.19876 4.93771 -0.68428 0.11017 0.41198 2.21262 -2.42776 -0.01245 -0.11855 -2.18258 0.69951 0 0 -0.73871 0 0 -0.04446 0.08002 2.51798 0 -0.00434 0 -1.2888 -0.25858 0.30879 -2.09433
ASN_862 -1.62646 0.04478 1.60145 -0.29664 0.09468 0.52466 0.3335 -0.84857 -5e-05 -0.00012 0.40365 -0.82943 0 0 0 0 0 -0.0431 0.01217 0 1.82603 -0.5932 0 -0.93687 -0.40051 0.25903 -0.47498
ILE_863 -5.69731 0.2053 2.31282 -0.61583 0.31311 0.12503 0.84627 -1.65951 -0 -0 0.20894 0.22205 0 0 0 0 0 -0.05958 0.02074 0.94943 0 -0.65752 0 0.73287 -0.33043 0.31702 -2.76661
LYS_864 -1.51681 0.07499 1.37276 -0.36901 0.04456 0.17304 0.00825 -0.65455 -5e-05 -0.00012 -0.00312 0.08724 0 0 0 0 0 -0.05344 0.00855 1.78975 0 0.05966 0 -1.5107 -0.30421 0.28603 -0.50715
LYS_865 -3.26224 0.13021 4.1145 -0.39268 0.09629 0.23317 1.45313 -1.66196 -0 -0 -1.95524 0.14999 0 0 -0.50592 0 0 0.04673 0.05408 2.4436 0 0.00572 0 -1.5107 -0.13289 0.1304 -0.56382
SER_866 -2.07531 0.06199 1.91793 -0.02484 0 0.02102 0.11042 -0.77604 -0.01586 -0.04461 -0.27522 -0.04972 0 0 0 0 0 0.00918 0.00066 0.73427 0 -0.16895 0.60016 -0.77834 -0.33078 0.15968 -0.92436
TRP_867 -3.71821 0.26512 4.26616 -0.84868 0.01826 0.30121 1.9968 -1.88388 -1e-05 -8e-05 -2.16391 -0.05876 0 0 0 0 0 -0.00748 1e-05 0 1.45121 -0.34972 0 1.6906 -0.37645 0.20185 0.78403
GLU_868 -4.01514 0.315 4.50583 -0.45903 0.24901 1.43475 1.87211 -1.98487 -0.02865 -0.15508 -1.56253 -3.0334 0 0 0 0 0 -0.0482 0.00876 0 3.83726 -0.31018 0 -2.7348 -0.4047 0.30644 -2.20741
GLU_869 -3.92013 0.46309 3.9821 -0.22498 0.02815 0.31788 0.93572 -1.69516 -0.02865 -0.15508 -0.0274 -0.60428 0 0 0 0 0 0.00968 0.05882 0 3.0966 -0.29986 0 -2.7348 -0.5993 0.26113 -1.13647
THR_870 -5.03714 0.52631 5.63469 -0.20225 0.11775 0.07345 2.81288 -2.5926 -0.0008 -0.00928 -2.14988 -0.32764 0 0 0 0 0 -0.04405 0.03949 0.2975 0 0.02338 2.35326 -1.0874 -0.14355 0.20146 0.48559
LYS_871 -6.71822 0.58762 7.61813 -0.29313 0.02566 0.12918 3.07589 -3.25735 -0.01586 -0.04461 -4.05533 0.0015 0 0 0 0 0 0.07398 0.09094 1.65935 0 -0.06434 0 -1.5107 -0.03559 0.31875 -2.41415
LYS_872 -8.75369 0.88381 6.97183 -0.32837 0.02859 0.1537 3.20529 -3.17248 -0.00147 -0.00419 -3.41871 -0.01897 0 0 0 -0.73419 0 -0.04825 0.50616 1.74351 0 -0.07156 0 -1.5107 -0.47814 0.74627 -4.30155
THR_873 -5.95184 0.57212 3.91566 -0.12194 0.13962 0.05948 2.10969 -2.29539 -0 -0 -1.21959 -0.97613 0 0 -0.51972 0 0 0.0537 0.05624 0.22045 0 -0.47199 2.238 -1.0874 -0.39048 0.7711 -2.89842
LYS_874 -3.92326 0.45926 4.16183 -0.48915 0.13671 0.29375 1.65587 -1.90077 -0.03156 -0.15349 -1.30554 0.13096 0 0 -0.19206 0 0 -0.04441 0.14188 2.03044 0 -0.13158 0 -1.5107 -0.19705 0.45465 -0.41423
ASN_875 -6.14476 0.74456 5.91559 -0.16796 0.00676 0.2236 3.1968 -2.9751 -0.0008 -0.00928 -2.07167 -0.84985 0 0 -1.5081 -0.53874 0 -0.01577 0.00319 0 2.46069 -0.22877 0 -0.93687 -0.07642 0.55579 -2.41711
PHE_876 -7.64571 0.77232 3.02438 -0.52654 0.01226 0.25458 2.08822 -2.16847 -0 -0 -0.51755 0.04598 0 0 -0.77662 0 0 -0.02711 0.07502 0 2.20033 0.0597 0 1.0402 0.12117 0.78736 -1.18046
LEU_877 -6.29845 1.31663 3.8778 -0.74662 0.45186 0.30721 1.27211 -2.1244 -0 -0 -0.07211 -0.00484 0 0 -0.73148 0 0 -0.05553 0.36128 1.89662 0 -0.02515 0 0.18072 0.07489 0.78656 0.46711
TRP_878 -8.56422 0.98326 4.60719 -1.32756 0.08158 0.46708 1.10379 -2.55307 -0 -0 -0.46877 -0.54714 0 0 0 0 0 0.10775 0.22359 0 1.56698 -0.01134 0 1.6906 -0.0842 0.57363 -2.15085
GLU_879 -3.65388 0.75692 2.92615 -0.35434 0.07936 0.48328 0.59543 -1.39721 -0 -0 0.53524 -0.36356 0 0 0 0 0 0.09711 0.01782 0 3.61497 0.30618 0 -2.7348 1.10668 0.63093 2.64626
LYS_880 -4.07255 0.377 4.46192 -0.42987 0.0678 0.23156 1.46528 -1.90096 -0 -5e-05 -2.32569 -0.07771 0 0 0 0 0 0.02493 0.07363 1.84125 0 0.33667 0 -1.5107 1.35766 0.54185 0.46203
GLY_881 -2.56693 0.31902 1.09643 -0.00134 0 0 0.42527 -0.73211 -0 -0 -0.61797 -0.32267 0 0 0 0 0 -0.06319 0 0 0 -1.17333 0 0.83697 0.51688 0.23442 -2.04854
TYR_882 -7.66132 1.29786 4.10189 -0.60119 0.02346 -0.01642 3.22291 -2.62938 -0.00019 -0.00048 -2.79507 -0.41094 0 0 0 -0.46983 0 0.06217 0.17489 0 1.95766 -0.34419 0.00022 1.2797 0.52172 0.76913 -1.5174
HIS_D_883 -5.94075 0.66765 3.42302 -0.44864 0.20746 0.54307 1.7111 -1.96553 -0.03335 -0.11968 -1.32816 -0.53982 0 0 0 -0.80706 0 -0.07176 0.24566 0 3.73581 -0.09481 0 -0.45461 0.31259 1.09022 0.13244
PHE_884 -11.5606 2.06644 2.92808 -0.61608 0.13936 0.31743 2.6342 -3.06965 -0.00019 -0.00048 -2.66798 0.07823 0 0 0 0 0 0.18331 0.00831 0 2.00241 -0.2876 0 1.0402 -0.07538 0.89 -5.99001
TYR_885 -7.23165 0.69282 4.45475 -0.55007 0.01445 0.23068 3.15689 -2.61502 -0.00293 -0.05835 -4.27537 -0.1005 0 0 0 -0.70922 0 -0.03766 0.0501 0 2.65655 0.06775 0.03052 1.2797 -0.45488 0.71992 -2.68153
CYS_886 -6.27248 0.57811 2.04908 -0.07361 0.01236 0.05992 1.12987 -1.55377 -0.01459 -0.17034 -1.42509 -0.45436 0 0 0 0 0 -0.08293 0.0015 0.28069 0 0.0484 0 3.6196 0.00707 0.41669 -1.84387
VAL_887 -6.52397 0.714 3.66593 -0.27996 0.15782 0.05847 2.30579 -2.2281 -5e-05 -0.0011 -1.88166 -0.35306 0 0 0 0 0 -0.00576 0.0007 0.16546 0 -0.55907 0 1.9342 0.13108 0.64693 -2.05233
THR_888 -4.97703 0.78042 3.39287 -0.17267 0.08372 0.13979 1.03734 -1.80957 -0.01313 -0.14529 -0.3859 -1.83123 0 0 0 0 0 0.14991 0.10582 0.36231 0 0.10569 2.28628 -1.0874 -0.053 1.57561 -0.45547
PRO_889 -5.02992 0.8654 4.07968 -0.18459 0.00321 0.12732 1.57155 -1.5492 -0.00726 -0.0719 -1.75983 0.23001 0 0 0 0 0 0.01919 0.00896 0.31748 0 -0.82266 0 -2.4119 0.15922 1.26212 -3.19313
LYS_890 -3.51112 0.15858 4.07026 -0.30386 0.02897 0.13192 1.0711 -1.64132 -0.018 -0.06471 -1.6229 0.15769 0 0 0 0 0 0.01833 0.02154 1.96076 0 -0.00311 0 -1.5107 -0.13113 0.3153 -0.8724
SER_891 -4.21284 0.39884 4.63443 -0.02893 0 0.04835 1.86874 -1.95224 -0.05312 -0.31791 -0.03543 -1.02013 0 0 -0.96023 0 0 -0.00656 0.0027 1.50073 0 -0.00685 0.64518 -0.77834 -0.35058 0.25992 -0.36427
ARG_892 -6.99351 0.45206 6.70817 -0.98672 0.31922 0.75776 2.32107 -2.7811 -0.0058 -0.0798 -2.69858 0.36587 0 0 0 -1.85356 0 0.02773 0.25365 2.76795 0 -0.07931 0 -1.2888 -0.40959 0.53308 -2.6702
HIS_D_893 -7.20028 0.8302 5.90235 -0.39987 0.00979 0.53427 2.51829 -2.82096 -0.00299 -0.03655 -2.78299 -0.30828 0 0 -0.96023 -1.54563 0 -0.01824 0.1373 0 1.64194 -0.2906 0 -0.45461 -0.30095 0.72561 -4.82242
THR_894 -6.32579 0.65918 4.97761 -0.10908 0.08543 0.07747 1.84301 -2.58501 -0.06402 -0.39356 -2.31651 -0.90977 0 0 -0.5956 0 0 0.56894 0.18727 0.15091 0 -0.63172 2.58706 -1.0874 -0.23905 0.89558 -3.22506
VAL_895 -6.85652 0.85274 3.94249 -0.29026 0.18936 0.07375 2.08161 -2.41876 -0 -0 -2.11224 -0.70609 0 0 0 0 0 0.26529 0.00248 0.21392 0 -0.17352 0 1.9342 0.16054 1.0504 -1.79061
HIS_896 -6.90521 0.89136 5.84918 -0.32406 0.00077 0.35775 1.79781 -2.79068 -0.00389 -0.00987 -0.9447 -0.33035 0 0 -0.5956 0 0 -0.13358 0.00959 0 1.91822 0.2673 0 -0.45461 5.83482 0.94363 5.37788
SER_897 -6.26076 0.93913 6.43291 -0.04172 0.00872 0.0572 3.45556 -2.99359 -0.01028 -0.17332 -3.4785 -0.29331 0 0 -0.60526 -1.40315 0 -0.03759 0.04041 0.30455 0 -0.29259 1.73077 -0.77834 5.14323 0.85883 2.60289
GLN_898 -6.48736 0.78707 6.67574 -0.27674 0.03941 0.22833 3.98954 -3.03649 -0.01386 -0.17334 -2.83706 -0.35984 0 0 0 -0.91484 0 0.05203 0.08838 0 3.96967 0.09649 0 -0.18838 -0.36947 0.68064 1.94993
TRP_899 -9.39353 1.5124 3.90589 -1.23137 0.68672 0.75641 2.64459 -2.70377 -0 -0 -0.35894 -0.82329 0 0 0 0 0 0.01296 0.4449 0 4.33557 0.44435 0 1.6906 0.65952 1.03129 3.6143
ALA_900 -4.59144 0.63608 1.63218 -0.02696 0.00442 0 1.04333 -1.82962 -0.03232 -0.15725 -0.81414 -0.41608 0 0 0 0 0 -0.02688 0 0 0 -0.02856 0 1.8394 0.37901 0.95317 -1.43565
VAL_901 -5.94304 1.43477 0.86864 -0.3236 0.36322 0.07146 0.81463 -1.64257 -0 -0 -0.91336 -0.40495 0 0 -0.52691 0 0 -0.01196 0.02473 0.08581 0 -0.01428 0 1.9342 -0.0051 0.84372 -3.34459
THR_902 -5.81973 0.45902 3.78286 -0.10789 0.05434 0.06727 2.37083 -2.13998 -0.00039 -0.00578 -0.64363 -0.5606 0 0 0 0 0 0.0733 0.01207 0.04686 0 -0.37698 2.27703 -1.0874 0.12727 0.76686 -0.70469
ASP_903 -4.67214 0.35888 5.98009 -0.31447 0.09759 1.07298 2.29458 -2.44482 -0.03076 -0.15945 -2.93522 -2.6772 0 0 0 -0.3481 0 0.08846 0.08163 0 3.87296 -0.56812 0 -2.3716 -0.13159 0.49153 -2.31476
TRP_904 -9.8724 1.3862 6.44859 -1.13612 0.07199 0.78969 3.63428 -3.7499 -0.01417 -0.07625 -1.71287 -0.853 0 0 -0.68084 0 0 -0.06878 0.11885 0 2.71542 0.01041 0 1.6906 -0.07904 0.82049 -0.55683
ASN_905 -6.2774 0.58262 4.24121 -0.19455 0.02336 0.30314 1.31011 -2.37616 -0.00039 -0.00578 -1.24691 -0.50398 0 0 -0.51196 0 0 -0.05898 0.01422 0 2.08272 -0.47695 0 -0.93687 -0.52886 0.59913 -3.96226
PHE_906 -4.62834 0.37817 4.15134 -0.64069 0.10997 0.38059 2.25516 -2.11994 -0.00087 -0.0023 -1.67522 0.1905 0 0 -0.87657 0 0 0.0048 0.04839 0 1.87089 -0.29292 0 1.0402 -0.58824 0.24675 -0.14834
ILE_907 -6.2424 0.58154 3.65336 -0.46839 0.31302 0.10353 2.05846 -2.43244 -0.00207 -0.01439 0.05946 -0.11589 0 0 0 0 0 -0.05164 0.00979 0.3139 0 -0.63062 0 0.73287 -0.37159 0.71519 -1.7883
TRP_908 -6.10009 0.66098 2.83419 -1.1432 0.02554 0.54151 1.02289 -1.84622 -0.00096 -0.00279 0.43368 -0.27867 0 0 0 0 0 -0.06263 0.0511 0 3.42486 0.03218 0 1.6906 -0.42941 0.86404 1.71761
ASN_909 -4.91948 0.51444 3.26227 -0.19044 0.05254 0.30688 1.24928 -1.90357 -0.00157 -0.02617 -0.40659 -0.44425 0 0 -0.80294 0 0 -0.00954 0.01808 0 2.0136 -0.49032 0 -0.93687 -0.58048 0.45391 -2.84122
ASN_910 -2.23893 0.2028 2.59366 -0.19602 0.03233 0.33205 0.86498 -1.32174 -0.00196 -0.01201 -0.51438 -1.03031 0 0 0 0 0 0.04635 0.01428 0 2.05595 -1.0465 0 -0.93687 -0.72412 0.25802 -1.62242
ASN_911 -3.66284 0.33944 2.83413 -0.15618 0.00853 0.20683 1.36778 -1.64628 -0.00011 -0.00237 -0.29973 -0.80071 0 0 -1.03684 0 0 0.01239 0.02186 0 2.00065 -0.17169 0 -0.93687 -0.28997 0.28817 -1.9238
PHE_912 -2.4915 0.23283 1.4458 -0.62457 0.07615 0.36345 0.6518 -1.0283 -0 -0 0.01395 0.16698 0 0 -1.03684 0 0 0.01046 0.03515 0 1.87228 -0.29472 0 1.0402 -0.08643 0.2683 0.615
GLY_913 -1.38075 0.04815 1.46996 -5e-05 0 0 0.21164 -0.70326 -0 -0 0.16629 -0.37597 0 0 0 0 0 -0.17522 0 0 0 -1.32075 0 0.83697 -0.59098 0.25315 -1.56082
ASP_914 -5.29398 1.1824 6.9957 -0.24353 0.15534 0.88971 2.71741 -2.95813 -0.02427 -0.1211 -4.01497 -0.92593 0 0 -0.4475 0 0 -0.04113 0.17662 0 1.93034 -0.5458 0 -2.3716 0.15661 1.55061 -1.23321
PRO_915 -5.70457 1.17696 3.00469 -0.08007 0 0.04805 1.52559 -1.50767 -0 -0 -0.72195 0.58928 0 0 0 0 0 -0.07465 0.00405 0.42318 0 -0.6218 0 -2.4119 0.48701 1.7117 -2.1521
TYR_916 -10.5894 1.49551 7.5065 -0.63007 0.28653 0.3362 4.3955 -3.96315 -0.00054 -0.00195 -4.53788 -0.15718 0 0 -0.4475 -0.38016 0 0.17078 0.00957 0 3.10746 0.23379 0.02368 1.2797 -0.10762 0.77378 -1.19644
ARG_917 -6.21244 0.58362 6.51303 -0.77548 0.1747 0.53079 2.91351 -2.89896 -0.0227 -0.09474 -2.30799 0.39273 0 0 0 0 0 -0.08835 0.02869 1.89756 0 -0.13875 0 -1.2888 -0.29893 0.54297 -0.54954
MET_918 -7.80058 0.90542 4.83042 -0.34909 0.06396 0.1257 2.13929 -2.47496 -0 -0 -1.66026 -0.16021 0 0 -0.67217 0 0 0.13544 0.06606 1.93472 0 -0.13882 0 0.60916 -0.45859 0.3298 -2.57471
ASP_919 -6.57624 0.76926 7.34307 -0.09618 0.00017 0.2867 3.62439 -3.38287 -0.02254 -0.19231 -4.15717 -0.31516 0 0 0 -0.72775 0 0.01682 0.00563 0 2.02765 -0.04924 0 -2.3716 -0.05405 0.60801 -3.26342
LYS_920 -5.43856 0.34193 4.87805 -0.43824 0.1327 0.16597 1.71434 -2.25148 -0 -0 -0.67676 0.07997 0 0 0 0 0 -0.01293 0.15252 2.62613 0 -0.08398 0 -1.5107 -0.13479 0.59519 0.13937
ARG_921 -4.71804 0.3078 4.66058 -0.56795 0.10058 0.33844 1.85582 -1.98272 -0 -0 -1.85807 0.55707 0 0 -0.67217 0 0 -0.00082 0.10925 2.17752 0 -0.10839 0 -1.2888 -0.50901 0.48427 -1.11464
MET_922 -6.06453 0.99248 5.08657 -0.53479 0.09546 0.05796 2.86466 -2.24822 -0 -0 -2.30451 -0.24511 0 0 0 0 0 0.14188 0.22885 2.60767 0 0.23516 0 0.60916 -0.11074 1.28689 2.69884
PRO_923 -2.91808 0.6228 1.79516 -0.12244 0.0025 0.0902 0.89612 -0.78033 -0 -0 -0.32258 0.23178 0 0 0 0 0 -0.09467 0.03565 0.14625 0 -0.93288 0 -2.4119 -0.25489 1.15412 -2.8632
GLY_924 -2.12732 0.20731 2.49399 -6e-05 0 0 1.44666 -1.27087 -0 -0 -0.57068 -0.38745 0 0 0 0 0 -0.13414 0 0 0 -1.47697 0 0.83697 -0.83695 0.33714 -1.48237
VAL_925 -6.10565 1.17506 3.35572 -0.39731 0.60572 0.09554 3.12215 -2.34982 -0 -0 -2.0399 -0.34412 0 0 -1.19279 0 0 -0.20733 0.02206 0.69181 0 0.48024 0 1.9342 -0.39474 0.73239 -0.81676
GLY_926 -1.46904 0.3423 1.56923 -5e-05 0 0 0.50104 -0.81038 -0 -0 0.06821 -0.35954 0 0 0 0 0 -0.08782 0 0 0 0.4264 0 0.83697 0.04085 0.89795 1.95611
GLU_927 -3.78523 0.49637 4.88218 -0.19098 0.04267 0.23269 1.99161 -1.90097 -0 -0 -2.2633 -0.04657 0 0 0 -0.61076 0 0.00417 0.23818 0 2.30724 0.54891 0 -2.7348 0.48879 0.80154 0.50173
HIS_928 -5.25629 0.49104 3.11213 -0.44224 0.01376 0.51489 1.31914 -1.69868 -0.00039 -0.00781 -2.05785 -0.22795 0 0 0 0 0 0.20896 0.145 0 2.43722 -0.07958 0 -0.45461 0.28323 0.63425 -1.06577
GLN_929 -6.7378 0.49797 4.79413 -0.34574 0.03282 0.19328 1.32343 -2.39413 -0.02046 -0.10736 -1.55811 -0.1357 0 0 0 -0.69465 0 0.04543 0.08036 0 3.94438 -0.13921 0 -0.18838 -0.19411 0.57933 -1.02452
ILE_930 -8.58697 1.42543 3.14986 -0.50241 0.56269 0.10564 2.35202 -2.38271 -0 -0 -2.65687 0.09253 0 0 0 0 0 -0.02947 0.2284 0.48164 0 -0.7578 0 0.73287 -0.24894 0.99827 -5.03583
HIS_D_931 -7.37825 0.60437 4.89316 -0.42623 0.04639 0.47169 2.71437 -2.66908 -0.01373 -0.04981 -3.80311 -0.3223 0 0 0 -0.69465 0 -0.01388 0.02487 0 2.73906 -0.15452 0 -0.45461 -0.13145 0.86311 -3.75458
ILE_932 -8.04457 0.82783 1.87242 -0.51778 0.34989 0.09794 2.17671 -2.2333 -0 -0 -2.37931 0.24053 0 0 0 0 0 -0.02844 0.00699 1.24317 0 -0.30698 0 0.73287 0.09981 0.63588 -5.22632
HIS_933 -8.90359 1.11871 6.83619 -0.47686 0.03363 0.35521 3.55902 -3.54193 -0.01262 -0.05073 -3.15898 -0.90436 0 0 -1.099 0 0 -0.00318 0 0 1.49223 -0.0632 0 -0.45461 -0.38095 1.26143 -4.39359
PRO_934 -7.33341 1.10392 3.91972 -0.07182 0 0.04467 1.65993 -1.81583 -0 -0 -0.66423 0.61506 0 0 0 0 0 -0.16352 0.0564 0.1864 0 -0.28616 0 -2.4119 -0.28203 1.28641 -4.15637
GLN_935 -6.8445 0.46987 7.27186 -0.871 0.15136 0.94397 3.40685 -3.29575 -0 -0 -3.56319 -0.90412 0 0 -1.099 -1.22014 0 0.03912 0.03767 0 3.16463 -0.03929 0 -0.18838 0.03499 0.68227 -1.82278
ALA_936 -6.46269 0.74389 3.78881 -0.02079 0 0 2.65438 -2.7973 -0 -0 -1.2201 -0.38269 0 0 0 0 0 0.04264 0 0 0 -0.19411 0 1.8394 -0.20322 0.51839 -1.6934
ALA_937 -6.60253 0.4633 3.97815 -0.02109 0 0 2.92701 -2.94139 -0 -0 -2.69273 -0.37959 0 0 0 0 0 0.10902 0 0 0 -0.27993 0 1.8394 -0.40511 0.439 -3.56648
ARG_938 -5.19587 0.44279 6.11347 -0.43373 0.05989 0.20733 2.47991 -2.77364 -0 -5e-05 -2.51484 0.38427 0 0 0 -0.5377 0 0.00075 0.29466 2.11774 0 -0.00907 0 -1.2888 -0.28933 0.49704 -0.44521
ASP_939 -4.80357 0.18126 6.74934 -0.10526 0.00443 0.31309 3.02191 -2.94027 -0 -0 -4.51512 -0.44833 0 0 0 -1.10052 0 -0.07129 0.00636 0 1.69607 0.09117 0 -2.3716 -0.25642 0.51203 -4.03672
LEU_940 -8.31721 1.0913 2.91144 -0.52851 0.33332 0.1558 1.49978 -2.47326 -0.00103 -0.0146 -1.22748 -0.0705 0 0 0 0 0 -0.04923 0.26535 2.79999 0 -0.18265 0 0.18072 -0.48514 0.52954 -3.58237
GLY_941 -2.5805 0.09997 3.63214 -4e-05 0 0 1.62795 -1.62046 -0 -0 -2.274 -0.38913 0 0 0 0 0 -0.12083 0 0 0 -1.16894 0 0.83697 -0.68588 0.48992 -2.15281
ILE_942 -6.62282 0.65426 1.37077 -0.49811 0.47332 0.12123 1.36197 -1.67555 -0 -0 -1.27462 -0.118 0 0 0 0 0 -0.0258 0.07684 0.39704 0 -0.53551 0 0.73287 -0.60348 0.41472 -5.75088
GLU_943 -2.91825 0.04198 2.99972 -0.20551 0.03264 0.291 1.11564 -1.44749 -0.02695 -0.14379 -1.07359 -0.44808 0 0 0 0 0 0.06065 0.01203 0 3.01658 -0.017 0 -2.7348 -0.2535 0.31413 -1.38458
ASP_944 -2.96782 0.30216 4.49948 -0.18362 0.04099 0.57429 1.75905 -1.8165 -0 -0 -3.10087 -1.38012 0 0 0 0 0 -0.06612 0.01237 0 2.43597 -0.63687 0 -2.3716 -0.04546 0.22084 -2.72383
GLY_945 -2.22296 0.05068 3.19308 -6e-05 0 0 1.62501 -1.5175 -0 -0 -1.23026 -0.37318 0 0 0 0 0 -0.14407 0 0 0 -1.52086 0 0.83697 -0.39093 0.30135 -1.39272
ASP_946 -4.37092 0.20871 6.48949 -0.10335 0.00411 0.29777 3.44272 -2.82902 -0.02829 -0.15262 -5.77954 -1.05534 0 0 -0.88911 -0.97024 0 -0.0294 0.00021 0 2.42992 -0.39089 0 -2.3716 -0.5318 0.42981 -6.19937
TYR_947 -8.2116 0.73042 4.53908 -0.58525 0.05524 0.26017 3.0894 -2.87989 -0.02186 -0.17869 -4.90066 -0.11963 0 0 -0.88911 -0.89755 0 0.02439 0.1461 0 1.98111 -0.38556 0.03314 1.2797 -0.26138 0.6127 -6.57972
VAL_948 -7.51211 0.79599 2.52766 -0.30301 0.22879 0.06156 2.40953 -2.55696 -0 -0 -2.52867 -0.49021 0 0 0 0 0 0.00115 0.23825 0.17541 0 -0.35013 0 1.9342 -0.36272 0.54528 -5.18598
TYR_949 -9.55099 1.20557 2.57266 -0.53655 0.08648 0.26076 3.4351 -2.60947 -0.01853 -0.15717 -2.70232 -0.10902 0 0 0 0 0 0.07889 0.02271 0 3.40429 -0.39571 0.0328 1.2797 -0.4019 0.49784 -3.60486
VAL_950 -7.29132 1.12283 1.41925 -0.29161 0.21586 0.06692 2.36633 -1.88744 -0.01188 -0.03835 -1.88251 -0.37631 0 0 0 0 0 -0.01711 0.14021 0.1748 0 -0.652 0 1.9342 -0.2911 0.64179 -4.65744
ASP_951 -5.25697 0.19981 6.31752 -0.19317 0.06092 0.60371 4.0345 -2.91036 -0.00301 -0.01917 -5.49737 -1.40357 0 0 -0.66353 -0.53874 0 -0.07376 0.09438 0 2.40947 -0.1171 0 -2.3716 -0.10209 0.64324 -4.78687
ALA_952 -3.72 0.6587 2.2823 -0.02967 0.02679 0 1.44388 -1.58782 -0.01575 -0.11029 -1.64894 -0.47481 0 0 0 0 0 -0.05212 0 0 0 0.42093 0 1.8394 0.29991 0.50863 -0.15886
ASN_953 -4.74792 0.40221 4.4084 -0.28917 0.04028 0.56091 2.15459 -2.09625 -0.02933 -0.23425 -1.21886 -0.75153 0 0 -0.66353 0 0 -0.04939 0.04492 0 2.34036 -0.56637 0 -0.93687 0.16993 1.17959 -0.28226
PRO_954 -4.10048 0.91347 2.8497 -0.21787 0.03198 0.16059 1.17956 -1.3074 -0 -0 0.59228 -0.12033 0 0 0 0 0 0.442 0.08581 0.25453 0 -0.56828 0 -2.4119 -0.13543 1.30683 -1.04496
ALA_955 -4.56634 0.84832 3.15213 -0.02433 0 0 2.41653 -1.99783 -0 -0 -1.10871 -0.35476 0 0 -0.27629 0 0 -0.0586 0 0 0 -0.25006 0 1.8394 -0.36259 0.5897 -0.15342
ASP_956 -5.02187 0.6246 5.20893 -0.21947 0.03121 0.71568 1.27948 -2.17316 -0 -0 -0.31594 -0.98404 0 0 0 0 0 0.02624 0.00259 0 2.78229 -0.90991 0 -2.3716 0.01867 0.52291 -0.78341
ARG_957 -8.12149 1.24501 7.28218 -0.7254 0.15589 0.58765 2.9963 -3.41223 -0.02546 -0.16231 -0.88467 -0.2359 0 0 -0.27629 0 0 0.04386 0.27883 2.23129 0 -0.23636 0 -1.2888 0.17447 1.10603 0.73259
PRO_958 -4.86252 1.25356 2.37984 -0.08857 0.00057 0.05519 0.12647 -0.84581 -0 -0 -0.4509 0.6718 0 0 0 0 0 -0.11868 0.03023 0.52527 0 -0.34159 0 -2.4119 -0.41089 1.25799 -3.22992
TYR_959 -6.74578 0.5512 2.38925 -1.18347 0.29957 0.83159 0.60305 -1.81272 -0.00828 -0.15061 -0.00377 -0.37893 0 0 0 0 0 0.26945 0.47738 0 2.83111 -0.39282 0.00032 1.2797 -0.37201 0.72768 -0.78811
GLU_960 -1.54199 0.11009 1.36577 -0.27718 0.03843 0.33756 0.11244 -0.71252 -0 -0 -0.06658 -0.27978 0 0 0 0 0 -0.05233 0.00019 0 2.83028 -0.0109 0 -2.7348 -0.39655 0.47246 -0.80542
GLY_961 -3.96909 0.69784 3.25401 -0.0004 0 0 1.07601 -1.89009 -0.02654 -0.1325 -0.0889 -0.25417 0 0 0 0 0 0.18862 0 0 0 -1.53226 0 0.83697 0.10337 0.47438 -1.26276
TRP_962 -6.04194 0.59577 1.36657 -0.90396 0.19148 0.39802 0.77745 -1.38794 -0.0032 -0.04874 0.17674 -0.38372 0 0 0 -0.39633 0 0.07177 0.31349 0 2.28961 0.08531 0 1.6906 0.13882 0.6545 -0.41572
LYS_963 -4.4338 0.86826 3.69081 -0.50317 0.14673 0.293 1.63252 -1.68415 -0 -0 0.05196 0.08357 0 0 0 0 0 0.34184 0.0085 2.01729 0 0.03836 0 -1.5107 -0.32423 1.20816 1.92496
PRO_964 -1.90494 0.31198 1.24763 -0.08789 0.00091 0.05468 0.27661 -0.55083 -0 -0 0.37562 0.65879 0 0 0 0 0 -0.17147 0.00899 0.61173 0 -0.54607 0 -2.4119 -0.26092 1.08505 -1.30202
ASN_965 -1.72148 0.1858 1.89912 -0.18989 0.03782 0.29417 0.61076 -0.83484 -0 -0 0.22085 -0.2804 0 0 0 0 0 -0.05161 0.01521 0 1.46083 0.10565 0 -0.93687 -0.18552 0.46597 1.09557
ASP_966 -4.24196 1.10828 6.10757 -0.09998 0.05127 0.26703 1.81301 -2.6227 -0.00612 -0.10575 -1.25105 -1.08982 0 0 0 -0.6766 0 12.8657 0.95046 0 2.01153 -0.20391 0 -2.3716 0.09748 13.3114 25.9143
SER_967 -4.29022 0.9715 4.62911 -0.03549 0.03697 0.06649 1.26431 -1.93354 -0.01404 -0.10933 -0.86187 -0.44834 0 0 0 -0.53983 0 0.06111 0.41245 1.84139 0 0.08616 0.6 -0.77834 0.26671 14.3006 15.5258
PHE_968 -6.80114 0.59601 4.32295 -0.8477 0.05899 0.09989 1.18205 -2.23244 -0.02034 -0.11799 -1.27767 -0.41492 0 0 0 0 0 0.08569 0.15539 0 2.49204 -0.05977 0 1.0402 -0.07852 1.54088 -0.27641
TYR_969 -5.83438 0.46303 2.72982 -1.10192 0.17194 0.71762 1.84032 -1.78804 -0.02748 -0.12627 -0.6227 -0.33735 0 0 0 -0.43276 0 0.07297 0.00989 0 1.56481 -0.27263 0.00024 1.2797 -0.33754 0.59117 -1.43956
LYS_970 -3.09038 0.18866 2.44284 -0.43719 0.08441 0.22258 0.50828 -1.19258 -0 -0 -0.13343 -0.21437 0 0 0 0 0 0.00252 0.05249 1.74639 0 -0.01568 0 -1.5107 -0.12554 0.80031 -0.67141
VAL_971 -4.65717 0.46843 2.52281 -0.28251 0.16423 0.06116 0.82916 -1.58285 -0 -0 -0.99141 -0.09061 0 0 -0.72671 0 0 0.04053 0.07629 0.07756 0 -0.39948 0 1.9342 -0.22707 0.66851 -2.11492
SER_972 -3.92851 0.12874 4.21142 -0.03247 0.00177 0.05554 2.0717 -1.96958 -0.01 -0.1172 -1.68707 -0.9701 0 0 -0.56479 0 0 -0.02561 0.03263 0.54515 0 0.47227 0.80863 -0.77834 -0.0835 0.44531 -1.39401
ARG_973 -7.28318 0.93391 4.24497 -0.81268 0.29795 0.68318 1.70554 -2.19589 -0.00741 -0.09365 -1.66092 -0.03564 0 0 -0.72671 0 0 -0.00816 0.09242 2.89305 0 -0.11494 0 -1.2888 0.11879 0.70208 -2.55607
LEU_974 -8.5238 1.1569 2.11978 -0.48901 0.12834 0.10499 2.1941 -2.28406 -0 -0 -1.73633 0.12875 0 0 0 0 0 0.25315 0.18371 0.56221 0 -0.28998 0 0.18072 -0.13216 0.93657 -5.50611
MET_975 -5.77663 0.61622 1.24441 -0.29986 0.05388 0.12805 0.72354 -1.164 -0 -0 -0.71329 -0.13797 0 0 0 0 0 -0.07987 0.17868 1.88413 0 0.23727 0 0.60916 0.35794 0.65891 -1.47943
LEU_976 -9.18171 1.21157 3.00307 -0.422 0.19368 0.09482 2.07105 -2.52155 -0 -0 -2.35063 0.05383 0 0 0 0 0 0.04916 0.08054 1.66439 0 0.31262 0 0.18072 0.60172 0.38546 -4.57328
ARG_977 -7.90194 0.54599 6.90767 -0.75667 0.13944 0.41779 3.38712 -3.1478 -0.00962 -0.03865 -4.85522 0.40859 0 0 0 -0.28678 0 0.00059 0.04973 2.71299 0 -0.06751 0 -1.2888 -0.04184 0.50916 -3.31577
ALA_978 -4.48932 0.45152 2.89407 -0.02503 5e-05 0 2.13443 -2.04402 -0.01912 -0.09176 -2.86522 -0.30067 0 0 0 0 0 0.10071 0 0 0 0.2055 0 1.8394 0.01998 0.52979 -1.6597
LYS_979 -5.61826 0.57466 6.73651 -0.58447 0.15334 0.23471 3.12974 -2.77768 -0.03135 -0.12846 -5.78841 0.2603 0 0 0 0 0 -0.02183 0.13198 2.14329 0 -0.11534 0 -1.5107 0.41872 0.50369 -2.28957
TYR_980 -6.28311 0.80093 1.92477 -0.99706 0.07535 0.63896 0.96242 -1.4034 -0.02186 -0.09474 -0.64868 -0.28129 0 0 0 0 0 0.1611 0.15994 0 3.02531 -0.37673 0.00016 1.2797 0.10925 0.54153 -0.42746
ASN_981 -5.38025 1.01187 4.52037 -0.26717 0.04216 0.42686 2.5831 -2.26803 -0 -0 -1.71047 -0.76848 0 0 -1.09211 0 0 0.13033 9e-05 0 2.2441 -0.19079 0 -0.93687 0.84471 1.13075 0.32018
PRO_982 -3.29825 0.76073 1.83375 -0.08881 0.00055 0.05529 0.48517 -0.78339 -0 -0 0.56091 0.67 0 0 0 0 0 -0.05728 0.01349 0.65815 0 -0.60829 0 -2.4119 0.8485 1.02205 -0.33933
ALA_983 -4.49256 0.44408 2.42819 -0.0236 0 0 2.27188 -1.79467 -0 -0 -1.81272 -0.37803 0 0 -1.09211 0 0 0.13382 0 0 0 -0.41186 0 1.8394 -0.39044 0.33273 -2.9459
TYR_984 -7.79319 1.00971 4.01192 -0.72185 0.09558 0.40372 1.88122 -2.45529 -0.01223 -0.0931 -1.10645 -0.00774 0 0 0 0 0 0.01169 0.14429 0 2.07475 -0.19122 0.00848 1.2797 -0.01867 0.9154 -0.56328
PRO_985 -5.07718 0.86579 3.21803 -0.17087 4e-05 0.11766 0.97188 -1.29506 -0.01262 -0.05073 -0.7715 0.17408 0 0 0 0 0 -0.02478 0.00725 0.63651 0 -0.97383 0 -2.4119 -0.06912 1.10913 -3.75723
TYR_986 -6.44024 0.66855 3.4765 -0.61445 0.02114 0.02777 1.10009 -2.11354 -0 -0 -1.23266 -0.30263 0 0 0 -0.41808 0 0.12141 0.25271 0 2.37697 0.08125 0.00811 1.2797 -0.5657 0.57667 -1.69643
ASN_987 -5.52726 0.85631 3.59586 -0.18554 0.03719 0.32139 1.92756 -2.14701 -0 -0 -1.94137 -0.86601 0 0 0 -0.46983 0 0.0374 0.06211 0 1.65297 -0.43581 0 -0.93687 -0.31722 0.66395 -3.6722
CYS_988 -6.6592 0.7532 3.50026 -0.05584 0.00227 0.01903 1.55989 -1.89958 -0 -0 -0.82866 -0.77346 0 0 0 0 0 0.2467 0.11123 0.39806 0 0.18521 0 3.6196 0.09532 0.60477 0.87879
THR_989 -7.03049 0.83643 3.42549 -0.13107 0.02312 0.0968 2.5838 -2.24064 -0.01502 -0.05359 -2.37329 -0.90532 0 0 0 0 0 -0.01366 0.27549 1.25876 0 -0.2186 2.48787 -1.0874 0.20246 0.57659 -2.30227
MET_990 -9.26048 0.86526 5.52594 -0.73553 0.20084 0.39493 2.49757 -2.58335 -0 -0 -2.99043 0.00724 0 0 0 0 0 -0.02148 0.12885 2.34177 0 0.13258 0 0.60916 0.09348 0.97477 -1.81888
MET_991 -9.13698 0.89118 3.53851 -0.53228 0.09495 0.32885 2.09614 -2.1329 -0.01505 -0.05279 -1.64855 0.04365 0 0 0 0 0 0.02715 0.05533 3.22604 0 -0.05592 0 0.60916 0.08959 1.35193 -1.22198
LYS_992 -6.32056 0.66142 6.19302 -0.48091 0.1451 0.24152 1.71886 -2.44425 -0.05603 -0.30801 -1.30078 0.11927 0 0 0 0 0 -0.02759 0.29857 2.0495 0 0.08104 0 -1.5107 -0.04314 1.0274 0.04373
HIS_993 -7.44309 0.67231 7.96565 -0.56519 0.01007 0.40134 2.79327 -3.59275 -0.027 -0.28561 -3.46192 -0.8692 0 0 -0.76455 -0.42273 0 0.07098 0.11875 0 2.42079 -0.06438 0 -0.45461 -0.34415 0.95905 -2.88296
SER_994 -6.2756 0.96295 6.14745 -0.04885 0.0116 0.10275 2.1216 -2.88184 -0.00353 -0.05614 -0.78319 0.09587 0 0 0 -0.56643 0 0.30844 0.00123 1.35723 0 0.23843 0.68208 -0.77834 0.20409 1.28381 2.12361
ALA_995 -4.40284 0.59377 2.69098 -0.0229 0 0 1.61565 -1.90117 -0.04725 -0.2808 -1.01251 -0.18543 0 0 -1.12313 0 0 0.06748 0 0 0 -0.12703 0 1.8394 0.17909 0.94209 -1.1746
TRP_996 -10.5681 1.71515 3.23762 -0.64286 0.09982 0.2775 1.82023 -2.98534 -0.03271 -0.16506 -0.87875 -0.30718 0 0 0 0 0 0.08991 0.01208 0 2.91548 -0.24376 0 1.6906 -0.56892 1.07429 -3.46001
ILE_997 -5.80001 0.67072 2.15003 -0.60258 0.32291 0.18867 1.66369 -1.72868 -0.00564 -0.09384 0.52332 0.04677 0 0 0 0 0 -0.10318 0.08877 1.46024 0 0.37142 0 0.73287 -0.40696 1.07439 0.55291
SER_998 -3.3635 0.44814 3.71216 -0.01438 0 0.02942 1.63001 -1.60378 -0.00487 -0.04737 -1.57148 -0.96209 0 0 -0.72055 -0.18353 0 0.05745 0.04152 0.14024 0 0.3536 0.69078 -0.77834 0.97599 0.58694 -0.58364
SER_999 -2.22432 0.2512 2.89058 -0.03032 0.00085 0.05572 0.85256 -1.15489 -0.03481 -0.36489 -1.27081 -0.53577 0 0 0 0 0 0.01443 0.00873 0.1494 0 -0.39354 0.60081 -0.77834 1.777 0.58727 0.40084
ASP_1000 -2.88127 0.52285 3.86066 -0.11537 0.02102 0.33343 1.32998 -1.49741 -0.01159 -0.12701 -2.32133 -0.50863 0 0 -0.72055 -0.18353 0 -0.03268 0.00444 0 2.16635 0.02029 0 -2.3716 0.48543 0.59554 -1.43097
LYS_1001 -1.74938 0.04316 1.72884 -0.454 0.0699 0.285 0.40379 -0.76621 -0 -0 -0.058 -0.14275 0 0 0 0 0 0.00652 0.00496 2.22984 0 0.04775 0 -1.5107 -0.22503 0.31613 0.22982
THR_1002 -3.78576 0.24181 3.30891 -0.16725 0.08399 0.05895 0.8428 -1.69335 -0 -0 -1.87781 -0.04573 0 0 -0.93865 0 0 -0.07087 0.01511 0.08148 0 0.04906 2.59077 -1.0874 -0.24628 0.21371 -2.4265
VAL_1003 -2.7754 0.16693 1.13256 -0.28155 0.16174 0.059 0.53394 -0.98273 -0 -0 0.04728 0.15116 0 0 0 0 0 -0.07778 0.00039 0.05818 0 -0.36609 0 1.9342 -0.44335 0.25992 -0.42161
GLN_1004 -3.50664 0.26122 3.3784 -0.64137 0.10308 0.71015 1.22946 -1.7494 -0.01725 -0.06397 -0.94413 -0.41776 0 0 -0.5481 0 0 0.16164 0.09943 0 1.44437 0.15759 0 -0.18838 0.1042 0.38924 -0.03822
ALA_1005 -1.27009 0.06988 1.31599 -0.0246 6e-05 0 0.12817 -0.67373 -0.01026 -0.12264 0.06585 -0.24296 0 0 0 0 0 -0.0512 0 0 0 -0.06194 0 1.8394 -0.12769 0.38695 1.22118
HIS_D_1006 -3.9895 0.33726 4.15327 -0.32444 0.00146 0.32885 1.36359 -1.92387 -0.02537 -0.11217 -1.10731 -0.26842 0 0 0 -0.66562 0 0.03659 0.38533 0 1.89203 -0.25772 0 -0.45461 -0.56886 0.98369 -0.21581
GLU_1007 -2.1393 0.11397 3.04264 -0.57996 0.52077 1.62223 0.76845 -1.23801 -0.01026 -0.12264 -1.71412 -2.97083 0 0 0 -0.66562 0 -0.10144 0.13852 0 3.33896 -0.21217 0 -2.7348 0.09246 1.37303 -1.47812
THR_1008 -2.39331 0.31631 2.22618 -0.16377 0.07688 0.05817 0.83455 -1.08272 -0.00812 -0.0482 0.09196 -0.32479 0 0 0 0 0 -0.09516 0.00287 0.05868 0 0.05854 2.31118 -1.0874 0.37256 0.65189 1.8563
ARG_1009 -3.71883 0.74749 3.95707 -0.77854 0.12443 0.55571 2.03416 -1.63417 -0 -0 -1.61173 0.38215 0 0 0 -0.67527 0 0.0989 0.03786 2.40777 0 0.14971 0 -1.2888 0.1687 1.07827 2.03486
PRO_1010 -1.77353 0.66783 1.55823 -0.07705 0 0.04654 0.48937 -0.6737 -0 -0 0.81302 0.5697 0 0 0 0 0 -0.18426 0.00475 0.36477 0 -0.73862 0 -2.4119 0.05216 1.20318 -0.08951
ASP_1011 -2.71651 0.22709 3.61558 -0.11576 0.00862 0.35284 1.15277 -1.40964 -0 -0 -1.47704 -0.42162 0 0 0 -0.67527 0 -0.08424 0.05099 0 1.88493 -0.05411 0 -2.3716 -0.06567 0.45512 -1.64352
GLY_1012 -2.27856 0.42604 2.86294 -0.00021 0 0 1.45522 -1.36153 -0 -0 -1.49565 -0.17018 0 0 -0.51594 0 0 -0.0918 0 0 0 -1.22213 0 0.83697 0.00449 0.28103 -1.26932
ARG_1013 -1.76889 0.18644 2.44248 -0.86028 0.16716 0.61156 0.72247 -1.06699 -0 -0 -1.4193 -0.08797 0 0 -0.51594 0 0 -0.00303 0.00585 1.67963 0 -0.21832 0 -1.2888 0.07747 0.26776 -1.0687
ALA_1014 -1.02909 0.02034 0.90133 -0.02445 0 0 0.03822 -0.50004 -0 -0 -0.07988 -0.19508 0 0 0 0 0 0.04346 0 0 0 -0.12825 0 1.8394 -0.429 0.21021 0.66719
LEU_1015 -2.23551 0.11848 1.25511 -0.45188 0.17905 0.07943 0.38059 -0.81463 -0 -0 -0.07552 0.26943 0 0 0 0 0 0.03423 0.00326 0.37758 0 -0.28118 0 0.18072 -0.59684 0.18395 -1.39372
SER_1016 -3.07646 0.58844 3.63622 -0.02962 0 0.04924 1.49262 -1.75668 -0 -0 -1.85617 -0.81377 0 0 0 0 0 -0.05359 0.00693 0.55345 0 0.13051 0.61972 -0.77834 -0.2531 0.72988 -0.81072
PRO_1017 -3.98615 0.71335 2.83249 -0.08516 0.00012 0.05249 1.39219 -1.49711 -0.00829 -0.04506 -0.86101 0.70155 0 0 0 0 0 -0.04995 0.01048 0.44719 0 -0.07137 0 -2.4119 -0.23491 1.44414 -1.65692
SER_1018 -3.02046 0.52078 3.33251 -0.02628 0 0.06278 1.19027 -1.67285 -0 -0 -2.05984 -0.22987 0 0 0 0 0 0.0059 0.00605 0.05896 0 -0.51923 0.60071 -0.77834 -0.36644 1.64902 -1.24633
GLY_1019 -2.72156 0.12757 2.25848 -0.00362 0 0 0.83515 -1.22461 -0.00829 -0.04506 -0.3298 -0.48332 0 0 0 0 0 -0.0869 0 0 0 -1.41165 0 0.83697 0.07958 1.128 -1.04907
TYR_1020 -7.67823 0.56785 4.82633 -0.67225 0.04767 0.38427 2.80845 -2.49315 -0.00146 -0.00411 -3.5768 -0.15906 0 0 -1.89829 -0.54437 0 -0.02406 0.12532 0 2.13112 -0.14003 0.00245 1.2797 0.37982 0.6027 -4.03611
GLN_1021 -5.63419 0.50909 4.69164 -0.23656 0.02036 0.16383 1.40729 -2.37091 -0.00416 -0.02966 -1.84959 -0.73701 0 0 -0.71179 0 0 0.02326 0.13988 0 2.98922 -0.04624 0 -0.18838 0.05215 0.50148 -1.31027
SER_1022 -2.51076 0.1534 2.25071 -0.0272 0 0.02163 0.58933 -1.0464 -0 -0 -0.93772 -0.23884 0 0 0 0 0 0.02881 0.00432 0.47088 0 -0.08833 0.60309 -0.77834 -0.37363 0.41975 -1.45931
SER_1023 -2.27609 0.15722 1.77199 -0.02366 0 0.02022 0.4601 -0.93805 -8e-05 -0.00244 -1.0973 -0.16669 0 0 -0.39055 0 0 0.16438 0.0013 0.98589 0 -0.32497 0.60004 -0.77834 -0.58254 0.29874 -2.12082
PHE_1024 -6.98387 0.89514 2.0269 -1.06954 0.14682 0.71046 0.68552 -1.63809 -0 -0 -0.32886 -0.21113 0 0 0 0 0 -0.00066 0.16475 0 1.71693 -0.37466 0 1.0402 -0.4203 0.30107 -3.3393
ARG_1025 -3.47083 0.46994 3.55664 -0.80982 0.24198 0.60523 0.90763 -1.51338 -0.02497 -0.30796 -1.20515 0.2501 0 0 0 0 0 0.0334 0.13151 3.02465 0 -0.04447 0 -1.2888 -0.32528 0.38641 0.61683
TYR_1026 -7.30948 0.7948 3.38904 -0.65224 0.03459 -0.02039 2.01122 -2.43351 -0.01082 -0.10197 -0.12382 -0.11115 0 0 0 0 0 3.92166 0.00282 0 2.18985 0.01951 0.0004 1.2797 -0.4259 14.3877 16.842
GLY_1027 -3.06438 0.46113 2.06751 -0.00021 0 0 0.67943 -1.3917 -0 -0 -0.01959 -0.14485 0 0 0 0 0 -0.19668 0 0 0 -0.33834 0 0.83697 0.06853 14.5516 13.5094
SER_1028 -5.29559 0.25927 4.88553 -0.03066 0 0.06909 2.43089 -2.42543 -0.02966 -0.23389 -2.42283 -0.47615 0 0 0 0 0 0.03337 0.00787 0.17356 0 -0.43614 0.65081 -0.77834 -0.00257 0.55412 -3.06673
GLN_1029 -7.85956 0.88148 6.16552 -0.63551 0.23683 1.04342 3.57389 -3.36518 -0.0277 -0.25208 -1.85843 -2.19635 0 0 -1.12313 0 0 -0.03314 0.01687 0 4.17396 -0.13965 0 -0.18838 -0.51749 0.69512 -1.40952
GLN_1030 -7.08147 0.62835 7.79929 -0.62835 0.37281 1.0411 3.7462 -3.63034 -0.02158 -0.2665 -2.43321 -2.3718 0 0 -1.07651 0 0 -0.11049 0.07615 0 3.93112 -0.13693 0 -0.18838 -0.43498 0.64151 -0.14402
SER_1031 -5.08959 0.72034 5.09307 -0.03678 0.00012 0.04731 2.75096 -2.58409 -0.02114 -0.18851 -3.05472 -0.35536 0 0 -1.03565 0 0 -0.0615 0.00106 0.15705 0 -0.34736 1.74939 -0.77834 -0.50413 0.34083 -3.19707
ILE_1032 -8.79588 1.88906 1.3388 -0.60836 0.30566 0.20586 2.00132 -2.199 -0 -0 -1.23013 -0.14334 0 0 0 0 0 0.0042 0.07651 0.53716 0 0.12777 0 0.73287 -0.28717 0.51244 -5.53223
THR_1033 -5.33834 0.51667 4.27714 -0.10412 0.05479 0.06984 2.46892 -2.28514 -0.00439 -0.02957 -1.74124 -0.48893 0 0 -0.50631 0 0 0.07723 0.03831 0.11911 0 -0.65715 2.27067 -1.0874 -0.20425 0.61149 -1.94268
ARG_1034 -6.50052 0.59098 6.23019 -0.83657 0.18843 0.58759 2.48049 -2.96637 -0.01338 -0.13036 -1.41191 -0.02937 0 0 -0.97717 0 0 0.08049 0.05984 1.7712 0 -0.22799 0 -1.2888 -0.31319 0.65041 -2.05601
ASP_1035 -3.43047 0.18108 4.2308 -0.24662 0.05348 0.81993 1.81444 -1.90026 -0.01345 -0.07328 -1.95109 -0.8402 0 0 0 -0.46849 0 0.04701 0.0119 0 1.86666 -0.82261 0 -2.3716 -0.20972 0.4921 -2.8104
TRP_1036 -7.24603 0.66314 3.26562 -0.76721 0.02513 0.42384 2.09282 -2.34292 -0.00779 -0.02819 -1.27223 -0.07495 0 0 0 0 0 -0.0266 0.01435 0 3.99971 -0.37995 0 1.6906 -0.15366 0.31763 0.19332
SER_1037 -3.53353 0.42958 1.8279 -0.02727 0 0.06308 1.02456 -1.16247 -0.01451 -0.12164 0.09426 -0.6367 0 0 0 0 0 -0.02306 0.01531 0.27251 0 -0.30069 0.60018 -0.77834 -0.13539 0.24678 -2.15946
MET_1038 -6.66878 0.94828 2.43676 -0.28635 0.08818 0.05713 1.56903 -1.42777 -0.023 -0.15694 0.74664 -0.25144 0 0 0 0 0 0.06257 0.65957 1.53141 0 0.00517 0 0.60916 0.41292 0.79538 1.10793
PRO_1039 -5.70523 0.96388 2.38598 -0.08737 0.0003 0.05479 0.69246 -1.02152 -0.0077 -0.08931 0.21228 0.69278 0 0 0 0 0 -0.03359 0.06535 0.47051 0 -0.25108 0 -2.4119 0.30104 0.98133 -2.787
MET_1040 -9.26179 1.48127 2.52323 -0.40985 0.11573 0.12955 1.16963 -1.81213 -0 -0 0.54408 -0.06219 0 0 0 0 0 0.00711 0.62613 1.56112 0 0.21937 0 0.60916 0.24728 0.5913 -1.721
HIS_1041 -6.03297 0.41439 5.00021 -0.45049 0.01425 0.59672 2.55082 -2.4634 -0.03328 -0.3236 -1.47457 -0.234 0 0 -1.13936 0 0 0.30423 0.07283 0 1.48723 0.21945 0 -0.45461 0.59049 0.75574 -0.5999
GLN_1042 -6.79443 0.43742 5.57463 -0.45024 0.03671 0.45121 2.24392 -2.70734 -0.02422 -0.2212 -1.71394 -0.36358 0 0 0 -0.86788 0 0.02053 0.00239 0 4.56059 -0.04918 0 -0.18838 0.49477 1.12772 1.56951
LEU_1043 -7.2081 1.02489 3.16318 -0.4736 0.18512 0.10248 2.32009 -2.27447 -0 -0 -1.27652 0.11594 0 0 0 0 0 0.04519 0.44391 0.67323 0 -0.36775 0 0.18072 0.22239 1.22383 -1.89948
ASP_1044 -5.1704 0.83548 6.41545 -0.11032 0.02288 0.35035 2.07512 -2.80353 -0.01354 -0.14027 -2.19907 -1.35673 0 0 -0.32197 0 0 0.11387 0.01715 0 3.50201 -0.54733 0 -2.3716 0.47153 1.23424 0.00333
SER_1045 -2.6796 0.75546 3.4258 -0.03391 0.03485 0.02992 1.47279 -1.47763 -0 -0 -1.51164 -0.37436 0 0 0 -0.51335 0 0.03206 0.21987 0.06516 0 0.52797 1.74364 -0.77834 0.95108 1.13494 3.02473
LEU_1046 -6.37534 0.87008 4.40256 -0.42692 0.14366 0.07614 2.50897 -2.5851 -0 -0 -1.16539 0.06111 0 0 -0.32197 0 0 -0.02495 0.03671 0.99074 0 0.03186 0 0.18072 0.68622 0.69166 -0.21923
PHE_1047 -5.95941 0.48332 3.00154 -0.5677 0.03546 0.25071 1.81614 -2.00142 -0.01004 -0.11117 -1.22108 -0.15335 0 0 0 0 0 -0.05277 0.01973 0 2.03537 0.50598 0 1.0402 5.81875 0.42947 5.35977
HIS_D_1048 -5.12201 0.62788 4.26438 -0.41999 0.01136 0.57161 1.56052 -2.20318 -0.02787 -0.08939 -1.68606 -0.26582 0 0 0 -0.36872 0 -0.03692 0.30457 0 1.52647 -0.46551 0 -0.45461 5.58431 0.89985 4.21085
LYS_1049 -9.85387 1.27768 10.9326 -0.51558 0.22473 0.24064 3.96961 -4.56823 -0.01352 -0.05882 -1.24172 0.49416 0 0 0 0 0 0.03512 0.72264 3.56594 0 0.34782 0 -1.5107 0.61244 1.37247 6.03342
ALA_1050 -5.63345 1.21713 3.66678 -0.02634 0.00209 0 1.84453 -2.34527 -0 -0 -2.28715 -0.40644 0 0 0 0 0 -0.18754 0 0 0 -0.1855 0 1.8394 0.62092 0.89229 -0.98856
LYS_1051 -9.21738 1.36997 9.15871 -0.59784 0.20897 0.52793 4.19192 -3.6448 -0 -0 -1.69187 -0.04718 0 0 0 -0.70855 0 -0.01038 0.52809 2.67344 0 0.28631 0 -1.5107 0.75531 1.40699 3.67893
ILE_1052 -5.5737 0.86526 1.9655 -0.62361 0.51355 0.20316 1.34851 -1.57319 -0 -0 -0.97668 -0.04454 0 0 0 0 0 0.07193 0.06595 1.41697 0 0.35536 0 0.73287 0.52157 1.66365 0.93255
GLY_1053 -4.27242 1.08349 3.18104 -0.0006 0 0 0.87283 -1.87854 -0.01477 -0.07655 0.39302 -0.28696 0 0 0 0 0 0.00709 0 0 0 -1.53976 0 0.83697 0.4392 0.89875 -0.35722
MET_1054 -5.16309 0.49947 2.29953 -0.5846 0.14694 0.16405 0.58947 -1.16175 -0 -0 0.58657 0.08293 0 0 0 0 0 -0.03144 0.08728 0.95836 0 -0.14058 0 0.60916 0.4405 0.53343 -0.08376
LYS_1055 -6.92979 0.76012 5.53214 -0.31113 0.05212 0.16099 2.03557 -2.34742 -0.02732 -0.14176 -0.12709 -0.17632 0 0 0 0 0 -0.04781 0.13956 1.86225 0 -0.22172 0 -1.5107 -0.14216 0.37793 -1.06252
PHE_1056 -10.1896 1.10829 3.10738 -0.80797 0.22831 0.34112 1.46756 -2.61953 -0.02875 -0.12255 -0.27185 -0.69594 0 0 0 0 0 0.01395 0.19096 0 3.4048 -0.00115 0 1.0402 0.12759 0.47206 -3.23509
ILE_1057 -7.11859 1.1609 2.6584 -0.46666 0.34261 0.09553 1.20781 -2.03524 -0 -0 -1.08296 0.04962 0 0 0 0 0 0.02444 0.12481 0.36927 0 -0.75566 0 0.73287 -0.11469 0.85106 -3.95647
PHE_1058 -8.39909 1.18549 2.57682 -0.61828 0.07018 0.31738 1.81565 -2.17772 -0.03762 -0.14223 -1.08613 0.22351 0 0 0 0 0 0.00969 0.07379 0 2.1216 -0.31463 0 1.0402 -0.3316 1.14145 -2.53157
GLY_1059 -2.54381 0.24001 1.80172 -0.00073 0 0 0.16527 -0.90015 -0 -0 -0.55604 -0.21776 0 0 0 0 0 -0.02869 0 0 0 -0.65756 0 0.83697 0.30134 0.60281 -0.95661
PHE_1060 -7.65616 0.94668 1.962 -0.64996 0.21384 0.08348 0.59932 -1.46395 -0.00546 -0.01595 -0.32399 -0.11547 0 0 0 0 0 -7e-05 0.02115 0 3.38136 -0.3213 0 1.0402 0.73686 0.44888 -1.11851
GLU_1061 -5.36326 0.57398 4.84594 -0.19642 0.03476 0.30209 1.91948 -2.25205 -0.01356 -0.13944 -1.99298 -0.62328 0 0 0 -0.71488 0 0.06851 0.03517 0 3.1175 -0.04881 0 -2.7348 0.34323 0.61217 -2.22663
ALA_1062 -4.09594 0.5196 3.5774 -0.02567 0.00033 0 1.69584 -2.03498 -0 -0 -0.14614 -0.24853 0 0 0 0 0 -0.07991 0 0 0 0.06352 0 1.8394 -0.34089 0.34378 1.0678
ASP_1063 -5.49494 0.3462 7.23475 -0.11092 0.04832 0.36297 3.70546 -3.16042 -0.04293 -0.26022 -6.38873 -0.55861 0 0 -2.03494 0 0 0.04109 0.2588 0 1.95638 -0.1421 0 -2.3716 0.02607 0.66443 -5.92093
ASN_1064 -5.46916 0.93648 5.66219 -0.17527 0.02716 0.28145 2.48413 -2.62539 -0.00686 -0.07693 -1.89897 -0.37647 0 0 0 -0.71488 0 -0.05921 0.02648 0 2.15387 -0.43679 0 -0.93687 -0.00339 1.10354 -0.10486
HIS_1065 -7.06129 0.759 6.38404 -0.42034 0.00665 0.18435 2.68833 -3.16649 -0 -0 -1.68121 -0.99472 0 0 -1.91565 0 0 6.28224 0.13339 0 1.81979 -0.07121 0 -0.45461 0.30758 12.2273 15.0271
CYS_1066 -5.78251 0.65979 3.41025 -0.0506 0 0.02722 1.27561 -1.8194 -0.01043 -0.10214 -0.90116 -0.02804 0 0 0 0 0 0.78864 0.06279 1.84801 0 0.64648 0 3.6196 1.20284 12.3195 17.1665
ILE_1067 -6.85066 0.6068 2.11933 -0.53219 0.24666 0.16213 1.43865 -1.63346 -0.01119 -0.05178 -0.88178 0.10933 0 0 0 0 0 0.86893 0.17142 1.78438 0 0.25195 0 0.73287 0.36977 1.22876 0.12991
ASN_1068 -5.11182 0.73147 3.80343 -0.24632 0.08245 0.3718 1.51362 -2.06521 -0.00522 -0.04415 0.46567 -0.3683 0 0 0 0 0 -0.06406 0.02404 0 2.64506 -0.57008 0 -0.93687 -0.5048 1.17337 0.89409
THR_1069 -4.48653 0.31497 3.7057 -0.17608 0.06793 0.1471 1.60524 -1.84603 -0.00912 -0.03563 -1.05424 -1.59873 0 0 0 0 0 0.82928 0.08894 0.66505 0 0.95878 2.47816 -1.0874 1.23091 0.86384 2.66214
VAL_1070 -6.93934 1.54044 1.84912 -0.31541 0.46306 0.07686 1.02944 -2.1119 -0.0061 -0.02582 0.03626 0.1391 0 0 0 0 0 0.0041 7e-05 0.04748 0 -0.1584 0 1.9342 1.5702 1.38763 0.52099
PRO_1071 -5.49306 0.68261 3.86738 -0.091 0.0008 0.0563 2.4081 -1.44708 -0.00146 -0.02505 -2.89171 0.76405 0 0 0 0 0 0.50379 0.06846 0.19587 0 0.85806 0 -2.4119 0.3826 2.31176 -0.26146
LYS_1072 -7.88941 0.61391 7.2486 -0.55378 0.15667 0.35177 2.87192 -2.94091 -0 -0 -0.23947 0.22145 0 0 0 0 0 0.32651 0.11267 2.64705 0 0.24995 0 -1.5107 1.05872 1.76939 4.49434
GLU_1073 -7.67927 1.05497 8.05187 -0.37955 0.07246 0.82998 4.10426 -3.47159 -0.05806 -0.32162 -4.93382 -0.44612 0 0 -0.83284 0 0 -0.03909 0.12615 0 3.1674 0.16354 0 -2.7348 1.2581 1.4094 -0.65863
THR_1074 -6.76521 1.04786 4.14434 -0.18374 0.14738 0.06611 3.0513 -2.51278 -0.02244 -0.13334 -3.49742 0.19018 0 0 0 0 0 0.06262 0.01108 0.05234 0 0.04088 2.29703 -1.0874 0.36709 1.04005 -1.68409
LEU_1075 -7.77833 1.07316 2.30713 -0.46168 0.13089 0.09691 1.09866 -2.11354 -0.03917 -0.20775 -0.42881 -0.01353 0 0 0 0 0 0.01666 0.18233 0.72256 0 -0.09228 0 0.18072 -0.25561 0.70573 -4.87594
VAL_1076 -6.97671 0.54254 2.08295 -0.3037 0.20255 0.06337 2.456 -2.1541 -0.00132 -0.00357 -2.77275 -0.46115 0 0 0 0 0 0.06431 0.13697 0.14527 0 -0.37754 0 1.9342 -0.29138 0.70328 -5.01077
LYS_1077 -7.21071 0.75085 5.95651 -0.4458 0.12674 0.17844 2.85834 -2.76111 -0.04011 -0.14233 -3.00524 0.16357 0 0 0 -0.27553 0 -0.03164 0.37697 2.59522 0 0.1798 0 -1.5107 -0.26799 0.5905 -1.91423
ILE_1078 -8.24279 1.14663 1.95736 -0.60698 0.41311 0.11186 2.50053 -2.19781 -0.00667 -0.04792 -2.77732 0.24782 0 0 0 0 0 -0.05195 0.08032 0.93593 0 -0.75824 0 0.73287 -0.28656 0.6974 -6.15243
THR_1079 -6.62605 0.525 4.90914 -0.22905 0.21096 0.09739 3.25722 -2.77046 -0.01212 -0.067 -2.9212 -1.1358 0 0 0 0 0 -0.00104 0.00423 1.00625 0 -0.09863 2.34879 -1.0874 -0.3411 0.5242 -2.40668
LYS_1080 -4.90738 0.25027 5.33398 -0.35993 0.04974 0.14799 2.01267 -2.3006 -0.00103 -0.0146 -2.76989 0.20723 0 0 0 0 0 -0.05329 0.11445 1.79968 0 -0.01805 0 -1.5107 -0.34478 0.36216 -2.00207
ALA_1081 -5.13192 0.47658 2.29465 -0.02473 2e-05 0 1.42197 -2.04456 -0.01575 -0.12028 -0.90205 -0.23589 0 0 0 0 0 -0.04813 0 0 0 -0.06186 0 1.8394 -0.72571 0.26134 -3.01691
GLU_1082 -4.13673 0.26512 5.08064 -0.34843 0.08851 0.43616 2.70271 -2.24946 -0 -0 -2.82034 -0.64162 0 0 -1.06163 0 0 -0.06407 0.00826 0 3.48964 -0.27391 0 -2.7348 -0.77711 0.2014 -2.83566
ASN_1083 -2.53816 0.1428 2.72637 -0.18463 0.05026 0.31798 0.94537 -1.38751 -0.02464 -0.21562 -0.58658 -0.96776 0 0 0 -0.97024 0 -0.10187 0.00207 0 1.94426 -1.01293 0 -0.93687 -0.8197 0.23527 -3.38213
GLY_1084 -1.58335 0.09932 1.44067 -0.00047 0 0 0.26011 -0.75402 -0 -0 -0.3941 -0.18541 0 0 0 0 0 -0.03507 0 0 0 -0.9428 0 0.83697 -0.314 0.18252 -1.38963
GLY_1085 -3.55949 0.68498 3.78399 -0.00118 0 0 1.62488 -1.95273 -0 -0 -1.00605 -0.2925 0 0 0 0 0 -0.03509 0 0 0 -0.26764 0 0.83697 0.70435 0.16658 0.68707
MET_1086 -5.64924 0.31502 3.81018 -0.44722 0.06064 0.1502 0.80451 -1.98394 -0.00112 -0.00423 0.51941 -0.41877 0 0 0 0 0 0.04283 0.1607 1.21529 0 0.14062 0 0.60916 1.42255 0.38401 1.13059
GLY_1087 -2.20955 0.20441 2.09237 -4e-05 0 0 1.00983 -1.13553 -0 -0 -1.04227 -0.3799 0 0 0 0 0 -0.06992 0 0 0 0.22781 0 0.83697 1.01003 0.54811 1.0923
GLY_1088 -1.92842 0.22331 2.49371 -0.00023 0 0 1.17326 -1.22304 -0.00112 -0.00423 -0.03499 -0.16797 0 0 0 0 0 -0.09644 0 0 0 -1.28346 0 0.83697 0.33124 0.36992 0.68852
LYS_1089 -2.2929 0.15664 2.80633 -0.31687 0.04486 0.17621 1.15131 -1.17333 -0 -0 -2.38441 -0.19058 0 0 0 -0.60499 0 -0.01601 0.11989 1.77559 0 -0.11287 0 -1.5107 -0.05527 0.25101 -2.17608
GLY_1090 -1.29517 0.06166 1.25058 -5e-05 0 0 0.27229 -0.71712 -0.00041 -0.00107 0.27421 -0.38228 0 0 0 0 0 -0.17683 0 0 0 -1.24942 0 0.83697 -0.64668 0.259 -1.51431
VAL_1091 -4.15494 0.49257 0.49855 -0.27078 0.14803 0.05378 0.35105 -1.09778 -0 -0 0.28338 -0.02203 0 0 0 0 0 -0.07425 0.03799 0.13559 0 -0.50846 0 1.9342 -0.59977 0.25368 -2.53918
TRP_1092 -6.60999 0.82725 3.16791 -0.71094 0.15315 0.38634 2.29248 -1.96913 -0.00041 -0.00107 -1.78163 -0.06336 0 0 -0.83666 0 0 0.23334 0.01365 0 3.26208 -0.09911 0 1.6906 -0.32674 0.42333 0.05108
ASP_1093 -2.83531 0.59135 4.02821 -0.11592 0.00945 0.3602 1.84714 -1.59249 -0 -0 -3.0585 -0.51634 0 0 0 -1.27856 0 0.00478 0.06184 0 1.73009 0.0418 0 -2.3716 5.63084 1.62737 4.16434
PRO_1094 -3.41503 0.8972 1.73204 -0.08718 0.00014 0.0518 0.16298 -0.67675 -0.01111 -0.03663 -0.35595 0.61181 0 0 0 0 0 0.12855 0.04696 0.62193 0 -0.3083 0 -2.4119 5.70091 1.69433 4.34582
VAL_1095 -4.02838 0.4033 2.40083 -0.27365 0.19284 0.05543 1.68016 -1.58262 -0 -0 -0.5664 -0.15085 0 0 0 0 0 0.02954 0.0106 0.25429 0 -0.679 0 1.9342 -0.22073 0.51261 -0.02783
LYS_1096 -3.53878 0.25243 2.72752 -0.35654 0.02464 0.17297 1.26562 -1.41722 -0.01111 -0.03663 -0.61477 -4e-05 0 0 0 0 0 0.02094 0.29246 1.67726 0 0.11951 0 -1.5107 -0.2052 0.40611 -0.73154
THR_1097 -3.29432 0.49554 2.65467 -0.11926 0.04859 0.05771 1.51575 -1.4902 -0 -0 -1.73939 -1.11659 0 0 0 0 0 -0.03707 0.01626 0.20695 0 0.15873 2.29058 -1.0874 -0.10161 0.41115 -1.12991
GLY_1098 -3.58085 0.50055 3.01156 -4e-05 0 0 2.15828 -1.70216 -0 -0 -1.10514 -0.43881 0 0 0 0 0 -0.16057 0 0 0 0.37664 0 0.83697 0.00865 0.2364 0.14146
TYR_1099 -6.14022 0.72852 2.92018 -0.6707 0.1039 0.36808 1.71286 -2.09092 -0.0045 -0.07578 -0.87821 -0.26291 0 0 0 0 0 -0.05396 0.12039 0 2.23093 -0.20229 0.0005 1.2797 0.08947 0.27425 -0.55073
THR_1100 -3.16292 0.1459 3.20831 -0.21416 0.22564 0.07921 1.60892 -1.53974 -0 -0 -1.54789 -0.12176 0 0 0 0 0 -0.03277 0.01318 0.13174 0 0.12128 2.26572 -1.0874 0.00101 0.41583 0.51011
ALA_1101 -3.83942 0.58253 1.32821 -0.02443 0 0 0.54837 -1.3496 -0 -0 0.41438 -0.20197 0 0 0 0 0 -0.05735 0 0 0 -0.11374 0 1.8394 -0.44778 0.30618 -1.01522
GLY_1102 -3.22827 0.3358 3.67121 -0.00031 0 0 1.4002 -1.79506 -0.02332 -0.14432 -1.30731 -0.19104 0 0 0 0 0 -0.07645 0 0 0 -0.19174 0 0.83697 -0.48528 0.21928 -0.97965
ASN_1103 -2.99574 0.18617 3.32451 -0.18264 0.0405 0.28141 1.05794 -1.46839 -0 -0 0.17212 -0.34062 0 0 0 0 0 -0.01865 0.00618 0 1.48714 0.02848 0 -0.93687 -0.08457 0.19409 0.75106
GLU_1104 -2.76948 0.19933 3.65677 -0.5773 0.24046 1.53844 0.36529 -1.59581 -0.00269 -0.00588 -1.03499 -3.09986 0 0 0 0 0 -0.0506 0.00367 0 3.26326 -0.12137 0 -2.7348 -0.31388 0.27244 -2.76702
ASN_1105 -6.24835 0.68587 6.77248 -0.26735 0.05659 0.42631 3.783 -3.24006 -0.02395 -0.15274 -3.15038 -0.73571 0 0 -0.95393 0 0 -0.05107 0.03635 0 2.32278 0.04104 0 -0.93687 -0.23333 0.34946 -1.51987
ASP_1106 -3.82789 0.32947 5.18899 -0.1084 0.00636 0.32729 2.41742 -2.24312 -2e-05 -4e-05 -2.84012 -0.55543 0 0 0 -0.43771 0 -0.02616 0.00192 0 1.70198 0.00391 0 -2.3716 0.12014 0.31656 -1.99645
PHE_1107 -7.55042 1.00841 4.94622 -0.56418 0.01679 0.21786 2.85486 -2.98099 -0.00306 -0.01231 -2.70537 -0.08225 0 0 -0.95393 0 0 -0.05516 0.23904 0 2.48577 0.17131 0 1.0402 -0.02311 0.37758 -1.57276
MET_1108 -10.5297 1.67149 5.6186 -0.67854 0.11604 0.36252 2.96722 -3.37978 -0 -0 -2.42543 -0.13976 0 0 0 0 0 0.00987 0.09228 1.84674 0 0.023 0 0.60916 -0.0997 0.41625 -3.51972
LYS_1109 -5.08184 0.35775 6.60242 -0.30585 0.03435 0.14238 2.46325 -2.70921 -0.00268 -0.00584 -3.34237 0.00973 0 0 0 -0.43771 0 0.03578 0.54948 1.67356 0 -0.04404 0 -1.5107 -0.19113 0.45138 -1.3113
LYS_1110 -4.0619 0.34632 3.25789 -0.44707 0.07357 0.26496 1.07727 -1.60602 -0.00062 -0.00841 -0.33216 -0.12569 0 0 0 0 0 0.0229 0.04652 2.19253 0 -0.08676 0 -1.5107 -0.17563 0.57099 -0.50201
PHE_1111 -8.38443 0.75578 3.89507 -0.66379 0.08575 0.39349 2.74759 -2.51387 -0.02166 -0.25255 -2.56097 0.13027 0 0 0 0 0 -0.00424 0.02329 0 2.02699 -0.21211 0 1.0402 -0.21633 1.0946 -2.63691
LEU_1112 -4.31993 0.61374 3.21004 -0.68418 0.16023 0.28725 1.70544 -1.64917 -0 -0 -0.99659 0.03622 0 0 0 0 0 -0.10844 0.01862 0.85631 0 -0.10651 0 0.18072 -0.19034 1.03331 0.04672
ASN_1113 -2.49082 0.27489 2.8988 -0.18245 0.01801 0.29063 0.78461 -1.27979 -0 -0 -0.3495 -0.40993 0 0 0 -0.48457 0 -0.1565 0.02564 0 1.63465 0.21184 0 -0.93687 0.1642 0.494 0.50683
GLY_1114 -2.29773 0.37025 2.81934 -5e-05 0 0 1.12465 -1.4065 -0 -0 -0.65468 -0.38978 0 0 0 0 0 -0.18149 0 0 0 -1.48803 0 0.83697 -0.30339 0.33311 -1.23733
GLU_1115 -2.25212 0.11741 2.70102 -0.21595 0.04707 0.32511 0.7052 -1.1017 -0 -0 0.05869 -0.61713 0 0 0 -0.48457 0 0.11412 0.06993 0 3.16487 -0.31517 0 -2.7348 -0.73647 0.19766 -0.95681
LEU_1116 -5.23677 0.48127 2.75393 -0.51395 0.14016 0.11188 0.88419 -1.84735 -0.01716 -0.17677 0.6672 0.19461 0 0 0 0 0 -0.00094 0.00649 0.7715 0 -0.31285 0 0.18072 -0.40302 0.43236 -1.88447
ILE_1117 -2.14762 0.11601 1.74329 -0.50485 0.39867 0.10435 0.38439 -0.88539 -0.00497 -0.01512 0.22706 -0.02988 0 0 0 0 0 -0.01751 0.02907 0.54486 0 -0.38937 0 0.73287 -0.03067 0.48347 0.73864
LYS_1118 -4.37214 0.43689 2.97892 -0.32674 0.04218 0.18527 1.33351 -1.7439 -0.02081 -0.14276 -0.1734 -0.27217 0 0 0 0 0 -0.04917 0.0012 2.44191 0 0.40259 0 -1.5107 0.21978 0.3308 -0.23874
VAL_1119 -7.88255 1.08229 2.435 -0.32408 0.26283 0.07527 2.38916 -2.40049 -0.00804 -0.02743 -1.15912 -0.13354 0 0 0 0 0 -0.01701 0.1433 0.17079 0 -0.13079 0 1.9342 0.11019 0.45097 -3.02905
ASP_1120 -3.65053 0.39275 4.02467 -0.2317 0.06596 0.78273 1.32411 -1.92551 -0 -0 -3.29436 -3.26547 0 0 0 -0.60499 0 -0.058 0.29104 0 2.79928 -0.49542 0 -2.3716 -0.33674 0.53563 -6.01813
ALA:CtermProteinFull_1121 -2.5392 0.16261 2.32274 -0.03744 1e-05 0 1.0246 -1.35753 -0.02081 -0.14276 -0.62606 -0.05371 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.26204 0.35567 0.66547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 91253 DOMAINID 88834 MODEL 3 2021-07-10_00000102_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 828.921 tmscore: 0.66120 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -31.256  44.769  13.432  1.00 27.270          N  
ATOM      2  CA  PHE A   1     -32.239  45.814  13.720  1.00 26.950          C  
ATOM      3  C   PHE A   1     -33.697  45.393  13.516  1.00 26.220          C  
ATOM      4  O   PHE A   1     -34.481  45.333  14.465  1.00 25.600          O  
ATOM      5  CB  PHE A   1     -31.962  47.069  12.895  1.00 37.860          C  
ATOM      6  CG  PHE A   1     -32.979  48.140  13.135  1.00 37.860          C  
ATOM      7  CD1 PHE A   1     -32.976  48.854  14.323  1.00 37.860          C  
ATOM      8  CD2 PHE A   1     -33.946  48.441  12.179  1.00 37.860          C  
ATOM      9  CE1 PHE A   1     -33.913  49.834  14.554  1.00 37.860          C  
ATOM     10  CE2 PHE A   1     -34.880  49.420  12.411  1.00 37.860          C  
ATOM     11  CZ  PHE A   1     -34.865  50.117  13.600  1.00 37.860          C  
ATOM     12 1H   PHE A   1     -30.393  44.990  13.909  1.00 32.720          H  
ATOM     13 2H   PHE A   1     -31.597  43.878  13.762  1.00 32.720          H  
ATOM     14 3H   PHE A   1     -31.081  44.719  12.439  1.00 32.720          H  
ATOM     15  HA  PHE A   1     -32.120  46.089  14.763  1.00 32.340          H  
ATOM     16 1HB  PHE A   1     -30.982  47.467  13.151  1.00 45.430          H  
ATOM     17 2HB  PHE A   1     -31.954  46.833  11.836  1.00 45.430          H  
ATOM     18  HD1 PHE A   1     -32.227  48.633  15.084  1.00 45.430          H  
ATOM     19  HD2 PHE A   1     -33.964  47.896  11.236  1.00 45.430          H  
ATOM     20  HE1 PHE A   1     -33.903  50.385  15.493  1.00 45.430          H  
ATOM     21  HE2 PHE A   1     -35.633  49.648  11.656  1.00 45.430          H  
ATOM     22  HZ  PHE A   1     -35.606  50.893  13.784  1.00 45.430          H  
ATOM     23  N   ARG A   2     -34.098  45.106  12.276  1.00 26.360          N  
ATOM     24  CA  ARG A   2     -35.515  44.813  11.999  1.00 25.810          C  
ATOM     25  C   ARG A   2     -36.052  43.588  12.755  1.00 25.110          C  
ATOM     26  O   ARG A   2     -37.259  43.439  12.940  1.00 24.950          O  
ATOM     27  CB  ARG A   2     -35.747  44.570  10.512  1.00 36.350          C  
ATOM     28  CG  ARG A   2     -35.178  43.258   9.987  1.00 36.350          C  
ATOM     29  CD  ARG A   2     -35.280  43.110   8.528  1.00 36.350          C  
ATOM     30  NE  ARG A   2     -34.814  41.781   8.104  1.00 36.350          N  
ATOM     31  CZ  ARG A   2     -33.530  41.417   7.862  1.00 36.350          C  
ATOM     32  NH1 ARG A   2     -32.542  42.283   7.983  1.00 36.350          N  
ATOM     33  NH2 ARG A   2     -33.268  40.171   7.498  1.00 36.350          N  
ATOM     34  H   ARG A   2     -33.450  45.139  11.504  1.00 31.630          H  
ATOM     35  HA  ARG A   2     -36.101  45.685  12.300  1.00 30.970          H  
ATOM     36 1HB  ARG A   2     -36.817  44.568  10.308  1.00 43.620          H  
ATOM     37 2HB  ARG A   2     -35.305  45.382   9.936  1.00 43.620          H  
ATOM     38 1HG  ARG A   2     -34.141  43.144  10.288  1.00 43.620          H  
ATOM     39 2HG  ARG A   2     -35.770  42.450  10.396  1.00 43.620          H  
ATOM     40 1HD  ARG A   2     -36.326  43.212   8.235  1.00 43.620          H  
ATOM     41 2HD  ARG A   2     -34.689  43.872   8.022  1.00 43.620          H  
ATOM     42  HE  ARG A   2     -35.524  41.067   7.992  1.00 43.620          H  
ATOM     43 1HH1 ARG A   2     -32.729  43.234   8.252  1.00 43.620          H  
ATOM     44 2HH1 ARG A   2     -31.591  41.995   7.794  1.00 43.620          H  
ATOM     45 1HH2 ARG A   2     -34.020  39.502   7.402  1.00 43.620          H  
ATOM     46 2HH2 ARG A   2     -32.316  39.885   7.313  1.00 43.620          H  
ATOM     47  N   LEU A   3     -35.156  42.689  13.151  1.00 24.800          N  
ATOM     48  CA  LEU A   3     -35.543  41.472  13.841  1.00 24.260          C  
ATOM     49  C   LEU A   3     -35.418  41.571  15.355  1.00 23.700          C  
ATOM     50  O   LEU A   3     -35.606  40.571  16.046  1.00 23.290          O  
ATOM     51  CB  LEU A   3     -34.696  40.290  13.349  1.00 34.180          C  
ATOM     52  CG  LEU A   3     -34.772  39.957  11.827  1.00 34.180          C  
ATOM     53  CD1 LEU A   3     -33.838  38.802  11.526  1.00 34.180          C  
ATOM     54  CD2 LEU A   3     -36.214  39.632  11.408  1.00 34.180          C  
ATOM     55  H   LEU A   3     -34.184  42.866  12.965  1.00 29.760          H  
ATOM     56  HA  LEU A   3     -36.589  41.281  13.630  1.00 29.110          H  
ATOM     57 1HB  LEU A   3     -33.657  40.494  13.592  1.00 41.020          H  
ATOM     58 2HB  LEU A   3     -35.005  39.398  13.896  1.00 41.020          H  
ATOM     59  HG  LEU A   3     -34.418  40.800  11.265  1.00 41.020          H  
ATOM     60 1HD1 LEU A   3     -33.863  38.582  10.459  1.00 41.020          H  
ATOM     61 2HD1 LEU A   3     -32.821  39.069  11.815  1.00 41.020          H  
ATOM     62 3HD1 LEU A   3     -34.154  37.922  12.084  1.00 41.020          H  
ATOM     63 1HD2 LEU A   3     -36.235  39.408  10.342  1.00 41.020          H  
ATOM     64 2HD2 LEU A   3     -36.572  38.767  11.967  1.00 41.020          H  
ATOM     65 3HD2 LEU A   3     -36.869  40.478  11.597  1.00 41.020          H  
ATOM     66  N   LEU A   4     -35.068  42.747  15.893  1.00 23.780          N  
ATOM     67  CA  LEU A   4     -34.966  42.868  17.348  1.00 23.390          C  
ATOM     68  C   LEU A   4     -36.350  42.671  17.933  1.00 22.710          C  
ATOM     69  O   LEU A   4     -36.540  42.038  18.971  1.00 22.830          O  
ATOM     70  CB  LEU A   4     -34.430  44.254  17.732  1.00 32.900          C  
ATOM     71  CG  LEU A   4     -32.950  44.556  17.370  1.00 32.900          C  
ATOM     72  CD1 LEU A   4     -32.683  46.045  17.600  1.00 32.900          C  
ATOM     73  CD2 LEU A   4     -32.001  43.710  18.220  1.00 32.900          C  
ATOM     74  H   LEU A   4     -34.910  43.566  15.299  1.00 28.540          H  
ATOM     75  HA  LEU A   4     -34.320  42.082  17.731  1.00 28.070          H  
ATOM     76 1HB  LEU A   4     -35.043  45.004  17.230  1.00 39.480          H  
ATOM     77 2HB  LEU A   4     -34.548  44.382  18.805  1.00 39.480          H  
ATOM     78  HG  LEU A   4     -32.786  44.331  16.329  1.00 39.480          H  
ATOM     79 1HD1 LEU A   4     -31.653  46.278  17.335  1.00 39.480          H  
ATOM     80 2HD1 LEU A   4     -33.362  46.636  16.974  1.00 39.480          H  
ATOM     81 3HD1 LEU A   4     -32.850  46.292  18.647  1.00 39.480          H  
ATOM     82 1HD2 LEU A   4     -30.972  43.942  17.950  1.00 39.480          H  
ATOM     83 2HD2 LEU A   4     -32.158  43.933  19.276  1.00 39.480          H  
ATOM     84 3HD2 LEU A   4     -32.180  42.654  18.048  1.00 39.480          H  
ATOM     85  N   LYS A   5     -37.319  43.236  17.230  1.00 22.170          N  
ATOM     86  CA  LYS A   5     -38.730  43.155  17.527  1.00 21.580          C  
ATOM     87  C   LYS A   5     -39.412  42.862  16.192  1.00 21.490          C  
ATOM     88  O   LYS A   5     -39.926  43.789  15.567  1.00 21.730          O  
ATOM     89  CB  LYS A   5     -39.241  44.458  18.139  1.00 30.450          C  
ATOM     90  CG  LYS A   5     -38.624  44.790  19.497  1.00 30.450          C  
ATOM     91  CD  LYS A   5     -39.200  46.074  20.074  1.00 30.450          C  
ATOM     92  CE  LYS A   5     -38.580  46.404  21.428  1.00 30.450          C  
ATOM     93  NZ  LYS A   5     -39.138  47.662  22.006  1.00 30.450          N  
ATOM     94  H   LYS A   5     -37.037  43.751  16.409  1.00 26.600          H  
ATOM     95  HA  LYS A   5     -38.912  42.355  18.237  1.00 25.900          H  
ATOM     96 1HB  LYS A   5     -39.022  45.283  17.463  1.00 36.540          H  
ATOM     97 2HB  LYS A   5     -40.325  44.407  18.258  1.00 36.540          H  
ATOM     98 1HG  LYS A   5     -38.805  43.965  20.185  1.00 36.540          H  
ATOM     99 2HG  LYS A   5     -37.547  44.910  19.386  1.00 36.540          H  
ATOM    100 1HD  LYS A   5     -39.013  46.898  19.386  1.00 36.540          H  
ATOM    101 2HD  LYS A   5     -40.278  45.963  20.195  1.00 36.540          H  
ATOM    102 1HE  LYS A   5     -38.772  45.582  22.119  1.00 36.540          H  
ATOM    103 2HE  LYS A   5     -37.503  46.518  21.309  1.00 36.540          H  
ATOM    104 1HZ  LYS A   5     -38.703  47.845  22.899  1.00 36.540          H  
ATOM    105 2HZ  LYS A   5     -38.955  48.431  21.378  1.00 36.540          H  
ATOM    106 3HZ  LYS A   5     -40.136  47.562  22.133  1.00 36.540          H  
ATOM    107  N   PRO A   6     -39.392  41.609  15.711  1.00 21.280          N  
ATOM    108  CA  PRO A   6     -39.833  41.215  14.388  1.00 21.240          C  
ATOM    109  C   PRO A   6     -41.333  41.325  14.299  1.00 20.610          C  
ATOM    110  O   PRO A   6     -42.021  41.192  15.313  1.00 20.340          O  
ATOM    111  CB  PRO A   6     -39.382  39.754  14.298  1.00 31.860          C  
ATOM    112  CG  PRO A   6     -39.379  39.267  15.734  1.00 31.860          C  
ATOM    113  CD  PRO A   6     -38.994  40.477  16.575  1.00 31.860          C  
ATOM    114  HA  PRO A   6     -39.339  41.844  13.631  1.00 25.490          H  
ATOM    115 1HB  PRO A   6     -40.092  39.193  13.662  1.00 38.230          H  
ATOM    116 2HB  PRO A   6     -38.398  39.687  13.821  1.00 38.230          H  
ATOM    117 1HG  PRO A   6     -40.378  38.875  15.998  1.00 38.230          H  
ATOM    118 2HG  PRO A   6     -38.668  38.437  15.851  1.00 38.230          H  
ATOM    119 1HD  PRO A   6     -39.601  40.449  17.488  1.00 38.230          H  
ATOM    120 2HD  PRO A   6     -37.923  40.485  16.788  1.00 38.230          H  
ATOM    121  N   ALA A   7     -41.856  41.533  13.101  1.00 20.460          N  
ATOM    122  CA  ALA A   7     -43.297  41.486  12.953  1.00 20.010          C  
ATOM    123  C   ALA A   7     -43.749  40.051  13.111  1.00 19.790          C  
ATOM    124  O   ALA A   7     -43.072  39.129  12.649  1.00 19.940          O  
ATOM    125  CB  ALA A   7     -43.734  42.027  11.605  1.00 28.190          C  
ATOM    126  H   ALA A   7     -41.259  41.684  12.299  1.00 24.550          H  
ATOM    127  HA  ALA A   7     -43.747  42.081  13.747  1.00 24.010          H  
ATOM    128 1HB  ALA A   7     -44.822  41.976  11.531  1.00 33.830          H  
ATOM    129 2HB  ALA A   7     -43.410  43.063  11.506  1.00 33.830          H  
ATOM    130 3HB  ALA A   7     -43.289  41.431  10.810  1.00 33.830          H  
ATOM    131  N   VAL A   8     -44.907  39.862  13.718  1.00 19.510          N  
ATOM    132  CA  VAL A   8     -45.488  38.544  13.838  1.00 19.180          C  
ATOM    133  C   VAL A   8     -46.879  38.576  13.251  1.00 18.790          C  
ATOM    134  O   VAL A   8     -47.715  39.376  13.664  1.00 18.790          O  
ATOM    135  CB  VAL A   8     -45.505  38.083  15.313  1.00 26.980          C  
ATOM    136  CG1 VAL A   8     -46.168  36.699  15.440  1.00 26.980          C  
ATOM    137  CG2 VAL A   8     -44.055  38.034  15.835  1.00 26.980          C  
ATOM    138  H   VAL A   8     -45.403  40.660  14.092  1.00 23.410          H  
ATOM    139  HA  VAL A   8     -44.886  37.838  13.265  1.00 23.020          H  
ATOM    140  HB  VAL A   8     -46.087  38.785  15.907  1.00 32.380          H  
ATOM    141 1HG1 VAL A   8     -46.176  36.388  16.486  1.00 32.380          H  
ATOM    142 2HG1 VAL A   8     -47.194  36.746  15.089  1.00 32.380          H  
ATOM    143 3HG1 VAL A   8     -45.618  35.962  14.857  1.00 32.380          H  
ATOM    144 1HG2 VAL A   8     -44.053  37.716  16.875  1.00 32.380          H  
ATOM    145 2HG2 VAL A   8     -43.476  37.332  15.237  1.00 32.380          H  
ATOM    146 3HG2 VAL A   8     -43.596  39.023  15.764  1.00 32.380          H  
ATOM    147  N   VAL A   9     -47.117  37.700  12.283  1.00 18.570          N  
ATOM    148  CA  VAL A   9     -48.404  37.633  11.603  1.00 18.340          C  
ATOM    149  C   VAL A   9     -49.041  36.260  11.775  1.00 18.010          C  
ATOM    150  O   VAL A   9     -49.959  35.886  11.047  1.00 17.720          O  
ATOM    151  CB  VAL A   9     -48.230  37.982  10.112  1.00 25.770          C  
ATOM    152  CG1 VAL A   9     -47.720  39.427   9.990  1.00 25.770          C  
ATOM    153  CG2 VAL A   9     -47.264  37.007   9.441  1.00 25.770          C  
ATOM    154  H   VAL A   9     -46.369  37.077  12.009  1.00 22.280          H  
ATOM    155  HA  VAL A   9     -49.070  38.373  12.047  1.00 22.010          H  
ATOM    156  HB  VAL A   9     -49.200  37.931   9.619  1.00 30.920          H  
ATOM    157 1HG1 VAL A   9     -47.620  39.692   8.940  1.00 30.920          H  
ATOM    158 2HG1 VAL A   9     -48.431  40.101  10.469  1.00 30.920          H  
ATOM    159 3HG1 VAL A   9     -46.752  39.523  10.478  1.00 30.920          H  
ATOM    160 1HG2 VAL A   9     -47.164  37.268   8.389  1.00 30.920          H  
ATOM    161 2HG2 VAL A   9     -46.290  37.058   9.917  1.00 30.920          H  
ATOM    162 3HG2 VAL A   9     -47.656  35.995   9.517  1.00 30.920          H  
ATOM    163  N   VAL A  10     -48.492  35.502  12.710  1.00 18.200          N  
ATOM    164  CA  VAL A  10     -48.938  34.160  13.036  1.00 18.070          C  
ATOM    165  C   VAL A  10     -49.264  34.100  14.517  1.00 17.820          C  
ATOM    166  O   VAL A  10     -48.439  34.471  15.345  1.00 18.020          O  
ATOM    167  CB  VAL A  10     -47.836  33.130  12.697  1.00 25.350          C  
ATOM    168  CG1 VAL A  10     -48.288  31.714  13.061  1.00 25.350          C  
ATOM    169  CG2 VAL A  10     -47.499  33.224  11.217  1.00 25.350          C  
ATOM    170  H   VAL A  10     -47.747  35.915  13.252  1.00 21.840          H  
ATOM    171  HA  VAL A  10     -49.838  33.932  12.464  1.00 21.680          H  
ATOM    172  HB  VAL A  10     -46.947  33.348  13.289  1.00 30.420          H  
ATOM    173 1HG1 VAL A  10     -47.492  31.010  12.824  1.00 30.420          H  
ATOM    174 2HG1 VAL A  10     -48.508  31.649  14.127  1.00 30.420          H  
ATOM    175 3HG1 VAL A  10     -49.179  31.456  12.493  1.00 30.420          H  
ATOM    176 1HG2 VAL A  10     -46.716  32.508  10.975  1.00 30.420          H  
ATOM    177 2HG2 VAL A  10     -48.389  33.005  10.628  1.00 30.420          H  
ATOM    178 3HG2 VAL A  10     -47.151  34.218  10.984  1.00 30.420          H  
ATOM    179  N   ASP A  11     -50.455  33.633  14.861  1.00 17.550          N  
ATOM    180  CA  ASP A  11     -50.824  33.546  16.266  1.00 17.190          C  
ATOM    181  C   ASP A  11     -49.844  32.655  17.010  1.00 16.580          C  
ATOM    182  O   ASP A  11     -49.459  31.596  16.512  1.00 16.910          O  
ATOM    183  CB  ASP A  11     -52.227  32.965  16.421  1.00 24.210          C  
ATOM    184  CG  ASP A  11     -53.348  33.899  15.964  1.00 24.210          C  
ATOM    185  OD1 ASP A  11     -53.105  35.061  15.729  1.00 24.210          O  
ATOM    186  OD2 ASP A  11     -54.448  33.425  15.848  1.00 24.210          O  
ATOM    187  H   ASP A  11     -51.112  33.354  14.147  1.00 21.060          H  
ATOM    188  HA  ASP A  11     -50.791  34.544  16.704  1.00 20.630          H  
ATOM    189 1HB  ASP A  11     -52.295  32.037  15.853  1.00 29.050          H  
ATOM    190 2HB  ASP A  11     -52.391  32.710  17.471  1.00 29.050          H  
ATOM    191  N   ASN A  12     -49.473  33.055  18.218  1.00 15.790          N  
ATOM    192  CA  ASN A  12     -48.561  32.247  19.005  1.00 15.260          C  
ATOM    193  C   ASN A  12     -49.308  31.114  19.711  1.00 14.540          C  
ATOM    194  O   ASN A  12     -50.392  31.338  20.259  1.00 14.070          O  
ATOM    195  CB  ASN A  12     -47.818  33.110  20.004  1.00 21.580          C  
ATOM    196  CG  ASN A  12     -46.820  34.017  19.358  1.00 21.580          C  
ATOM    197  OD1 ASN A  12     -46.019  33.590  18.517  1.00 21.580          O  
ATOM    198  ND2 ASN A  12     -46.846  35.269  19.730  1.00 21.580          N  
ATOM    199  H   ASN A  12     -49.816  33.937  18.572  1.00 18.950          H  
ATOM    200  HA  ASN A  12     -47.835  31.838  18.311  1.00 18.310          H  
ATOM    201 1HB  ASN A  12     -48.532  33.726  20.548  1.00 25.890          H  
ATOM    202 2HB  ASN A  12     -47.308  32.479  20.729  1.00 25.890          H  
ATOM    203 1HD2 ASN A  12     -46.200  35.921  19.331  1.00 25.890          H  
ATOM    204 2HD2 ASN A  12     -47.505  35.582  20.412  1.00 25.890          H  
ATOM    205  N   PRO A  13     -48.732  29.901  19.799  1.00 14.590          N  
ATOM    206  CA  PRO A  13     -49.294  28.735  20.461  1.00 14.160          C  
ATOM    207  C   PRO A  13     -49.127  28.851  21.963  1.00 13.130          C  
ATOM    208  O   PRO A  13     -48.338  28.123  22.564  1.00 12.800          O  
ATOM    209  CB  PRO A  13     -48.452  27.592  19.889  1.00 21.240          C  
ATOM    210  CG  PRO A  13     -47.094  28.224  19.650  1.00 21.240          C  
ATOM    211  CD  PRO A  13     -47.405  29.649  19.186  1.00 21.240          C  
ATOM    212  HA  PRO A  13     -50.355  28.635  20.189  1.00 16.990          H  
ATOM    213 1HB  PRO A  13     -48.418  26.753  20.601  1.00 25.490          H  
ATOM    214 2HB  PRO A  13     -48.917  27.211  18.967  1.00 25.490          H  
ATOM    215 1HG  PRO A  13     -46.504  28.199  20.582  1.00 25.490          H  
ATOM    216 2HG  PRO A  13     -46.531  27.643  18.903  1.00 25.490          H  
ATOM    217 1HD  PRO A  13     -46.640  30.339  19.581  1.00 25.490          H  
ATOM    218 2HD  PRO A  13     -47.473  29.667  18.083  1.00 25.490          H  
ATOM    219  N   LEU A  14     -49.826  29.809  22.541  1.00 12.770          N  
ATOM    220  CA  LEU A  14     -49.692  30.089  23.955  1.00 11.930          C  
ATOM    221  C   LEU A  14     -50.584  29.162  24.759  1.00 11.270          C  
ATOM    222  O   LEU A  14     -51.657  28.774  24.296  1.00 11.400          O  
ATOM    223  CB  LEU A  14     -50.077  31.545  24.218  1.00 17.040          C  
ATOM    224  CG  LEU A  14     -49.259  32.614  23.439  1.00 17.040          C  
ATOM    225  CD1 LEU A  14     -49.815  33.979  23.756  1.00 17.040          C  
ATOM    226  CD2 LEU A  14     -47.770  32.531  23.777  1.00 17.040          C  
ATOM    227  H   LEU A  14     -50.445  30.370  21.951  1.00 15.320          H  
ATOM    228  HA  LEU A  14     -48.666  29.905  24.261  1.00 14.320          H  
ATOM    229 1HB  LEU A  14     -51.125  31.671  23.948  1.00 20.450          H  
ATOM    230 2HB  LEU A  14     -49.970  31.746  25.282  1.00 20.450          H  
ATOM    231  HG  LEU A  14     -49.389  32.449  22.384  1.00 20.450          H  
ATOM    232 1HD1 LEU A  14     -49.271  34.735  23.190  1.00 20.450          H  
ATOM    233 2HD1 LEU A  14     -50.871  34.015  23.482  1.00 20.450          H  
ATOM    234 3HD1 LEU A  14     -49.710  34.181  24.821  1.00 20.450          H  
ATOM    235 1HD2 LEU A  14     -47.231  33.291  23.212  1.00 20.450          H  
ATOM    236 2HD2 LEU A  14     -47.625  32.704  24.842  1.00 20.450          H  
ATOM    237 3HD2 LEU A  14     -47.375  31.554  23.511  1.00 20.450          H  
ATOM    238  N   ASP A  15     -50.137  28.832  25.969  1.00 10.730          N  
ATOM    239  CA  ASP A  15     -50.860  27.978  26.905  1.00 10.160          C  
ATOM    240  C   ASP A  15     -50.354  28.274  28.317  1.00  9.660          C  
ATOM    241  O   ASP A  15     -49.464  29.107  28.487  1.00  9.700          O  
ATOM    242  CB  ASP A  15     -50.684  26.498  26.511  1.00 14.450          C  
ATOM    243  CG  ASP A  15     -51.823  25.573  26.995  1.00 14.450          C  
ATOM    244  OD1 ASP A  15     -52.469  25.936  27.954  1.00 14.450          O  
ATOM    245  OD2 ASP A  15     -52.007  24.518  26.436  1.00 14.450          O  
ATOM    246  H   ASP A  15     -49.239  29.193  26.264  1.00 12.880          H  
ATOM    247  HA  ASP A  15     -51.922  28.223  26.863  1.00 12.190          H  
ATOM    248 1HB  ASP A  15     -50.627  26.424  25.423  1.00 17.340          H  
ATOM    249 2HB  ASP A  15     -49.738  26.131  26.904  1.00 17.340          H  
ATOM    250  N   THR A  16     -50.886  27.582  29.319  1.00  9.350          N  
ATOM    251  CA  THR A  16     -50.510  27.792  30.724  1.00  8.990          C  
ATOM    252  C   THR A  16     -49.355  26.902  31.190  1.00  8.410          C  
ATOM    253  O   THR A  16     -49.002  26.891  32.371  1.00  8.290          O  
ATOM    254  CB  THR A  16     -51.714  27.570  31.662  1.00 12.730          C  
ATOM    255  OG1 THR A  16     -52.177  26.216  31.550  1.00 12.730          O  
ATOM    256  CG2 THR A  16     -52.838  28.510  31.262  1.00 12.730          C  
ATOM    257  H   THR A  16     -51.623  26.908  29.093  1.00 11.220          H  
ATOM    258  HA  THR A  16     -50.188  28.828  30.834  1.00 10.790          H  
ATOM    259  HB  THR A  16     -51.422  27.768  32.692  1.00 15.280          H  
ATOM    260  HG1 THR A  16     -51.532  25.624  31.956  1.00 15.280          H  
ATOM    261 1HG2 THR A  16     -53.690  28.355  31.922  1.00 15.280          H  
ATOM    262 2HG2 THR A  16     -52.494  29.540  31.346  1.00 15.280          H  
ATOM    263 3HG2 THR A  16     -53.135  28.310  30.235  1.00 15.280          H  
ATOM    264  N   TYR A  17     -48.799  26.128  30.276  1.00  8.180          N  
ATOM    265  CA  TYR A  17     -47.705  25.217  30.573  1.00  7.600          C  
ATOM    266  C   TYR A  17     -46.365  25.952  30.494  1.00  7.120          C  
ATOM    267  O   TYR A  17     -46.253  26.926  29.747  1.00  7.210          O  
ATOM    268  CB  TYR A  17     -47.734  24.046  29.593  1.00 10.870          C  
ATOM    269  CG  TYR A  17     -48.908  23.168  29.813  1.00 10.870          C  
ATOM    270  CD1 TYR A  17     -50.011  23.345  29.033  1.00 10.870          C  
ATOM    271  CD2 TYR A  17     -48.900  22.200  30.803  1.00 10.870          C  
ATOM    272  CE1 TYR A  17     -51.124  22.577  29.213  1.00 10.870          C  
ATOM    273  CE2 TYR A  17     -50.019  21.416  30.992  1.00 10.870          C  
ATOM    274  CZ  TYR A  17     -51.132  21.607  30.196  1.00 10.870          C  
ATOM    275  OH  TYR A  17     -52.254  20.839  30.375  1.00 10.870          O  
ATOM    276  H   TYR A  17     -49.152  26.198  29.333  1.00  9.820          H  
ATOM    277  HA  TYR A  17     -47.862  24.845  31.581  1.00  9.120          H  
ATOM    278 1HB  TYR A  17     -47.782  24.430  28.573  1.00 13.050          H  
ATOM    279 2HB  TYR A  17     -46.830  23.450  29.671  1.00 13.050          H  
ATOM    280  HD1 TYR A  17     -50.000  24.102  28.268  1.00 13.050          H  
ATOM    281  HD2 TYR A  17     -48.022  22.059  31.429  1.00 13.050          H  
ATOM    282  HE1 TYR A  17     -51.998  22.739  28.577  1.00 13.050          H  
ATOM    283  HE2 TYR A  17     -50.027  20.651  31.769  1.00 13.050          H  
ATOM    284  HH  TYR A  17     -52.926  21.110  29.743  1.00 13.050          H  
ATOM    285  N   PRO A  18     -45.347  25.528  31.266  1.00  6.830          N  
ATOM    286  CA  PRO A  18     -43.994  26.050  31.264  1.00  6.560          C  
ATOM    287  C   PRO A  18     -43.301  25.703  29.962  1.00  6.130          C  
ATOM    288  O   PRO A  18     -43.663  24.730  29.291  1.00  6.100          O  
ATOM    289  CB  PRO A  18     -43.346  25.346  32.462  1.00  9.840          C  
ATOM    290  CG  PRO A  18     -44.131  24.067  32.626  1.00  9.840          C  
ATOM    291  CD  PRO A  18     -45.551  24.425  32.239  1.00  9.840          C  
ATOM    292  HA  PRO A  18     -44.027  27.140  31.411  1.00  7.870          H  
ATOM    293 1HB  PRO A  18     -42.278  25.166  32.252  1.00 11.810          H  
ATOM    294 2HB  PRO A  18     -43.393  25.994  33.350  1.00 11.810          H  
ATOM    295 1HG  PRO A  18     -43.711  23.284  31.980  1.00 11.810          H  
ATOM    296 2HG  PRO A  18     -44.052  23.701  33.662  1.00 11.810          H  
ATOM    297 1HD  PRO A  18     -46.001  23.546  31.783  1.00 11.810          H  
ATOM    298 2HD  PRO A  18     -46.115  24.783  33.118  1.00 11.810          H  
ATOM    299  N   ASP A  19     -42.275  26.459  29.602  1.00  6.020          N  
ATOM    300  CA  ASP A  19     -41.588  26.091  28.386  1.00  5.740          C  
ATOM    301  C   ASP A  19     -40.661  24.931  28.685  1.00  5.410          C  
ATOM    302  O   ASP A  19     -39.521  25.100  29.131  1.00  5.520          O  
ATOM    303  CB  ASP A  19     -40.813  27.285  27.835  1.00  8.150          C  
ATOM    304  CG  ASP A  19     -40.127  27.044  26.482  1.00  8.150          C  
ATOM    305  OD1 ASP A  19     -39.919  25.904  26.063  1.00  8.150          O  
ATOM    306  OD2 ASP A  19     -39.827  28.039  25.843  1.00  8.150          O  
ATOM    307  H   ASP A  19     -41.985  27.260  30.144  1.00  7.220          H  
ATOM    308  HA  ASP A  19     -42.321  25.773  27.642  1.00  6.890          H  
ATOM    309 1HB  ASP A  19     -41.493  28.132  27.727  1.00  9.780          H  
ATOM    310 2HB  ASP A  19     -40.049  27.578  28.558  1.00  9.780          H  
ATOM    311  N   ARG A  20     -41.133  23.754  28.313  1.00  5.230          N  
ATOM    312  CA  ARG A  20     -40.468  22.500  28.619  1.00  5.070          C  
ATOM    313  C   ARG A  20     -39.300  22.210  27.704  1.00  4.720          C  
ATOM    314  O   ARG A  20     -38.639  21.183  27.837  1.00  4.670          O  
ATOM    315  CB  ARG A  20     -41.447  21.343  28.595  1.00  7.160          C  
ATOM    316  CG  ARG A  20     -42.492  21.409  29.704  1.00  7.160          C  
ATOM    317  CD  ARG A  20     -43.409  20.258  29.694  1.00  7.160          C  
ATOM    318  NE  ARG A  20     -42.715  19.027  30.031  1.00  7.160          N  
ATOM    319  CZ  ARG A  20     -43.241  17.796  30.042  1.00  7.160          C  
ATOM    320  NH1 ARG A  20     -44.511  17.572  29.739  1.00  7.160          N  
ATOM    321  NH2 ARG A  20     -42.434  16.818  30.370  1.00  7.160          N  
ATOM    322  H   ARG A  20     -42.088  23.766  27.956  1.00  6.280          H  
ATOM    323  HA  ARG A  20     -40.096  22.560  29.634  1.00  6.080          H  
ATOM    324 1HB  ARG A  20     -41.967  21.319  27.641  1.00  8.590          H  
ATOM    325 2HB  ARG A  20     -40.899  20.404  28.700  1.00  8.590          H  
ATOM    326 1HG  ARG A  20     -41.983  21.429  30.667  1.00  8.590          H  
ATOM    327 2HG  ARG A  20     -43.083  22.309  29.593  1.00  8.590          H  
ATOM    328 1HD  ARG A  20     -44.200  20.425  30.426  1.00  8.590          H  
ATOM    329 2HD  ARG A  20     -43.842  20.152  28.701  1.00  8.590          H  
ATOM    330  HE  ARG A  20     -41.715  19.082  30.287  1.00  8.590          H  
ATOM    331 1HH1 ARG A  20     -45.118  18.337  29.491  1.00  8.590          H  
ATOM    332 2HH1 ARG A  20     -44.877  16.630  29.758  1.00  8.590          H  
ATOM    333 1HH2 ARG A  20     -41.450  17.066  30.579  1.00  8.590          H  
ATOM    334 2HH2 ARG A  20     -42.753  15.864  30.401  1.00  8.590          H  
ATOM    335  N   ARG A  21     -38.965  23.130  26.801  1.00  4.570          N  
ATOM    336  CA  ARG A  21     -37.791  22.872  25.993  1.00  4.370          C  
ATOM    337  C   ARG A  21     -36.551  22.967  26.878  1.00  4.270          C  
ATOM    338  O   ARG A  21     -35.491  22.452  26.518  1.00  4.030          O  
ATOM    339  CB  ARG A  21     -37.668  23.823  24.822  1.00  6.200          C  
ATOM    340  CG  ARG A  21     -38.735  23.654  23.750  1.00  6.200          C  
ATOM    341  CD  ARG A  21     -38.585  24.658  22.682  1.00  6.200          C  
ATOM    342  NE  ARG A  21     -38.839  25.984  23.191  1.00  6.200          N  
ATOM    343  CZ  ARG A  21     -38.639  27.141  22.521  1.00  6.200          C  
ATOM    344  NH1 ARG A  21     -38.177  27.142  21.276  1.00  6.200          N  
ATOM    345  NH2 ARG A  21     -38.910  28.276  23.133  1.00  6.200          N  
ATOM    346  H   ARG A  21     -39.501  24.009  26.672  1.00  5.480          H  
ATOM    347  HA  ARG A  21     -37.857  21.859  25.596  1.00  5.240          H  
ATOM    348 1HB  ARG A  21     -37.714  24.847  25.190  1.00  7.440          H  
ATOM    349 2HB  ARG A  21     -36.700  23.689  24.345  1.00  7.440          H  
ATOM    350 1HG  ARG A  21     -38.667  22.659  23.313  1.00  7.440          H  
ATOM    351 2HG  ARG A  21     -39.717  23.790  24.205  1.00  7.440          H  
ATOM    352 1HD  ARG A  21     -37.569  24.622  22.293  1.00  7.440          H  
ATOM    353 2HD  ARG A  21     -39.297  24.452  21.884  1.00  7.440          H  
ATOM    354  HE  ARG A  21     -39.207  26.050  24.164  1.00  7.440          H  
ATOM    355 1HH1 ARG A  21     -37.968  26.273  20.809  1.00  7.440          H  
ATOM    356 2HH1 ARG A  21     -38.033  28.017  20.792  1.00  7.440          H  
ATOM    357 1HH2 ARG A  21     -39.264  28.250  24.112  1.00  7.440          H  
ATOM    358 2HH2 ARG A  21     -38.776  29.157  22.671  1.00  7.440          H  
ATOM    359  N   TRP A  22     -36.682  23.586  28.075  1.00  4.490          N  
ATOM    360  CA  TRP A  22     -35.558  23.731  29.006  1.00  4.510          C  
ATOM    361  C   TRP A  22     -34.931  22.381  29.331  1.00  4.320          C  
ATOM    362  O   TRP A  22     -33.744  22.318  29.662  1.00  4.230          O  
ATOM    363  CB  TRP A  22     -35.959  24.342  30.365  1.00  6.310          C  
ATOM    364  CG  TRP A  22     -36.721  23.397  31.314  1.00  6.310          C  
ATOM    365  CD1 TRP A  22     -38.057  23.256  31.444  1.00  6.310          C  
ATOM    366  CD2 TRP A  22     -36.133  22.464  32.280  1.00  6.310          C  
ATOM    367  NE1 TRP A  22     -38.348  22.302  32.393  1.00  6.310          N  
ATOM    368  CE2 TRP A  22     -37.183  21.815  32.908  1.00  6.310          C  
ATOM    369  CE3 TRP A  22     -34.819  22.141  32.644  1.00  6.310          C  
ATOM    370  CZ2 TRP A  22     -36.974  20.854  33.878  1.00  6.310          C  
ATOM    371  CZ3 TRP A  22     -34.612  21.180  33.614  1.00  6.310          C  
ATOM    372  CH2 TRP A  22     -35.660  20.554  34.215  1.00  6.310          C  
ATOM    373  H   TRP A  22     -37.591  23.993  28.334  1.00  5.390          H  
ATOM    374  HA  TRP A  22     -34.802  24.364  28.540  1.00  5.410          H  
ATOM    375 1HB  TRP A  22     -35.073  24.702  30.881  1.00  7.570          H  
ATOM    376 2HB  TRP A  22     -36.604  25.202  30.184  1.00  7.570          H  
ATOM    377  HD1 TRP A  22     -38.785  23.804  30.891  1.00  7.570          H  
ATOM    378  HE1 TRP A  22     -39.272  22.002  32.670  1.00  7.570          H  
ATOM    379  HE3 TRP A  22     -33.977  22.636  32.165  1.00  7.570          H  
ATOM    380  HZ2 TRP A  22     -37.800  20.343  34.372  1.00  7.570          H  
ATOM    381  HZ3 TRP A  22     -33.588  20.935  33.886  1.00  7.570          H  
ATOM    382  HH2 TRP A  22     -35.462  19.801  34.978  1.00  7.570          H  
ATOM    383  N   GLU A  23     -35.721  21.303  29.213  1.00  4.280          N  
ATOM    384  CA  GLU A  23     -35.330  19.949  29.568  1.00  4.150          C  
ATOM    385  C   GLU A  23     -34.138  19.446  28.766  1.00  3.840          C  
ATOM    386  O   GLU A  23     -33.471  18.495  29.194  1.00  3.730          O  
ATOM    387  CB  GLU A  23     -36.515  18.997  29.403  1.00  5.860          C  
ATOM    388  CG  GLU A  23     -37.670  19.251  30.391  1.00  5.860          C  
ATOM    389  CD  GLU A  23     -38.836  18.299  30.222  1.00  5.860          C  
ATOM    390  OE1 GLU A  23     -38.699  17.365  29.467  1.00  5.860          O  
ATOM    391  OE2 GLU A  23     -39.871  18.509  30.832  1.00  5.860          O  
ATOM    392  H   GLU A  23     -36.675  21.431  28.861  1.00  5.140          H  
ATOM    393  HA  GLU A  23     -35.048  19.952  30.618  1.00  4.980          H  
ATOM    394 1HB  GLU A  23     -36.910  19.080  28.390  1.00  7.030          H  
ATOM    395 2HB  GLU A  23     -36.174  17.975  29.543  1.00  7.030          H  
ATOM    396 1HG  GLU A  23     -37.286  19.162  31.401  1.00  7.030          H  
ATOM    397 2HG  GLU A  23     -38.023  20.272  30.258  1.00  7.030          H  
ATOM    398  N   SER A  24     -33.835  20.089  27.622  1.00  3.730          N  
ATOM    399  CA  SER A  24     -32.712  19.693  26.771  1.00  3.500          C  
ATOM    400  C   SER A  24     -31.402  19.789  27.548  1.00  3.460          C  
ATOM    401  O   SER A  24     -30.456  19.035  27.295  1.00  3.290          O  
ATOM    402  CB  SER A  24     -32.606  20.589  25.555  1.00  4.990          C  
ATOM    403  OG  SER A  24     -32.186  21.876  25.914  1.00  4.990          O  
ATOM    404  H   SER A  24     -34.407  20.891  27.327  1.00  4.480          H  
ATOM    405  HA  SER A  24     -32.857  18.677  26.436  1.00  4.200          H  
ATOM    406 1HB  SER A  24     -31.903  20.156  24.845  1.00  5.990          H  
ATOM    407 2HB  SER A  24     -33.576  20.646  25.066  1.00  5.990          H  
ATOM    408  HG  SER A  24     -32.106  22.364  25.091  1.00  5.990          H  
ATOM    409  N   VAL A  25     -31.397  20.591  28.628  1.00  3.680          N  
ATOM    410  CA  VAL A  25     -30.218  20.764  29.459  1.00  3.760          C  
ATOM    411  C   VAL A  25     -29.726  19.423  29.997  1.00  3.650          C  
ATOM    412  O   VAL A  25     -28.538  19.280  30.290  1.00  3.670          O  
ATOM    413  CB  VAL A  25     -30.519  21.727  30.633  1.00  5.230          C  
ATOM    414  CG1 VAL A  25     -31.450  21.071  31.667  1.00  5.230          C  
ATOM    415  CG2 VAL A  25     -29.212  22.168  31.292  1.00  5.230          C  
ATOM    416  H   VAL A  25     -32.232  21.152  28.830  1.00  4.420          H  
ATOM    417  HA  VAL A  25     -29.432  21.205  28.846  1.00  4.510          H  
ATOM    418  HB  VAL A  25     -31.046  22.595  30.235  1.00  6.280          H  
ATOM    419 1HG1 VAL A  25     -31.663  21.787  32.452  1.00  6.280          H  
ATOM    420 2HG1 VAL A  25     -32.380  20.773  31.184  1.00  6.280          H  
ATOM    421 3HG1 VAL A  25     -30.979  20.204  32.111  1.00  6.280          H  
ATOM    422 1HG2 VAL A  25     -29.431  22.866  32.096  1.00  6.280          H  
ATOM    423 2HG2 VAL A  25     -28.684  21.307  31.703  1.00  6.280          H  
ATOM    424 3HG2 VAL A  25     -28.580  22.654  30.551  1.00  6.280          H  
ATOM    425  N   TYR A  26     -30.630  18.454  30.173  1.00  3.600          N  
ATOM    426  CA  TYR A  26     -30.202  17.158  30.638  1.00  3.510          C  
ATOM    427  C   TYR A  26     -30.500  16.097  29.588  1.00  3.170          C  
ATOM    428  O   TYR A  26     -29.733  15.159  29.426  1.00  2.920          O  
ATOM    429  CB  TYR A  26     -30.859  16.808  31.980  1.00  4.950          C  
ATOM    430  CG  TYR A  26     -32.383  16.641  31.958  1.00  4.950          C  
ATOM    431  CD1 TYR A  26     -32.944  15.411  31.619  1.00  4.950          C  
ATOM    432  CD2 TYR A  26     -33.217  17.703  32.295  1.00  4.950          C  
ATOM    433  CE1 TYR A  26     -34.308  15.249  31.620  1.00  4.950          C  
ATOM    434  CE2 TYR A  26     -34.584  17.530  32.289  1.00  4.950          C  
ATOM    435  CZ  TYR A  26     -35.126  16.311  31.956  1.00  4.950          C  
ATOM    436  OH  TYR A  26     -36.488  16.135  31.964  1.00  4.950          O  
ATOM    437  H   TYR A  26     -31.612  18.616  29.946  1.00  4.320          H  
ATOM    438  HA  TYR A  26     -29.124  17.175  30.783  1.00  4.210          H  
ATOM    439 1HB  TYR A  26     -30.427  15.881  32.355  1.00  5.940          H  
ATOM    440 2HB  TYR A  26     -30.619  17.588  32.700  1.00  5.940          H  
ATOM    441  HD1 TYR A  26     -32.307  14.574  31.357  1.00  5.940          H  
ATOM    442  HD2 TYR A  26     -32.796  18.666  32.563  1.00  5.940          H  
ATOM    443  HE1 TYR A  26     -34.740  14.285  31.355  1.00  5.940          H  
ATOM    444  HE2 TYR A  26     -35.239  18.352  32.552  1.00  5.940          H  
ATOM    445  HH  TYR A  26     -36.921  16.974  32.151  1.00  5.940          H  
ATOM    446  N   ARG A  27     -31.561  16.265  28.797  1.00  3.200          N  
ATOM    447  CA  ARG A  27     -31.917  15.241  27.820  1.00  3.000          C  
ATOM    448  C   ARG A  27     -30.829  15.020  26.777  1.00  2.520          C  
ATOM    449  O   ARG A  27     -30.579  13.888  26.346  1.00  2.320          O  
ATOM    450  CB  ARG A  27     -33.216  15.572  27.119  1.00  4.280          C  
ATOM    451  CG  ARG A  27     -34.456  15.425  27.962  1.00  4.280          C  
ATOM    452  CD  ARG A  27     -35.674  15.763  27.189  1.00  4.280          C  
ATOM    453  NE  ARG A  27     -36.885  15.621  27.982  1.00  4.280          N  
ATOM    454  CZ  ARG A  27     -37.572  14.471  28.180  1.00  4.280          C  
ATOM    455  NH1 ARG A  27     -37.179  13.325  27.644  1.00  4.280          N  
ATOM    456  NH2 ARG A  27     -38.658  14.524  28.925  1.00  4.280          N  
ATOM    457  H   ARG A  27     -32.169  17.077  28.903  1.00  3.840          H  
ATOM    458  HA  ARG A  27     -32.069  14.308  28.359  1.00  3.600          H  
ATOM    459 1HB  ARG A  27     -33.182  16.578  26.777  1.00  5.140          H  
ATOM    460 2HB  ARG A  27     -33.326  14.937  26.243  1.00  5.140          H  
ATOM    461 1HG  ARG A  27     -34.533  14.407  28.334  1.00  5.140          H  
ATOM    462 2HG  ARG A  27     -34.398  16.112  28.802  1.00  5.140          H  
ATOM    463 1HD  ARG A  27     -35.604  16.809  26.879  1.00  5.140          H  
ATOM    464 2HD  ARG A  27     -35.753  15.135  26.306  1.00  5.140          H  
ATOM    465  HE  ARG A  27     -37.277  16.464  28.438  1.00  5.140          H  
ATOM    466 1HH1 ARG A  27     -36.352  13.290  27.072  1.00  5.140          H  
ATOM    467 2HH1 ARG A  27     -37.713  12.483  27.806  1.00  5.140          H  
ATOM    468 1HH2 ARG A  27     -38.924  15.441  29.323  1.00  5.140          H  
ATOM    469 2HH2 ARG A  27     -39.206  13.700  29.104  1.00  5.140          H  
ATOM    470  N   ASP A  28     -30.116  16.080  26.407  1.00  2.390          N  
ATOM    471  CA  ASP A  28     -29.104  15.963  25.375  1.00  1.990          C  
ATOM    472  C   ASP A  28     -27.837  15.285  25.887  1.00  1.830          C  
ATOM    473  O   ASP A  28     -26.933  14.984  25.109  1.00  1.660          O  
ATOM    474  CB  ASP A  28     -28.779  17.330  24.778  1.00  2.950          C  
ATOM    475  CG  ASP A  28     -29.925  17.910  23.909  1.00  2.950          C  
ATOM    476  OD1 ASP A  28     -30.789  17.176  23.475  1.00  2.950          O  
ATOM    477  OD2 ASP A  28     -29.909  19.096  23.683  1.00  2.950          O  
ATOM    478  H   ASP A  28     -30.314  17.011  26.790  1.00  2.870          H  
ATOM    479  HA  ASP A  28     -29.515  15.358  24.573  1.00  2.390          H  
ATOM    480 1HB  ASP A  28     -28.580  18.033  25.592  1.00  3.540          H  
ATOM    481 2HB  ASP A  28     -27.876  17.263  24.174  1.00  3.540          H  
ATOM    482  N   GLN A  29     -27.771  15.006  27.194  1.00  2.020          N  
ATOM    483  CA  GLN A  29     -26.611  14.374  27.795  1.00  1.980          C  
ATOM    484  C   GLN A  29     -26.761  12.862  27.759  1.00  1.810          C  
ATOM    485  O   GLN A  29     -25.881  12.134  28.221  1.00  1.820          O  
ATOM    486  CB  GLN A  29     -26.446  14.820  29.249  1.00  2.790          C  
ATOM    487  CG  GLN A  29     -26.288  16.319  29.427  1.00  2.790          C  
ATOM    488  CD  GLN A  29     -25.105  16.868  28.707  1.00  2.790          C  
ATOM    489  OE1 GLN A  29     -23.984  16.380  28.866  1.00  2.790          O  
ATOM    490  NE2 GLN A  29     -25.331  17.891  27.897  1.00  2.790          N  
ATOM    491  H   GLN A  29     -28.557  15.224  27.812  1.00  2.420          H  
ATOM    492  HA  GLN A  29     -25.723  14.643  27.225  1.00  2.380          H  
ATOM    493 1HB  GLN A  29     -27.315  14.500  29.824  1.00  3.350          H  
ATOM    494 2HB  GLN A  29     -25.574  14.333  29.680  1.00  3.350          H  
ATOM    495 1HG  GLN A  29     -27.181  16.817  29.042  1.00  3.350          H  
ATOM    496 2HG  GLN A  29     -26.176  16.536  30.489  1.00  3.350          H  
ATOM    497 1HE2 GLN A  29     -24.576  18.302  27.386  1.00  3.350          H  
ATOM    498 2HE2 GLN A  29     -26.258  18.257  27.795  1.00  3.350          H  
ATOM    499  N   TYR A  30     -27.897  12.387  27.238  1.00  1.810          N  
ATOM    500  CA  TYR A  30     -28.142  10.962  27.134  1.00  1.800          C  
ATOM    501  C   TYR A  30     -28.189  10.491  25.677  1.00  1.650          C  
ATOM    502  O   TYR A  30     -28.433   9.305  25.415  1.00  1.840          O  
ATOM    503  CB  TYR A  30     -29.454  10.616  27.840  1.00  2.520          C  
ATOM    504  CG  TYR A  30     -29.441  10.923  29.320  1.00  2.520          C  
ATOM    505  CD1 TYR A  30     -29.972  12.111  29.774  1.00  2.520          C  
ATOM    506  CD2 TYR A  30     -28.906  10.021  30.219  1.00  2.520          C  
ATOM    507  CE1 TYR A  30     -29.964  12.407  31.121  1.00  2.520          C  
ATOM    508  CE2 TYR A  30     -28.893  10.309  31.563  1.00  2.520          C  
ATOM    509  CZ  TYR A  30     -29.419  11.499  32.017  1.00  2.520          C  
ATOM    510  OH  TYR A  30     -29.406  11.786  33.363  1.00  2.520          O  
ATOM    511  H   TYR A  30     -28.624  13.032  26.911  1.00  2.170          H  
ATOM    512  HA  TYR A  30     -27.327  10.444  27.624  1.00  2.160          H  
ATOM    513 1HB  TYR A  30     -30.268  11.181  27.380  1.00  3.030          H  
ATOM    514 2HB  TYR A  30     -29.672   9.558  27.712  1.00  3.030          H  
ATOM    515  HD1 TYR A  30     -30.392  12.813  29.066  1.00  3.030          H  
ATOM    516  HD2 TYR A  30     -28.496   9.088  29.869  1.00  3.030          H  
ATOM    517  HE1 TYR A  30     -30.379  13.347  31.472  1.00  3.030          H  
ATOM    518  HE2 TYR A  30     -28.469   9.594  32.271  1.00  3.030          H  
ATOM    519  HH  TYR A  30     -29.806  12.646  33.510  1.00  3.030          H  
ATOM    520  N   GLN A  31     -27.915  11.406  24.738  1.00  1.590          N  
ATOM    521  CA  GLN A  31     -27.997  11.107  23.308  1.00  1.520          C  
ATOM    522  C   GLN A  31     -26.716  10.514  22.780  1.00  1.360          C  
ATOM    523  O   GLN A  31     -25.628  10.859  23.222  1.00  1.340          O  
ATOM    524  CB  GLN A  31     -28.336  12.364  22.514  1.00  2.160          C  
ATOM    525  CG  GLN A  31     -29.665  12.967  22.877  1.00  2.160          C  
ATOM    526  CD  GLN A  31     -30.804  12.044  22.593  1.00  2.160          C  
ATOM    527  OE1 GLN A  31     -30.950  11.540  21.478  1.00  2.160          O  
ATOM    528  NE2 GLN A  31     -31.621  11.802  23.604  1.00  2.160          N  
ATOM    529  H   GLN A  31     -27.662  12.342  25.038  1.00  1.910          H  
ATOM    530  HA  GLN A  31     -28.785  10.370  23.156  1.00  1.820          H  
ATOM    531 1HB  GLN A  31     -27.568  13.122  22.692  1.00  2.590          H  
ATOM    532 2HB  GLN A  31     -28.336  12.136  21.449  1.00  2.590          H  
ATOM    533 1HG  GLN A  31     -29.669  13.156  23.944  1.00  2.590          H  
ATOM    534 2HG  GLN A  31     -29.813  13.897  22.327  1.00  2.590          H  
ATOM    535 1HE2 GLN A  31     -32.404  11.189  23.485  1.00  2.590          H  
ATOM    536 2HE2 GLN A  31     -31.457  12.241  24.498  1.00  2.590          H  
ATOM    537  N   TYR A  32     -26.836   9.698  21.750  1.00  1.300          N  
ATOM    538  CA  TYR A  32     -25.677   9.057  21.148  1.00  1.220          C  
ATOM    539  C   TYR A  32     -25.859   8.819  19.658  1.00  1.270          C  
ATOM    540  O   TYR A  32     -26.975   8.908  19.143  1.00  1.380          O  
ATOM    541  CB  TYR A  32     -25.405   7.761  21.907  1.00  1.740          C  
ATOM    542  CG  TYR A  32     -26.561   6.819  21.856  1.00  1.740          C  
ATOM    543  CD1 TYR A  32     -26.642   5.861  20.880  1.00  1.740          C  
ATOM    544  CD2 TYR A  32     -27.570   6.929  22.808  1.00  1.740          C  
ATOM    545  CE1 TYR A  32     -27.716   5.009  20.839  1.00  1.740          C  
ATOM    546  CE2 TYR A  32     -28.642   6.076  22.771  1.00  1.740          C  
ATOM    547  CZ  TYR A  32     -28.718   5.116  21.790  1.00  1.740          C  
ATOM    548  OH  TYR A  32     -29.793   4.259  21.747  1.00  1.740          O  
ATOM    549  H   TYR A  32     -27.760   9.473  21.401  1.00  1.560          H  
ATOM    550  HA  TYR A  32     -24.824   9.706  21.264  1.00  1.460          H  
ATOM    551 1HB  TYR A  32     -24.536   7.254  21.486  1.00  2.090          H  
ATOM    552 2HB  TYR A  32     -25.182   7.983  22.945  1.00  2.090          H  
ATOM    553  HD1 TYR A  32     -25.862   5.776  20.144  1.00  2.090          H  
ATOM    554  HD2 TYR A  32     -27.511   7.690  23.588  1.00  2.090          H  
ATOM    555  HE1 TYR A  32     -27.775   4.252  20.059  1.00  2.090          H  
ATOM    556  HE2 TYR A  32     -29.432   6.161  23.518  1.00  2.090          H  
ATOM    557  HH  TYR A  32     -29.686   3.646  21.016  1.00  2.090          H  
ATOM    558  N   ASP A  33     -24.757   8.541  18.957  1.00  1.230          N  
ATOM    559  CA  ASP A  33     -24.830   8.265  17.529  1.00  1.330          C  
ATOM    560  C   ASP A  33     -24.875   6.763  17.315  1.00  1.330          C  
ATOM    561  O   ASP A  33     -25.540   6.257  16.405  1.00  1.460          O  
ATOM    562  CB  ASP A  33     -23.582   8.776  16.796  1.00  1.820          C  
ATOM    563  CG  ASP A  33     -23.315  10.294  16.871  1.00  1.820          C  
ATOM    564  OD1 ASP A  33     -24.193  11.088  16.639  1.00  1.820          O  
ATOM    565  OD2 ASP A  33     -22.159  10.625  17.132  1.00  1.820          O  
ATOM    566  H   ASP A  33     -23.862   8.470  19.439  1.00  1.480          H  
ATOM    567  HA  ASP A  33     -25.730   8.716  17.114  1.00  1.600          H  
ATOM    568 1HB  ASP A  33     -22.709   8.258  17.198  1.00  2.190          H  
ATOM    569 2HB  ASP A  33     -23.656   8.496  15.745  1.00  2.190          H  
ATOM    570  N   ARG A  34     -24.127   6.059  18.159  1.00  1.230          N  
ATOM    571  CA  ARG A  34     -23.941   4.616  18.059  1.00  1.230          C  
ATOM    572  C   ARG A  34     -23.637   4.033  19.423  1.00  1.130          C  
ATOM    573  O   ARG A  34     -23.341   4.772  20.367  1.00  1.080          O  
ATOM    574  CB  ARG A  34     -22.761   4.255  17.140  1.00  1.720          C  
ATOM    575  CG  ARG A  34     -22.839   4.677  15.662  1.00  1.720          C  
ATOM    576  CD  ARG A  34     -23.858   3.902  14.900  1.00  1.720          C  
ATOM    577  NE  ARG A  34     -23.826   4.217  13.476  1.00  1.720          N  
ATOM    578  CZ  ARG A  34     -24.482   5.243  12.875  1.00  1.720          C  
ATOM    579  NH1 ARG A  34     -25.229   6.093  13.566  1.00  1.720          N  
ATOM    580  NH2 ARG A  34     -24.370   5.395  11.562  1.00  1.720          N  
ATOM    581  H   ARG A  34     -23.633   6.582  18.888  1.00  1.480          H  
ATOM    582  HA  ARG A  34     -24.859   4.162  17.685  1.00  1.480          H  
ATOM    583 1HB  ARG A  34     -21.862   4.705  17.536  1.00  2.070          H  
ATOM    584 2HB  ARG A  34     -22.608   3.176  17.159  1.00  2.070          H  
ATOM    585 1HG  ARG A  34     -23.049   5.732  15.569  1.00  2.070          H  
ATOM    586 2HG  ARG A  34     -21.873   4.477  15.201  1.00  2.070          H  
ATOM    587 1HD  ARG A  34     -23.647   2.839  15.013  1.00  2.070          H  
ATOM    588 2HD  ARG A  34     -24.854   4.104  15.275  1.00  2.070          H  
ATOM    589  HE  ARG A  34     -23.275   3.609  12.886  1.00  2.070          H  
ATOM    590 1HH1 ARG A  34     -25.333   6.013  14.593  1.00  2.070          H  
ATOM    591 2HH1 ARG A  34     -25.704   6.844  13.092  1.00  2.070          H  
ATOM    592 1HH2 ARG A  34     -23.804   4.752  11.025  1.00  2.070          H  
ATOM    593 2HH2 ARG A  34     -24.850   6.150  11.096  1.00  2.070          H  
ATOM    594  N   THR A  35     -23.704   2.713  19.524  1.00  1.150          N  
ATOM    595  CA  THR A  35     -23.295   2.026  20.736  1.00  1.080          C  
ATOM    596  C   THR A  35     -22.380   0.872  20.379  1.00  1.050          C  
ATOM    597  O   THR A  35     -22.359   0.420  19.229  1.00  1.100          O  
ATOM    598  CB  THR A  35     -24.492   1.454  21.526  1.00  1.540          C  
ATOM    599  OG1 THR A  35     -25.140   0.438  20.739  1.00  1.540          O  
ATOM    600  CG2 THR A  35     -25.475   2.534  21.840  1.00  1.540          C  
ATOM    601  H   THR A  35     -24.006   2.157  18.736  1.00  1.380          H  
ATOM    602  HA  THR A  35     -22.742   2.722  21.360  1.00  1.300          H  
ATOM    603  HB  THR A  35     -24.134   1.015  22.458  1.00  1.850          H  
ATOM    604  HG1 THR A  35     -24.562  -0.329  20.663  1.00  1.850          H  
ATOM    605 1HG2 THR A  35     -26.309   2.122  22.400  1.00  1.850          H  
ATOM    606 2HG2 THR A  35     -24.983   3.295  22.421  1.00  1.850          H  
ATOM    607 3HG2 THR A  35     -25.831   2.953  20.920  1.00  1.850          H  
ATOM    608  N   PHE A  36     -21.671   0.352  21.371  1.00  1.020          N  
ATOM    609  CA  PHE A  36     -20.879  -0.852  21.149  1.00  1.040          C  
ATOM    610  C   PHE A  36     -20.750  -1.669  22.421  1.00  0.950          C  
ATOM    611  O   PHE A  36     -21.042  -1.195  23.517  1.00  0.980          O  
ATOM    612  CB  PHE A  36     -19.491  -0.553  20.574  1.00  1.450          C  
ATOM    613  CG  PHE A  36     -18.452   0.115  21.437  1.00  1.450          C  
ATOM    614  CD1 PHE A  36     -17.547  -0.678  22.147  1.00  1.450          C  
ATOM    615  CD2 PHE A  36     -18.309   1.494  21.500  1.00  1.450          C  
ATOM    616  CE1 PHE A  36     -16.552  -0.121  22.891  1.00  1.450          C  
ATOM    617  CE2 PHE A  36     -17.287   2.043  22.272  1.00  1.450          C  
ATOM    618  CZ  PHE A  36     -16.425   1.230  22.954  1.00  1.450          C  
ATOM    619  H   PHE A  36     -21.715   0.822  22.280  1.00  1.220          H  
ATOM    620  HA  PHE A  36     -21.401  -1.467  20.416  1.00  1.250          H  
ATOM    621 1HB  PHE A  36     -19.070  -1.484  20.219  1.00  1.740          H  
ATOM    622 2HB  PHE A  36     -19.629   0.083  19.709  1.00  1.740          H  
ATOM    623  HD1 PHE A  36     -17.626  -1.764  22.094  1.00  1.740          H  
ATOM    624  HD2 PHE A  36     -18.994   2.137  20.939  1.00  1.740          H  
ATOM    625  HE1 PHE A  36     -15.847  -0.757  23.419  1.00  1.740          H  
ATOM    626  HE2 PHE A  36     -17.146   3.110  22.338  1.00  1.740          H  
ATOM    627  HZ  PHE A  36     -15.635   1.661  23.534  1.00  1.740          H  
ATOM    628  N   THR A  37     -20.322  -2.912  22.289  1.00  0.950          N  
ATOM    629  CA  THR A  37     -20.150  -3.743  23.473  1.00  0.900          C  
ATOM    630  C   THR A  37     -18.686  -3.928  23.795  1.00  0.890          C  
ATOM    631  O   THR A  37     -17.858  -4.164  22.901  1.00  1.020          O  
ATOM    632  CB  THR A  37     -20.854  -5.114  23.317  1.00  1.280          C  
ATOM    633  OG1 THR A  37     -22.266  -4.879  23.132  1.00  1.280          O  
ATOM    634  CG2 THR A  37     -20.637  -6.013  24.596  1.00  1.280          C  
ATOM    635  H   THR A  37     -20.103  -3.286  21.376  1.00  1.140          H  
ATOM    636  HA  THR A  37     -20.607  -3.244  24.327  1.00  1.080          H  
ATOM    637  HB  THR A  37     -20.465  -5.632  22.441  1.00  1.540          H  
ATOM    638  HG1 THR A  37     -22.400  -4.459  22.277  1.00  1.540          H  
ATOM    639 1HG2 THR A  37     -21.162  -6.952  24.465  1.00  1.540          H  
ATOM    640 2HG2 THR A  37     -19.580  -6.219  24.746  1.00  1.540          H  
ATOM    641 3HG2 THR A  37     -21.029  -5.502  25.472  1.00  1.540          H  
ATOM    642  N   TYR A  38     -18.392  -3.802  25.091  1.00  0.800          N  
ATOM    643  CA  TYR A  38     -17.062  -4.016  25.601  1.00  0.870          C  
ATOM    644  C   TYR A  38     -17.082  -4.915  26.796  1.00  0.850          C  
ATOM    645  O   TYR A  38     -18.106  -5.090  27.456  1.00  0.980          O  
ATOM    646  CB  TYR A  38     -16.385  -2.716  25.917  1.00  1.190          C  
ATOM    647  CG  TYR A  38     -16.870  -1.919  27.106  1.00  1.190          C  
ATOM    648  CD1 TYR A  38     -16.205  -2.031  28.332  1.00  1.190          C  
ATOM    649  CD2 TYR A  38     -17.919  -1.034  26.958  1.00  1.190          C  
ATOM    650  CE1 TYR A  38     -16.574  -1.225  29.374  1.00  1.190          C  
ATOM    651  CE2 TYR A  38     -18.287  -0.235  28.010  1.00  1.190          C  
ATOM    652  CZ  TYR A  38     -17.606  -0.313  29.200  1.00  1.190          C  
ATOM    653  OH  TYR A  38     -17.952   0.510  30.224  1.00  1.190          O  
ATOM    654  H   TYR A  38     -19.143  -3.552  25.736  1.00  0.960          H  
ATOM    655  HA  TYR A  38     -16.489  -4.493  24.870  1.00  1.040          H  
ATOM    656 1HB  TYR A  38     -15.320  -2.899  26.050  1.00  1.430          H  
ATOM    657 2HB  TYR A  38     -16.488  -2.092  25.052  1.00  1.430          H  
ATOM    658  HD1 TYR A  38     -15.374  -2.727  28.449  1.00  1.430          H  
ATOM    659  HD2 TYR A  38     -18.433  -0.963  26.004  1.00  1.430          H  
ATOM    660  HE1 TYR A  38     -16.050  -1.287  30.320  1.00  1.430          H  
ATOM    661  HE2 TYR A  38     -19.105   0.476  27.893  1.00  1.430          H  
ATOM    662  HH  TYR A  38     -18.791   0.931  30.029  1.00  1.430          H  
ATOM    663  N   CYS A  39     -15.941  -5.496  27.093  1.00  0.860          N  
ATOM    664  CA  CYS A  39     -15.880  -6.316  28.266  1.00  0.950          C  
ATOM    665  C   CYS A  39     -14.883  -5.667  29.165  1.00  0.950          C  
ATOM    666  O   CYS A  39     -13.844  -5.190  28.709  1.00  1.150          O  
ATOM    667  CB  CYS A  39     -15.442  -7.719  27.933  1.00  1.290          C  
ATOM    668  SG  CYS A  39     -16.507  -8.509  26.718  1.00  1.290          S  
ATOM    669  H   CYS A  39     -15.114  -5.329  26.533  1.00  1.030          H  
ATOM    670  HA  CYS A  39     -16.843  -6.342  28.746  1.00  1.140          H  
ATOM    671 1HB  CYS A  39     -14.439  -7.698  27.580  1.00  1.550          H  
ATOM    672 2HB  CYS A  39     -15.454  -8.333  28.839  1.00  1.550          H  
ATOM    673  HG  CYS A  39     -17.292  -9.166  27.607  1.00  1.550          H  
ATOM    674  N   CYS A  40     -15.195  -5.592  30.432  1.00  1.100          N  
ATOM    675  CA  CYS A  40     -14.189  -5.028  31.294  1.00  1.160          C  
ATOM    676  C   CYS A  40     -13.018  -5.997  31.409  1.00  0.940          C  
ATOM    677  O   CYS A  40     -13.234  -7.180  31.680  1.00  1.010          O  
ATOM    678  CB  CYS A  40     -14.758  -4.731  32.652  1.00  1.600          C  
ATOM    679  SG  CYS A  40     -15.249  -6.079  33.510  1.00  1.600          S  
ATOM    680  H   CYS A  40     -16.105  -5.950  30.749  1.00  1.320          H  
ATOM    681  HA  CYS A  40     -13.833  -4.098  30.856  1.00  1.390          H  
ATOM    682 1HB  CYS A  40     -13.994  -4.336  33.227  1.00  1.920          H  
ATOM    683 2HB  CYS A  40     -15.570  -4.015  32.599  1.00  1.920          H  
ATOM    684  HG  CYS A  40     -14.152  -6.818  33.232  1.00  1.920          H  
ATOM    685  N   SER A  41     -11.791  -5.477  31.333  1.00  0.900          N  
ATOM    686  CA  SER A  41     -10.575  -6.282  31.456  1.00  0.940          C  
ATOM    687  C   SER A  41      -9.481  -5.819  32.463  1.00  0.800          C  
ATOM    688  O   SER A  41      -8.319  -6.189  32.280  1.00  0.960          O  
ATOM    689  CB  SER A  41      -9.920  -6.376  30.095  1.00  1.300          C  
ATOM    690  OG  SER A  41      -9.596  -5.091  29.616  1.00  1.300          O  
ATOM    691  H   SER A  41     -11.689  -4.503  31.094  1.00  1.080          H  
ATOM    692  HA  SER A  41     -10.886  -7.284  31.756  1.00  1.130          H  
ATOM    693 1HB  SER A  41      -9.024  -6.996  30.151  1.00  1.560          H  
ATOM    694 2HB  SER A  41     -10.611  -6.862  29.398  1.00  1.560          H  
ATOM    695  HG  SER A  41      -9.092  -5.226  28.806  1.00  1.560          H  
ATOM    696  N   PRO A  42      -9.760  -5.000  33.505  1.00  0.840          N  
ATOM    697  CA  PRO A  42      -8.787  -4.548  34.476  1.00  0.810          C  
ATOM    698  C   PRO A  42      -8.551  -5.721  35.380  1.00  0.670          C  
ATOM    699  O   PRO A  42      -9.240  -6.742  35.241  1.00  0.740          O  
ATOM    700  CB  PRO A  42      -9.499  -3.431  35.196  1.00  1.220          C  
ATOM    701  CG  PRO A  42     -10.911  -3.876  35.173  1.00  1.220          C  
ATOM    702  CD  PRO A  42     -11.109  -4.540  33.830  1.00  1.220          C  
ATOM    703  HA  PRO A  42      -7.862  -4.218  33.977  1.00  0.970          H  
ATOM    704 1HB  PRO A  42      -9.101  -3.334  36.212  1.00  1.460          H  
ATOM    705 2HB  PRO A  42      -9.310  -2.484  34.684  1.00  1.460          H  
ATOM    706 1HG  PRO A  42     -11.033  -4.589  35.971  1.00  1.460          H  
ATOM    707 2HG  PRO A  42     -11.601  -3.074  35.400  1.00  1.460          H  
ATOM    708 1HD  PRO A  42     -11.803  -5.394  33.967  1.00  1.460          H  
ATOM    709 2HD  PRO A  42     -11.449  -3.780  33.141  1.00  1.460          H  
ATOM    710  N   ASN A  43      -7.643  -5.620  36.332  1.00  0.680          N  
ATOM    711  CA  ASN A  43      -7.537  -6.823  37.148  1.00  0.640          C  
ATOM    712  C   ASN A  43      -8.545  -6.918  38.275  1.00  0.650          C  
ATOM    713  O   ASN A  43      -8.223  -6.694  39.443  1.00  0.830          O  
ATOM    714  CB  ASN A  43      -6.186  -6.970  37.795  1.00  0.910          C  
ATOM    715  CG  ASN A  43      -6.140  -8.311  38.493  1.00  0.910          C  
ATOM    716  OD1 ASN A  43      -6.864  -9.232  38.059  1.00  0.910          O  
ATOM    717  ND2 ASN A  43      -5.356  -8.432  39.539  1.00  0.910          N  
ATOM    718  H   ASN A  43      -7.087  -4.762  36.452  1.00  0.820          H  
ATOM    719  HA  ASN A  43      -7.695  -7.685  36.500  1.00  0.770          H  
ATOM    720 1HB  ASN A  43      -5.406  -6.913  37.040  1.00  1.090          H  
ATOM    721 2HB  ASN A  43      -6.020  -6.168  38.516  1.00  1.090          H  
ATOM    722 1HD2 ASN A  43      -5.300  -9.299  40.039  1.00  1.090          H  
ATOM    723 2HD2 ASN A  43      -4.815  -7.651  39.852  1.00  1.090          H  
ATOM    724  N   ASP A  44      -9.730  -7.385  37.939  1.00  0.740          N  
ATOM    725  CA  ASP A  44     -10.767  -7.557  38.936  1.00  0.860          C  
ATOM    726  C   ASP A  44     -11.637  -8.791  38.718  1.00  1.030          C  
ATOM    727  O   ASP A  44     -12.508  -9.052  39.546  1.00  1.810          O  
ATOM    728  CB  ASP A  44     -11.657  -6.324  38.958  1.00  1.160          C  
ATOM    729  CG  ASP A  44     -12.340  -6.144  37.641  1.00  1.160          C  
ATOM    730  OD1 ASP A  44     -12.203  -7.041  36.807  1.00  1.160          O  
ATOM    731  OD2 ASP A  44     -12.979  -5.136  37.432  1.00  1.160          O  
ATOM    732  H   ASP A  44      -9.906  -7.497  36.937  1.00  0.890          H  
ATOM    733  HA  ASP A  44     -10.286  -7.655  39.908  1.00  1.030          H  
ATOM    734 1HB  ASP A  44     -12.409  -6.419  39.744  1.00  1.390          H  
ATOM    735 2HB  ASP A  44     -11.056  -5.449  39.176  1.00  1.390          H  
ATOM    736  N   THR A  45     -11.362  -9.595  37.668  1.00  0.670          N  
ATOM    737  CA  THR A  45     -12.115 -10.829  37.304  1.00  0.720          C  
ATOM    738  C   THR A  45     -13.517 -10.582  36.751  1.00  0.790          C  
ATOM    739  O   THR A  45     -14.228 -11.527  36.407  1.00  1.310          O  
ATOM    740  CB  THR A  45     -12.237 -11.845  38.474  1.00  0.990          C  
ATOM    741  OG1 THR A  45     -13.255 -11.436  39.399  1.00  0.990          O  
ATOM    742  CG2 THR A  45     -10.963 -12.038  39.157  1.00  0.990          C  
ATOM    743  H   THR A  45     -10.631  -9.286  37.044  1.00  0.800          H  
ATOM    744  HA  THR A  45     -11.567 -11.326  36.511  1.00  0.860          H  
ATOM    745  HB  THR A  45     -12.520 -12.809  38.071  1.00  1.190          H  
ATOM    746  HG1 THR A  45     -13.217 -10.487  39.474  1.00  1.190          H  
ATOM    747 1HG2 THR A  45     -11.072 -12.782  39.930  1.00  1.190          H  
ATOM    748 2HG2 THR A  45     -10.295 -12.385  38.451  1.00  1.190          H  
ATOM    749 3HG2 THR A  45     -10.596 -11.126  39.591  1.00  1.190          H  
ATOM    750  N   HIS A  46     -13.963  -9.339  36.717  1.00  0.620          N  
ATOM    751  CA  HIS A  46     -15.358  -9.118  36.426  1.00  0.900          C  
ATOM    752  C   HIS A  46     -15.799  -9.583  35.034  1.00  0.690          C  
ATOM    753  O   HIS A  46     -16.873 -10.178  34.916  1.00  1.190          O  
ATOM    754  CB  HIS A  46     -15.683  -7.649  36.702  1.00  1.150          C  
ATOM    755  CG  HIS A  46     -15.595  -7.334  38.155  1.00  1.150          C  
ATOM    756  ND1 HIS A  46     -15.582  -8.314  39.107  1.00  1.150          N  
ATOM    757  CD2 HIS A  46     -15.536  -6.163  38.825  1.00  1.150          C  
ATOM    758  CE1 HIS A  46     -15.491  -7.783  40.284  1.00  1.150          C  
ATOM    759  NE2 HIS A  46     -15.492  -6.470  40.176  1.00  1.150          N  
ATOM    760  H   HIS A  46     -13.332  -8.548  36.924  1.00  0.740          H  
ATOM    761  HA  HIS A  46     -15.951  -9.703  37.124  1.00  1.080          H  
ATOM    762 1HB  HIS A  46     -14.953  -7.023  36.205  1.00  1.380          H  
ATOM    763 2HB  HIS A  46     -16.649  -7.390  36.342  1.00  1.380          H  
ATOM    764  HD1 HIS A  46     -15.734  -9.291  38.968  1.00  1.380          H  
ATOM    765  HD2 HIS A  46     -15.524  -5.127  38.491  1.00  1.380          H  
ATOM    766  HE1 HIS A  46     -15.444  -8.434  41.126  1.00  1.380          H  
ATOM    767  N   ALA A  47     -15.021  -9.317  33.983  1.00  0.840          N  
ATOM    768  CA  ALA A  47     -15.368  -9.757  32.622  1.00  0.840          C  
ATOM    769  C   ALA A  47     -16.855  -9.520  32.318  1.00  0.870          C  
ATOM    770  O   ALA A  47     -17.523 -10.382  31.738  1.00  1.210          O  
ATOM    771  CB  ALA A  47     -15.012 -11.228  32.436  1.00  1.180          C  
ATOM    772  H   ALA A  47     -14.151  -8.824  34.134  1.00  1.010          H  
ATOM    773  HA  ALA A  47     -14.783  -9.166  31.918  1.00  1.010          H  
ATOM    774 1HB  ALA A  47     -15.232 -11.531  31.418  1.00  1.410          H  
ATOM    775 2HB  ALA A  47     -13.943 -11.371  32.624  1.00  1.410          H  
ATOM    776 3HB  ALA A  47     -15.587 -11.835  33.133  1.00  1.410          H  
ATOM    777  N   CYS A  48     -17.375  -8.358  32.695  1.00  0.880          N  
ATOM    778  CA  CYS A  48     -18.766  -8.032  32.482  1.00  0.910          C  
ATOM    779  C   CYS A  48     -18.972  -7.472  31.104  1.00  0.920          C  
ATOM    780  O   CYS A  48     -18.120  -6.738  30.599  1.00  0.920          O  
ATOM    781  CB  CYS A  48     -19.230  -7.005  33.509  1.00  1.260          C  
ATOM    782  SG  CYS A  48     -19.194  -7.610  35.196  1.00  1.260          S  
ATOM    783  H   CYS A  48     -16.773  -7.690  33.144  1.00  1.060          H  
ATOM    784  HA  CYS A  48     -19.358  -8.943  32.590  1.00  1.090          H  
ATOM    785 1HB  CYS A  48     -18.578  -6.134  33.452  1.00  1.510          H  
ATOM    786 2HB  CYS A  48     -20.243  -6.671  33.275  1.00  1.510          H  
ATOM    787  HG  CYS A  48     -18.162  -8.464  34.994  1.00  1.510          H  
ATOM    788  N   ARG A  49     -20.133  -7.773  30.523  1.00  1.040          N  
ATOM    789  CA  ARG A  49     -20.525  -7.235  29.226  1.00  1.080          C  
ATOM    790  C   ARG A  49     -21.242  -5.925  29.433  1.00  1.020          C  
ATOM    791  O   ARG A  49     -22.350  -5.882  29.996  1.00  1.180          O  
ATOM    792  CB  ARG A  49     -21.418  -8.202  28.485  1.00  1.500          C  
ATOM    793  CG  ARG A  49     -20.730  -9.452  28.116  1.00  1.500          C  
ATOM    794  CD  ARG A  49     -21.621 -10.443  27.521  1.00  1.500          C  
ATOM    795  NE  ARG A  49     -22.229  -9.983  26.318  1.00  1.500          N  
ATOM    796  CZ  ARG A  49     -21.666  -9.960  25.102  1.00  1.500          C  
ATOM    797  NH1 ARG A  49     -20.410 -10.349  24.939  1.00  1.500          N  
ATOM    798  NH2 ARG A  49     -22.392  -9.541  24.079  1.00  1.500          N  
ATOM    799  H   ARG A  49     -20.762  -8.396  31.006  1.00  1.250          H  
ATOM    800  HA  ARG A  49     -19.628  -7.055  28.629  1.00  1.300          H  
ATOM    801 1HB  ARG A  49     -22.293  -8.449  29.082  1.00  1.800          H  
ATOM    802 2HB  ARG A  49     -21.765  -7.730  27.563  1.00  1.800          H  
ATOM    803 1HG  ARG A  49     -19.933  -9.212  27.421  1.00  1.800          H  
ATOM    804 2HG  ARG A  49     -20.307  -9.892  29.017  1.00  1.800          H  
ATOM    805 1HD  ARG A  49     -21.066 -11.333  27.291  1.00  1.800          H  
ATOM    806 2HD  ARG A  49     -22.421 -10.684  28.225  1.00  1.800          H  
ATOM    807  HE  ARG A  49     -23.212  -9.686  26.393  1.00  1.800          H  
ATOM    808 1HH1 ARG A  49     -19.870 -10.657  25.735  1.00  1.800          H  
ATOM    809 2HH1 ARG A  49     -19.975 -10.339  24.032  1.00  1.800          H  
ATOM    810 1HH2 ARG A  49     -23.383  -9.258  24.247  1.00  1.800          H  
ATOM    811 2HH2 ARG A  49     -22.008  -9.510  23.152  1.00  1.800          H  
ATOM    812  N   ILE A  50     -20.564  -4.867  29.026  1.00  0.880          N  
ATOM    813  CA  ILE A  50     -20.989  -3.509  29.252  1.00  0.900          C  
ATOM    814  C   ILE A  50     -21.212  -2.765  27.928  1.00  0.760          C  
ATOM    815  O   ILE A  50     -20.431  -2.892  26.978  1.00  0.750          O  
ATOM    816  CB  ILE A  50     -19.950  -2.794  30.118  1.00  1.250          C  
ATOM    817  CG1 ILE A  50     -19.738  -3.536  31.484  1.00  1.250          C  
ATOM    818  CG2 ILE A  50     -20.461  -1.441  30.387  1.00  1.250          C  
ATOM    819  CD1 ILE A  50     -18.503  -3.054  32.273  1.00  1.250          C  
ATOM    820  H   ILE A  50     -19.670  -5.020  28.545  1.00  1.060          H  
ATOM    821  HA  ILE A  50     -21.934  -3.522  29.785  1.00  1.080          H  
ATOM    822  HB  ILE A  50     -18.998  -2.769  29.608  1.00  1.500          H  
ATOM    823 1HG1 ILE A  50     -20.624  -3.414  32.099  1.00  1.500          H  
ATOM    824 2HG1 ILE A  50     -19.593  -4.590  31.292  1.00  1.500          H  
ATOM    825 1HG2 ILE A  50     -19.771  -0.917  31.016  1.00  1.500          H  
ATOM    826 2HG2 ILE A  50     -20.605  -0.879  29.478  1.00  1.500          H  
ATOM    827 3HG2 ILE A  50     -21.403  -1.529  30.882  1.00  1.500          H  
ATOM    828 1HD1 ILE A  50     -18.416  -3.631  33.191  1.00  1.500          H  
ATOM    829 2HD1 ILE A  50     -17.610  -3.207  31.664  1.00  1.500          H  
ATOM    830 3HD1 ILE A  50     -18.582  -2.002  32.528  1.00  1.500          H  
ATOM    831  N   ARG A  51     -22.343  -2.069  27.840  1.00  0.750          N  
ATOM    832  CA  ARG A  51     -22.719  -1.315  26.656  1.00  0.740          C  
ATOM    833  C   ARG A  51     -22.201   0.126  26.725  1.00  0.780          C  
ATOM    834  O   ARG A  51     -22.452   0.875  27.682  1.00  0.820          O  
ATOM    835  CB  ARG A  51     -24.240  -1.330  26.484  1.00  1.040          C  
ATOM    836  CG  ARG A  51     -24.794  -0.645  25.218  1.00  1.040          C  
ATOM    837  CD  ARG A  51     -26.311  -0.754  25.125  1.00  1.040          C  
ATOM    838  NE  ARG A  51     -26.784  -2.157  24.893  1.00  1.040          N  
ATOM    839  CZ  ARG A  51     -27.376  -2.980  25.820  1.00  1.040          C  
ATOM    840  NH1 ARG A  51     -27.571  -2.560  27.060  1.00  1.040          N  
ATOM    841  NH2 ARG A  51     -27.734  -4.225  25.474  1.00  1.040          N  
ATOM    842  H   ARG A  51     -22.946  -2.010  28.655  1.00  0.900          H  
ATOM    843  HA  ARG A  51     -22.275  -1.800  25.785  1.00  0.890          H  
ATOM    844 1HB  ARG A  51     -24.572  -2.363  26.475  1.00  1.250          H  
ATOM    845 2HB  ARG A  51     -24.707  -0.852  27.347  1.00  1.250          H  
ATOM    846 1HG  ARG A  51     -24.527   0.415  25.229  1.00  1.250          H  
ATOM    847 2HG  ARG A  51     -24.357  -1.116  24.337  1.00  1.250          H  
ATOM    848 1HD  ARG A  51     -26.756  -0.376  26.038  1.00  1.250          H  
ATOM    849 2HD  ARG A  51     -26.650  -0.140  24.286  1.00  1.250          H  
ATOM    850  HE  ARG A  51     -26.654  -2.532  23.959  1.00  1.250          H  
ATOM    851 1HH1 ARG A  51     -27.301  -1.643  27.346  1.00  1.250          H  
ATOM    852 2HH1 ARG A  51     -27.974  -3.163  27.786  1.00  1.250          H  
ATOM    853 1HH2 ARG A  51     -27.579  -4.552  24.532  1.00  1.250          H  
ATOM    854 2HH2 ARG A  51     -28.136  -4.876  26.181  1.00  1.250          H  
ATOM    855  N   ALA A  52     -21.457   0.506  25.694  1.00  0.860          N  
ATOM    856  CA  ALA A  52     -20.891   1.835  25.557  1.00  1.000          C  
ATOM    857  C   ALA A  52     -21.746   2.701  24.667  1.00  0.940          C  
ATOM    858  O   ALA A  52     -22.119   2.290  23.569  1.00  0.980          O  
ATOM    859  CB  ALA A  52     -19.512   1.758  24.941  1.00  1.340          C  
ATOM    860  H   ALA A  52     -21.278  -0.176  24.963  1.00  1.030          H  
ATOM    861  HA  ALA A  52     -20.854   2.297  26.540  1.00  1.200          H  
ATOM    862 1HB  ALA A  52     -19.116   2.751  24.823  1.00  1.610          H  
ATOM    863 2HB  ALA A  52     -18.857   1.185  25.550  1.00  1.610          H  
ATOM    864 3HB  ALA A  52     -19.601   1.291  23.975  1.00  1.610          H  
ATOM    865  N   PHE A  53     -21.965   3.938  25.086  1.00  0.920          N  
ATOM    866  CA  PHE A  53     -22.707   4.908  24.287  1.00  0.960          C  
ATOM    867  C   PHE A  53     -21.758   5.963  23.784  1.00  0.960          C  
ATOM    868  O   PHE A  53     -21.112   6.652  24.590  1.00  0.960          O  
ATOM    869  CB  PHE A  53     -23.805   5.530  25.125  1.00  1.330          C  
ATOM    870  CG  PHE A  53     -24.818   4.543  25.503  1.00  1.330          C  
ATOM    871  CD1 PHE A  53     -24.621   3.702  26.567  1.00  1.330          C  
ATOM    872  CD2 PHE A  53     -25.969   4.440  24.795  1.00  1.330          C  
ATOM    873  CE1 PHE A  53     -25.534   2.793  26.895  1.00  1.330          C  
ATOM    874  CE2 PHE A  53     -26.919   3.525  25.124  1.00  1.330          C  
ATOM    875  CZ  PHE A  53     -26.700   2.693  26.182  1.00  1.330          C  
ATOM    876  H   PHE A  53     -21.661   4.184  26.032  1.00  1.100          H  
ATOM    877  HA  PHE A  53     -23.151   4.407  23.428  1.00  1.150          H  
ATOM    878 1HB  PHE A  53     -23.387   5.961  26.018  1.00  1.590          H  
ATOM    879 2HB  PHE A  53     -24.292   6.319  24.560  1.00  1.590          H  
ATOM    880  HD1 PHE A  53     -23.715   3.755  27.144  1.00  1.590          H  
ATOM    881  HD2 PHE A  53     -26.115   5.090  23.964  1.00  1.590          H  
ATOM    882  HE1 PHE A  53     -25.336   2.143  27.725  1.00  1.590          H  
ATOM    883  HE2 PHE A  53     -27.844   3.454  24.547  1.00  1.590          H  
ATOM    884  HZ  PHE A  53     -27.448   1.955  26.464  1.00  1.590          H  
ATOM    885  N   VAL A  54     -21.672   6.103  22.457  1.00  0.970          N  
ATOM    886  CA  VAL A  54     -20.711   7.025  21.858  1.00  0.980          C  
ATOM    887  C   VAL A  54     -21.372   8.103  20.991  1.00  1.050          C  
ATOM    888  O   VAL A  54     -22.367   7.848  20.291  1.00  1.120          O  
ATOM    889  CB  VAL A  54     -19.670   6.216  21.027  1.00  1.370          C  
ATOM    890  CG1 VAL A  54     -18.925   5.258  21.928  1.00  1.370          C  
ATOM    891  CG2 VAL A  54     -20.322   5.407  19.932  1.00  1.370          C  
ATOM    892  H   VAL A  54     -22.273   5.539  21.845  1.00  1.160          H  
ATOM    893  HA  VAL A  54     -20.182   7.535  22.656  1.00  1.180          H  
ATOM    894  HB  VAL A  54     -18.955   6.917  20.587  1.00  1.640          H  
ATOM    895 1HG1 VAL A  54     -18.222   4.727  21.333  1.00  1.640          H  
ATOM    896 2HG1 VAL A  54     -18.418   5.786  22.691  1.00  1.640          H  
ATOM    897 3HG1 VAL A  54     -19.618   4.550  22.376  1.00  1.640          H  
ATOM    898 1HG2 VAL A  54     -19.561   4.875  19.375  1.00  1.640          H  
ATOM    899 2HG2 VAL A  54     -20.992   4.698  20.373  1.00  1.640          H  
ATOM    900 3HG2 VAL A  54     -20.864   6.067  19.256  1.00  1.640          H  
ATOM    901  N   ARG A  55     -20.786   9.305  21.044  1.00  1.070          N  
ATOM    902  CA  ARG A  55     -21.252  10.474  20.299  1.00  1.170          C  
ATOM    903  C   ARG A  55     -20.101  11.380  19.886  1.00  1.250          C  
ATOM    904  O   ARG A  55     -19.203  11.653  20.680  1.00  1.250          O  
ATOM    905  CB  ARG A  55     -22.217  11.287  21.145  1.00  1.600          C  
ATOM    906  CG  ARG A  55     -22.912  12.437  20.423  1.00  1.600          C  
ATOM    907  CD  ARG A  55     -24.061  12.936  21.208  1.00  1.600          C  
ATOM    908  NE  ARG A  55     -24.639  14.153  20.659  1.00  1.600          N  
ATOM    909  CZ  ARG A  55     -25.578  14.208  19.683  1.00  1.600          C  
ATOM    910  NH1 ARG A  55     -26.020  13.108  19.104  1.00  1.600          N  
ATOM    911  NH2 ARG A  55     -26.052  15.385  19.304  1.00  1.600          N  
ATOM    912  H   ARG A  55     -19.955   9.388  21.638  1.00  1.280          H  
ATOM    913  HA  ARG A  55     -21.762  10.131  19.403  1.00  1.400          H  
ATOM    914 1HB  ARG A  55     -22.944  10.652  21.602  1.00  1.920          H  
ATOM    915 2HB  ARG A  55     -21.653  11.741  21.958  1.00  1.920          H  
ATOM    916 1HG  ARG A  55     -22.220  13.256  20.290  1.00  1.920          H  
ATOM    917 2HG  ARG A  55     -23.266  12.096  19.446  1.00  1.920          H  
ATOM    918 1HD  ARG A  55     -24.827  12.176  21.224  1.00  1.920          H  
ATOM    919 2HD  ARG A  55     -23.744  13.137  22.235  1.00  1.920          H  
ATOM    920  HE  ARG A  55     -24.340  15.028  21.070  1.00  1.920          H  
ATOM    921 1HH1 ARG A  55     -25.642  12.212  19.364  1.00  1.920          H  
ATOM    922 2HH1 ARG A  55     -26.712  13.158  18.368  1.00  1.920          H  
ATOM    923 1HH2 ARG A  55     -25.715  16.230  19.741  1.00  1.920          H  
ATOM    924 2HH2 ARG A  55     -26.750  15.441  18.578  1.00  1.920          H  
ATOM    925  N   ASN A  56     -20.134  11.885  18.658  1.00  1.340          N  
ATOM    926  CA  ASN A  56     -19.098  12.819  18.200  1.00  1.440          C  
ATOM    927  C   ASN A  56     -17.682  12.269  18.398  1.00  1.440          C  
ATOM    928  O   ASN A  56     -16.780  12.984  18.833  1.00  1.810          O  
ATOM    929  CB  ASN A  56     -19.227  14.181  18.870  1.00  1.980          C  
ATOM    930  CG  ASN A  56     -20.488  14.904  18.502  1.00  1.980          C  
ATOM    931  OD1 ASN A  56     -20.966  14.832  17.363  1.00  1.980          O  
ATOM    932  ND2 ASN A  56     -21.034  15.625  19.446  1.00  1.980          N  
ATOM    933  H   ASN A  56     -20.907  11.600  18.026  1.00  1.610          H  
ATOM    934  HA  ASN A  56     -19.230  12.962  17.126  1.00  1.730          H  
ATOM    935 1HB  ASN A  56     -19.189  14.073  19.953  1.00  2.370          H  
ATOM    936 2HB  ASN A  56     -18.381  14.802  18.580  1.00  2.370          H  
ATOM    937 1HD2 ASN A  56     -21.870  16.141  19.260  1.00  2.370          H  
ATOM    938 2HD2 ASN A  56     -20.609  15.665  20.351  1.00  2.370          H  
ATOM    939  N   ASN A  57     -17.514  10.991  18.068  1.00  1.290          N  
ATOM    940  CA  ASN A  57     -16.270  10.229  18.119  1.00  1.320          C  
ATOM    941  C   ASN A  57     -15.680   9.922  19.501  1.00  1.210          C  
ATOM    942  O   ASN A  57     -14.561   9.394  19.565  1.00  1.310          O  
ATOM    943  CB  ASN A  57     -15.222  10.953  17.304  1.00  1.840          C  
ATOM    944  CG  ASN A  57     -15.643  11.150  15.878  1.00  1.840          C  
ATOM    945  OD1 ASN A  57     -16.264  10.276  15.254  1.00  1.840          O  
ATOM    946  ND2 ASN A  57     -15.314  12.295  15.340  1.00  1.840          N  
ATOM    947  H   ASN A  57     -18.333  10.503  17.728  1.00  1.550          H  
ATOM    948  HA  ASN A  57     -16.466   9.265  17.647  1.00  1.580          H  
ATOM    949 1HB  ASN A  57     -14.979  11.915  17.738  1.00  2.200          H  
ATOM    950 2HB  ASN A  57     -14.315  10.382  17.335  1.00  2.200          H  
ATOM    951 1HD2 ASN A  57     -15.562  12.494  14.393  1.00  2.200          H  
ATOM    952 2HD2 ASN A  57     -14.812  12.972  15.880  1.00  2.200          H  
ATOM    953  N   VAL A  58     -16.418  10.188  20.590  1.00  1.080          N  
ATOM    954  CA  VAL A  58     -15.943   9.830  21.931  1.00  1.020          C  
ATOM    955  C   VAL A  58     -17.009   9.094  22.753  1.00  0.930          C  
ATOM    956  O   VAL A  58     -18.206   9.175  22.470  1.00  0.950          O  
ATOM    957  CB  VAL A  58     -15.475  11.085  22.697  1.00  1.450          C  
ATOM    958  CG1 VAL A  58     -14.326  11.760  21.945  1.00  1.450          C  
ATOM    959  CG2 VAL A  58     -16.635  12.051  22.867  1.00  1.450          C  
ATOM    960  H   VAL A  58     -17.320  10.666  20.486  1.00  1.300          H  
ATOM    961  HA  VAL A  58     -15.089   9.168  21.818  1.00  1.220          H  
ATOM    962  HB  VAL A  58     -15.105  10.783  23.673  1.00  1.740          H  
ATOM    963 1HG1 VAL A  58     -13.984  12.629  22.503  1.00  1.740          H  
ATOM    964 2HG1 VAL A  58     -13.508  11.063  21.824  1.00  1.740          H  
ATOM    965 3HG1 VAL A  58     -14.669  12.082  20.962  1.00  1.740          H  
ATOM    966 1HG2 VAL A  58     -16.301  12.926  23.416  1.00  1.740          H  
ATOM    967 2HG2 VAL A  58     -17.001  12.358  21.883  1.00  1.740          H  
ATOM    968 3HG2 VAL A  58     -17.446  11.571  23.417  1.00  1.740          H  
ATOM    969  N   MET A  59     -16.591   8.398  23.809  1.00  0.910          N  
ATOM    970  CA  MET A  59     -17.565   7.729  24.669  1.00  0.880          C  
ATOM    971  C   MET A  59     -18.145   8.611  25.764  1.00  0.880          C  
ATOM    972  O   MET A  59     -17.424   9.304  26.483  1.00  1.050          O  
ATOM    973  CB  MET A  59     -16.990   6.456  25.241  1.00  1.240          C  
ATOM    974  CG  MET A  59     -17.961   5.705  26.070  1.00  1.240          C  
ATOM    975  SD  MET A  59     -17.340   4.193  26.508  1.00  1.240          S  
ATOM    976  CE  MET A  59     -18.430   3.786  27.834  1.00  1.240          C  
ATOM    977  H   MET A  59     -15.601   8.340  24.008  1.00  1.090          H  
ATOM    978  HA  MET A  59     -18.411   7.450  24.060  1.00  1.060          H  
ATOM    979 1HB  MET A  59     -16.639   5.809  24.438  1.00  1.490          H  
ATOM    980 2HB  MET A  59     -16.143   6.692  25.873  1.00  1.490          H  
ATOM    981 1HG  MET A  59     -18.200   6.255  26.983  1.00  1.490          H  
ATOM    982 2HG  MET A  59     -18.890   5.549  25.510  1.00  1.490          H  
ATOM    983 1HE  MET A  59     -18.160   2.823  28.244  1.00  1.490          H  
ATOM    984 2HE  MET A  59     -18.365   4.541  28.612  1.00  1.490          H  
ATOM    985 3HE  MET A  59     -19.435   3.754  27.471  1.00  1.490          H  
ATOM    986  N   MET A  60     -19.475   8.570  25.859  1.00  0.860          N  
ATOM    987  CA  MET A  60     -20.276   9.333  26.803  1.00  0.950          C  
ATOM    988  C   MET A  60     -20.837   8.566  28.033  1.00  0.880          C  
ATOM    989  O   MET A  60     -20.770   9.075  29.154  1.00  0.920          O  
ATOM    990  CB  MET A  60     -21.435   9.904  26.004  1.00  1.290          C  
ATOM    991  CG  MET A  60     -22.423  10.741  26.749  1.00  1.290          C  
ATOM    992  SD  MET A  60     -23.929  11.007  25.791  1.00  1.290          S  
ATOM    993  CE  MET A  60     -24.657   9.321  25.675  1.00  1.290          C  
ATOM    994  H   MET A  60     -19.978   7.949  25.226  1.00  1.030          H  
ATOM    995  HA  MET A  60     -19.657  10.146  27.178  1.00  1.140          H  
ATOM    996 1HB  MET A  60     -21.032  10.532  25.207  1.00  1.550          H  
ATOM    997 2HB  MET A  60     -21.936   9.090  25.524  1.00  1.550          H  
ATOM    998 1HG  MET A  60     -22.666  10.334  27.693  1.00  1.550          H  
ATOM    999 2HG  MET A  60     -21.968  11.716  26.932  1.00  1.550          H  
ATOM   1000 1HE  MET A  60     -25.596   9.360  25.151  1.00  1.550          H  
ATOM   1001 2HE  MET A  60     -23.999   8.663  25.137  1.00  1.550          H  
ATOM   1002 3HE  MET A  60     -24.824   8.940  26.645  1.00  1.550          H  
ATOM   1003  N   ARG A  61     -21.443   7.375  27.819  1.00  0.860          N  
ATOM   1004  CA  ARG A  61     -22.106   6.646  28.941  1.00  0.890          C  
ATOM   1005  C   ARG A  61     -21.963   5.128  29.024  1.00  0.820          C  
ATOM   1006  O   ARG A  61     -21.667   4.426  28.052  1.00  0.860          O  
ATOM   1007  CB  ARG A  61     -23.618   6.888  29.038  1.00  1.230          C  
ATOM   1008  CG  ARG A  61     -24.048   8.250  29.455  1.00  1.230          C  
ATOM   1009  CD  ARG A  61     -25.506   8.337  29.755  1.00  1.230          C  
ATOM   1010  NE  ARG A  61     -26.371   8.052  28.596  1.00  1.230          N  
ATOM   1011  CZ  ARG A  61     -27.140   6.948  28.409  1.00  1.230          C  
ATOM   1012  NH1 ARG A  61     -27.158   5.980  29.311  1.00  1.230          N  
ATOM   1013  NH2 ARG A  61     -27.900   6.855  27.317  1.00  1.230          N  
ATOM   1014  H   ARG A  61     -21.434   7.002  26.868  1.00  1.030          H  
ATOM   1015  HA  ARG A  61     -21.673   7.043  29.860  1.00  1.070          H  
ATOM   1016 1HB  ARG A  61     -24.074   6.695  28.078  1.00  1.480          H  
ATOM   1017 2HB  ARG A  61     -24.063   6.188  29.742  1.00  1.480          H  
ATOM   1018 1HG  ARG A  61     -23.488   8.562  30.337  1.00  1.480          H  
ATOM   1019 2HG  ARG A  61     -23.864   8.921  28.673  1.00  1.480          H  
ATOM   1020 1HD  ARG A  61     -25.752   7.661  30.562  1.00  1.480          H  
ATOM   1021 2HD  ARG A  61     -25.720   9.361  30.077  1.00  1.480          H  
ATOM   1022  HE  ARG A  61     -26.389   8.748  27.865  1.00  1.480          H  
ATOM   1023 1HH1 ARG A  61     -26.601   6.038  30.142  1.00  1.480          H  
ATOM   1024 2HH1 ARG A  61     -27.753   5.145  29.185  1.00  1.480          H  
ATOM   1025 1HH2 ARG A  61     -27.934   7.626  26.622  1.00  1.480          H  
ATOM   1026 2HH2 ARG A  61     -28.489   6.039  27.177  1.00  1.480          H  
ATOM   1027  N   VAL A  62     -22.270   4.621  30.231  1.00  0.800          N  
ATOM   1028  CA  VAL A  62     -22.262   3.194  30.556  1.00  0.800          C  
ATOM   1029  C   VAL A  62     -23.573   2.580  31.084  1.00  0.780          C  
ATOM   1030  O   VAL A  62     -24.172   3.092  32.032  1.00  0.820          O  
ATOM   1031  CB  VAL A  62     -21.182   2.951  31.625  1.00  1.120          C  
ATOM   1032  CG1 VAL A  62     -21.194   1.517  32.060  1.00  1.120          C  
ATOM   1033  CG2 VAL A  62     -19.844   3.290  31.048  1.00  1.120          C  
ATOM   1034  H   VAL A  62     -22.510   5.269  30.971  1.00  0.960          H  
ATOM   1035  HA  VAL A  62     -21.989   2.653  29.646  1.00  0.960          H  
ATOM   1036  HB  VAL A  62     -21.372   3.575  32.489  1.00  1.340          H  
ATOM   1037 1HG1 VAL A  62     -20.428   1.329  32.777  1.00  1.340          H  
ATOM   1038 2HG1 VAL A  62     -22.145   1.241  32.503  1.00  1.340          H  
ATOM   1039 3HG1 VAL A  62     -21.020   0.945  31.200  1.00  1.340          H  
ATOM   1040 1HG2 VAL A  62     -19.066   3.124  31.794  1.00  1.340          H  
ATOM   1041 2HG2 VAL A  62     -19.665   2.664  30.192  1.00  1.340          H  
ATOM   1042 3HG2 VAL A  62     -19.822   4.326  30.742  1.00  1.340          H  
ATOM   1043  N   GLU A  63     -23.977   1.466  30.456  1.00  0.780          N  
ATOM   1044  CA  GLU A  63     -25.130   0.629  30.855  1.00  0.790          C  
ATOM   1045  C   GLU A  63     -24.720  -0.837  30.687  1.00  0.770          C  
ATOM   1046  O   GLU A  63     -23.792  -1.102  29.934  1.00  0.780          O  
ATOM   1047  CB  GLU A  63     -26.388   0.901  30.026  1.00  1.100          C  
ATOM   1048  CG  GLU A  63     -26.962   2.332  30.117  1.00  1.100          C  
ATOM   1049  CD  GLU A  63     -28.232   2.500  29.293  1.00  1.100          C  
ATOM   1050  OE1 GLU A  63     -28.597   1.555  28.642  1.00  1.100          O  
ATOM   1051  OE2 GLU A  63     -28.789   3.577  29.266  1.00  1.100          O  
ATOM   1052  H   GLU A  63     -23.418   1.190  29.639  1.00  0.940          H  
ATOM   1053  HA  GLU A  63     -25.356   0.805  31.909  1.00  0.950          H  
ATOM   1054 1HB  GLU A  63     -26.203   0.641  28.993  1.00  1.320          H  
ATOM   1055 2HB  GLU A  63     -27.173   0.226  30.372  1.00  1.320          H  
ATOM   1056 1HG  GLU A  63     -27.182   2.550  31.161  1.00  1.320          H  
ATOM   1057 2HG  GLU A  63     -26.213   3.044  29.782  1.00  1.320          H  
ATOM   1058  N   GLN A  64     -25.365  -1.785  31.368  1.00  0.820          N  
ATOM   1059  CA  GLN A  64     -25.018  -3.204  31.163  1.00  0.830          C  
ATOM   1060  C   GLN A  64     -25.697  -3.782  29.913  1.00  0.780          C  
ATOM   1061  O   GLN A  64     -26.802  -3.353  29.553  1.00  0.780          O  
ATOM   1062  CB  GLN A  64     -25.387  -4.044  32.401  1.00  1.160          C  
ATOM   1063  CG  GLN A  64     -26.885  -4.247  32.675  1.00  1.160          C  
ATOM   1064  CD  GLN A  64     -27.483  -3.110  33.489  1.00  1.160          C  
ATOM   1065  OE1 GLN A  64     -27.073  -1.944  33.359  1.00  1.160          O  
ATOM   1066  NE2 GLN A  64     -28.459  -3.431  34.328  1.00  1.160          N  
ATOM   1067  H   GLN A  64     -26.111  -1.529  32.019  1.00  0.980          H  
ATOM   1068  HA  GLN A  64     -23.942  -3.279  31.017  1.00  1.000          H  
ATOM   1069 1HB  GLN A  64     -24.928  -5.031  32.320  1.00  1.390          H  
ATOM   1070 2HB  GLN A  64     -24.977  -3.576  33.288  1.00  1.390          H  
ATOM   1071 1HG  GLN A  64     -27.439  -4.330  31.745  1.00  1.390          H  
ATOM   1072 2HG  GLN A  64     -26.998  -5.168  33.247  1.00  1.390          H  
ATOM   1073 1HE2 GLN A  64     -28.894  -2.722  34.888  1.00  1.390          H  
ATOM   1074 2HE2 GLN A  64     -28.774  -4.376  34.392  1.00  1.390          H  
ATOM   1075  N   ASN A  65     -25.086  -4.822  29.311  1.00  0.820          N  
ATOM   1076  CA  ASN A  65     -25.720  -5.484  28.162  1.00  0.830          C  
ATOM   1077  C   ASN A  65     -26.884  -6.403  28.511  1.00  1.000          C  
ATOM   1078  O   ASN A  65     -27.885  -6.428  27.784  1.00  1.920          O  
ATOM   1079  CB  ASN A  65     -24.733  -6.261  27.329  1.00  1.160          C  
ATOM   1080  CG  ASN A  65     -23.927  -5.421  26.462  1.00  1.160          C  
ATOM   1081  OD1 ASN A  65     -23.033  -4.746  26.926  1.00  1.160          O  
ATOM   1082  ND2 ASN A  65     -24.224  -5.447  25.185  1.00  1.160          N  
ATOM   1083  H   ASN A  65     -24.156  -5.126  29.627  1.00  0.980          H  
ATOM   1084  HA  ASN A  65     -26.103  -4.708  27.531  1.00  1.000          H  
ATOM   1085 1HB  ASN A  65     -24.084  -6.844  27.974  1.00  1.390          H  
ATOM   1086 2HB  ASN A  65     -25.278  -6.957  26.707  1.00  1.390          H  
ATOM   1087 1HD2 ASN A  65     -23.697  -4.903  24.516  1.00  1.390          H  
ATOM   1088 2HD2 ASN A  65     -24.973  -6.025  24.857  1.00  1.390          H  
ATOM   1089  N   TYR A  66     -26.765  -7.105  29.640  1.00  1.040          N  
ATOM   1090  CA  TYR A  66     -27.750  -8.060  30.139  1.00  1.220          C  
ATOM   1091  C   TYR A  66     -28.049  -9.157  29.084  1.00  1.140          C  
ATOM   1092  O   TYR A  66     -29.204  -9.443  28.772  1.00  1.270          O  
ATOM   1093  CB  TYR A  66     -29.030  -7.299  30.544  1.00  1.640          C  
ATOM   1094  CG  TYR A  66     -30.008  -8.078  31.416  1.00  1.640          C  
ATOM   1095  CD1 TYR A  66     -29.781  -8.098  32.774  1.00  1.640          C  
ATOM   1096  CD2 TYR A  66     -31.099  -8.753  30.895  1.00  1.640          C  
ATOM   1097  CE1 TYR A  66     -30.616  -8.787  33.616  1.00  1.640          C  
ATOM   1098  CE2 TYR A  66     -31.941  -9.448  31.735  1.00  1.640          C  
ATOM   1099  CZ  TYR A  66     -31.699  -9.468  33.093  1.00  1.640          C  
ATOM   1100  OH  TYR A  66     -32.539 -10.159  33.933  1.00  1.640          O  
ATOM   1101  H   TYR A  66     -25.911  -6.999  30.169  1.00  1.250          H  
ATOM   1102  HA  TYR A  66     -27.343  -8.540  31.019  1.00  1.460          H  
ATOM   1103 1HB  TYR A  66     -28.754  -6.391  31.077  1.00  1.960          H  
ATOM   1104 2HB  TYR A  66     -29.564  -6.990  29.646  1.00  1.960          H  
ATOM   1105  HD1 TYR A  66     -28.935  -7.562  33.173  1.00  1.960          H  
ATOM   1106  HD2 TYR A  66     -31.289  -8.741  29.822  1.00  1.960          H  
ATOM   1107  HE1 TYR A  66     -30.427  -8.797  34.687  1.00  1.960          H  
ATOM   1108  HE2 TYR A  66     -32.795  -9.984  31.324  1.00  1.960          H  
ATOM   1109  HH  TYR A  66     -33.243 -10.565  33.419  1.00  1.960          H  
ATOM   1110  N   ASP A  67     -27.001  -9.785  28.534  1.00  1.110          N  
ATOM   1111  CA  ASP A  67     -27.170 -10.824  27.518  1.00  1.160          C  
ATOM   1112  C   ASP A  67     -26.232 -12.049  27.659  1.00  1.180          C  
ATOM   1113  O   ASP A  67     -25.857 -12.661  26.654  1.00  1.420          O  
ATOM   1114  CB  ASP A  67     -27.007 -10.202  26.134  1.00  1.600          C  
ATOM   1115  CG  ASP A  67     -25.637  -9.620  25.941  1.00  1.600          C  
ATOM   1116  OD1 ASP A  67     -24.882  -9.585  26.901  1.00  1.600          O  
ATOM   1117  OD2 ASP A  67     -25.317  -9.189  24.847  1.00  1.600          O  
ATOM   1118  H   ASP A  67     -26.055  -9.522  28.782  1.00  1.330          H  
ATOM   1119  HA  ASP A  67     -28.192 -11.194  27.594  1.00  1.390          H  
ATOM   1120 1HB  ASP A  67     -27.187 -10.954  25.368  1.00  1.920          H  
ATOM   1121 2HB  ASP A  67     -27.750  -9.409  26.005  1.00  1.920          H  
ATOM   1122  N   HIS A  68     -25.823 -12.379  28.885  1.00  1.310          N  
ATOM   1123  CA  HIS A  68     -24.929 -13.498  29.184  1.00  1.530          C  
ATOM   1124  C   HIS A  68     -25.624 -14.813  28.853  1.00  1.510          C  
ATOM   1125  O   HIS A  68     -26.841 -14.947  29.020  1.00  1.730          O  
ATOM   1126  CB  HIS A  68     -24.551 -13.506  30.671  1.00  2.050          C  
ATOM   1127  CG  HIS A  68     -23.383 -14.363  31.082  1.00  2.050          C  
ATOM   1128  ND1 HIS A  68     -23.397 -15.751  31.069  1.00  2.050          N  
ATOM   1129  CD2 HIS A  68     -22.185 -14.002  31.592  1.00  2.050          C  
ATOM   1130  CE1 HIS A  68     -22.232 -16.190  31.528  1.00  2.050          C  
ATOM   1131  NE2 HIS A  68     -21.501 -15.143  31.869  1.00  2.050          N  
ATOM   1132  H   HIS A  68     -26.190 -11.870  29.683  1.00  1.570          H  
ATOM   1133  HA  HIS A  68     -24.020 -13.427  28.585  1.00  1.840          H  
ATOM   1134 1HB  HIS A  68     -24.327 -12.494  30.980  1.00  2.460          H  
ATOM   1135 2HB  HIS A  68     -25.411 -13.836  31.247  1.00  2.460          H  
ATOM   1136  HD1 HIS A  68     -24.239 -16.352  30.988  1.00  2.460          H  
ATOM   1137  HD2 HIS A  68     -21.736 -13.033  31.812  1.00  2.460          H  
ATOM   1138  HE1 HIS A  68     -22.022 -17.252  31.600  1.00  2.460          H  
ATOM   1139  N   GLN A  69     -24.863 -15.788  28.376  1.00  1.640          N  
ATOM   1140  CA  GLN A  69     -25.404 -17.116  28.113  1.00  1.750          C  
ATOM   1141  C   GLN A  69     -26.264 -17.623  29.269  1.00  1.560          C  
ATOM   1142  O   GLN A  69     -25.853 -17.556  30.437  1.00  1.910          O  
ATOM   1143  CB  GLN A  69     -24.260 -18.113  27.872  1.00  2.410          C  
ATOM   1144  CG  GLN A  69     -24.690 -19.583  27.699  1.00  2.410          C  
ATOM   1145  CD  GLN A  69     -25.444 -19.855  26.432  1.00  2.410          C  
ATOM   1146  OE1 GLN A  69     -24.993 -19.474  25.348  1.00  2.410          O  
ATOM   1147  NE2 GLN A  69     -26.604 -20.507  26.543  1.00  2.410          N  
ATOM   1148  H   GLN A  69     -23.878 -15.608  28.224  1.00  1.970          H  
ATOM   1149  HA  GLN A  69     -26.027 -17.062  27.219  1.00  2.100          H  
ATOM   1150 1HB  GLN A  69     -23.722 -17.828  26.973  1.00  2.890          H  
ATOM   1151 2HB  GLN A  69     -23.551 -18.065  28.702  1.00  2.890          H  
ATOM   1152 1HG  GLN A  69     -23.788 -20.188  27.673  1.00  2.890          H  
ATOM   1153 2HG  GLN A  69     -25.306 -19.899  28.541  1.00  2.890          H  
ATOM   1154 1HE2 GLN A  69     -27.144 -20.719  25.725  1.00  2.890          H  
ATOM   1155 2HE2 GLN A  69     -26.964 -20.784  27.469  1.00  2.890          H  
ATOM   1156  N   ASN A  70     -27.460 -18.116  28.920  1.00  1.690          N  
ATOM   1157  CA  ASN A  70     -28.405 -18.711  29.855  1.00  1.710          C  
ATOM   1158  C   ASN A  70     -28.081 -20.174  30.139  1.00  1.660          C  
ATOM   1159  O   ASN A  70     -27.808 -20.959  29.223  1.00  1.900          O  
ATOM   1160  CB  ASN A  70     -29.825 -18.654  29.303  1.00  2.390          C  
ATOM   1161  CG  ASN A  70     -30.445 -17.294  29.276  1.00  2.390          C  
ATOM   1162  OD1 ASN A  70     -30.745 -16.718  30.333  1.00  2.390          O  
ATOM   1163  ND2 ASN A  70     -30.643 -16.759  28.096  1.00  2.390          N  
ATOM   1164  H   ASN A  70     -27.722 -18.052  27.945  1.00  2.030          H  
ATOM   1165  HA  ASN A  70     -28.350 -18.166  30.799  1.00  2.050          H  
ATOM   1166 1HB  ASN A  70     -29.825 -19.051  28.289  1.00  2.860          H  
ATOM   1167 2HB  ASN A  70     -30.462 -19.308  29.900  1.00  2.860          H  
ATOM   1168 1HD2 ASN A  70     -31.050 -15.847  28.022  1.00  2.860          H  
ATOM   1169 2HD2 ASN A  70     -30.388 -17.257  27.269  1.00  2.860          H  
ATOM   1170  N   TYR A  71     -28.141 -20.535  31.416  1.00  2.150          N  
ATOM   1171  CA  TYR A  71     -27.952 -21.904  31.882  1.00  2.850          C  
ATOM   1172  C   TYR A  71     -29.193 -22.331  32.687  1.00  3.250          C  
ATOM   1173  O   TYR A  71     -29.166 -23.297  33.471  1.00  3.530          O  
ATOM   1174  CB  TYR A  71     -26.658 -21.987  32.689  1.00  3.710          C  
ATOM   1175  CG  TYR A  71     -25.405 -21.686  31.889  1.00  3.710          C  
ATOM   1176  CD1 TYR A  71     -24.877 -20.409  31.888  1.00  3.710          C  
ATOM   1177  CD2 TYR A  71     -24.777 -22.687  31.173  1.00  3.710          C  
ATOM   1178  CE1 TYR A  71     -23.735 -20.130  31.178  1.00  3.710          C  
ATOM   1179  CE2 TYR A  71     -23.628 -22.409  30.462  1.00  3.710          C  
ATOM   1180  CZ  TYR A  71     -23.108 -21.134  30.465  1.00  3.710          C  
ATOM   1181  OH  TYR A  71     -21.961 -20.854  29.758  1.00  3.710          O  
ATOM   1182  H   TYR A  71     -28.328 -19.821  32.108  1.00  2.580          H  
ATOM   1183  HA  TYR A  71     -27.870 -22.563  31.017  1.00  3.420          H  
ATOM   1184 1HB  TYR A  71     -26.700 -21.256  33.488  1.00  4.450          H  
ATOM   1185 2HB  TYR A  71     -26.556 -22.975  33.132  1.00  4.450          H  
ATOM   1186  HD1 TYR A  71     -25.369 -19.615  32.451  1.00  4.450          H  
ATOM   1187  HD2 TYR A  71     -25.188 -23.696  31.173  1.00  4.450          H  
ATOM   1188  HE1 TYR A  71     -23.332 -19.124  31.181  1.00  4.450          H  
ATOM   1189  HE2 TYR A  71     -23.132 -23.199  29.898  1.00  4.450          H  
ATOM   1190  HH  TYR A  71     -21.638 -21.660  29.343  1.00  4.450          H  
ATOM   1191  N   SER A  72     -30.248 -21.531  32.510  1.00  3.710          N  
ATOM   1192  CA  SER A  72     -31.557 -21.630  33.143  1.00  4.320          C  
ATOM   1193  C   SER A  72     -32.496 -22.623  32.470  1.00  4.640          C  
ATOM   1194  O   SER A  72     -32.243 -23.103  31.363  1.00  5.000          O  
ATOM   1195  CB  SER A  72     -32.201 -20.259  33.156  1.00  5.800          C  
ATOM   1196  OG  SER A  72     -32.475 -19.819  31.852  1.00  5.800          O  
ATOM   1197  H   SER A  72     -30.143 -20.793  31.833  1.00  4.450          H  
ATOM   1198  HA  SER A  72     -31.410 -21.943  34.174  1.00  5.180          H  
ATOM   1199 1HB  SER A  72     -33.125 -20.296  33.731  1.00  6.960          H  
ATOM   1200 2HB  SER A  72     -31.538 -19.549  33.650  1.00  6.960          H  
ATOM   1201  HG  SER A  72     -32.908 -18.966  31.945  1.00  6.960          H  
ATOM   1202  N   ASP A  73     -33.604 -22.936  33.148  1.00  4.920          N  
ATOM   1203  CA  ASP A  73     -34.628 -23.823  32.614  1.00  5.300          C  
ATOM   1204  C   ASP A  73     -35.937 -23.147  32.250  1.00  5.520          C  
ATOM   1205  O   ASP A  73     -36.502 -22.362  33.024  1.00  5.920          O  
ATOM   1206  CB  ASP A  73     -34.921 -24.999  33.525  1.00  7.270          C  
ATOM   1207  CG  ASP A  73     -35.988 -25.867  32.957  1.00  7.270          C  
ATOM   1208  OD1 ASP A  73     -35.770 -26.506  31.969  1.00  7.270          O  
ATOM   1209  OD2 ASP A  73     -37.070 -25.858  33.515  1.00  7.270          O  
ATOM   1210  H   ASP A  73     -33.746 -22.524  34.059  1.00  5.900          H  
ATOM   1211  HA  ASP A  73     -34.232 -24.248  31.690  1.00  6.360          H  
ATOM   1212 1HB  ASP A  73     -34.045 -25.613  33.593  1.00  8.720          H  
ATOM   1213 2HB  ASP A  73     -35.189 -24.659  34.530  1.00  8.720          H  
ATOM   1214  N   LEU A  74     -36.446 -23.537  31.094  1.00  5.710          N  
ATOM   1215  CA  LEU A  74     -37.690 -23.059  30.510  1.00  6.410          C  
ATOM   1216  C   LEU A  74     -38.926 -23.145  31.402  1.00  6.620          C  
ATOM   1217  O   LEU A  74     -39.820 -22.305  31.279  1.00  7.070          O  
ATOM   1218  CB  LEU A  74     -37.957 -23.841  29.212  1.00  8.690          C  
ATOM   1219  CG  LEU A  74     -39.243 -23.496  28.399  1.00  8.690          C  
ATOM   1220  CD1 LEU A  74     -39.244 -22.039  27.964  1.00  8.690          C  
ATOM   1221  CD2 LEU A  74     -39.287 -24.397  27.173  1.00  8.690          C  
ATOM   1222  H   LEU A  74     -35.890 -24.197  30.556  1.00  6.850          H  
ATOM   1223  HA  LEU A  74     -37.534 -22.013  30.262  1.00  7.690          H  
ATOM   1224 1HB  LEU A  74     -37.104 -23.709  28.553  1.00 10.430          H  
ATOM   1225 2HB  LEU A  74     -38.020 -24.901  29.474  1.00 10.430          H  
ATOM   1226  HG  LEU A  74     -40.127 -23.673  29.016  1.00 10.430          H  
ATOM   1227 1HD1 LEU A  74     -40.150 -21.837  27.393  1.00 10.430          H  
ATOM   1228 2HD1 LEU A  74     -39.226 -21.385  28.834  1.00 10.430          H  
ATOM   1229 3HD1 LEU A  74     -38.372 -21.840  27.343  1.00 10.430          H  
ATOM   1230 1HD2 LEU A  74     -40.189 -24.183  26.598  1.00 10.430          H  
ATOM   1231 2HD2 LEU A  74     -38.410 -24.214  26.555  1.00 10.430          H  
ATOM   1232 3HD2 LEU A  74     -39.294 -25.431  27.476  1.00 10.430          H  
ATOM   1233  N   TYR A  75     -39.038 -24.167  32.253  1.00  6.620          N  
ATOM   1234  CA  TYR A  75     -40.237 -24.305  33.051  1.00  7.150          C  
ATOM   1235  C   TYR A  75     -39.995 -23.996  34.518  1.00  7.150          C  
ATOM   1236  O   TYR A  75     -40.828 -24.321  35.368  1.00  7.690          O  
ATOM   1237  CB  TYR A  75     -40.810 -25.697  32.857  1.00  9.800          C  
ATOM   1238  CG  TYR A  75     -41.194 -25.934  31.420  1.00  9.800          C  
ATOM   1239  CD1 TYR A  75     -40.408 -26.739  30.616  1.00  9.800          C  
ATOM   1240  CD2 TYR A  75     -42.322 -25.325  30.899  1.00  9.800          C  
ATOM   1241  CE1 TYR A  75     -40.756 -26.942  29.303  1.00  9.800          C  
ATOM   1242  CE2 TYR A  75     -42.666 -25.525  29.584  1.00  9.800          C  
ATOM   1243  CZ  TYR A  75     -41.891 -26.329  28.787  1.00  9.800          C  
ATOM   1244  OH  TYR A  75     -42.242 -26.530  27.471  1.00  9.800          O  
ATOM   1245  H   TYR A  75     -38.295 -24.862  32.410  1.00  7.940          H  
ATOM   1246  HA  TYR A  75     -40.972 -23.588  32.693  1.00  8.580          H  
ATOM   1247 1HB  TYR A  75     -40.066 -26.435  33.143  1.00 11.760          H  
ATOM   1248 2HB  TYR A  75     -41.688 -25.837  33.485  1.00 11.760          H  
ATOM   1249  HD1 TYR A  75     -39.513 -27.212  31.024  1.00 11.760          H  
ATOM   1250  HD2 TYR A  75     -42.937 -24.684  31.530  1.00 11.760          H  
ATOM   1251  HE1 TYR A  75     -40.140 -27.578  28.670  1.00 11.760          H  
ATOM   1252  HE2 TYR A  75     -43.553 -25.045  29.174  1.00 11.760          H  
ATOM   1253  HH  TYR A  75     -41.567 -27.056  27.035  1.00 11.760          H  
ATOM   1254  N   GLY A  76     -38.854 -23.378  34.828  1.00  6.860          N  
ATOM   1255  CA  GLY A  76     -38.550 -23.040  36.207  1.00  7.170          C  
ATOM   1256  C   GLY A  76     -37.992 -24.179  37.061  1.00  6.720          C  
ATOM   1257  O   GLY A  76     -38.095 -24.123  38.292  1.00  7.110          O  
ATOM   1258  H   GLY A  76     -38.192 -23.108  34.092  1.00  8.230          H  
ATOM   1259 1HA  GLY A  76     -37.831 -22.222  36.205  1.00  8.600          H  
ATOM   1260 2HA  GLY A  76     -39.450 -22.652  36.678  1.00  8.600          H  
ATOM   1261  N   ASN A  77     -37.396 -25.209  36.453  1.00  6.160          N  
ATOM   1262  CA  ASN A  77     -36.855 -26.304  37.252  1.00  5.900          C  
ATOM   1263  C   ASN A  77     -35.535 -25.869  37.882  1.00  5.140          C  
ATOM   1264  O   ASN A  77     -35.087 -24.740  37.671  1.00  5.180          O  
ATOM   1265  CB  ASN A  77     -36.689 -27.541  36.402  1.00  8.360          C  
ATOM   1266  CG  ASN A  77     -38.009 -28.161  36.046  1.00  8.360          C  
ATOM   1267  OD1 ASN A  77     -38.667 -28.762  36.909  1.00  8.360          O  
ATOM   1268  ND2 ASN A  77     -38.424 -28.012  34.819  1.00  8.360          N  
ATOM   1269  H   ASN A  77     -37.321 -25.269  35.423  1.00  7.390          H  
ATOM   1270  HA  ASN A  77     -37.551 -26.526  38.061  1.00  7.080          H  
ATOM   1271 1HB  ASN A  77     -36.159 -27.289  35.489  1.00 10.040          H  
ATOM   1272 2HB  ASN A  77     -36.091 -28.277  36.929  1.00 10.040          H  
ATOM   1273 1HD2 ASN A  77     -39.300 -28.392  34.534  1.00 10.040          H  
ATOM   1274 2HD2 ASN A  77     -37.870 -27.466  34.162  1.00 10.040          H  
ATOM   1275  N   LYS A  78     -34.895 -26.755  38.661  1.00  4.890          N  
ATOM   1276  CA  LYS A  78     -33.674 -26.389  39.404  1.00  4.450          C  
ATOM   1277  C   LYS A  78     -32.417 -26.255  38.538  1.00  3.380          C  
ATOM   1278  O   LYS A  78     -31.463 -27.035  38.651  1.00  3.590          O  
ATOM   1279  CB  LYS A  78     -33.418 -27.412  40.511  1.00  6.410          C  
ATOM   1280  CG  LYS A  78     -34.469 -27.437  41.616  1.00  6.410          C  
ATOM   1281  CD  LYS A  78     -34.132 -28.498  42.664  1.00  6.410          C  
ATOM   1282  CE  LYS A  78     -35.173 -28.552  43.776  1.00  6.410          C  
ATOM   1283  NZ  LYS A  78     -34.860 -29.614  44.781  1.00  6.410          N  
ATOM   1284  H   LYS A  78     -35.282 -27.679  38.774  1.00  5.870          H  
ATOM   1285  HA  LYS A  78     -33.847 -25.420  39.869  1.00  5.340          H  
ATOM   1286 1HB  LYS A  78     -33.365 -28.409  40.074  1.00  7.690          H  
ATOM   1287 2HB  LYS A  78     -32.455 -27.208  40.975  1.00  7.690          H  
ATOM   1288 1HG  LYS A  78     -34.499 -26.459  42.097  1.00  7.690          H  
ATOM   1289 2HG  LYS A  78     -35.451 -27.641  41.193  1.00  7.690          H  
ATOM   1290 1HD  LYS A  78     -34.072 -29.476  42.185  1.00  7.690          H  
ATOM   1291 2HD  LYS A  78     -33.162 -28.271  43.107  1.00  7.690          H  
ATOM   1292 1HE  LYS A  78     -35.209 -27.587  44.280  1.00  7.690          H  
ATOM   1293 2HE  LYS A  78     -36.151 -28.758  43.339  1.00  7.690          H  
ATOM   1294 1HZ  LYS A  78     -35.571 -29.618  45.497  1.00  7.690          H  
ATOM   1295 2HZ  LYS A  78     -34.837 -30.515  44.324  1.00  7.690          H  
ATOM   1296 3HZ  LYS A  78     -33.961 -29.428  45.200  1.00  7.690          H  
ATOM   1297  N   ALA A  79     -32.446 -25.222  37.712  1.00  2.620          N  
ATOM   1298  CA  ALA A  79     -31.435 -24.828  36.751  1.00  1.890          C  
ATOM   1299  C   ALA A  79     -30.690 -23.601  37.236  1.00  1.280          C  
ATOM   1300  O   ALA A  79     -30.932 -23.116  38.346  1.00  1.370          O  
ATOM   1301  CB  ALA A  79     -32.074 -24.586  35.431  1.00  2.940          C  
ATOM   1302  H   ALA A  79     -33.304 -24.676  37.744  1.00  3.140          H  
ATOM   1303  HA  ALA A  79     -30.714 -25.638  36.654  1.00  2.270          H  
ATOM   1304 1HB  ALA A  79     -31.326 -24.318  34.693  1.00  3.530          H  
ATOM   1305 2HB  ALA A  79     -32.559 -25.499  35.143  1.00  3.530          H  
ATOM   1306 3HB  ALA A  79     -32.797 -23.792  35.550  1.00  3.530          H  
ATOM   1307  N   THR A  80     -29.738 -23.129  36.445  1.00  1.170          N  
ATOM   1308  CA  THR A  80     -28.899 -22.025  36.866  1.00  0.780          C  
ATOM   1309  C   THR A  80     -29.458 -20.639  36.571  1.00  0.810          C  
ATOM   1310  O   THR A  80     -29.898 -20.343  35.463  1.00  1.500          O  
ATOM   1311  CB  THR A  80     -27.504 -22.207  36.250  1.00  1.250          C  
ATOM   1312  OG1 THR A  80     -26.936 -23.424  36.733  1.00  1.250          O  
ATOM   1313  CG2 THR A  80     -26.584 -21.069  36.579  1.00  1.250          C  
ATOM   1314  H   THR A  80     -29.582 -23.511  35.506  1.00  1.400          H  
ATOM   1315  HA  THR A  80     -28.789 -22.085  37.939  1.00  0.940          H  
ATOM   1316  HB  THR A  80     -27.615 -22.289  35.213  1.00  1.500          H  
ATOM   1317  HG1 THR A  80     -27.450 -24.158  36.387  1.00  1.500          H  
ATOM   1318 1HG2 THR A  80     -25.616 -21.244  36.123  1.00  1.500          H  
ATOM   1319 2HG2 THR A  80     -26.984 -20.150  36.192  1.00  1.500          H  
ATOM   1320 3HG2 THR A  80     -26.478 -21.001  37.653  1.00  1.500          H  
ATOM   1321  N   ARG A  81     -29.424 -19.787  37.588  1.00  0.690          N  
ATOM   1322  CA  ARG A  81     -29.830 -18.397  37.503  1.00  0.620          C  
ATOM   1323  C   ARG A  81     -28.974 -17.684  36.475  1.00  0.610          C  
ATOM   1324  O   ARG A  81     -27.764 -17.882  36.438  1.00  0.840          O  
ATOM   1325  CB  ARG A  81     -29.627 -17.728  38.857  1.00  0.900          C  
ATOM   1326  CG  ARG A  81     -30.051 -16.294  38.984  1.00  0.900          C  
ATOM   1327  CD  ARG A  81     -29.791 -15.784  40.351  1.00  0.900          C  
ATOM   1328  NE  ARG A  81     -30.100 -14.368  40.446  1.00  0.900          N  
ATOM   1329  CZ  ARG A  81     -29.976 -13.607  41.558  1.00  0.900          C  
ATOM   1330  NH1 ARG A  81     -29.549 -14.135  42.684  1.00  0.900          N  
ATOM   1331  NH2 ARG A  81     -30.285 -12.320  41.504  1.00  0.900          N  
ATOM   1332  H   ARG A  81     -29.098 -20.134  38.478  1.00  0.830          H  
ATOM   1333  HA  ARG A  81     -30.878 -18.348  37.205  1.00  0.740          H  
ATOM   1334 1HB  ARG A  81     -30.151 -18.295  39.628  1.00  1.080          H  
ATOM   1335 2HB  ARG A  81     -28.584 -17.753  39.110  1.00  1.080          H  
ATOM   1336 1HG  ARG A  81     -29.482 -15.675  38.299  1.00  1.080          H  
ATOM   1337 2HG  ARG A  81     -31.111 -16.199  38.774  1.00  1.080          H  
ATOM   1338 1HD  ARG A  81     -30.404 -16.328  41.070  1.00  1.080          H  
ATOM   1339 2HD  ARG A  81     -28.730 -15.925  40.592  1.00  1.080          H  
ATOM   1340  HE  ARG A  81     -30.417 -13.919  39.596  1.00  1.080          H  
ATOM   1341 1HH1 ARG A  81     -29.304 -15.120  42.731  1.00  1.080          H  
ATOM   1342 2HH1 ARG A  81     -29.452 -13.563  43.512  1.00  1.080          H  
ATOM   1343 1HH2 ARG A  81     -30.609 -11.913  40.636  1.00  1.080          H  
ATOM   1344 2HH2 ARG A  81     -30.192 -11.745  42.329  1.00  1.080          H  
ATOM   1345  N   ASN A  82     -29.558 -16.846  35.637  1.00  0.630          N  
ATOM   1346  CA  ASN A  82     -28.698 -16.146  34.703  1.00  0.670          C  
ATOM   1347  C   ASN A  82     -27.710 -15.309  35.506  1.00  0.670          C  
ATOM   1348  O   ASN A  82     -28.080 -14.645  36.472  1.00  0.810          O  
ATOM   1349  CB  ASN A  82     -29.437 -15.288  33.689  1.00  0.920          C  
ATOM   1350  CG  ASN A  82     -28.468 -14.824  32.571  1.00  0.920          C  
ATOM   1351  OD1 ASN A  82     -27.461 -14.173  32.852  1.00  0.920          O  
ATOM   1352  ND2 ASN A  82     -28.749 -15.161  31.346  1.00  0.920          N  
ATOM   1353  H   ASN A  82     -30.556 -16.698  35.655  1.00  0.760          H  
ATOM   1354  HA  ASN A  82     -28.114 -16.883  34.148  1.00  0.800          H  
ATOM   1355 1HB  ASN A  82     -30.254 -15.859  33.242  1.00  1.110          H  
ATOM   1356 2HB  ASN A  82     -29.865 -14.412  34.181  1.00  1.110          H  
ATOM   1357 1HD2 ASN A  82     -28.129 -14.899  30.568  1.00  1.110          H  
ATOM   1358 2HD2 ASN A  82     -29.567 -15.693  31.140  1.00  1.110          H  
ATOM   1359  N   TRP A  83     -26.471 -15.312  35.053  1.00  0.690          N  
ATOM   1360  CA  TRP A  83     -25.352 -14.579  35.619  1.00  0.800          C  
ATOM   1361  C   TRP A  83     -25.558 -13.058  35.690  1.00  0.830          C  
ATOM   1362  O   TRP A  83     -24.872 -12.396  36.461  1.00  0.870          O  
ATOM   1363  CB  TRP A  83     -24.139 -14.876  34.747  1.00  1.080          C  
ATOM   1364  CG  TRP A  83     -23.519 -16.252  34.915  1.00  1.080          C  
ATOM   1365  CD1 TRP A  83     -23.766 -17.365  34.160  1.00  1.080          C  
ATOM   1366  CD2 TRP A  83     -22.473 -16.628  35.838  1.00  1.080          C  
ATOM   1367  NE1 TRP A  83     -22.958 -18.397  34.562  1.00  1.080          N  
ATOM   1368  CE2 TRP A  83     -22.158 -17.962  35.579  1.00  1.080          C  
ATOM   1369  CE3 TRP A  83     -21.778 -15.947  36.832  1.00  1.080          C  
ATOM   1370  CZ2 TRP A  83     -21.176 -18.624  36.281  1.00  1.080          C  
ATOM   1371  CZ3 TRP A  83     -20.797 -16.617  37.543  1.00  1.080          C  
ATOM   1372  CH2 TRP A  83     -20.507 -17.919  37.276  1.00  1.080          C  
ATOM   1373  H   TRP A  83     -26.285 -15.889  34.247  1.00  0.830          H  
ATOM   1374  HA  TRP A  83     -25.184 -14.941  36.627  1.00  0.960          H  
ATOM   1375 1HB  TRP A  83     -24.443 -14.784  33.709  1.00  1.290          H  
ATOM   1376 2HB  TRP A  83     -23.372 -14.135  34.917  1.00  1.290          H  
ATOM   1377  HD1 TRP A  83     -24.491 -17.425  33.347  1.00  1.290          H  
ATOM   1378  HE1 TRP A  83     -22.946 -19.325  34.156  1.00  1.290          H  
ATOM   1379  HE3 TRP A  83     -21.999 -14.906  37.043  1.00  1.290          H  
ATOM   1380  HZ2 TRP A  83     -20.921 -19.660  36.071  1.00  1.290          H  
ATOM   1381  HZ3 TRP A  83     -20.257 -16.065  38.321  1.00  1.290          H  
ATOM   1382  HH2 TRP A  83     -19.723 -18.408  37.847  1.00  1.290          H  
ATOM   1383  N   ASN A  84     -26.449 -12.527  34.861  1.00  0.880          N  
ATOM   1384  CA  ASN A  84     -26.767 -11.106  34.728  1.00  0.940          C  
ATOM   1385  C   ASN A  84     -27.616 -10.531  35.863  1.00  0.920          C  
ATOM   1386  O   ASN A  84     -28.305 -11.258  36.570  1.00  0.940          O  
ATOM   1387  CB  ASN A  84     -27.473 -10.857  33.414  1.00  1.290          C  
ATOM   1388  CG  ASN A  84     -26.605 -10.928  32.238  1.00  1.290          C  
ATOM   1389  OD1 ASN A  84     -26.958 -11.613  31.285  1.00  1.290          O  
ATOM   1390  ND2 ASN A  84     -25.488 -10.221  32.242  1.00  1.290          N  
ATOM   1391  H   ASN A  84     -26.947 -13.192  34.273  1.00  1.060          H  
ATOM   1392  HA  ASN A  84     -25.824 -10.573  34.722  1.00  1.130          H  
ATOM   1393 1HB  ASN A  84     -28.255 -11.612  33.297  1.00  1.550          H  
ATOM   1394 2HB  ASN A  84     -27.957  -9.934  33.421  1.00  1.550          H  
ATOM   1395 1HD2 ASN A  84     -24.877 -10.226  31.447  1.00  1.550          H  
ATOM   1396 2HD2 ASN A  84     -25.252  -9.655  33.032  1.00  1.550          H  
ATOM   1397  N   PRO A  85     -27.591  -9.197  36.053  1.00  1.000          N  
ATOM   1398  CA  PRO A  85     -26.884  -8.117  35.347  1.00  1.080          C  
ATOM   1399  C   PRO A  85     -25.390  -7.987  35.588  1.00  0.950          C  
ATOM   1400  O   PRO A  85     -24.710  -7.342  34.795  1.00  1.150          O  
ATOM   1401  CB  PRO A  85     -27.576  -6.871  35.911  1.00  1.620          C  
ATOM   1402  CG  PRO A  85     -28.036  -7.280  37.287  1.00  1.620          C  
ATOM   1403  CD  PRO A  85     -28.430  -8.729  37.153  1.00  1.620          C  
ATOM   1404  HA  PRO A  85     -27.071  -8.169  34.275  1.00  1.300          H  
ATOM   1405 1HB  PRO A  85     -26.854  -6.031  35.949  1.00  1.940          H  
ATOM   1406 2HB  PRO A  85     -28.397  -6.562  35.260  1.00  1.940          H  
ATOM   1407 1HG  PRO A  85     -27.218  -7.118  38.014  1.00  1.940          H  
ATOM   1408 2HG  PRO A  85     -28.870  -6.641  37.610  1.00  1.940          H  
ATOM   1409 1HD  PRO A  85     -28.188  -9.284  38.074  1.00  1.940          H  
ATOM   1410 2HD  PRO A  85     -29.493  -8.830  36.889  1.00  1.940          H  
ATOM   1411  N   ARG A  86     -24.874  -8.609  36.650  1.00  0.730          N  
ATOM   1412  CA  ARG A  86     -23.483  -8.395  37.037  1.00  0.630          C  
ATOM   1413  C   ARG A  86     -23.341  -6.885  37.213  1.00  0.690          C  
ATOM   1414  O   ARG A  86     -24.186  -6.303  37.897  1.00  0.920          O  
ATOM   1415  CB  ARG A  86     -22.511  -8.995  36.029  1.00  0.920          C  
ATOM   1416  CG  ARG A  86     -22.620 -10.469  35.994  1.00  0.920          C  
ATOM   1417  CD  ARG A  86     -21.675 -11.171  35.112  1.00  0.920          C  
ATOM   1418  NE  ARG A  86     -20.282 -11.032  35.520  1.00  0.920          N  
ATOM   1419  CZ  ARG A  86     -19.675 -11.711  36.526  1.00  0.920          C  
ATOM   1420  NH1 ARG A  86     -20.300 -12.529  37.324  1.00  0.920          N  
ATOM   1421  NH2 ARG A  86     -18.401 -11.565  36.736  1.00  0.920          N  
ATOM   1422  H   ARG A  86     -25.452  -9.177  37.252  1.00  0.880          H  
ATOM   1423  HA  ARG A  86     -23.301  -8.875  37.999  1.00  0.760          H  
ATOM   1424 1HB  ARG A  86     -22.674  -8.621  35.025  1.00  1.110          H  
ATOM   1425 2HB  ARG A  86     -21.515  -8.766  36.304  1.00  1.110          H  
ATOM   1426 1HG  ARG A  86     -22.569 -10.877  37.004  1.00  1.110          H  
ATOM   1427 2HG  ARG A  86     -23.586 -10.659  35.581  1.00  1.110          H  
ATOM   1428 1HD  ARG A  86     -21.921 -12.230  35.089  1.00  1.110          H  
ATOM   1429 2HD  ARG A  86     -21.768 -10.767  34.104  1.00  1.110          H  
ATOM   1430  HE  ARG A  86     -19.694 -10.422  34.959  1.00  1.110          H  
ATOM   1431 1HH1 ARG A  86     -21.290 -12.680  37.275  1.00  1.110          H  
ATOM   1432 2HH1 ARG A  86     -19.729 -13.003  38.043  1.00  1.110          H  
ATOM   1433 1HH2 ARG A  86     -17.838 -10.968  36.125  1.00  1.110          H  
ATOM   1434 2HH2 ARG A  86     -17.970 -12.093  37.509  1.00  1.110          H  
ATOM   1435  N   MET A  87     -22.341  -6.256  36.575  1.00  0.630          N  
ATOM   1436  CA  MET A  87     -22.126  -4.810  36.683  1.00  0.710          C  
ATOM   1437  C   MET A  87     -21.776  -4.340  38.098  1.00  0.680          C  
ATOM   1438  O   MET A  87     -22.130  -4.960  39.099  1.00  1.010          O  
ATOM   1439  CB  MET A  87     -23.342  -4.044  36.115  1.00  0.960          C  
ATOM   1440  CG  MET A  87     -23.261  -2.500  36.162  1.00  0.960          C  
ATOM   1441  SD  MET A  87     -21.925  -1.725  35.191  1.00  0.960          S  
ATOM   1442  CE  MET A  87     -22.607  -1.652  33.578  1.00  0.960          C  
ATOM   1443  H   MET A  87     -21.706  -6.795  36.008  1.00  0.760          H  
ATOM   1444  HA  MET A  87     -21.270  -4.563  36.053  1.00  0.850          H  
ATOM   1445 1HB  MET A  87     -23.507  -4.354  35.085  1.00  1.150          H  
ATOM   1446 2HB  MET A  87     -24.241  -4.298  36.663  1.00  1.150          H  
ATOM   1447 1HG  MET A  87     -24.199  -2.134  35.758  1.00  1.150          H  
ATOM   1448 2HG  MET A  87     -23.205  -2.149  37.188  1.00  1.150          H  
ATOM   1449 1HE  MET A  87     -21.901  -1.172  32.939  1.00  1.150          H  
ATOM   1450 2HE  MET A  87     -22.809  -2.651  33.218  1.00  1.150          H  
ATOM   1451 3HE  MET A  87     -23.528  -1.066  33.598  1.00  1.150          H  
ATOM   1452  N   CYS A  88     -21.007  -3.263  38.167  1.00  0.620          N  
ATOM   1453  CA  CYS A  88     -20.598  -2.685  39.430  1.00  0.610          C  
ATOM   1454  C   CYS A  88     -20.242  -1.207  39.303  1.00  0.590          C  
ATOM   1455  O   CYS A  88     -20.078  -0.672  38.200  1.00  0.620          O  
ATOM   1456  CB  CYS A  88     -19.416  -3.452  39.999  1.00  0.860          C  
ATOM   1457  SG  CYS A  88     -17.944  -3.366  39.007  1.00  0.860          S  
ATOM   1458  H   CYS A  88     -20.729  -2.813  37.307  1.00  0.740          H  
ATOM   1459  HA  CYS A  88     -21.430  -2.780  40.130  1.00  0.730          H  
ATOM   1460 1HB  CYS A  88     -19.177  -3.075  40.985  1.00  1.030          H  
ATOM   1461 2HB  CYS A  88     -19.694  -4.489  40.103  1.00  1.030          H  
ATOM   1462  HG  CYS A  88     -18.373  -4.223  38.085  1.00  1.030          H  
ATOM   1463  N   LEU A  89     -19.972  -0.600  40.455  1.00  0.630          N  
ATOM   1464  CA  LEU A  89     -19.570   0.797  40.603  1.00  0.710          C  
ATOM   1465  C   LEU A  89     -18.472   1.173  39.616  1.00  0.700          C  
ATOM   1466  O   LEU A  89     -18.517   2.239  39.004  1.00  0.820          O  
ATOM   1467  CB  LEU A  89     -19.048   0.979  42.046  1.00  0.960          C  
ATOM   1468  CG  LEU A  89     -18.626   2.402  42.555  1.00  0.960          C  
ATOM   1469  CD1 LEU A  89     -18.794   2.422  44.078  1.00  0.960          C  
ATOM   1470  CD2 LEU A  89     -17.162   2.713  42.214  1.00  0.960          C  
ATOM   1471  H   LEU A  89     -20.119  -1.129  41.303  1.00  0.760          H  
ATOM   1472  HA  LEU A  89     -20.441   1.432  40.435  1.00  0.850          H  
ATOM   1473 1HB  LEU A  89     -19.829   0.626  42.719  1.00  1.150          H  
ATOM   1474 2HB  LEU A  89     -18.186   0.326  42.179  1.00  1.150          H  
ATOM   1475  HG  LEU A  89     -19.259   3.150  42.122  1.00  1.150          H  
ATOM   1476 1HD1 LEU A  89     -18.531   3.404  44.450  1.00  1.150          H  
ATOM   1477 2HD1 LEU A  89     -19.819   2.203  44.349  1.00  1.150          H  
ATOM   1478 3HD1 LEU A  89     -18.142   1.668  44.526  1.00  1.150          H  
ATOM   1479 1HD2 LEU A  89     -16.898   3.683  42.615  1.00  1.150          H  
ATOM   1480 2HD2 LEU A  89     -16.539   1.956  42.658  1.00  1.150          H  
ATOM   1481 3HD2 LEU A  89     -16.988   2.730  41.150  1.00  1.150          H  
ATOM   1482  N   LYS A  90     -17.483   0.293  39.474  1.00  0.640          N  
ATOM   1483  CA  LYS A  90     -16.341   0.527  38.606  1.00  0.730          C  
ATOM   1484  C   LYS A  90     -16.698   0.437  37.120  1.00  0.720          C  
ATOM   1485  O   LYS A  90     -16.050   1.067  36.297  1.00  0.740          O  
ATOM   1486  CB  LYS A  90     -15.238  -0.472  38.934  1.00  0.990          C  
ATOM   1487  CG  LYS A  90     -14.630  -0.289  40.327  1.00  0.990          C  
ATOM   1488  CD  LYS A  90     -13.454  -1.231  40.560  1.00  0.990          C  
ATOM   1489  CE  LYS A  90     -13.875  -2.679  40.929  1.00  0.990          C  
ATOM   1490  NZ  LYS A  90     -14.475  -2.763  42.302  1.00  0.990          N  
ATOM   1491  H   LYS A  90     -17.527  -0.566  40.001  1.00  0.770          H  
ATOM   1492  HA  LYS A  90     -15.969   1.534  38.798  1.00  0.880          H  
ATOM   1493 1HB  LYS A  90     -15.625  -1.478  38.842  1.00  1.180          H  
ATOM   1494 2HB  LYS A  90     -14.434  -0.367  38.202  1.00  1.180          H  
ATOM   1495 1HG  LYS A  90     -14.265   0.739  40.416  1.00  1.180          H  
ATOM   1496 2HG  LYS A  90     -15.388  -0.440  41.092  1.00  1.180          H  
ATOM   1497 1HD  LYS A  90     -12.853  -1.260  39.662  1.00  1.180          H  
ATOM   1498 2HD  LYS A  90     -12.846  -0.844  41.367  1.00  1.180          H  
ATOM   1499 1HE  LYS A  90     -14.600  -3.047  40.208  1.00  1.180          H  
ATOM   1500 2HE  LYS A  90     -12.993  -3.318  40.895  1.00  1.180          H  
ATOM   1501 1HZ  LYS A  90     -14.724  -3.713  42.525  1.00  1.180          H  
ATOM   1502 2HZ  LYS A  90     -13.799  -2.452  42.990  1.00  1.180          H  
ATOM   1503 3HZ  LYS A  90     -15.303  -2.189  42.350  1.00  1.180          H  
ATOM   1504  N   GLY A  91     -17.729  -0.331  36.753  1.00  0.730          N  
ATOM   1505  CA  GLY A  91     -18.119  -0.482  35.354  1.00  0.720          C  
ATOM   1506  C   GLY A  91     -18.494   0.877  34.795  1.00  0.690          C  
ATOM   1507  O   GLY A  91     -18.138   1.254  33.673  1.00  0.750          O  
ATOM   1508  H   GLY A  91     -18.296  -0.808  37.447  1.00  0.880          H  
ATOM   1509 1HA  GLY A  91     -17.325  -0.939  34.779  1.00  0.860          H  
ATOM   1510 2HA  GLY A  91     -18.975  -1.149  35.296  1.00  0.860          H  
ATOM   1511  N   TYR A  92     -19.087   1.682  35.657  1.00  0.700          N  
ATOM   1512  CA  TYR A  92     -19.567   2.998  35.272  1.00  0.730          C  
ATOM   1513  C   TYR A  92     -18.470   4.049  35.123  1.00  0.780          C  
ATOM   1514  O   TYR A  92     -18.751   5.182  34.726  1.00  0.990          O  
ATOM   1515  CB  TYR A  92     -20.585   3.463  36.295  1.00  1.010          C  
ATOM   1516  CG  TYR A  92     -21.797   2.594  36.320  1.00  1.010          C  
ATOM   1517  CD1 TYR A  92     -21.948   1.687  37.343  1.00  1.010          C  
ATOM   1518  CD2 TYR A  92     -22.756   2.690  35.329  1.00  1.010          C  
ATOM   1519  CE1 TYR A  92     -23.051   0.884  37.387  1.00  1.010          C  
ATOM   1520  CE2 TYR A  92     -23.867   1.890  35.371  1.00  1.010          C  
ATOM   1521  CZ  TYR A  92     -24.023   0.995  36.395  1.00  1.010          C  
ATOM   1522  OH  TYR A  92     -25.151   0.212  36.447  1.00  1.010          O  
ATOM   1523  H   TYR A  92     -19.315   1.290  36.584  1.00  0.840          H  
ATOM   1524  HA  TYR A  92     -20.056   2.915  34.317  1.00  0.880          H  
ATOM   1525 1HB  TYR A  92     -20.134   3.466  37.291  1.00  1.210          H  
ATOM   1526 2HB  TYR A  92     -20.898   4.479  36.068  1.00  1.210          H  
ATOM   1527  HD1 TYR A  92     -21.193   1.609  38.120  1.00  1.210          H  
ATOM   1528  HD2 TYR A  92     -22.639   3.404  34.514  1.00  1.210          H  
ATOM   1529  HE1 TYR A  92     -23.169   0.173  38.204  1.00  1.210          H  
ATOM   1530  HE2 TYR A  92     -24.627   1.974  34.591  1.00  1.210          H  
ATOM   1531  HH  TYR A  92     -25.102  -0.367  37.212  1.00  1.210          H  
ATOM   1532  N   THR A  93     -17.221   3.684  35.414  1.00  0.690          N  
ATOM   1533  CA  THR A  93     -16.099   4.598  35.319  1.00  0.760          C  
ATOM   1534  C   THR A  93     -15.143   4.216  34.177  1.00  0.710          C  
ATOM   1535  O   THR A  93     -14.092   4.826  33.992  1.00  0.720          O  
ATOM   1536  CB  THR A  93     -15.330   4.637  36.663  1.00  1.040          C  
ATOM   1537  OG1 THR A  93     -14.837   3.336  36.988  1.00  1.040          O  
ATOM   1538  CG2 THR A  93     -16.260   5.076  37.785  1.00  1.040          C  
ATOM   1539  H   THR A  93     -17.011   2.733  35.734  1.00  0.830          H  
ATOM   1540  HA  THR A  93     -16.479   5.597  35.112  1.00  0.910          H  
ATOM   1541  HB  THR A  93     -14.503   5.319  36.581  1.00  1.240          H  
ATOM   1542  HG1 THR A  93     -14.109   3.092  36.402  1.00  1.240          H  
ATOM   1543 1HG2 THR A  93     -15.708   5.099  38.722  1.00  1.240          H  
ATOM   1544 2HG2 THR A  93     -16.646   6.058  37.572  1.00  1.240          H  
ATOM   1545 3HG2 THR A  93     -17.091   4.373  37.872  1.00  1.240          H  
ATOM   1546  N   PHE A  94     -15.492   3.251  33.344  1.00  0.720          N  
ATOM   1547  CA  PHE A  94     -14.548   2.828  32.301  1.00  0.720          C  
ATOM   1548  C   PHE A  94     -14.046   3.871  31.296  1.00  0.690          C  
ATOM   1549  O   PHE A  94     -12.843   3.922  31.005  1.00  0.710          O  
ATOM   1550  CB  PHE A  94     -15.094   1.605  31.585  1.00  1.010          C  
ATOM   1551  CG  PHE A  94     -14.619   0.414  32.220  1.00  1.010          C  
ATOM   1552  CD1 PHE A  94     -15.068   0.058  33.443  1.00  1.010          C  
ATOM   1553  CD2 PHE A  94     -13.667  -0.359  31.595  1.00  1.010          C  
ATOM   1554  CE1 PHE A  94     -14.587  -1.020  34.072  1.00  1.010          C  
ATOM   1555  CE2 PHE A  94     -13.183  -1.448  32.218  1.00  1.010          C  
ATOM   1556  CZ  PHE A  94     -13.655  -1.760  33.479  1.00  1.010          C  
ATOM   1557  H   PHE A  94     -16.386   2.759  33.470  1.00  0.860          H  
ATOM   1558  HA  PHE A  94     -13.666   2.475  32.818  1.00  0.860          H  
ATOM   1559 1HB  PHE A  94     -16.183   1.610  31.624  1.00  1.210          H  
ATOM   1560 2HB  PHE A  94     -14.799   1.589  30.582  1.00  1.210          H  
ATOM   1561  HD1 PHE A  94     -15.797   0.668  33.930  1.00  1.210          H  
ATOM   1562  HD2 PHE A  94     -13.301  -0.075  30.605  1.00  1.210          H  
ATOM   1563  HE1 PHE A  94     -14.941  -1.279  35.074  1.00  1.210          H  
ATOM   1564  HE2 PHE A  94     -12.417  -2.054  31.738  1.00  1.210          H  
ATOM   1565  HZ  PHE A  94     -13.278  -2.594  34.016  1.00  1.210          H  
ATOM   1566  N   HIS A  95     -14.888   4.762  30.815  1.00  0.760          N  
ATOM   1567  CA  HIS A  95     -14.442   5.754  29.841  1.00  0.910          C  
ATOM   1568  C   HIS A  95     -13.656   6.889  30.482  1.00  0.870          C  
ATOM   1569  O   HIS A  95     -13.051   7.728  29.801  1.00  0.970          O  
ATOM   1570  CB  HIS A  95     -15.651   6.229  29.078  1.00  1.210          C  
ATOM   1571  CG  HIS A  95     -16.691   6.728  29.956  1.00  1.210          C  
ATOM   1572  ND1 HIS A  95     -17.262   5.914  30.917  1.00  1.210          N  
ATOM   1573  CD2 HIS A  95     -17.335   7.910  30.022  1.00  1.210          C  
ATOM   1574  CE1 HIS A  95     -18.209   6.591  31.546  1.00  1.210          C  
ATOM   1575  NE2 HIS A  95     -18.273   7.803  31.021  1.00  1.210          N  
ATOM   1576  H   HIS A  95     -15.878   4.772  31.083  1.00  0.910          H  
ATOM   1577  HA  HIS A  95     -13.785   5.270  29.118  1.00  1.090          H  
ATOM   1578 1HB  HIS A  95     -15.378   7.012  28.365  1.00  1.460          H  
ATOM   1579 2HB  HIS A  95     -16.033   5.419  28.540  1.00  1.460          H  
ATOM   1580  HD2 HIS A  95     -17.153   8.784  29.391  1.00  1.460          H  
ATOM   1581  HE1 HIS A  95     -18.832   6.209  32.357  1.00  1.460          H  
ATOM   1582  HE2 HIS A  95     -18.915   8.539  31.299  1.00  1.460          H  
ATOM   1583  N   ARG A  96     -13.583   6.875  31.813  1.00  0.810          N  
ATOM   1584  CA  ARG A  96     -12.897   7.919  32.534  1.00  0.880          C  
ATOM   1585  C   ARG A  96     -11.396   7.659  32.528  1.00  0.960          C  
ATOM   1586  O   ARG A  96     -10.623   8.538  32.918  1.00  1.210          O  
ATOM   1587  CB  ARG A  96     -13.420   7.994  33.958  1.00  1.200          C  
ATOM   1588  CG  ARG A  96     -14.919   8.309  34.067  1.00  1.200          C  
ATOM   1589  CD  ARG A  96     -15.236   9.725  33.788  1.00  1.200          C  
ATOM   1590  NE  ARG A  96     -16.663  10.001  33.959  1.00  1.200          N  
ATOM   1591  CZ  ARG A  96     -17.237  11.219  33.850  1.00  1.200          C  
ATOM   1592  NH1 ARG A  96     -16.502  12.281  33.582  1.00  1.200          N  
ATOM   1593  NH2 ARG A  96     -18.543  11.351  34.018  1.00  1.200          N  
ATOM   1594  H   ARG A  96     -14.011   6.120  32.348  1.00  0.970          H  
ATOM   1595  HA  ARG A  96     -13.086   8.866  32.040  1.00  1.060          H  
ATOM   1596 1HB  ARG A  96     -13.225   7.066  34.485  1.00  1.440          H  
ATOM   1597 2HB  ARG A  96     -12.887   8.780  34.492  1.00  1.440          H  
ATOM   1598 1HG  ARG A  96     -15.472   7.698  33.350  1.00  1.440          H  
ATOM   1599 2HG  ARG A  96     -15.250   8.067  35.061  1.00  1.440          H  
ATOM   1600 1HD  ARG A  96     -14.674  10.359  34.476  1.00  1.440          H  
ATOM   1601 2HD  ARG A  96     -14.972   9.965  32.762  1.00  1.440          H  
ATOM   1602  HE  ARG A  96     -17.272   9.215  34.159  1.00  1.440          H  
ATOM   1603 1HH1 ARG A  96     -15.507  12.195  33.455  1.00  1.440          H  
ATOM   1604 2HH1 ARG A  96     -16.938  13.190  33.502  1.00  1.440          H  
ATOM   1605 1HH2 ARG A  96     -19.117  10.545  34.226  1.00  1.440          H  
ATOM   1606 2HH2 ARG A  96     -18.974  12.260  33.944  1.00  1.440          H  
ATOM   1607  N   ARG A  97     -10.970   6.483  32.029  1.00  0.840          N  
ATOM   1608  CA  ARG A  97      -9.543   6.194  31.926  1.00  0.880          C  
ATOM   1609  C   ARG A  97      -9.101   6.557  30.521  1.00  0.850          C  
ATOM   1610  O   ARG A  97      -7.944   6.371  30.164  1.00  0.940          O  
ATOM   1611  CB  ARG A  97      -9.190   4.720  32.045  1.00  1.220          C  
ATOM   1612  CG  ARG A  97      -9.549   4.009  33.284  1.00  1.220          C  
ATOM   1613  CD  ARG A  97      -8.892   2.656  33.323  1.00  1.220          C  
ATOM   1614  NE  ARG A  97      -7.496   2.758  33.667  1.00  1.220          N  
ATOM   1615  CZ  ARG A  97      -6.515   1.901  33.368  1.00  1.220          C  
ATOM   1616  NH1 ARG A  97      -6.716   0.825  32.625  1.00  1.220          N  
ATOM   1617  NH2 ARG A  97      -5.333   2.185  33.864  1.00  1.220          N  
ATOM   1618  H   ARG A  97     -11.648   5.771  31.728  1.00  1.010          H  
ATOM   1619  HA  ARG A  97      -8.987   6.782  32.663  1.00  1.060          H  
ATOM   1620 1HB  ARG A  97      -9.668   4.185  31.225  1.00  1.460          H  
ATOM   1621 2HB  ARG A  97      -8.114   4.611  31.920  1.00  1.460          H  
ATOM   1622 1HG  ARG A  97      -9.256   4.582  34.164  1.00  1.460          H  
ATOM   1623 2HG  ARG A  97     -10.618   3.872  33.262  1.00  1.460          H  
ATOM   1624 1HD  ARG A  97      -9.349   2.041  34.060  1.00  1.460          H  
ATOM   1625 2HD  ARG A  97      -8.983   2.190  32.347  1.00  1.460          H  
ATOM   1626  HE  ARG A  97      -7.224   3.540  34.269  1.00  1.460          H  
ATOM   1627 1HH1 ARG A  97      -7.632   0.627  32.258  1.00  1.460          H  
ATOM   1628 2HH1 ARG A  97      -5.951   0.203  32.417  1.00  1.460          H  
ATOM   1629 1HH2 ARG A  97      -5.270   3.033  34.456  1.00  1.460          H  
ATOM   1630 2HH2 ARG A  97      -4.535   1.588  33.692  1.00  1.460          H  
ATOM   1631  N   VAL A  98     -10.039   7.021  29.691  1.00  0.870          N  
ATOM   1632  CA  VAL A  98      -9.732   7.268  28.301  1.00  0.880          C  
ATOM   1633  C   VAL A  98      -9.628   8.757  28.048  1.00  0.840          C  
ATOM   1634  O   VAL A  98      -8.669   9.227  27.429  1.00  0.880          O  
ATOM   1635  CB  VAL A  98     -10.841   6.709  27.393  1.00  1.230          C  
ATOM   1636  CG1 VAL A  98     -10.477   6.997  25.930  1.00  1.230          C  
ATOM   1637  CG2 VAL A  98     -11.084   5.241  27.682  1.00  1.230          C  
ATOM   1638  H   VAL A  98     -10.988   7.195  30.019  1.00  1.040          H  
ATOM   1639  HA  VAL A  98      -8.787   6.787  28.052  1.00  1.060          H  
ATOM   1640  HB  VAL A  98     -11.759   7.236  27.599  1.00  1.470          H  
ATOM   1641 1HG1 VAL A  98     -11.260   6.636  25.291  1.00  1.470          H  
ATOM   1642 2HG1 VAL A  98     -10.350   8.058  25.765  1.00  1.470          H  
ATOM   1643 3HG1 VAL A  98      -9.553   6.493  25.680  1.00  1.470          H  
ATOM   1644 1HG2 VAL A  98     -11.884   4.875  27.049  1.00  1.470          H  
ATOM   1645 2HG2 VAL A  98     -10.220   4.695  27.495  1.00  1.470          H  
ATOM   1646 3HG2 VAL A  98     -11.363   5.108  28.725  1.00  1.470          H  
ATOM   1647  N   TYR A  99     -10.670   9.478  28.476  1.00  0.830          N  
ATOM   1648  CA  TYR A  99     -10.795  10.913  28.251  1.00  0.860          C  
ATOM   1649  C   TYR A  99     -10.673  11.708  29.562  1.00  0.880          C  
ATOM   1650  O   TYR A  99     -11.114  12.854  29.642  1.00  1.080          O  
ATOM   1651  CB  TYR A  99     -12.152  11.195  27.599  1.00  1.190          C  
ATOM   1652  CG  TYR A  99     -12.396  10.386  26.317  1.00  1.190          C  
ATOM   1653  CD1 TYR A  99     -13.249   9.286  26.376  1.00  1.190          C  
ATOM   1654  CD2 TYR A  99     -11.776  10.709  25.117  1.00  1.190          C  
ATOM   1655  CE1 TYR A  99     -13.475   8.518  25.261  1.00  1.190          C  
ATOM   1656  CE2 TYR A  99     -12.013   9.932  23.992  1.00  1.190          C  
ATOM   1657  CZ  TYR A  99     -12.859   8.834  24.069  1.00  1.190          C  
ATOM   1658  OH  TYR A  99     -13.108   8.044  22.968  1.00  1.190          O  
ATOM   1659  H   TYR A  99     -11.432   8.995  28.959  1.00  1.000          H  
ATOM   1660  HA  TYR A  99      -9.995  11.236  27.587  1.00  1.030          H  
ATOM   1661 1HB  TYR A  99     -12.948  10.963  28.310  1.00  1.430          H  
ATOM   1662 2HB  TYR A  99     -12.227  12.254  27.356  1.00  1.430          H  
ATOM   1663  HD1 TYR A  99     -13.738   9.026  27.320  1.00  1.430          H  
ATOM   1664  HD2 TYR A  99     -11.103  11.564  25.062  1.00  1.430          H  
ATOM   1665  HE1 TYR A  99     -14.133   7.662  25.326  1.00  1.430          H  
ATOM   1666  HE2 TYR A  99     -11.527  10.183  23.053  1.00  1.430          H  
ATOM   1667  HH  TYR A  99     -12.738   8.440  22.168  1.00  1.430          H  
ATOM   1668  N   GLY A 100     -10.130  11.078  30.602  1.00  0.770          N  
ATOM   1669  CA  GLY A 100     -10.025  11.697  31.918  1.00  0.820          C  
ATOM   1670  C   GLY A 100      -8.824  12.639  32.097  1.00  0.750          C  
ATOM   1671  O   GLY A 100      -7.981  12.765  31.208  1.00  0.690          O  
ATOM   1672  H   GLY A 100      -9.783  10.139  30.463  1.00  0.920          H  
ATOM   1673 1HA  GLY A 100     -10.948  12.237  32.119  1.00  0.980          H  
ATOM   1674 2HA  GLY A 100      -9.965  10.891  32.643  1.00  0.980          H  
ATOM   1675  N   PRO A 101      -8.707  13.273  33.290  1.00  0.810          N  
ATOM   1676  CA  PRO A 101      -7.687  14.241  33.688  1.00  0.830          C  
ATOM   1677  C   PRO A 101      -6.229  13.770  33.749  1.00  0.750          C  
ATOM   1678  O   PRO A 101      -5.328  14.602  33.679  1.00  0.760          O  
ATOM   1679  CB  PRO A 101      -8.170  14.674  35.082  1.00  1.240          C  
ATOM   1680  CG  PRO A 101      -9.043  13.546  35.581  1.00  1.240          C  
ATOM   1681  CD  PRO A 101      -9.709  12.994  34.356  1.00  1.240          C  
ATOM   1682  HA  PRO A 101      -7.755  15.099  33.004  1.00  1.000          H  
ATOM   1683 1HB  PRO A 101      -7.298  14.856  35.728  1.00  1.490          H  
ATOM   1684 2HB  PRO A 101      -8.709  15.630  35.009  1.00  1.490          H  
ATOM   1685 1HG  PRO A 101      -8.449  12.797  36.110  1.00  1.490          H  
ATOM   1686 2HG  PRO A 101      -9.767  13.935  36.315  1.00  1.490          H  
ATOM   1687 1HD  PRO A 101      -9.860  11.922  34.528  1.00  1.490          H  
ATOM   1688 2HD  PRO A 101     -10.655  13.524  34.158  1.00  1.490          H  
ATOM   1689  N   TYR A 102      -5.972  12.460  33.866  1.00  0.710          N  
ATOM   1690  CA  TYR A 102      -4.584  12.022  33.944  1.00  0.700          C  
ATOM   1691  C   TYR A 102      -4.301  10.911  32.958  1.00  0.670          C  
ATOM   1692  O   TYR A 102      -3.912   9.805  33.341  1.00  0.700          O  
ATOM   1693  CB  TYR A 102      -4.279  11.530  35.355  1.00  0.980          C  
ATOM   1694  CG  TYR A 102      -4.551  12.558  36.419  1.00  0.980          C  
ATOM   1695  CD1 TYR A 102      -5.749  12.536  37.081  1.00  0.980          C  
ATOM   1696  CD2 TYR A 102      -3.610  13.514  36.732  1.00  0.980          C  
ATOM   1697  CE1 TYR A 102      -6.027  13.457  38.054  1.00  0.980          C  
ATOM   1698  CE2 TYR A 102      -3.882  14.447  37.711  1.00  0.980          C  
ATOM   1699  CZ  TYR A 102      -5.089  14.416  38.372  1.00  0.980          C  
ATOM   1700  OH  TYR A 102      -5.366  15.341  39.349  1.00  0.980          O  
ATOM   1701  H   TYR A 102      -6.702  11.766  33.930  1.00  0.850          H  
ATOM   1702  HA  TYR A 102      -3.930  12.856  33.698  1.00  0.840          H  
ATOM   1703 1HB  TYR A 102      -4.876  10.653  35.568  1.00  1.180          H  
ATOM   1704 2HB  TYR A 102      -3.233  11.237  35.422  1.00  1.180          H  
ATOM   1705  HD1 TYR A 102      -6.487  11.784  36.827  1.00  1.180          H  
ATOM   1706  HD2 TYR A 102      -2.656  13.536  36.206  1.00  1.180          H  
ATOM   1707  HE1 TYR A 102      -6.986  13.431  38.574  1.00  1.180          H  
ATOM   1708  HE2 TYR A 102      -3.141  15.207  37.961  1.00  1.180          H  
ATOM   1709  HH  TYR A 102      -4.613  15.927  39.460  1.00  1.180          H  
ATOM   1710  N   ARG A 103      -4.452  11.221  31.677  1.00  0.650          N  
ATOM   1711  CA  ARG A 103      -4.244  10.251  30.614  1.00  0.650          C  
ATOM   1712  C   ARG A 103      -2.859  10.412  30.008  1.00  0.630          C  
ATOM   1713  O   ARG A 103      -2.407  11.536  29.778  1.00  0.610          O  
ATOM   1714  CB  ARG A 103      -5.318  10.429  29.519  1.00  0.910          C  
ATOM   1715  CG  ARG A 103      -5.165   9.525  28.253  1.00  0.910          C  
ATOM   1716  CD  ARG A 103      -5.562   8.130  28.492  1.00  0.910          C  
ATOM   1717  NE  ARG A 103      -5.054   7.217  27.454  1.00  0.910          N  
ATOM   1718  CZ  ARG A 103      -5.649   6.873  26.285  1.00  0.910          C  
ATOM   1719  NH1 ARG A 103      -6.803   7.336  25.895  1.00  0.910          N  
ATOM   1720  NH2 ARG A 103      -5.083   6.001  25.463  1.00  0.910          N  
ATOM   1721  H   ARG A 103      -4.750  12.156  31.424  1.00  0.780          H  
ATOM   1722  HA  ARG A 103      -4.327   9.249  31.032  1.00  0.780          H  
ATOM   1723 1HB  ARG A 103      -6.303  10.225  29.944  1.00  1.090          H  
ATOM   1724 2HB  ARG A 103      -5.325  11.464  29.183  1.00  1.090          H  
ATOM   1725 1HG  ARG A 103      -5.830   9.911  27.481  1.00  1.090          H  
ATOM   1726 2HG  ARG A 103      -4.167   9.537  27.871  1.00  1.090          H  
ATOM   1727 1HD  ARG A 103      -5.196   7.795  29.446  1.00  1.090          H  
ATOM   1728 2HD  ARG A 103      -6.641   8.062  28.504  1.00  1.090          H  
ATOM   1729  HE  ARG A 103      -4.152   6.780  27.641  1.00  1.090          H  
ATOM   1730 1HH1 ARG A 103      -7.350   8.015  26.457  1.00  1.090          H  
ATOM   1731 2HH1 ARG A 103      -7.150   6.936  25.006  1.00  1.090          H  
ATOM   1732 1HH2 ARG A 103      -4.192   5.522  25.662  1.00  1.090          H  
ATOM   1733 2HH2 ARG A 103      -5.578   5.768  24.594  1.00  1.090          H  
ATOM   1734  N   LEU A 104      -2.207   9.298  29.705  1.00  0.640          N  
ATOM   1735  CA  LEU A 104      -0.953   9.351  28.980  1.00  0.630          C  
ATOM   1736  C   LEU A 104      -1.405   9.478  27.523  1.00  0.650          C  
ATOM   1737  O   LEU A 104      -1.889   8.519  26.930  1.00  0.730          O  
ATOM   1738  CB  LEU A 104      -0.137   8.074  29.300  1.00  0.890          C  
ATOM   1739  CG  LEU A 104       1.305   7.887  28.712  1.00  0.890          C  
ATOM   1740  CD1 LEU A 104       2.257   8.991  29.137  1.00  0.890          C  
ATOM   1741  CD2 LEU A 104       1.832   6.578  29.246  1.00  0.890          C  
ATOM   1742  H   LEU A 104      -2.587   8.388  29.983  1.00  0.770          H  
ATOM   1743  HA  LEU A 104      -0.400  10.241  29.253  1.00  0.760          H  
ATOM   1744 1HB  LEU A 104      -0.072   7.966  30.372  1.00  1.060          H  
ATOM   1745 2HB  LEU A 104      -0.724   7.224  28.942  1.00  1.060          H  
ATOM   1746  HG  LEU A 104       1.272   7.875  27.640  1.00  1.060          H  
ATOM   1747 1HD1 LEU A 104       3.243   8.785  28.712  1.00  1.060          H  
ATOM   1748 2HD1 LEU A 104       1.906   9.951  28.766  1.00  1.060          H  
ATOM   1749 3HD1 LEU A 104       2.329   9.023  30.219  1.00  1.060          H  
ATOM   1750 1HD2 LEU A 104       2.833   6.402  28.865  1.00  1.060          H  
ATOM   1751 2HD2 LEU A 104       1.856   6.629  30.325  1.00  1.060          H  
ATOM   1752 3HD2 LEU A 104       1.186   5.765  28.949  1.00  1.060          H  
ATOM   1753  N   ARG A 105      -1.305  10.706  26.990  1.00  0.780          N  
ATOM   1754  CA  ARG A 105      -1.844  11.106  25.676  1.00  0.890          C  
ATOM   1755  C   ARG A 105      -0.817  11.223  24.555  1.00  0.870          C  
ATOM   1756  O   ARG A 105      -1.093  11.786  23.493  1.00  0.920          O  
ATOM   1757  CB  ARG A 105      -2.494  12.480  25.811  1.00  1.200          C  
ATOM   1758  CG  ARG A 105      -3.731  12.570  26.653  1.00  1.200          C  
ATOM   1759  CD  ARG A 105      -4.368  13.901  26.511  1.00  1.200          C  
ATOM   1760  NE  ARG A 105      -3.531  14.988  27.029  1.00  1.200          N  
ATOM   1761  CZ  ARG A 105      -3.696  16.294  26.736  1.00  1.200          C  
ATOM   1762  NH1 ARG A 105      -4.672  16.681  25.940  1.00  1.200          N  
ATOM   1763  NH2 ARG A 105      -2.869  17.186  27.259  1.00  1.200          N  
ATOM   1764  H   ARG A 105      -0.868  11.424  27.559  1.00  0.940          H  
ATOM   1765  HA  ARG A 105      -2.596  10.372  25.380  1.00  1.070          H  
ATOM   1766 1HB  ARG A 105      -1.776  13.130  26.288  1.00  1.440          H  
ATOM   1767 2HB  ARG A 105      -2.695  12.904  24.858  1.00  1.440          H  
ATOM   1768 1HG  ARG A 105      -4.441  11.808  26.339  1.00  1.440          H  
ATOM   1769 2HG  ARG A 105      -3.474  12.426  27.692  1.00  1.440          H  
ATOM   1770 1HD  ARG A 105      -4.550  14.086  25.461  1.00  1.440          H  
ATOM   1771 2HD  ARG A 105      -5.312  13.906  27.054  1.00  1.440          H  
ATOM   1772  HE  ARG A 105      -2.770  14.753  27.657  1.00  1.440          H  
ATOM   1773 1HH1 ARG A 105      -5.315  15.999  25.562  1.00  1.440          H  
ATOM   1774 2HH1 ARG A 105      -4.794  17.659  25.724  1.00  1.440          H  
ATOM   1775 1HH2 ARG A 105      -2.128  16.883  27.879  1.00  1.440          H  
ATOM   1776 2HH2 ARG A 105      -2.980  18.166  27.051  1.00  1.440          H  
ATOM   1777  N   TYR A 106       0.398  10.877  24.863  1.00  0.870          N  
ATOM   1778  CA  TYR A 106       1.521  10.963  23.951  1.00  0.900          C  
ATOM   1779  C   TYR A 106       2.730  10.302  24.585  1.00  0.880          C  
ATOM   1780  O   TYR A 106       2.722  10.108  25.800  1.00  0.870          O  
ATOM   1781  CB  TYR A 106       1.780  12.424  23.548  1.00  1.250          C  
ATOM   1782  CG  TYR A 106       1.671  13.420  24.688  1.00  1.250          C  
ATOM   1783  CD1 TYR A 106       2.673  13.600  25.602  1.00  1.250          C  
ATOM   1784  CD2 TYR A 106       0.525  14.205  24.760  1.00  1.250          C  
ATOM   1785  CE1 TYR A 106       2.514  14.542  26.593  1.00  1.250          C  
ATOM   1786  CE2 TYR A 106       0.374  15.122  25.742  1.00  1.250          C  
ATOM   1787  CZ  TYR A 106       1.358  15.292  26.659  1.00  1.250          C  
ATOM   1788  OH  TYR A 106       1.200  16.213  27.656  1.00  1.250          O  
ATOM   1789  H   TYR A 106       0.533  10.461  25.774  1.00  1.040          H  
ATOM   1790  HA  TYR A 106       1.240  10.428  23.050  1.00  1.080          H  
ATOM   1791 1HB  TYR A 106       2.783  12.505  23.143  1.00  1.500          H  
ATOM   1792 2HB  TYR A 106       1.097  12.727  22.755  1.00  1.500          H  
ATOM   1793  HD1 TYR A 106       3.580  13.003  25.550  1.00  1.500          H  
ATOM   1794  HD2 TYR A 106      -0.267  14.077  24.023  1.00  1.500          H  
ATOM   1795  HE1 TYR A 106       3.289  14.703  27.325  1.00  1.500          H  
ATOM   1796  HE2 TYR A 106      -0.534  15.721  25.792  1.00  1.500          H  
ATOM   1797  HH  TYR A 106       1.986  16.226  28.208  1.00  1.500          H  
ATOM   1798  N   PRO A 107       3.754   9.895  23.820  1.00  1.280          N  
ATOM   1799  CA  PRO A 107       5.018   9.441  24.350  1.00  1.580          C  
ATOM   1800  C   PRO A 107       5.651  10.546  25.159  1.00  1.370          C  
ATOM   1801  O   PRO A 107       5.554  11.725  24.791  1.00  1.530          O  
ATOM   1802  CB  PRO A 107       5.827   9.087  23.097  1.00  2.370          C  
ATOM   1803  CG  PRO A 107       4.790   8.827  22.030  1.00  2.370          C  
ATOM   1804  CD  PRO A 107       3.649   9.793  22.343  1.00  2.370          C  
ATOM   1805  HA  PRO A 107       4.856   8.557  24.978  1.00  1.900          H  
ATOM   1806 1HB  PRO A 107       6.506   9.919  22.837  1.00  2.840          H  
ATOM   1807 2HB  PRO A 107       6.456   8.207  23.302  1.00  2.840          H  
ATOM   1808 1HG  PRO A 107       5.223   9.023  21.041  1.00  2.840          H  
ATOM   1809 2HG  PRO A 107       4.480   7.774  22.043  1.00  2.840          H  
ATOM   1810 1HD  PRO A 107       3.834  10.771  21.865  1.00  2.840          H  
ATOM   1811 2HD  PRO A 107       2.713   9.326  22.005  1.00  2.840          H  
ATOM   1812  N   LEU A 108       6.322  10.159  26.227  1.00  1.120          N  
ATOM   1813  CA  LEU A 108       7.050  11.093  27.060  1.00  1.020          C  
ATOM   1814  C   LEU A 108       8.486  10.707  27.112  1.00  1.010          C  
ATOM   1815  O   LEU A 108       8.809   9.508  27.165  1.00  1.430          O  
ATOM   1816  CB  LEU A 108       6.565  11.071  28.512  1.00  1.470          C  
ATOM   1817  CG  LEU A 108       5.141  11.436  28.805  1.00  1.470          C  
ATOM   1818  CD1 LEU A 108       4.842  11.123  30.276  1.00  1.470          C  
ATOM   1819  CD2 LEU A 108       4.955  12.904  28.544  1.00  1.470          C  
ATOM   1820  H   LEU A 108       6.321   9.160  26.455  1.00  1.340          H  
ATOM   1821  HA  LEU A 108       6.981  12.088  26.629  1.00  1.220          H  
ATOM   1822 1HB  LEU A 108       6.748  10.087  28.913  1.00  1.760          H  
ATOM   1823 2HB  LEU A 108       7.188  11.766  29.057  1.00  1.760          H  
ATOM   1824  HG  LEU A 108       4.465  10.859  28.169  1.00  1.760          H  
ATOM   1825 1HD1 LEU A 108       3.811  11.388  30.505  1.00  1.760          H  
ATOM   1826 2HD1 LEU A 108       4.988  10.061  30.457  1.00  1.760          H  
ATOM   1827 3HD1 LEU A 108       5.506  11.690  30.917  1.00  1.760          H  
ATOM   1828 1HD2 LEU A 108       3.931  13.162  28.780  1.00  1.760          H  
ATOM   1829 2HD2 LEU A 108       5.630  13.484  29.180  1.00  1.760          H  
ATOM   1830 3HD2 LEU A 108       5.162  13.125  27.504  1.00  1.760          H  
ATOM   1831  N   ILE A 109       9.350  11.705  27.180  1.00  0.870          N  
ATOM   1832  CA  ILE A 109      10.739  11.397  27.422  1.00  0.950          C  
ATOM   1833  C   ILE A 109      11.273  12.443  28.378  1.00  1.180          C  
ATOM   1834  O   ILE A 109      11.034  13.644  28.176  1.00  1.340          O  
ATOM   1835  CB  ILE A 109      11.628  11.452  26.159  1.00  1.300          C  
ATOM   1836  CG1 ILE A 109      11.034  10.677  24.984  1.00  1.300          C  
ATOM   1837  CG2 ILE A 109      12.922  10.729  26.558  1.00  1.300          C  
ATOM   1838  CD1 ILE A 109      11.792  10.925  23.656  1.00  1.300          C  
ATOM   1839  H   ILE A 109       9.016  12.672  27.071  1.00  1.040          H  
ATOM   1840  HA  ILE A 109      10.824  10.418  27.894  1.00  1.140          H  
ATOM   1841  HB  ILE A 109      11.833  12.474  25.850  1.00  1.560          H  
ATOM   1842 1HG1 ILE A 109      11.012   9.627  25.208  1.00  1.560          H  
ATOM   1843 2HG1 ILE A 109      10.027  11.007  24.849  1.00  1.560          H  
ATOM   1844 1HG2 ILE A 109      13.600  10.673  25.740  1.00  1.560          H  
ATOM   1845 2HG2 ILE A 109      13.415  11.215  27.365  1.00  1.560          H  
ATOM   1846 3HG2 ILE A 109      12.663   9.730  26.877  1.00  1.560          H  
ATOM   1847 1HD1 ILE A 109      11.304  10.410  22.865  1.00  1.560          H  
ATOM   1848 2HD1 ILE A 109      11.792  11.991  23.426  1.00  1.560          H  
ATOM   1849 3HD1 ILE A 109      12.809  10.585  23.713  1.00  1.560          H  
ATOM   1850  N   ARG A 110      12.043  12.019  29.366  1.00  1.580          N  
ATOM   1851  CA  ARG A 110      12.721  12.999  30.191  1.00  1.920          C  
ATOM   1852  C   ARG A 110      13.572  13.857  29.247  1.00  1.610          C  
ATOM   1853  O   ARG A 110      14.107  13.310  28.291  1.00  1.800          O  
ATOM   1854  CB  ARG A 110      13.539  12.306  31.253  1.00  2.550          C  
ATOM   1855  CG  ARG A 110      14.608  11.356  30.737  1.00  2.550          C  
ATOM   1856  CD  ARG A 110      15.373  10.824  31.858  1.00  2.550          C  
ATOM   1857  NE  ARG A 110      16.124  11.875  32.446  1.00  2.550          N  
ATOM   1858  CZ  ARG A 110      17.308  12.295  32.006  1.00  2.550          C  
ATOM   1859  NH1 ARG A 110      17.879  11.717  30.966  1.00  2.550          N  
ATOM   1860  NH2 ARG A 110      17.915  13.276  32.605  1.00  2.550          N  
ATOM   1861  H   ARG A 110      12.144  11.011  29.529  1.00  1.900          H  
ATOM   1862  HA  ARG A 110      11.986  13.596  30.684  1.00  2.300          H  
ATOM   1863 1HB  ARG A 110      14.009  13.064  31.877  1.00  3.060          H  
ATOM   1864 2HB  ARG A 110      12.878  11.725  31.894  1.00  3.060          H  
ATOM   1865 1HG  ARG A 110      14.137  10.520  30.226  1.00  3.060          H  
ATOM   1866 2HG  ARG A 110      15.274  11.855  30.049  1.00  3.060          H  
ATOM   1867 1HD  ARG A 110      14.690  10.438  32.616  1.00  3.060          H  
ATOM   1868 2HD  ARG A 110      16.042  10.025  31.554  1.00  3.060          H  
ATOM   1869  HE  ARG A 110      15.727  12.333  33.254  1.00  3.060          H  
ATOM   1870 1HH1 ARG A 110      17.415  10.951  30.508  1.00  3.060          H  
ATOM   1871 2HH1 ARG A 110      18.783  12.026  30.624  1.00  3.060          H  
ATOM   1872 1HH2 ARG A 110      17.499  13.750  33.420  1.00  3.060          H  
ATOM   1873 2HH2 ARG A 110      18.811  13.571  32.262  1.00  3.060          H  
ATOM   1874  N   LYS A 111      13.754  15.169  29.514  1.00  1.430          N  
ATOM   1875  CA  LYS A 111      14.492  16.050  28.555  1.00  1.340          C  
ATOM   1876  C   LYS A 111      15.908  16.670  28.834  1.00  1.530          C  
ATOM   1877  O   LYS A 111      16.365  17.215  27.825  1.00  1.700          O  
ATOM   1878  CB  LYS A 111      13.627  17.246  28.148  1.00  1.910          C  
ATOM   1879  CG  LYS A 111      13.422  18.332  29.206  1.00  1.910          C  
ATOM   1880  CD  LYS A 111      12.662  19.521  28.585  1.00  1.910          C  
ATOM   1881  CE  LYS A 111      12.347  20.646  29.597  1.00  1.910          C  
ATOM   1882  NZ  LYS A 111      13.564  21.410  30.008  1.00  1.910          N  
ATOM   1883  H   LYS A 111      13.262  15.555  30.326  1.00  1.720          H  
ATOM   1884  HA  LYS A 111      14.586  15.471  27.648  1.00  1.610          H  
ATOM   1885 1HB  LYS A 111      14.050  17.716  27.259  1.00  2.290          H  
ATOM   1886 2HB  LYS A 111      12.633  16.881  27.872  1.00  2.290          H  
ATOM   1887 1HG  LYS A 111      12.835  17.921  30.030  1.00  2.290          H  
ATOM   1888 2HG  LYS A 111      14.380  18.668  29.598  1.00  2.290          H  
ATOM   1889 1HD  LYS A 111      13.273  19.951  27.787  1.00  2.290          H  
ATOM   1890 2HD  LYS A 111      11.747  19.168  28.135  1.00  2.290          H  
ATOM   1891 1HE  LYS A 111      11.637  21.334  29.146  1.00  2.290          H  
ATOM   1892 2HE  LYS A 111      11.899  20.214  30.487  1.00  2.290          H  
ATOM   1893 1HZ  LYS A 111      13.303  22.136  30.663  1.00  2.290          H  
ATOM   1894 2HZ  LYS A 111      14.232  20.799  30.442  1.00  2.290          H  
ATOM   1895 3HZ  LYS A 111      13.984  21.831  29.197  1.00  2.290          H  
ATOM   1896  N   GLY A 112      16.803  15.991  29.573  1.00  1.730          N  
ATOM   1897  CA  GLY A 112      16.998  14.569  29.333  1.00  1.900          C  
ATOM   1898  C   GLY A 112      17.467  14.340  27.895  1.00  1.910          C  
ATOM   1899  O   GLY A 112      18.627  14.588  27.515  1.00  2.010          O  
ATOM   1900  H   GLY A 112      16.764  16.237  30.561  1.00  2.080          H  
ATOM   1901 1HA  GLY A 112      17.776  14.227  29.997  1.00  2.280          H  
ATOM   1902 2HA  GLY A 112      16.125  13.989  29.561  1.00  2.280          H  
ATOM   1903  N   TRP A 113      16.533  13.821  27.120  1.00  2.020          N  
ATOM   1904  CA  TRP A 113      16.642  13.481  25.736  1.00  2.410          C  
ATOM   1905  C   TRP A 113      17.336  14.539  24.914  1.00  2.310          C  
ATOM   1906  O   TRP A 113      18.014  14.193  23.968  1.00  2.600          O  
ATOM   1907  CB  TRP A 113      15.280  13.153  25.169  1.00  3.220          C  
ATOM   1908  CG  TRP A 113      15.308  12.682  23.760  1.00  3.220          C  
ATOM   1909  CD1 TRP A 113      15.533  11.405  23.312  1.00  3.220          C  
ATOM   1910  CD2 TRP A 113      15.079  13.473  22.594  1.00  3.220          C  
ATOM   1911  NE1 TRP A 113      15.471  11.369  21.959  1.00  3.220          N  
ATOM   1912  CE2 TRP A 113      15.190  12.618  21.497  1.00  3.220          C  
ATOM   1913  CE3 TRP A 113      14.789  14.821  22.388  1.00  3.220          C  
ATOM   1914  CZ2 TRP A 113      15.026  13.063  20.216  1.00  3.220          C  
ATOM   1915  CZ3 TRP A 113      14.621  15.268  21.096  1.00  3.220          C  
ATOM   1916  CH2 TRP A 113      14.737  14.414  20.037  1.00  3.220          C  
ATOM   1917  H   TRP A 113      15.626  13.669  27.544  1.00  2.420          H  
ATOM   1918  HA  TRP A 113      17.236  12.592  25.674  1.00  2.890          H  
ATOM   1919 1HB  TRP A 113      14.857  12.410  25.775  1.00  3.860          H  
ATOM   1920 2HB  TRP A 113      14.637  14.027  25.239  1.00  3.860          H  
ATOM   1921  HD1 TRP A 113      15.731  10.545  23.938  1.00  3.860          H  
ATOM   1922  HE1 TRP A 113      15.605  10.555  21.370  1.00  3.860          H  
ATOM   1923  HE3 TRP A 113      14.697  15.505  23.227  1.00  3.860          H  
ATOM   1924  HZ2 TRP A 113      15.108  12.400  19.357  1.00  3.860          H  
ATOM   1925  HZ3 TRP A 113      14.393  16.318  20.941  1.00  3.860          H  
ATOM   1926  HH2 TRP A 113      14.591  14.803  19.028  1.00  3.860          H  
ATOM   1927  N   LYS A 114      17.181  15.839  25.201  1.00  2.130          N  
ATOM   1928  CA  LYS A 114      17.871  16.794  24.353  1.00  2.420          C  
ATOM   1929  C   LYS A 114      19.362  16.429  24.240  1.00  2.540          C  
ATOM   1930  O   LYS A 114      19.971  16.640  23.185  1.00  3.110          O  
ATOM   1931  CB  LYS A 114      17.712  18.216  24.879  1.00  3.270          C  
ATOM   1932  CG  LYS A 114      18.369  19.290  24.001  1.00  3.270          C  
ATOM   1933  CD  LYS A 114      18.099  20.694  24.533  1.00  3.270          C  
ATOM   1934  CE  LYS A 114      18.797  21.747  23.683  1.00  3.270          C  
ATOM   1935  NZ  LYS A 114      18.550  23.130  24.187  1.00  3.270          N  
ATOM   1936  H   LYS A 114      16.637  16.192  25.997  1.00  2.560          H  
ATOM   1937  HA  LYS A 114      17.436  16.742  23.355  1.00  2.900          H  
ATOM   1938 1HB  LYS A 114      16.651  18.448  24.980  1.00  3.930          H  
ATOM   1939 2HB  LYS A 114      18.150  18.276  25.877  1.00  3.930          H  
ATOM   1940 1HG  LYS A 114      19.453  19.132  23.971  1.00  3.930          H  
ATOM   1941 2HG  LYS A 114      17.989  19.206  22.984  1.00  3.930          H  
ATOM   1942 1HD  LYS A 114      17.024  20.883  24.526  1.00  3.930          H  
ATOM   1943 2HD  LYS A 114      18.455  20.767  25.562  1.00  3.930          H  
ATOM   1944 1HE  LYS A 114      19.870  21.554  23.689  1.00  3.930          H  
ATOM   1945 2HE  LYS A 114      18.434  21.674  22.657  1.00  3.930          H  
ATOM   1946 1HZ  LYS A 114      19.030  23.794  23.597  1.00  3.930          H  
ATOM   1947 2HZ  LYS A 114      17.558  23.322  24.173  1.00  3.930          H  
ATOM   1948 3HZ  LYS A 114      18.895  23.210  25.133  1.00  3.930          H  
ATOM   1949  N   ARG A 115      19.979  15.956  25.345  1.00  2.290          N  
ATOM   1950  CA  ARG A 115      21.386  15.613  25.314  1.00  2.510          C  
ATOM   1951  C   ARG A 115      21.553  14.353  24.485  1.00  2.570          C  
ATOM   1952  O   ARG A 115      22.468  14.256  23.666  1.00  2.830          O  
ATOM   1953  CB  ARG A 115      21.927  15.340  26.711  1.00  3.430          C  
ATOM   1954  CG  ARG A 115      22.024  16.541  27.644  1.00  3.430          C  
ATOM   1955  CD  ARG A 115      22.592  16.140  28.969  1.00  3.430          C  
ATOM   1956  NE  ARG A 115      22.637  17.247  29.922  1.00  3.430          N  
ATOM   1957  CZ  ARG A 115      23.219  17.200  31.149  1.00  3.430          C  
ATOM   1958  NH1 ARG A 115      23.834  16.105  31.564  1.00  3.430          N  
ATOM   1959  NH2 ARG A 115      23.172  18.263  31.935  1.00  3.430          N  
ATOM   1960  H   ARG A 115      19.451  15.768  26.202  1.00  2.750          H  
ATOM   1961  HA  ARG A 115      21.943  16.426  24.852  1.00  3.010          H  
ATOM   1962 1HB  ARG A 115      21.285  14.605  27.198  1.00  4.110          H  
ATOM   1963 2HB  ARG A 115      22.920  14.900  26.634  1.00  4.110          H  
ATOM   1964 1HG  ARG A 115      22.664  17.301  27.201  1.00  4.110          H  
ATOM   1965 2HG  ARG A 115      21.023  16.953  27.808  1.00  4.110          H  
ATOM   1966 1HD  ARG A 115      21.974  15.349  29.390  1.00  4.110          H  
ATOM   1967 2HD  ARG A 115      23.605  15.772  28.818  1.00  4.110          H  
ATOM   1968  HE  ARG A 115      22.180  18.111  29.656  1.00  4.110          H  
ATOM   1969 1HH1 ARG A 115      23.875  15.289  30.973  1.00  4.110          H  
ATOM   1970 2HH1 ARG A 115      24.272  16.084  32.477  1.00  4.110          H  
ATOM   1971 1HH2 ARG A 115      22.703  19.103  31.623  1.00  4.110          H  
ATOM   1972 2HH2 ARG A 115      23.600  18.238  32.849  1.00  4.110          H  
ATOM   1973  N   TRP A 116      20.644  13.399  24.684  1.00  2.530          N  
ATOM   1974  CA  TRP A 116      20.703  12.120  23.960  1.00  2.870          C  
ATOM   1975  C   TRP A 116      20.569  12.331  22.451  1.00  2.730          C  
ATOM   1976  O   TRP A 116      21.203  11.632  21.661  1.00  3.050          O  
ATOM   1977  CB  TRP A 116      19.592  11.166  24.420  1.00  3.880          C  
ATOM   1978  CG  TRP A 116      19.758  10.606  25.829  1.00  3.880          C  
ATOM   1979  CD1 TRP A 116      20.926  10.437  26.506  1.00  3.880          C  
ATOM   1980  CD2 TRP A 116      18.714  10.143  26.736  1.00  3.880          C  
ATOM   1981  NE1 TRP A 116      20.684   9.892  27.747  1.00  3.880          N  
ATOM   1982  CE2 TRP A 116      19.347   9.707  27.898  1.00  3.880          C  
ATOM   1983  CE3 TRP A 116      17.328  10.061  26.655  1.00  3.880          C  
ATOM   1984  CZ2 TRP A 116      18.643   9.194  28.958  1.00  3.880          C  
ATOM   1985  CZ3 TRP A 116      16.628   9.570  27.728  1.00  3.880          C  
ATOM   1986  CH2 TRP A 116      17.267   9.136  28.844  1.00  3.880          C  
ATOM   1987  H   TRP A 116      19.932  13.580  25.406  1.00  3.040          H  
ATOM   1988  HA  TRP A 116      21.669  11.662  24.142  1.00  3.440          H  
ATOM   1989 1HB  TRP A 116      18.648  11.657  24.330  1.00  4.660          H  
ATOM   1990 2HB  TRP A 116      19.560  10.322  23.738  1.00  4.660          H  
ATOM   1991  HD1 TRP A 116      21.903  10.686  26.127  1.00  4.660          H  
ATOM   1992  HE1 TRP A 116      21.379   9.661  28.448  1.00  4.660          H  
ATOM   1993  HE3 TRP A 116      16.809  10.384  25.779  1.00  4.660          H  
ATOM   1994  HZ2 TRP A 116      19.142   8.844  29.861  1.00  4.660          H  
ATOM   1995  HZ3 TRP A 116      15.547   9.529  27.657  1.00  4.660          H  
ATOM   1996  HH2 TRP A 116      16.692   8.738  29.670  1.00  4.660          H  
ATOM   1997  N   ALA A 117      19.707  13.266  22.063  1.00  2.400          N  
ATOM   1998  CA  ALA A 117      19.444  13.611  20.678  1.00  2.440          C  
ATOM   1999  C   ALA A 117      20.678  14.177  19.980  1.00  2.390          C  
ATOM   2000  O   ALA A 117      20.999  13.779  18.858  1.00  2.610          O  
ATOM   2001  CB  ALA A 117      18.332  14.627  20.626  1.00  3.400          C  
ATOM   2002  H   ALA A 117      19.196  13.748  22.791  1.00  2.880          H  
ATOM   2003  HA  ALA A 117      19.134  12.705  20.161  1.00  2.930          H  
ATOM   2004 1HB  ALA A 117      18.097  14.867  19.593  1.00  4.080          H  
ATOM   2005 2HB  ALA A 117      17.480  14.214  21.112  1.00  4.080          H  
ATOM   2006 3HB  ALA A 117      18.641  15.530  21.151  1.00  4.080          H  
ATOM   2007  N   ASP A 118      21.402  15.064  20.673  1.00  2.330          N  
ATOM   2008  CA  ASP A 118      22.626  15.657  20.135  1.00  2.670          C  
ATOM   2009  C   ASP A 118      23.806  14.691  20.206  1.00  3.050          C  
ATOM   2010  O   ASP A 118      24.741  14.731  19.387  1.00  3.530          O  
ATOM   2011  CB  ASP A 118      22.978  16.940  20.886  1.00  3.600          C  
ATOM   2012  CG  ASP A 118      22.030  18.116  20.611  1.00  3.600          C  
ATOM   2013  OD1 ASP A 118      21.319  18.106  19.627  1.00  3.600          O  
ATOM   2014  OD2 ASP A 118      22.048  19.032  21.393  1.00  3.600          O  
ATOM   2015  H   ASP A 118      21.028  15.403  21.567  1.00  2.800          H  
ATOM   2016  HA  ASP A 118      22.451  15.906  19.090  1.00  3.200          H  
ATOM   2017 1HB  ASP A 118      22.952  16.729  21.961  1.00  4.320          H  
ATOM   2018 2HB  ASP A 118      23.992  17.240  20.637  1.00  4.320          H  
ATOM   2019  N   ASP A 119      23.779  13.788  21.171  1.00  3.150          N  
ATOM   2020  CA  ASP A 119      24.888  12.885  21.338  1.00  3.700          C  
ATOM   2021  C   ASP A 119      24.883  11.800  20.273  1.00  3.780          C  
ATOM   2022  O   ASP A 119      24.280  10.730  20.413  1.00  4.390          O  
ATOM   2023  CB  ASP A 119      24.844  12.230  22.705  1.00  4.960          C  
ATOM   2024  CG  ASP A 119      26.048  11.384  22.948  1.00  4.960          C  
ATOM   2025  OD1 ASP A 119      26.854  11.255  22.034  1.00  4.960          O  
ATOM   2026  OD2 ASP A 119      26.175  10.844  24.046  1.00  4.960          O  
ATOM   2027  H   ASP A 119      23.028  13.793  21.863  1.00  3.780          H  
ATOM   2028  HA  ASP A 119      25.813  13.452  21.250  1.00  4.440          H  
ATOM   2029 1HB  ASP A 119      24.774  13.000  23.474  1.00  5.950          H  
ATOM   2030 2HB  ASP A 119      23.944  11.614  22.773  1.00  5.950          H  
ATOM   2031  N   GLY A 120      25.662  12.061  19.237  1.00  3.500          N  
ATOM   2032  CA  GLY A 120      25.760  11.217  18.064  1.00  3.830          C  
ATOM   2033  C   GLY A 120      26.654   9.995  18.256  1.00  3.810          C  
ATOM   2034  O   GLY A 120      26.929   9.286  17.287  1.00  3.970          O  
ATOM   2035  H   GLY A 120      26.095  12.982  19.234  1.00  4.200          H  
ATOM   2036 1HA  GLY A 120      24.758  10.891  17.786  1.00  4.600          H  
ATOM   2037 2HA  GLY A 120      26.134  11.813  17.235  1.00  4.600          H  
ATOM   2038  N   PHE A 121      27.134   9.758  19.484  1.00  3.970          N  
ATOM   2039  CA  PHE A 121      28.000   8.626  19.777  1.00  4.290          C  
ATOM   2040  C   PHE A 121      27.258   7.610  20.675  1.00  4.110          C  
ATOM   2041  O   PHE A 121      27.284   7.735  21.898  1.00  4.160          O  
ATOM   2042  CB  PHE A 121      29.219   9.126  20.507  1.00  5.880          C  
ATOM   2043  CG  PHE A 121      30.007  10.090  19.737  1.00  5.880          C  
ATOM   2044  CD1 PHE A 121      29.714  11.439  19.848  1.00  5.880          C  
ATOM   2045  CD2 PHE A 121      31.028   9.689  18.902  1.00  5.880          C  
ATOM   2046  CE1 PHE A 121      30.426  12.370  19.139  1.00  5.880          C  
ATOM   2047  CE2 PHE A 121      31.748  10.620  18.187  1.00  5.880          C  
ATOM   2048  CZ  PHE A 121      31.446  11.963  18.305  1.00  5.880          C  
ATOM   2049  H   PHE A 121      26.900  10.397  20.265  1.00  4.760          H  
ATOM   2050  HA  PHE A 121      28.330   8.179  18.846  1.00  5.150          H  
ATOM   2051 1HB  PHE A 121      28.873   9.620  21.404  1.00  7.050          H  
ATOM   2052 2HB  PHE A 121      29.859   8.298  20.787  1.00  7.050          H  
ATOM   2053  HD1 PHE A 121      28.898  11.754  20.517  1.00  7.050          H  
ATOM   2054  HD2 PHE A 121      31.264   8.629  18.810  1.00  7.050          H  
ATOM   2055  HE1 PHE A 121      30.185  13.427  19.235  1.00  7.050          H  
ATOM   2056  HE2 PHE A 121      32.555  10.299  17.527  1.00  7.050          H  
ATOM   2057  HZ  PHE A 121      32.012  12.700  17.739  1.00  7.050          H  
ATOM   2058  N   PRO A 122      26.710   6.513  20.117  1.00  4.420          N  
ATOM   2059  CA  PRO A 122      25.899   5.496  20.784  1.00  4.630          C  
ATOM   2060  C   PRO A 122      26.578   4.752  21.945  1.00  4.500          C  
ATOM   2061  O   PRO A 122      25.889   4.107  22.738  1.00  4.680          O  
ATOM   2062  CB  PRO A 122      25.618   4.507  19.650  1.00  6.950          C  
ATOM   2063  CG  PRO A 122      25.745   5.293  18.395  1.00  6.950          C  
ATOM   2064  CD  PRO A 122      26.839   6.277  18.662  1.00  6.950          C  
ATOM   2065  HA  PRO A 122      24.964   5.956  21.126  1.00  5.560          H  
ATOM   2066 1HB  PRO A 122      26.317   3.659  19.701  1.00  8.330          H  
ATOM   2067 2HB  PRO A 122      24.616   4.100  19.778  1.00  8.330          H  
ATOM   2068 1HG  PRO A 122      25.978   4.621  17.555  1.00  8.330          H  
ATOM   2069 2HG  PRO A 122      24.789   5.778  18.155  1.00  8.330          H  
ATOM   2070 1HD  PRO A 122      27.829   5.867  18.404  1.00  8.330          H  
ATOM   2071 2HD  PRO A 122      26.578   7.148  18.087  1.00  8.330          H  
ATOM   2072  N   GLU A 123      27.915   4.793  22.030  1.00  4.520          N  
ATOM   2073  CA  GLU A 123      28.609   4.058  23.086  1.00  4.680          C  
ATOM   2074  C   GLU A 123      29.583   4.877  23.948  1.00  4.770          C  
ATOM   2075  O   GLU A 123      30.772   4.561  24.010  1.00  5.200          O  
ATOM   2076  CB  GLU A 123      29.395   2.906  22.446  1.00  6.490          C  
ATOM   2077  CG  GLU A 123      28.536   1.907  21.699  1.00  6.490          C  
ATOM   2078  CD  GLU A 123      29.316   0.814  21.006  1.00  6.490          C  
ATOM   2079  OE1 GLU A 123      30.506   0.739  21.158  1.00  6.490          O  
ATOM   2080  OE2 GLU A 123      28.697   0.064  20.285  1.00  6.490          O  
ATOM   2081  H   GLU A 123      28.453   5.345  21.383  1.00  5.420          H  
ATOM   2082  HA  GLU A 123      27.858   3.639  23.751  1.00  5.620          H  
ATOM   2083 1HB  GLU A 123      30.128   3.307  21.747  1.00  7.790          H  
ATOM   2084 2HB  GLU A 123      29.938   2.363  23.219  1.00  7.790          H  
ATOM   2085 1HG  GLU A 123      27.841   1.454  22.407  1.00  7.790          H  
ATOM   2086 2HG  GLU A 123      27.953   2.430  20.955  1.00  7.790          H  
ATOM   2087  N   LEU A 124      29.091   5.909  24.632  1.00  4.760          N  
ATOM   2088  CA  LEU A 124      29.943   6.661  25.554  1.00  5.260          C  
ATOM   2089  C   LEU A 124      29.449   6.384  26.965  1.00  5.160          C  
ATOM   2090  O   LEU A 124      28.246   6.227  27.177  1.00  5.730          O  
ATOM   2091  CB  LEU A 124      29.926   8.165  25.271  1.00  7.160          C  
ATOM   2092  CG  LEU A 124      30.335   8.614  23.866  1.00  7.160          C  
ATOM   2093  CD1 LEU A 124      30.209  10.135  23.797  1.00  7.160          C  
ATOM   2094  CD2 LEU A 124      31.754   8.171  23.523  1.00  7.160          C  
ATOM   2095  H   LEU A 124      28.114   6.156  24.537  1.00  5.710          H  
ATOM   2096  HA  LEU A 124      30.964   6.294  25.488  1.00  6.310          H  
ATOM   2097 1HB  LEU A 124      28.919   8.537  25.451  1.00  8.600          H  
ATOM   2098 2HB  LEU A 124      30.597   8.651  25.960  1.00  8.600          H  
ATOM   2099  HG  LEU A 124      29.649   8.182  23.149  1.00  8.600          H  
ATOM   2100 1HD1 LEU A 124      30.474  10.486  22.805  1.00  8.600          H  
ATOM   2101 2HD1 LEU A 124      29.173  10.428  24.016  1.00  8.600          H  
ATOM   2102 3HD1 LEU A 124      30.876  10.592  24.520  1.00  8.600          H  
ATOM   2103 1HD2 LEU A 124      32.002   8.514  22.519  1.00  8.600          H  
ATOM   2104 2HD2 LEU A 124      32.457   8.603  24.235  1.00  8.600          H  
ATOM   2105 3HD2 LEU A 124      31.829   7.084  23.553  1.00  8.600          H  
ATOM   2106  N   THR A 125      30.363   6.371  27.936  1.00  4.720          N  
ATOM   2107  CA  THR A 125      30.010   6.081  29.327  1.00  4.790          C  
ATOM   2108  C   THR A 125      30.361   7.114  30.432  1.00  4.310          C  
ATOM   2109  O   THR A 125      30.691   6.686  31.534  1.00  4.240          O  
ATOM   2110  CB  THR A 125      30.667   4.753  29.731  1.00  6.680          C  
ATOM   2111  OG1 THR A 125      32.086   4.853  29.550  1.00  6.680          O  
ATOM   2112  CG2 THR A 125      30.119   3.620  28.877  1.00  6.680          C  
ATOM   2113  H   THR A 125      31.337   6.503  27.703  1.00  5.660          H  
ATOM   2114  HA  THR A 125      28.929   5.945  29.365  1.00  5.750          H  
ATOM   2115  HB  THR A 125      30.461   4.541  30.751  1.00  8.010          H  
ATOM   2116  HG1 THR A 125      32.439   5.397  30.267  1.00  8.010          H  
ATOM   2117 1HG2 THR A 125      30.589   2.686  29.178  1.00  8.010          H  
ATOM   2118 2HG2 THR A 125      29.041   3.552  29.025  1.00  8.010          H  
ATOM   2119 3HG2 THR A 125      30.329   3.804  27.829  1.00  8.010          H  
ATOM   2120  N   PRO A 126      30.398   8.446  30.206  1.00  4.470          N  
ATOM   2121  CA  PRO A 126      30.758   9.416  31.235  1.00  4.500          C  
ATOM   2122  C   PRO A 126      29.785   9.389  32.419  1.00  4.080          C  
ATOM   2123  O   PRO A 126      28.556   9.324  32.238  1.00  3.970          O  
ATOM   2124  CB  PRO A 126      30.716  10.744  30.466  1.00  6.750          C  
ATOM   2125  CG  PRO A 126      29.818  10.482  29.272  1.00  6.750          C  
ATOM   2126  CD  PRO A 126      30.016   9.032  28.929  1.00  6.750          C  
ATOM   2127  HA  PRO A 126      31.781   9.203  31.584  1.00  5.400          H  
ATOM   2128 1HB  PRO A 126      30.334  11.541  31.119  1.00  8.100          H  
ATOM   2129 2HB  PRO A 126      31.735  11.036  30.174  1.00  8.100          H  
ATOM   2130 1HG  PRO A 126      28.789  10.703  29.528  1.00  8.100          H  
ATOM   2131 2HG  PRO A 126      30.088  11.154  28.441  1.00  8.100          H  
ATOM   2132 1HD  PRO A 126      29.059   8.623  28.573  1.00  8.100          H  
ATOM   2133 2HD  PRO A 126      30.830   8.945  28.207  1.00  8.100          H  
ATOM   2134  N   GLU A 127      30.341   9.539  33.621  1.00  4.170          N  
ATOM   2135  CA  GLU A 127      29.578   9.510  34.861  1.00  4.220          C  
ATOM   2136  C   GLU A 127      28.497  10.573  34.947  1.00  3.660          C  
ATOM   2137  O   GLU A 127      27.425  10.313  35.486  1.00  3.550          O  
ATOM   2138  CB  GLU A 127      30.530   9.656  36.053  1.00  5.890          C  
ATOM   2139  CG  GLU A 127      31.523   8.485  36.222  1.00  5.890          C  
ATOM   2140  CD  GLU A 127      32.756   8.621  35.340  1.00  5.890          C  
ATOM   2141  OE1 GLU A 127      32.822   9.580  34.591  1.00  5.890          O  
ATOM   2142  OE2 GLU A 127      33.619   7.780  35.409  1.00  5.890          O  
ATOM   2143  H   GLU A 127      31.362   9.618  33.691  1.00  5.000          H  
ATOM   2144  HA  GLU A 127      29.094   8.535  34.931  1.00  5.060          H  
ATOM   2145 1HB  GLU A 127      31.100  10.579  35.952  1.00  7.070          H  
ATOM   2146 2HB  GLU A 127      29.948   9.735  36.971  1.00  7.070          H  
ATOM   2147 1HG  GLU A 127      31.836   8.430  37.263  1.00  7.070          H  
ATOM   2148 2HG  GLU A 127      31.010   7.555  35.971  1.00  7.070          H  
ATOM   2149  N   ASN A 128      28.765  11.751  34.389  1.00  3.520          N  
ATOM   2150  CA  ASN A 128      27.829  12.869  34.427  1.00  3.370          C  
ATOM   2151  C   ASN A 128      26.561  12.629  33.610  1.00  2.920          C  
ATOM   2152  O   ASN A 128      25.515  13.235  33.880  1.00  2.830          O  
ATOM   2153  CB  ASN A 128      28.515  14.130  33.951  1.00  4.780          C  
ATOM   2154  CG  ASN A 128      29.511  14.651  34.948  1.00  4.780          C  
ATOM   2155  OD1 ASN A 128      29.455  14.342  36.144  1.00  4.780          O  
ATOM   2156  ND2 ASN A 128      30.437  15.441  34.476  1.00  4.780          N  
ATOM   2157  H   ASN A 128      29.681  11.886  33.981  1.00  4.220          H  
ATOM   2158  HA  ASN A 128      27.520  13.014  35.462  1.00  4.040          H  
ATOM   2159 1HB  ASN A 128      29.025  13.932  33.007  1.00  5.730          H  
ATOM   2160 2HB  ASN A 128      27.768  14.901  33.764  1.00  5.730          H  
ATOM   2161 1HD2 ASN A 128      31.130  15.821  35.089  1.00  5.730          H  
ATOM   2162 2HD2 ASN A 128      30.455  15.672  33.502  1.00  5.730          H  
ATOM   2163  N   LYS A 129      26.650  11.765  32.593  1.00  2.930          N  
ATOM   2164  CA  LYS A 129      25.512  11.474  31.744  1.00  2.960          C  
ATOM   2165  C   LYS A 129      24.611  10.551  32.531  1.00  2.620          C  
ATOM   2166  O   LYS A 129      23.385  10.740  32.571  1.00  2.490          O  
ATOM   2167  CB  LYS A 129      25.989  10.842  30.435  1.00  4.130          C  
ATOM   2168  CG  LYS A 129      24.930  10.555  29.386  1.00  4.130          C  
ATOM   2169  CD  LYS A 129      25.599  10.022  28.098  1.00  4.130          C  
ATOM   2170  CE  LYS A 129      24.594   9.815  26.976  1.00  4.130          C  
ATOM   2171  NZ  LYS A 129      25.239   9.303  25.731  1.00  4.130          N  
ATOM   2172  H   LYS A 129      27.513  11.245  32.425  1.00  3.520          H  
ATOM   2173  HA  LYS A 129      24.969  12.395  31.534  1.00  3.550          H  
ATOM   2174 1HB  LYS A 129      26.703  11.516  29.978  1.00  4.960          H  
ATOM   2175 2HB  LYS A 129      26.514   9.911  30.652  1.00  4.960          H  
ATOM   2176 1HG  LYS A 129      24.231   9.807  29.768  1.00  4.960          H  
ATOM   2177 2HG  LYS A 129      24.377  11.466  29.162  1.00  4.960          H  
ATOM   2178 1HD  LYS A 129      26.360  10.728  27.761  1.00  4.960          H  
ATOM   2179 2HD  LYS A 129      26.090   9.068  28.309  1.00  4.960          H  
ATOM   2180 1HE  LYS A 129      23.823   9.116  27.292  1.00  4.960          H  
ATOM   2181 2HE  LYS A 129      24.134  10.777  26.751  1.00  4.960          H  
ATOM   2182 1HZ  LYS A 129      24.560   9.209  24.993  1.00  4.960          H  
ATOM   2183 2HZ  LYS A 129      25.959   9.970  25.411  1.00  4.960          H  
ATOM   2184 3HZ  LYS A 129      25.669   8.409  25.884  1.00  4.960          H  
ATOM   2185  N   THR A 130      25.243   9.548  33.151  1.00  2.730          N  
ATOM   2186  CA  THR A 130      24.544   8.560  33.958  1.00  2.770          C  
ATOM   2187  C   THR A 130      23.894   9.230  35.168  1.00  2.300          C  
ATOM   2188  O   THR A 130      22.734   8.954  35.487  1.00  2.120          O  
ATOM   2189  CB  THR A 130      25.501   7.434  34.417  1.00  3.860          C  
ATOM   2190  OG1 THR A 130      26.031   6.752  33.261  1.00  3.860          O  
ATOM   2191  CG2 THR A 130      24.762   6.422  35.294  1.00  3.860          C  
ATOM   2192  H   THR A 130      26.258   9.474  33.031  1.00  3.280          H  
ATOM   2193  HA  THR A 130      23.758   8.115  33.348  1.00  3.320          H  
ATOM   2194  HB  THR A 130      26.327   7.869  34.984  1.00  4.630          H  
ATOM   2195  HG1 THR A 130      26.625   7.352  32.789  1.00  4.630          H  
ATOM   2196 1HG2 THR A 130      25.453   5.639  35.602  1.00  4.630          H  
ATOM   2197 2HG2 THR A 130      24.363   6.915  36.178  1.00  4.630          H  
ATOM   2198 3HG2 THR A 130      23.945   5.981  34.729  1.00  4.630          H  
ATOM   2199  N   LYS A 131      24.637  10.111  35.848  1.00  2.340          N  
ATOM   2200  CA  LYS A 131      24.117  10.791  37.022  1.00  2.340          C  
ATOM   2201  C   LYS A 131      22.900  11.631  36.683  1.00  1.860          C  
ATOM   2202  O   LYS A 131      21.867  11.491  37.329  1.00  1.830          O  
ATOM   2203  CB  LYS A 131      25.173  11.679  37.672  1.00  3.280          C  
ATOM   2204  CG  LYS A 131      24.687  12.368  38.959  1.00  3.280          C  
ATOM   2205  CD  LYS A 131      25.786  13.215  39.603  1.00  3.280          C  
ATOM   2206  CE  LYS A 131      25.367  13.756  40.993  1.00  3.280          C  
ATOM   2207  NZ  LYS A 131      24.274  14.794  40.937  1.00  3.280          N  
ATOM   2208  H   LYS A 131      25.604  10.280  35.568  1.00  2.810          H  
ATOM   2209  HA  LYS A 131      23.812  10.037  37.747  1.00  2.810          H  
ATOM   2210 1HB  LYS A 131      26.060  11.087  37.902  1.00  3.930          H  
ATOM   2211 2HB  LYS A 131      25.474  12.452  36.966  1.00  3.930          H  
ATOM   2212 1HG  LYS A 131      23.838  13.020  38.725  1.00  3.930          H  
ATOM   2213 2HG  LYS A 131      24.344  11.615  39.667  1.00  3.930          H  
ATOM   2214 1HD  LYS A 131      26.687  12.611  39.717  1.00  3.930          H  
ATOM   2215 2HD  LYS A 131      26.017  14.058  38.952  1.00  3.930          H  
ATOM   2216 1HE  LYS A 131      25.024  12.922  41.605  1.00  3.930          H  
ATOM   2217 2HE  LYS A 131      26.243  14.199  41.462  1.00  3.930          H  
ATOM   2218 1HZ  LYS A 131      24.063  15.101  41.870  1.00  3.930          H  
ATOM   2219 2HZ  LYS A 131      24.575  15.578  40.389  1.00  3.930          H  
ATOM   2220 3HZ  LYS A 131      23.397  14.421  40.523  1.00  3.930          H  
ATOM   2221  N   TYR A 132      22.983  12.490  35.656  1.00  1.740          N  
ATOM   2222  CA  TYR A 132      21.825  13.307  35.306  1.00  1.800          C  
ATOM   2223  C   TYR A 132      20.605  12.420  35.039  1.00  1.580          C  
ATOM   2224  O   TYR A 132      19.512  12.695  35.561  1.00  1.780          O  
ATOM   2225  CB  TYR A 132      22.177  14.281  34.172  1.00  2.500          C  
ATOM   2226  CG  TYR A 132      21.006  15.102  33.618  1.00  2.500          C  
ATOM   2227  CD1 TYR A 132      20.291  15.980  34.432  1.00  2.500          C  
ATOM   2228  CD2 TYR A 132      20.694  15.013  32.275  1.00  2.500          C  
ATOM   2229  CE1 TYR A 132      19.230  16.713  33.904  1.00  2.500          C  
ATOM   2230  CE2 TYR A 132      19.660  15.754  31.745  1.00  2.500          C  
ATOM   2231  CZ  TYR A 132      18.900  16.589  32.554  1.00  2.500          C  
ATOM   2232  OH  TYR A 132      17.807  17.290  32.000  1.00  2.500          O  
ATOM   2233  H   TYR A 132      23.854  12.602  35.122  1.00  2.090          H  
ATOM   2234  HA  TYR A 132      21.582  13.918  36.174  1.00  2.160          H  
ATOM   2235 1HB  TYR A 132      22.946  14.973  34.519  1.00  3.000          H  
ATOM   2236 2HB  TYR A 132      22.615  13.713  33.346  1.00  3.000          H  
ATOM   2237  HD1 TYR A 132      20.538  16.072  35.490  1.00  3.000          H  
ATOM   2238  HD2 TYR A 132      21.268  14.352  31.629  1.00  3.000          H  
ATOM   2239  HE1 TYR A 132      18.645  17.373  34.548  1.00  3.000          H  
ATOM   2240  HE2 TYR A 132      19.428  15.667  30.686  1.00  3.000          H  
ATOM   2241  HH  TYR A 132      17.229  17.695  32.709  1.00  3.000          H  
ATOM   2242  N   MET A 133      20.778  11.365  34.239  1.00  1.520          N  
ATOM   2243  CA  MET A 133      19.698  10.434  33.958  1.00  1.720          C  
ATOM   2244  C   MET A 133      19.054   9.879  35.218  1.00  1.330          C  
ATOM   2245  O   MET A 133      17.836   9.872  35.366  1.00  1.260          O  
ATOM   2246  CB  MET A 133      20.250   9.302  33.128  1.00  2.330          C  
ATOM   2247  CG  MET A 133      19.310   8.164  32.830  1.00  2.330          C  
ATOM   2248  SD  MET A 133      20.209   6.792  32.140  1.00  2.330          S  
ATOM   2249  CE  MET A 133      21.055   6.151  33.619  1.00  2.330          C  
ATOM   2250  H   MET A 133      21.700  11.188  33.817  1.00  1.820          H  
ATOM   2251  HA  MET A 133      18.936  10.942  33.416  1.00  2.060          H  
ATOM   2252 1HB  MET A 133      20.575   9.705  32.173  1.00  2.790          H  
ATOM   2253 2HB  MET A 133      21.127   8.931  33.608  1.00  2.790          H  
ATOM   2254 1HG  MET A 133      18.821   7.816  33.744  1.00  2.790          H  
ATOM   2255 2HG  MET A 133      18.531   8.472  32.138  1.00  2.790          H  
ATOM   2256 1HE  MET A 133      21.648   5.281  33.353  1.00  2.790          H  
ATOM   2257 2HE  MET A 133      21.707   6.896  34.043  1.00  2.790          H  
ATOM   2258 3HE  MET A 133      20.320   5.864  34.361  1.00  2.790          H  
ATOM   2259  N   PHE A 134      19.896   9.394  36.118  1.00  1.280          N  
ATOM   2260  CA  PHE A 134      19.474   8.807  37.369  1.00  1.180          C  
ATOM   2261  C   PHE A 134      18.717   9.813  38.244  1.00  1.240          C  
ATOM   2262  O   PHE A 134      17.623   9.523  38.748  1.00  1.190          O  
ATOM   2263  CB  PHE A 134      20.716   8.269  38.065  1.00  1.690          C  
ATOM   2264  CG  PHE A 134      20.538   7.578  39.359  1.00  1.690          C  
ATOM   2265  CD1 PHE A 134      20.045   6.284  39.392  1.00  1.690          C  
ATOM   2266  CD2 PHE A 134      20.916   8.176  40.539  1.00  1.690          C  
ATOM   2267  CE1 PHE A 134      19.936   5.606  40.569  1.00  1.690          C  
ATOM   2268  CE2 PHE A 134      20.805   7.493  41.725  1.00  1.690          C  
ATOM   2269  CZ  PHE A 134      20.319   6.204  41.721  1.00  1.690          C  
ATOM   2270  H   PHE A 134      20.898   9.406  35.908  1.00  1.540          H  
ATOM   2271  HA  PHE A 134      18.809   7.979  37.146  1.00  1.420          H  
ATOM   2272 1HB  PHE A 134      21.224   7.595  37.383  1.00  2.030          H  
ATOM   2273 2HB  PHE A 134      21.401   9.098  38.232  1.00  2.030          H  
ATOM   2274  HD1 PHE A 134      19.754   5.811  38.462  1.00  2.030          H  
ATOM   2275  HD2 PHE A 134      21.316   9.203  40.524  1.00  2.030          H  
ATOM   2276  HE1 PHE A 134      19.554   4.584  40.584  1.00  2.030          H  
ATOM   2277  HE2 PHE A 134      21.113   7.960  42.659  1.00  2.030          H  
ATOM   2278  HZ  PHE A 134      20.255   5.670  42.625  1.00  2.030          H  
ATOM   2279  N   ASP A 135      19.285  11.017  38.398  1.00  1.410          N  
ATOM   2280  CA  ASP A 135      18.718  12.065  39.239  1.00  1.570          C  
ATOM   2281  C   ASP A 135      17.305  12.484  38.842  1.00  1.400          C  
ATOM   2282  O   ASP A 135      16.508  12.823  39.720  1.00  1.450          O  
ATOM   2283  CB  ASP A 135      19.588  13.335  39.235  1.00  2.130          C  
ATOM   2284  CG  ASP A 135      20.930  13.268  40.048  1.00  2.130          C  
ATOM   2285  OD1 ASP A 135      21.144  12.342  40.792  1.00  2.130          O  
ATOM   2286  OD2 ASP A 135      21.707  14.212  39.930  1.00  2.130          O  
ATOM   2287  H   ASP A 135      20.182  11.196  37.944  1.00  1.690          H  
ATOM   2288  HA  ASP A 135      18.683  11.684  40.257  1.00  1.880          H  
ATOM   2289 1HB  ASP A 135      19.838  13.576  38.196  1.00  2.560          H  
ATOM   2290 2HB  ASP A 135      18.997  14.165  39.618  1.00  2.560          H  
ATOM   2291  N   ASN A 136      16.959  12.456  37.551  1.00  1.260          N  
ATOM   2292  CA  ASN A 136      15.609  12.879  37.173  1.00  1.180          C  
ATOM   2293  C   ASN A 136      14.519  11.836  37.306  1.00  1.000          C  
ATOM   2294  O   ASN A 136      13.346  12.132  37.063  1.00  0.970          O  
ATOM   2295  CB  ASN A 136      15.544  13.399  35.763  1.00  1.680          C  
ATOM   2296  CG  ASN A 136      16.044  14.743  35.601  1.00  1.680          C  
ATOM   2297  OD1 ASN A 136      16.935  14.964  34.782  1.00  1.680          O  
ATOM   2298  ND2 ASN A 136      15.468  15.675  36.321  1.00  1.680          N  
ATOM   2299  H   ASN A 136      17.658  12.198  36.841  1.00  1.510          H  
ATOM   2300  HA  ASN A 136      15.341  13.696  37.830  1.00  1.420          H  
ATOM   2301 1HB  ASN A 136      16.136  12.737  35.140  1.00  2.020          H  
ATOM   2302 2HB  ASN A 136      14.514  13.367  35.400  1.00  2.020          H  
ATOM   2303 1HD2 ASN A 136      15.727  16.648  36.204  1.00  2.020          H  
ATOM   2304 2HD2 ASN A 136      14.719  15.448  36.946  1.00  2.020          H  
ATOM   2305  N   ARG A 137      14.843  10.616  37.673  1.00  0.960          N  
ATOM   2306  CA  ARG A 137      13.763   9.656  37.767  1.00  0.850          C  
ATOM   2307  C   ARG A 137      12.932  10.046  38.982  1.00  0.850          C  
ATOM   2308  O   ARG A 137      13.467  10.179  40.080  1.00  0.870          O  
ATOM   2309  CB  ARG A 137      14.348   8.276  37.881  1.00  1.230          C  
ATOM   2310  CG  ARG A 137      15.048   7.828  36.638  1.00  1.230          C  
ATOM   2311  CD  ARG A 137      15.830   6.629  36.861  1.00  1.230          C  
ATOM   2312  NE  ARG A 137      16.408   6.155  35.617  1.00  1.230          N  
ATOM   2313  CZ  ARG A 137      17.365   5.218  35.504  1.00  1.230          C  
ATOM   2314  NH1 ARG A 137      17.880   4.663  36.585  1.00  1.230          N  
ATOM   2315  NH2 ARG A 137      17.779   4.866  34.303  1.00  1.230          N  
ATOM   2316  H   ARG A 137      15.810  10.364  37.916  1.00  1.150          H  
ATOM   2317  HA  ARG A 137      13.146   9.705  36.868  1.00  1.020          H  
ATOM   2318 1HB  ARG A 137      15.038   8.219  38.723  1.00  1.480          H  
ATOM   2319 2HB  ARG A 137      13.549   7.571  38.037  1.00  1.480          H  
ATOM   2320 1HG  ARG A 137      14.308   7.608  35.864  1.00  1.480          H  
ATOM   2321 2HG  ARG A 137      15.718   8.611  36.282  1.00  1.480          H  
ATOM   2322 1HD  ARG A 137      16.638   6.870  37.551  1.00  1.480          H  
ATOM   2323 2HD  ARG A 137      15.208   5.856  37.288  1.00  1.480          H  
ATOM   2324  HE  ARG A 137      16.053   6.591  34.737  1.00  1.480          H  
ATOM   2325 1HH1 ARG A 137      17.532   4.929  37.494  1.00  1.480          H  
ATOM   2326 2HH1 ARG A 137      18.600   3.962  36.493  1.00  1.480          H  
ATOM   2327 1HH2 ARG A 137      17.304   5.281  33.479  1.00  1.480          H  
ATOM   2328 2HH2 ARG A 137      18.552   4.189  34.195  1.00  1.480          H  
ATOM   2329  N   GLY A 138      11.632  10.291  38.799  1.00  0.910          N  
ATOM   2330  CA  GLY A 138      10.801  10.727  39.916  1.00  0.980          C  
ATOM   2331  C   GLY A 138      10.898  12.242  40.184  1.00  1.030          C  
ATOM   2332  O   GLY A 138      10.291  12.747  41.131  1.00  1.070          O  
ATOM   2333  H   GLY A 138      11.172  10.187  37.890  1.00  1.090          H  
ATOM   2334 1HA  GLY A 138       9.763  10.465  39.704  1.00  1.180          H  
ATOM   2335 2HA  GLY A 138      11.077  10.174  40.813  1.00  1.180          H  
ATOM   2336  N   ASN A 139      11.653  12.978  39.355  1.00  1.040          N  
ATOM   2337  CA  ASN A 139      11.829  14.419  39.541  1.00  1.120          C  
ATOM   2338  C   ASN A 139      11.423  15.180  38.283  1.00  1.150          C  
ATOM   2339  O   ASN A 139      12.003  16.206  37.923  1.00  1.180          O  
ATOM   2340  CB  ASN A 139      13.226  14.773  40.013  1.00  1.540          C  
ATOM   2341  CG  ASN A 139      13.493  14.305  41.431  1.00  1.540          C  
ATOM   2342  OD1 ASN A 139      12.796  14.723  42.368  1.00  1.540          O  
ATOM   2343  ND2 ASN A 139      14.493  13.484  41.620  1.00  1.540          N  
ATOM   2344  H   ASN A 139      12.127  12.532  38.561  1.00  1.250          H  
ATOM   2345  HA  ASN A 139      11.147  14.746  40.326  1.00  1.340          H  
ATOM   2346 1HB  ASN A 139      13.941  14.312  39.370  1.00  1.840          H  
ATOM   2347 2HB  ASN A 139      13.374  15.850  39.959  1.00  1.840          H  
ATOM   2348 1HD2 ASN A 139      14.704  13.163  42.542  1.00  1.840          H  
ATOM   2349 2HD2 ASN A 139      15.079  13.182  40.842  1.00  1.840          H  
ATOM   2350  N   ASP A 140      10.398  14.646  37.642  1.00  1.160          N  
ATOM   2351  CA  ASP A 140       9.747  15.150  36.445  1.00  1.220          C  
ATOM   2352  C   ASP A 140      10.656  15.362  35.203  1.00  1.360          C  
ATOM   2353  O   ASP A 140      11.495  14.510  34.893  1.00  2.080          O  
ATOM   2354  CB  ASP A 140       9.015  16.442  36.850  1.00  1.680          C  
ATOM   2355  CG  ASP A 140       7.936  16.850  35.898  1.00  1.680          C  
ATOM   2356  OD1 ASP A 140       6.943  16.184  35.797  1.00  1.680          O  
ATOM   2357  OD2 ASP A 140       8.168  17.821  35.219  1.00  1.680          O  
ATOM   2358  H   ASP A 140      10.012  13.800  38.038  1.00  1.390          H  
ATOM   2359  HA  ASP A 140       8.988  14.418  36.162  1.00  1.460          H  
ATOM   2360 1HB  ASP A 140       8.565  16.298  37.832  1.00  2.020          H  
ATOM   2361 2HB  ASP A 140       9.739  17.257  36.949  1.00  2.020          H  
ATOM   2362  N   GLU A 141      10.492  16.518  34.521  1.00  1.120          N  
ATOM   2363  CA  GLU A 141      11.137  16.879  33.258  1.00  1.200          C  
ATOM   2364  C   GLU A 141      10.738  15.906  32.144  1.00  1.250          C  
ATOM   2365  O   GLU A 141      11.520  15.694  31.221  1.00  1.310          O  
ATOM   2366  CB  GLU A 141      12.692  16.948  33.358  1.00  1.650          C  
ATOM   2367  CG  GLU A 141      13.265  18.014  34.346  1.00  1.650          C  
ATOM   2368  CD  GLU A 141      14.844  18.171  34.319  1.00  1.650          C  
ATOM   2369  OE1 GLU A 141      15.427  18.194  33.245  1.00  1.650          O  
ATOM   2370  OE2 GLU A 141      15.428  18.258  35.384  1.00  1.650          O  
ATOM   2371  H   GLU A 141       9.807  17.198  34.855  1.00  1.340          H  
ATOM   2372  HA  GLU A 141      10.782  17.869  32.971  1.00  1.440          H  
ATOM   2373 1HB  GLU A 141      13.089  15.979  33.654  1.00  1.980          H  
ATOM   2374 2HB  GLU A 141      13.104  17.173  32.377  1.00  1.980          H  
ATOM   2375 1HG  GLU A 141      12.810  18.974  34.120  1.00  1.980          H  
ATOM   2376 2HG  GLU A 141      12.958  17.728  35.355  1.00  1.980          H  
ATOM   2377  N   LEU A 142       9.495  15.360  32.204  1.00  1.290          N  
ATOM   2378  CA  LEU A 142       8.941  14.438  31.187  1.00  1.340          C  
ATOM   2379  C   LEU A 142       8.063  15.181  30.211  1.00  1.310          C  
ATOM   2380  O   LEU A 142       6.949  15.592  30.540  1.00  1.560          O  
ATOM   2381  CB  LEU A 142       8.074  13.329  31.827  1.00  1.860          C  
ATOM   2382  CG  LEU A 142       8.729  12.330  32.804  1.00  1.860          C  
ATOM   2383  CD1 LEU A 142       7.636  11.423  33.420  1.00  1.860          C  
ATOM   2384  CD2 LEU A 142       9.731  11.465  32.038  1.00  1.860          C  
ATOM   2385  H   LEU A 142       8.895  15.619  32.981  1.00  1.550          H  
ATOM   2386  HA  LEU A 142       9.755  14.001  30.621  1.00  1.610          H  
ATOM   2387 1HB  LEU A 142       7.259  13.814  32.365  1.00  2.230          H  
ATOM   2388 2HB  LEU A 142       7.642  12.755  31.030  1.00  2.230          H  
ATOM   2389  HG  LEU A 142       9.239  12.868  33.606  1.00  2.230          H  
ATOM   2390 1HD1 LEU A 142       8.102  10.708  34.108  1.00  2.230          H  
ATOM   2391 2HD1 LEU A 142       6.915  12.032  33.966  1.00  2.230          H  
ATOM   2392 3HD1 LEU A 142       7.123  10.873  32.633  1.00  2.230          H  
ATOM   2393 1HD2 LEU A 142      10.197  10.746  32.723  1.00  2.230          H  
ATOM   2394 2HD2 LEU A 142       9.229  10.920  31.237  1.00  2.230          H  
ATOM   2395 3HD2 LEU A 142      10.481  12.088  31.628  1.00  2.230          H  
ATOM   2396  N   LEU A 143       8.584  15.406  29.024  1.00  1.170          N  
ATOM   2397  CA  LEU A 143       7.886  16.209  28.037  1.00  1.160          C  
ATOM   2398  C   LEU A 143       7.423  15.405  26.842  1.00  1.010          C  
ATOM   2399  O   LEU A 143       7.949  14.329  26.545  1.00  0.900          O  
ATOM   2400  CB  LEU A 143       8.753  17.400  27.588  1.00  1.630          C  
ATOM   2401  CG  LEU A 143       8.847  18.715  28.538  1.00  1.630          C  
ATOM   2402  CD1 LEU A 143       7.466  19.343  28.748  1.00  1.630          C  
ATOM   2403  CD2 LEU A 143       9.459  18.379  29.912  1.00  1.630          C  
ATOM   2404  H   LEU A 143       9.501  15.003  28.796  1.00  1.400          H  
ATOM   2405  HA  LEU A 143       6.989  16.601  28.501  1.00  1.390          H  
ATOM   2406 1HB  LEU A 143       9.772  17.034  27.463  1.00  1.950          H  
ATOM   2407 2HB  LEU A 143       8.400  17.727  26.608  1.00  1.950          H  
ATOM   2408  HG  LEU A 143       9.468  19.444  28.033  1.00  1.950          H  
ATOM   2409 1HD1 LEU A 143       7.572  20.242  29.356  1.00  1.950          H  
ATOM   2410 2HD1 LEU A 143       7.034  19.609  27.785  1.00  1.950          H  
ATOM   2411 3HD1 LEU A 143       6.804  18.652  29.263  1.00  1.950          H  
ATOM   2412 1HD2 LEU A 143       9.536  19.289  30.502  1.00  1.950          H  
ATOM   2413 2HD2 LEU A 143       8.837  17.694  30.440  1.00  1.950          H  
ATOM   2414 3HD2 LEU A 143      10.441  17.944  29.785  1.00  1.950          H  
ATOM   2415  N   ARG A 144       6.414  15.933  26.158  1.00  1.080          N  
ATOM   2416  CA  ARG A 144       5.892  15.312  24.954  1.00  1.050          C  
ATOM   2417  C   ARG A 144       6.970  15.093  23.921  1.00  1.040          C  
ATOM   2418  O   ARG A 144       7.762  15.991  23.628  1.00  1.200          O  
ATOM   2419  CB  ARG A 144       4.808  16.185  24.337  1.00  1.480          C  
ATOM   2420  CG  ARG A 144       4.131  15.615  23.087  1.00  1.480          C  
ATOM   2421  CD  ARG A 144       2.960  16.428  22.705  1.00  1.480          C  
ATOM   2422  NE  ARG A 144       2.242  15.882  21.553  1.00  1.480          N  
ATOM   2423  CZ  ARG A 144       1.060  16.356  21.104  1.00  1.480          C  
ATOM   2424  NH1 ARG A 144       0.486  17.373  21.727  1.00  1.480          N  
ATOM   2425  NH2 ARG A 144       0.463  15.818  20.044  1.00  1.480          N  
ATOM   2426  H   ARG A 144       6.005  16.802  26.470  1.00  1.300          H  
ATOM   2427  HA  ARG A 144       5.475  14.340  25.216  1.00  1.260          H  
ATOM   2428 1HB  ARG A 144       4.041  16.399  25.068  1.00  1.780          H  
ATOM   2429 2HB  ARG A 144       5.249  17.139  24.049  1.00  1.780          H  
ATOM   2430 1HG  ARG A 144       4.831  15.643  22.253  1.00  1.780          H  
ATOM   2431 2HG  ARG A 144       3.829  14.602  23.247  1.00  1.780          H  
ATOM   2432 1HD  ARG A 144       2.273  16.476  23.550  1.00  1.780          H  
ATOM   2433 2HD  ARG A 144       3.296  17.435  22.452  1.00  1.780          H  
ATOM   2434  HE  ARG A 144       2.662  15.104  21.051  1.00  1.780          H  
ATOM   2435 1HH1 ARG A 144       0.925  17.795  22.534  1.00  1.780          H  
ATOM   2436 2HH1 ARG A 144      -0.397  17.733  21.397  1.00  1.780          H  
ATOM   2437 1HH2 ARG A 144       0.868  15.021  19.525  1.00  1.780          H  
ATOM   2438 2HH2 ARG A 144      -0.414  16.182  19.722  1.00  1.780          H  
ATOM   2439  N   ALA A 145       6.944  13.911  23.327  1.00  1.020          N  
ATOM   2440  CA  ALA A 145       7.883  13.512  22.293  1.00  1.050          C  
ATOM   2441  C   ALA A 145       7.157  12.811  21.171  1.00  0.990          C  
ATOM   2442  O   ALA A 145       6.041  12.321  21.354  1.00  0.940          O  
ATOM   2443  CB  ALA A 145       8.920  12.587  22.865  1.00  1.460          C  
ATOM   2444  H   ALA A 145       6.272  13.219  23.670  1.00  1.220          H  
ATOM   2445  HA  ALA A 145       8.364  14.402  21.888  1.00  1.260          H  
ATOM   2446 1HB  ALA A 145       9.615  12.303  22.073  1.00  1.750          H  
ATOM   2447 2HB  ALA A 145       9.453  13.101  23.665  1.00  1.750          H  
ATOM   2448 3HB  ALA A 145       8.427  11.699  23.256  1.00  1.750          H  
ATOM   2449  N   SER A 146       7.754  12.795  19.989  1.00  1.050          N  
ATOM   2450  CA  SER A 146       7.127  12.050  18.910  1.00  1.070          C  
ATOM   2451  C   SER A 146       7.418  10.577  19.108  1.00  1.000          C  
ATOM   2452  O   SER A 146       8.343  10.209  19.845  1.00  0.960          O  
ATOM   2453  CB  SER A 146       7.639  12.504  17.556  1.00  1.490          C  
ATOM   2454  OG  SER A 146       8.979  12.139  17.359  1.00  1.490          O  
ATOM   2455  H   SER A 146       8.676  13.245  19.855  1.00  1.260          H  
ATOM   2456  HA  SER A 146       6.048  12.202  18.952  1.00  1.280          H  
ATOM   2457 1HB  SER A 146       7.024  12.073  16.768  1.00  1.790          H  
ATOM   2458 2HB  SER A 146       7.548  13.585  17.487  1.00  1.790          H  
ATOM   2459  HG  SER A 146       9.271  12.630  16.576  1.00  1.790          H  
ATOM   2460  N   TRP A 147       6.655   9.720  18.429  1.00  1.010          N  
ATOM   2461  CA  TRP A 147       6.939   8.295  18.495  1.00  0.980          C  
ATOM   2462  C   TRP A 147       8.296   7.995  17.881  1.00  0.990          C  
ATOM   2463  O   TRP A 147       9.004   7.099  18.327  1.00  0.960          O  
ATOM   2464  CB  TRP A 147       5.866   7.503  17.738  1.00  1.380          C  
ATOM   2465  CG  TRP A 147       5.917   7.716  16.250  1.00  1.380          C  
ATOM   2466  CD1 TRP A 147       5.233   8.656  15.542  1.00  1.380          C  
ATOM   2467  CD2 TRP A 147       6.700   6.969  15.266  1.00  1.380          C  
ATOM   2468  NE1 TRP A 147       5.548   8.564  14.214  1.00  1.380          N  
ATOM   2469  CE2 TRP A 147       6.444   7.540  14.031  1.00  1.380          C  
ATOM   2470  CE3 TRP A 147       7.594   5.882  15.345  1.00  1.380          C  
ATOM   2471  CZ2 TRP A 147       7.045   7.079  12.877  1.00  1.380          C  
ATOM   2472  CZ3 TRP A 147       8.193   5.424  14.198  1.00  1.380          C  
ATOM   2473  CH2 TRP A 147       7.928   6.006  12.992  1.00  1.380          C  
ATOM   2474  H   TRP A 147       5.884  10.066  17.875  1.00  1.210          H  
ATOM   2475  HA  TRP A 147       6.952   7.985  19.540  1.00  1.180          H  
ATOM   2476 1HB  TRP A 147       5.981   6.453  17.933  1.00  1.660          H  
ATOM   2477 2HB  TRP A 147       4.881   7.797  18.096  1.00  1.660          H  
ATOM   2478  HD1 TRP A 147       4.543   9.387  15.967  1.00  1.660          H  
ATOM   2479  HE1 TRP A 147       5.181   9.154  13.480  1.00  1.660          H  
ATOM   2480  HE3 TRP A 147       7.820   5.419  16.276  1.00  1.660          H  
ATOM   2481  HZ2 TRP A 147       6.849   7.528  11.903  1.00  1.660          H  
ATOM   2482  HZ3 TRP A 147       8.887   4.587  14.277  1.00  1.660          H  
ATOM   2483  HH2 TRP A 147       8.419   5.624  12.100  1.00  1.660          H  
ATOM   2484  N   ASP A 148       8.712   8.787  16.894  1.00  1.050          N  
ATOM   2485  CA  ASP A 148       9.972   8.522  16.237  1.00  1.070          C  
ATOM   2486  C   ASP A 148      11.082   8.709  17.262  1.00  1.040          C  
ATOM   2487  O   ASP A 148      11.926   7.823  17.445  1.00  1.020          O  
ATOM   2488  CB  ASP A 148      10.140   9.477  15.038  1.00  1.490          C  
ATOM   2489  CG  ASP A 148      11.328   9.186  14.068  1.00  1.490          C  
ATOM   2490  OD1 ASP A 148      11.217   8.299  13.224  1.00  1.490          O  
ATOM   2491  OD2 ASP A 148      12.324   9.853  14.178  1.00  1.490          O  
ATOM   2492  H   ASP A 148       8.110   9.515  16.540  1.00  1.260          H  
ATOM   2493  HA  ASP A 148       9.982   7.490  15.890  1.00  1.280          H  
ATOM   2494 1HB  ASP A 148       9.217   9.460  14.450  1.00  1.790          H  
ATOM   2495 2HB  ASP A 148      10.262  10.484  15.414  1.00  1.790          H  
ATOM   2496  N   GLU A 149      11.046   9.835  17.975  1.00  1.060          N  
ATOM   2497  CA  GLU A 149      12.074  10.167  18.952  1.00  1.040          C  
ATOM   2498  C   GLU A 149      12.142   9.168  20.109  1.00  0.990          C  
ATOM   2499  O   GLU A 149      13.233   8.729  20.515  1.00  1.000          O  
ATOM   2500  CB  GLU A 149      11.745  11.557  19.509  1.00  1.460          C  
ATOM   2501  CG  GLU A 149      11.922  12.701  18.495  1.00  1.460          C  
ATOM   2502  CD  GLU A 149      11.343  14.027  18.953  1.00  1.460          C  
ATOM   2503  OE1 GLU A 149      10.502  14.027  19.836  1.00  1.460          O  
ATOM   2504  OE2 GLU A 149      11.743  15.038  18.421  1.00  1.460          O  
ATOM   2505  H   GLU A 149      10.298  10.506  17.795  1.00  1.270          H  
ATOM   2506  HA  GLU A 149      13.038  10.186  18.446  1.00  1.250          H  
ATOM   2507 1HB  GLU A 149      10.708  11.566  19.843  1.00  1.760          H  
ATOM   2508 2HB  GLU A 149      12.366  11.758  20.380  1.00  1.760          H  
ATOM   2509 1HG  GLU A 149      12.971  12.829  18.285  1.00  1.760          H  
ATOM   2510 2HG  GLU A 149      11.457  12.413  17.562  1.00  1.760          H  
ATOM   2511  N   ALA A 150      10.965   8.786  20.616  1.00  0.970          N  
ATOM   2512  CA  ALA A 150      10.874   7.880  21.744  1.00  0.960          C  
ATOM   2513  C   ALA A 150      11.313   6.460  21.400  1.00  0.920          C  
ATOM   2514  O   ALA A 150      12.046   5.832  22.181  1.00  0.900          O  
ATOM   2515  CB  ALA A 150       9.455   7.924  22.278  1.00  1.350          C  
ATOM   2516  H   ALA A 150      10.101   9.187  20.232  1.00  1.160          H  
ATOM   2517  HA  ALA A 150      11.547   8.235  22.511  1.00  1.150          H  
ATOM   2518 1HB  ALA A 150       9.375   7.307  23.158  1.00  1.620          H  
ATOM   2519 2HB  ALA A 150       9.201   8.951  22.538  1.00  1.620          H  
ATOM   2520 3HB  ALA A 150       8.776   7.573  21.507  1.00  1.620          H  
ATOM   2521  N   PHE A 151      10.903   5.955  20.227  1.00  0.940          N  
ATOM   2522  CA  PHE A 151      11.271   4.606  19.838  1.00  0.940          C  
ATOM   2523  C   PHE A 151      12.708   4.517  19.393  1.00  0.940          C  
ATOM   2524  O   PHE A 151      13.324   3.458  19.545  1.00  0.940          O  
ATOM   2525  CB  PHE A 151      10.353   4.042  18.753  1.00  1.320          C  
ATOM   2526  CG  PHE A 151       9.028   3.630  19.282  1.00  1.320          C  
ATOM   2527  CD1 PHE A 151       7.877   4.293  18.957  1.00  1.320          C  
ATOM   2528  CD2 PHE A 151       8.944   2.579  20.137  1.00  1.320          C  
ATOM   2529  CE1 PHE A 151       6.674   3.917  19.459  1.00  1.320          C  
ATOM   2530  CE2 PHE A 151       7.759   2.201  20.648  1.00  1.320          C  
ATOM   2531  CZ  PHE A 151       6.611   2.878  20.303  1.00  1.320          C  
ATOM   2532  H   PHE A 151      10.293   6.493  19.604  1.00  1.130          H  
ATOM   2533  HA  PHE A 151      11.162   3.974  20.714  1.00  1.130          H  
ATOM   2534 1HB  PHE A 151      10.198   4.804  17.985  1.00  1.580          H  
ATOM   2535 2HB  PHE A 151      10.818   3.176  18.275  1.00  1.580          H  
ATOM   2536  HD1 PHE A 151       7.924   5.114  18.304  1.00  1.580          H  
ATOM   2537  HD2 PHE A 151       9.841   2.050  20.408  1.00  1.580          H  
ATOM   2538  HE1 PHE A 151       5.772   4.455  19.194  1.00  1.580          H  
ATOM   2539  HE2 PHE A 151       7.720   1.364  21.333  1.00  1.580          H  
ATOM   2540  HZ  PHE A 151       5.664   2.595  20.715  1.00  1.580          H  
ATOM   2541  N   THR A 152      13.253   5.597  18.821  1.00  0.980          N  
ATOM   2542  CA  THR A 152      14.629   5.548  18.375  1.00  1.040          C  
ATOM   2543  C   THR A 152      15.539   5.351  19.567  1.00  1.050          C  
ATOM   2544  O   THR A 152      16.395   4.468  19.544  1.00  1.090          O  
ATOM   2545  CB  THR A 152      15.055   6.822  17.621  1.00  1.430          C  
ATOM   2546  OG1 THR A 152      14.252   6.981  16.461  1.00  1.430          O  
ATOM   2547  CG2 THR A 152      16.505   6.674  17.184  1.00  1.430          C  
ATOM   2548  H   THR A 152      12.704   6.444  18.652  1.00  1.180          H  
ATOM   2549  HA  THR A 152      14.751   4.698  17.706  1.00  1.250          H  
ATOM   2550  HB  THR A 152      14.937   7.696  18.265  1.00  1.720          H  
ATOM   2551  HG1 THR A 152      13.357   7.274  16.733  1.00  1.720          H  
ATOM   2552 1HG2 THR A 152      16.812   7.562  16.637  1.00  1.720          H  
ATOM   2553 2HG2 THR A 152      17.145   6.548  18.049  1.00  1.720          H  
ATOM   2554 3HG2 THR A 152      16.587   5.804  16.540  1.00  1.720          H  
ATOM   2555  N   TYR A 153      15.370   6.149  20.627  1.00  1.030          N  
ATOM   2556  CA  TYR A 153      16.240   5.946  21.778  1.00  1.110          C  
ATOM   2557  C   TYR A 153      16.022   4.568  22.366  1.00  1.030          C  
ATOM   2558  O   TYR A 153      16.978   3.857  22.671  1.00  1.070          O  
ATOM   2559  CB  TYR A 153      16.043   6.940  22.888  1.00  1.520          C  
ATOM   2560  CG  TYR A 153      17.058   6.699  24.056  1.00  1.520          C  
ATOM   2561  CD1 TYR A 153      18.273   7.360  24.065  1.00  1.520          C  
ATOM   2562  CD2 TYR A 153      16.776   5.789  25.086  1.00  1.520          C  
ATOM   2563  CE1 TYR A 153      19.174   7.135  25.094  1.00  1.520          C  
ATOM   2564  CE2 TYR A 153      17.669   5.578  26.101  1.00  1.520          C  
ATOM   2565  CZ  TYR A 153      18.861   6.242  26.117  1.00  1.520          C  
ATOM   2566  OH  TYR A 153      19.759   6.027  27.146  1.00  1.520          O  
ATOM   2567  H   TYR A 153      14.653   6.887  20.620  1.00  1.240          H  
ATOM   2568  HA  TYR A 153      17.274   6.004  21.444  1.00  1.330          H  
ATOM   2569 1HB  TYR A 153      16.160   7.958  22.518  1.00  1.830          H  
ATOM   2570 2HB  TYR A 153      15.042   6.829  23.256  1.00  1.830          H  
ATOM   2571  HD1 TYR A 153      18.520   8.062  23.270  1.00  1.830          H  
ATOM   2572  HD2 TYR A 153      15.833   5.244  25.089  1.00  1.830          H  
ATOM   2573  HE1 TYR A 153      20.128   7.663  25.106  1.00  1.830          H  
ATOM   2574  HE2 TYR A 153      17.426   4.880  26.892  1.00  1.830          H  
ATOM   2575  HH  TYR A 153      19.353   5.470  27.827  1.00  1.830          H  
ATOM   2576  N   ALA A 154      14.754   4.182  22.580  1.00  0.940          N  
ATOM   2577  CA  ALA A 154      14.493   2.904  23.218  1.00  0.900          C  
ATOM   2578  C   ALA A 154      15.128   1.758  22.440  1.00  0.930          C  
ATOM   2579  O   ALA A 154      15.647   0.797  23.039  1.00  0.980          O  
ATOM   2580  CB  ALA A 154      12.986   2.708  23.359  1.00  1.280          C  
ATOM   2581  H   ALA A 154      13.963   4.788  22.333  1.00  1.130          H  
ATOM   2582  HA  ALA A 154      14.961   2.923  24.193  1.00  1.080          H  
ATOM   2583 1HB  ALA A 154      12.776   1.773  23.868  1.00  1.530          H  
ATOM   2584 2HB  ALA A 154      12.563   3.536  23.931  1.00  1.530          H  
ATOM   2585 3HB  ALA A 154      12.537   2.694  22.367  1.00  1.530          H  
ATOM   2586  N   SER A 155      15.111   1.864  21.114  1.00  0.950          N  
ATOM   2587  CA  SER A 155      15.728   0.872  20.271  1.00  1.040          C  
ATOM   2588  C   SER A 155      17.253   0.935  20.418  1.00  1.130          C  
ATOM   2589  O   SER A 155      17.888  -0.103  20.593  1.00  1.210          O  
ATOM   2590  CB  SER A 155      15.288   1.092  18.864  1.00  1.420          C  
ATOM   2591  OG  SER A 155      13.924   0.888  18.774  1.00  1.420          O  
ATOM   2592  H   SER A 155      14.612   2.634  20.668  1.00  1.140          H  
ATOM   2593  HA  SER A 155      15.380  -0.109  20.583  1.00  1.250          H  
ATOM   2594 1HB  SER A 155      15.520   2.103  18.556  1.00  1.700          H  
ATOM   2595 2HB  SER A 155      15.805   0.400  18.207  1.00  1.700          H  
ATOM   2596  HG  SER A 155      13.521   1.716  19.109  1.00  1.700          H  
ATOM   2597  N   LYS A 156      17.852   2.147  20.447  1.00  1.160          N  
ATOM   2598  CA  LYS A 156      19.305   2.242  20.644  1.00  1.280          C  
ATOM   2599  C   LYS A 156      19.675   1.570  21.954  1.00  1.290          C  
ATOM   2600  O   LYS A 156      20.712   0.904  22.052  1.00  1.380          O  
ATOM   2601  CB  LYS A 156      19.829   3.689  20.713  1.00  1.740          C  
ATOM   2602  CG  LYS A 156      19.857   4.507  19.420  1.00  1.740          C  
ATOM   2603  CD  LYS A 156      20.422   5.910  19.700  1.00  1.740          C  
ATOM   2604  CE  LYS A 156      20.450   6.797  18.454  1.00  1.740          C  
ATOM   2605  NZ  LYS A 156      21.006   8.171  18.759  1.00  1.740          N  
ATOM   2606  H   LYS A 156      17.298   2.993  20.273  1.00  1.390          H  
ATOM   2607  HA  LYS A 156      19.810   1.721  19.837  1.00  1.540          H  
ATOM   2608 1HB  LYS A 156      19.217   4.245  21.421  1.00  2.090          H  
ATOM   2609 2HB  LYS A 156      20.841   3.678  21.113  1.00  2.090          H  
ATOM   2610 1HG  LYS A 156      20.483   4.004  18.686  1.00  2.090          H  
ATOM   2611 2HG  LYS A 156      18.856   4.606  19.024  1.00  2.090          H  
ATOM   2612 1HD  LYS A 156      19.806   6.395  20.460  1.00  2.090          H  
ATOM   2613 2HD  LYS A 156      21.438   5.818  20.087  1.00  2.090          H  
ATOM   2614 1HE  LYS A 156      21.062   6.325  17.686  1.00  2.090          H  
ATOM   2615 2HE  LYS A 156      19.441   6.907  18.078  1.00  2.090          H  
ATOM   2616 1HZ  LYS A 156      21.005   8.738  17.924  1.00  2.090          H  
ATOM   2617 2HZ  LYS A 156      20.443   8.628  19.464  1.00  2.090          H  
ATOM   2618 3HZ  LYS A 156      21.957   8.094  19.097  1.00  2.090          H  
ATOM   2619  N   GLY A 157      18.826   1.759  22.968  1.00  1.240          N  
ATOM   2620  CA  GLY A 157      19.015   1.196  24.289  1.00  1.270          C  
ATOM   2621  C   GLY A 157      19.142  -0.312  24.203  1.00  1.300          C  
ATOM   2622  O   GLY A 157      20.184  -0.871  24.543  1.00  1.410          O  
ATOM   2623  H   GLY A 157      18.017   2.362  22.804  1.00  1.490          H  
ATOM   2624 1HA  GLY A 157      19.904   1.621  24.750  1.00  1.520          H  
ATOM   2625 2HA  GLY A 157      18.157   1.459  24.914  1.00  1.520          H  
ATOM   2626  N   ILE A 158      18.123  -1.000  23.688  1.00  1.260          N  
ATOM   2627  CA  ILE A 158      18.242  -2.458  23.641  1.00  1.320          C  
ATOM   2628  C   ILE A 158      19.433  -2.939  22.798  1.00  1.340          C  
ATOM   2629  O   ILE A 158      20.065  -3.951  23.144  1.00  1.430          O  
ATOM   2630  CB  ILE A 158      16.937  -3.159  23.165  1.00  1.820          C  
ATOM   2631  CG1 ILE A 158      17.052  -4.675  23.487  1.00  1.820          C  
ATOM   2632  CG2 ILE A 158      16.632  -2.925  21.674  1.00  1.820          C  
ATOM   2633  CD1 ILE A 158      15.782  -5.459  23.348  1.00  1.820          C  
ATOM   2634  H   ILE A 158      17.273  -0.486  23.413  1.00  1.510          H  
ATOM   2635  HA  ILE A 158      18.419  -2.796  24.662  1.00  1.580          H  
ATOM   2636  HB  ILE A 158      16.114  -2.761  23.729  1.00  2.190          H  
ATOM   2637 1HG1 ILE A 158      17.788  -5.129  22.822  1.00  2.190          H  
ATOM   2638 2HG1 ILE A 158      17.406  -4.780  24.511  1.00  2.190          H  
ATOM   2639 1HG2 ILE A 158      15.704  -3.401  21.395  1.00  2.190          H  
ATOM   2640 2HG2 ILE A 158      16.540  -1.874  21.511  1.00  2.190          H  
ATOM   2641 3HG2 ILE A 158      17.425  -3.323  21.051  1.00  2.190          H  
ATOM   2642 1HD1 ILE A 158      15.984  -6.500  23.608  1.00  2.190          H  
ATOM   2643 2HD1 ILE A 158      15.026  -5.081  23.995  1.00  2.190          H  
ATOM   2644 3HD1 ILE A 158      15.422  -5.411  22.339  1.00  2.190          H  
ATOM   2645  N   ILE A 159      19.772  -2.213  21.721  1.00  1.330          N  
ATOM   2646  CA  ILE A 159      20.884  -2.611  20.867  1.00  1.430          C  
ATOM   2647  C   ILE A 159      22.224  -2.581  21.555  1.00  1.500          C  
ATOM   2648  O   ILE A 159      22.974  -3.565  21.507  1.00  1.600          O  
ATOM   2649  CB  ILE A 159      21.019  -1.674  19.643  1.00  1.960          C  
ATOM   2650  CG1 ILE A 159      19.834  -1.849  18.737  1.00  1.960          C  
ATOM   2651  CG2 ILE A 159      22.386  -1.925  18.895  1.00  1.960          C  
ATOM   2652  CD1 ILE A 159      19.689  -0.765  17.675  1.00  1.960          C  
ATOM   2653  H   ILE A 159      19.202  -1.392  21.478  1.00  1.600          H  
ATOM   2654  HA  ILE A 159      20.696  -3.629  20.524  1.00  1.720          H  
ATOM   2655  HB  ILE A 159      20.991  -0.646  19.985  1.00  2.350          H  
ATOM   2656 1HG1 ILE A 159      19.918  -2.804  18.251  1.00  2.350          H  
ATOM   2657 2HG1 ILE A 159      18.941  -1.862  19.338  1.00  2.350          H  
ATOM   2658 1HG2 ILE A 159      22.479  -1.255  18.050  1.00  2.350          H  
ATOM   2659 2HG2 ILE A 159      23.240  -1.748  19.542  1.00  2.350          H  
ATOM   2660 3HG2 ILE A 159      22.428  -2.946  18.549  1.00  2.350          H  
ATOM   2661 1HD1 ILE A 159      18.817  -0.957  17.075  1.00  2.350          H  
ATOM   2662 2HD1 ILE A 159      19.575   0.193  18.155  1.00  2.350          H  
ATOM   2663 3HD1 ILE A 159      20.555  -0.740  17.025  1.00  2.350          H  
ATOM   2664  N   HIS A 160      22.540  -1.446  22.171  1.00  1.510          N  
ATOM   2665  CA  HIS A 160      23.847  -1.277  22.760  1.00  1.650          C  
ATOM   2666  C   HIS A 160      23.933  -1.992  24.085  1.00  1.660          C  
ATOM   2667  O   HIS A 160      24.961  -2.582  24.404  1.00  1.780          O  
ATOM   2668  CB  HIS A 160      24.177   0.207  22.828  1.00  2.250          C  
ATOM   2669  CG  HIS A 160      24.242   0.739  21.433  1.00  2.250          C  
ATOM   2670  ND1 HIS A 160      23.141   1.264  20.807  1.00  2.250          N  
ATOM   2671  CD2 HIS A 160      25.234   0.748  20.520  1.00  2.250          C  
ATOM   2672  CE1 HIS A 160      23.447   1.589  19.572  1.00  2.250          C  
ATOM   2673  NE2 HIS A 160      24.715   1.284  19.364  1.00  2.250          N  
ATOM   2674  H   HIS A 160      21.863  -0.676  22.184  1.00  1.810          H  
ATOM   2675  HA  HIS A 160      24.589  -1.723  22.102  1.00  1.980          H  
ATOM   2676 1HB  HIS A 160      23.399   0.742  23.378  1.00  2.700          H  
ATOM   2677 2HB  HIS A 160      25.133   0.369  23.322  1.00  2.700          H  
ATOM   2678  HD1 HIS A 160      22.203   1.289  21.198  1.00  2.700          H  
ATOM   2679  HD2 HIS A 160      26.264   0.411  20.548  1.00  2.700          H  
ATOM   2680  HE1 HIS A 160      22.692   2.025  18.917  1.00  2.700          H  
ATOM   2681  N   ILE A 161      22.848  -2.020  24.839  1.00  1.580          N  
ATOM   2682  CA  ILE A 161      22.883  -2.714  26.104  1.00  1.650          C  
ATOM   2683  C   ILE A 161      23.172  -4.178  25.851  1.00  1.720          C  
ATOM   2684  O   ILE A 161      24.004  -4.756  26.534  1.00  1.920          O  
ATOM   2685  CB  ILE A 161      21.582  -2.507  26.886  1.00  2.280          C  
ATOM   2686  CG1 ILE A 161      21.532  -1.012  27.320  1.00  2.280          C  
ATOM   2687  CG2 ILE A 161      21.498  -3.464  28.074  1.00  2.280          C  
ATOM   2688  CD1 ILE A 161      20.222  -0.546  27.831  1.00  2.280          C  
ATOM   2689  H   ILE A 161      21.999  -1.522  24.565  1.00  1.900          H  
ATOM   2690  HA  ILE A 161      23.699  -2.310  26.701  1.00  1.980          H  
ATOM   2691  HB  ILE A 161      20.734  -2.689  26.225  1.00  2.740          H  
ATOM   2692 1HG1 ILE A 161      22.283  -0.839  28.098  1.00  2.740          H  
ATOM   2693 2HG1 ILE A 161      21.786  -0.398  26.459  1.00  2.740          H  
ATOM   2694 1HG2 ILE A 161      20.577  -3.314  28.603  1.00  2.740          H  
ATOM   2695 2HG2 ILE A 161      21.531  -4.500  27.733  1.00  2.740          H  
ATOM   2696 3HG2 ILE A 161      22.338  -3.279  28.743  1.00  2.740          H  
ATOM   2697 1HD1 ILE A 161      20.281   0.503  28.078  1.00  2.740          H  
ATOM   2698 2HD1 ILE A 161      19.475  -0.684  27.060  1.00  2.740          H  
ATOM   2699 3HD1 ILE A 161      19.957  -1.099  28.700  1.00  2.740          H  
ATOM   2700  N   THR A 162      22.503  -4.793  24.874  1.00  1.620          N  
ATOM   2701  CA  THR A 162      22.773  -6.187  24.598  1.00  1.770          C  
ATOM   2702  C   THR A 162      24.225  -6.361  24.145  1.00  1.970          C  
ATOM   2703  O   THR A 162      24.942  -7.201  24.704  1.00  2.230          O  
ATOM   2704  CB  THR A 162      21.856  -6.734  23.483  1.00  2.420          C  
ATOM   2705  OG1 THR A 162      20.481  -6.594  23.870  1.00  2.420          O  
ATOM   2706  CG2 THR A 162      22.160  -8.241  23.267  1.00  2.420          C  
ATOM   2707  H   THR A 162      21.787  -4.311  24.331  1.00  1.940          H  
ATOM   2708  HA  THR A 162      22.623  -6.764  25.512  1.00  2.120          H  
ATOM   2709  HB  THR A 162      22.027  -6.181  22.556  1.00  2.900          H  
ATOM   2710  HG1 THR A 162      20.219  -5.646  23.766  1.00  2.900          H  
ATOM   2711 1HG2 THR A 162      21.509  -8.629  22.488  1.00  2.900          H  
ATOM   2712 2HG2 THR A 162      23.201  -8.380  22.964  1.00  2.900          H  
ATOM   2713 3HG2 THR A 162      21.981  -8.783  24.195  1.00  2.900          H  
ATOM   2714  N   LYS A 163      24.667  -5.530  23.175  1.00  1.950          N  
ATOM   2715  CA  LYS A 163      25.998  -5.600  22.564  1.00  2.240          C  
ATOM   2716  C   LYS A 163      27.122  -5.585  23.591  1.00  2.480          C  
ATOM   2717  O   LYS A 163      28.114  -6.304  23.448  1.00  2.610          O  
ATOM   2718  CB  LYS A 163      26.194  -4.436  21.600  1.00  3.020          C  
ATOM   2719  CG  LYS A 163      27.490  -4.457  20.819  1.00  3.020          C  
ATOM   2720  CD  LYS A 163      27.571  -3.248  19.901  1.00  3.020          C  
ATOM   2721  CE  LYS A 163      28.876  -3.214  19.134  1.00  3.020          C  
ATOM   2722  NZ  LYS A 163      29.023  -1.960  18.354  1.00  3.020          N  
ATOM   2723  H   LYS A 163      24.018  -4.842  22.779  1.00  2.340          H  
ATOM   2724  HA  LYS A 163      26.061  -6.521  21.998  1.00  2.690          H  
ATOM   2725 1HB  LYS A 163      25.367  -4.409  20.890  1.00  3.620          H  
ATOM   2726 2HB  LYS A 163      26.170  -3.509  22.162  1.00  3.620          H  
ATOM   2727 1HG  LYS A 163      28.343  -4.450  21.500  1.00  3.620          H  
ATOM   2728 2HG  LYS A 163      27.527  -5.368  20.223  1.00  3.620          H  
ATOM   2729 1HD  LYS A 163      26.741  -3.272  19.193  1.00  3.620          H  
ATOM   2730 2HD  LYS A 163      27.488  -2.331  20.496  1.00  3.620          H  
ATOM   2731 1HE  LYS A 163      29.706  -3.298  19.834  1.00  3.620          H  
ATOM   2732 2HE  LYS A 163      28.902  -4.052  18.452  1.00  3.620          H  
ATOM   2733 1HZ  LYS A 163      29.899  -1.955  17.859  1.00  3.620          H  
ATOM   2734 2HZ  LYS A 163      28.265  -1.862  17.700  1.00  3.620          H  
ATOM   2735 3HZ  LYS A 163      29.002  -1.173  19.021  1.00  3.620          H  
ATOM   2736  N   LYS A 164      26.959  -4.772  24.631  1.00  2.690          N  
ATOM   2737  CA  LYS A 164      27.923  -4.634  25.717  1.00  3.060          C  
ATOM   2738  C   LYS A 164      28.208  -5.938  26.461  1.00  3.300          C  
ATOM   2739  O   LYS A 164      29.228  -6.032  27.152  1.00  3.740          O  
ATOM   2740  CB  LYS A 164      27.455  -3.562  26.710  1.00  4.140          C  
ATOM   2741  CG  LYS A 164      27.557  -2.121  26.183  1.00  4.140          C  
ATOM   2742  CD  LYS A 164      26.974  -1.097  27.167  1.00  4.140          C  
ATOM   2743  CE  LYS A 164      27.033   0.327  26.588  1.00  4.140          C  
ATOM   2744  NZ  LYS A 164      26.448   1.363  27.521  1.00  4.140          N  
ATOM   2745  H   LYS A 164      26.127  -4.174  24.636  1.00  3.230          H  
ATOM   2746  HA  LYS A 164      28.863  -4.297  25.280  1.00  3.670          H  
ATOM   2747 1HB  LYS A 164      26.408  -3.747  26.964  1.00  4.960          H  
ATOM   2748 2HB  LYS A 164      28.032  -3.637  27.631  1.00  4.960          H  
ATOM   2749 1HG  LYS A 164      28.612  -1.891  26.044  1.00  4.960          H  
ATOM   2750 2HG  LYS A 164      27.083  -2.030  25.226  1.00  4.960          H  
ATOM   2751 1HD  LYS A 164      25.932  -1.351  27.380  1.00  4.960          H  
ATOM   2752 2HD  LYS A 164      27.533  -1.129  28.104  1.00  4.960          H  
ATOM   2753 1HE  LYS A 164      28.075   0.577  26.397  1.00  4.960          H  
ATOM   2754 2HE  LYS A 164      26.485   0.354  25.644  1.00  4.960          H  
ATOM   2755 1HZ  LYS A 164      26.525   2.275  27.104  1.00  4.960          H  
ATOM   2756 2HZ  LYS A 164      25.441   1.201  27.736  1.00  4.960          H  
ATOM   2757 3HZ  LYS A 164      26.958   1.350  28.392  1.00  4.960          H  
ATOM   2758  N   TYR A 165      27.305  -6.922  26.383  1.00  3.230          N  
ATOM   2759  CA  TYR A 165      27.505  -8.176  27.098  1.00  3.630          C  
ATOM   2760  C   TYR A 165      27.601  -9.358  26.113  1.00  3.760          C  
ATOM   2761  O   TYR A 165      28.295 -10.345  26.371  1.00  4.080          O  
ATOM   2762  CB  TYR A 165      26.383  -8.343  28.105  1.00  4.920          C  
ATOM   2763  CG  TYR A 165      26.227  -7.073  28.934  1.00  4.920          C  
ATOM   2764  CD1 TYR A 165      25.020  -6.408  28.884  1.00  4.920          C  
ATOM   2765  CD2 TYR A 165      27.292  -6.519  29.661  1.00  4.920          C  
ATOM   2766  CE1 TYR A 165      24.845  -5.230  29.556  1.00  4.920          C  
ATOM   2767  CE2 TYR A 165      27.113  -5.313  30.327  1.00  4.920          C  
ATOM   2768  CZ  TYR A 165      25.878  -4.678  30.272  1.00  4.920          C  
ATOM   2769  OH  TYR A 165      25.659  -3.491  30.942  1.00  4.920          O  
ATOM   2770  H   TYR A 165      26.484  -6.807  25.788  1.00  3.880          H  
ATOM   2771  HA  TYR A 165      28.455  -8.129  27.630  1.00  4.360          H  
ATOM   2772 1HB  TYR A 165      25.446  -8.530  27.580  1.00  5.910          H  
ATOM   2773 2HB  TYR A 165      26.579  -9.185  28.771  1.00  5.910          H  
ATOM   2774  HD1 TYR A 165      24.191  -6.826  28.306  1.00  5.910          H  
ATOM   2775  HD2 TYR A 165      28.258  -7.019  29.689  1.00  5.910          H  
ATOM   2776  HE1 TYR A 165      23.885  -4.732  29.515  1.00  5.910          H  
ATOM   2777  HE2 TYR A 165      27.934  -4.866  30.888  1.00  5.910          H  
ATOM   2778  HH  TYR A 165      24.677  -3.308  30.970  1.00  5.910          H  
ATOM   2779  N   SER A 166      26.913  -9.243  24.970  1.00  3.890          N  
ATOM   2780  CA  SER A 166      26.897 -10.267  23.923  1.00  4.400          C  
ATOM   2781  C   SER A 166      27.108  -9.506  22.615  1.00  4.830          C  
ATOM   2782  O   SER A 166      26.190  -8.887  22.070  1.00  5.120          O  
ATOM   2783  CB  SER A 166      25.587 -11.025  23.925  1.00  5.960          C  
ATOM   2784  OG  SER A 166      25.564 -12.005  22.914  1.00  5.960          O  
ATOM   2785  H   SER A 166      26.350  -8.410  24.816  1.00  4.670          H  
ATOM   2786  HA  SER A 166      27.725 -10.960  24.070  1.00  5.280          H  
ATOM   2787 1HB  SER A 166      25.446 -11.499  24.899  1.00  7.150          H  
ATOM   2788 2HB  SER A 166      24.769 -10.324  23.779  1.00  7.150          H  
ATOM   2789  HG  SER A 166      24.692 -12.400  22.952  1.00  7.150          H  
ATOM   2790  N   GLY A 167      28.331  -9.597  22.088  1.00  5.300          N  
ATOM   2791  CA  GLY A 167      28.761  -8.733  20.999  1.00  6.040          C  
ATOM   2792  C   GLY A 167      28.292  -9.057  19.575  1.00  6.490          C  
ATOM   2793  O   GLY A 167      27.492  -9.970  19.362  1.00  6.390          O  
ATOM   2794  H   GLY A 167      29.002 -10.199  22.544  1.00  6.360          H  
ATOM   2795 1HA  GLY A 167      28.447  -7.719  21.252  1.00  7.250          H  
ATOM   2796 2HA  GLY A 167      29.847  -8.730  21.034  1.00  7.250          H  
ATOM   2797  N   PRO A 168      28.806  -8.273  18.595  1.00  7.270          N  
ATOM   2798  CA  PRO A 168      28.508  -8.222  17.163  1.00  7.990          C  
ATOM   2799  C   PRO A 168      29.212  -9.274  16.337  1.00  8.060          C  
ATOM   2800  O   PRO A 168      30.021 -10.050  16.852  1.00  8.270          O  
ATOM   2801  CB  PRO A 168      29.040  -6.842  16.782  1.00 11.980          C  
ATOM   2802  CG  PRO A 168      30.259  -6.674  17.660  1.00 11.980          C  
ATOM   2803  CD  PRO A 168      29.892  -7.313  18.972  1.00 11.980          C  
ATOM   2804  HA  PRO A 168      27.417  -8.277  17.014  1.00  9.590          H  
ATOM   2805 1HB  PRO A 168      29.274  -6.805  15.708  1.00 14.380          H  
ATOM   2806 2HB  PRO A 168      28.269  -6.081  16.964  1.00 14.380          H  
ATOM   2807 1HG  PRO A 168      31.127  -7.164  17.198  1.00 14.380          H  
ATOM   2808 2HG  PRO A 168      30.525  -5.616  17.757  1.00 14.380          H  
ATOM   2809 1HD  PRO A 168      30.786  -7.845  19.322  1.00 14.380          H  
ATOM   2810 2HD  PRO A 168      29.549  -6.548  19.676  1.00 14.380          H  
ATOM   2811  N   GLU A 169      28.995  -9.215  15.025  1.00  8.180          N  
ATOM   2812  CA  GLU A 169      29.694 -10.082  14.087  1.00  8.570          C  
ATOM   2813  C   GLU A 169      31.212 -10.087  14.320  1.00  8.310          C  
ATOM   2814  O   GLU A 169      31.849 -11.118  14.128  1.00  8.610          O  
ATOM   2815  CB  GLU A 169      29.371  -9.663  12.652  1.00 11.840          C  
ATOM   2816  CG  GLU A 169      27.909  -9.919  12.242  1.00 11.840          C  
ATOM   2817  CD  GLU A 169      26.956  -8.835  12.698  1.00 11.840          C  
ATOM   2818  OE1 GLU A 169      27.402  -7.908  13.345  1.00 11.840          O  
ATOM   2819  OE2 GLU A 169      25.781  -8.934  12.424  1.00 11.840          O  
ATOM   2820  H   GLU A 169      28.311  -8.552  14.644  1.00  9.820          H  
ATOM   2821  HA  GLU A 169      29.329 -11.098  14.232  1.00 10.280          H  
ATOM   2822 1HB  GLU A 169      29.581  -8.601  12.524  1.00 14.210          H  
ATOM   2823 2HB  GLU A 169      30.015 -10.209  11.961  1.00 14.210          H  
ATOM   2824 1HG  GLU A 169      27.861  -9.994  11.156  1.00 14.210          H  
ATOM   2825 2HG  GLU A 169      27.592 -10.871  12.653  1.00 14.210          H  
ATOM   2826  N   GLY A 170      31.802  -8.973  14.772  1.00  7.980          N  
ATOM   2827  CA  GLY A 170      33.241  -8.953  15.032  1.00  8.020          C  
ATOM   2828  C   GLY A 170      33.625 -10.044  16.050  1.00  8.110          C  
ATOM   2829  O   GLY A 170      34.710 -10.633  15.962  1.00  8.570          O  
ATOM   2830  H   GLY A 170      31.260  -8.127  14.885  1.00  9.580          H  
ATOM   2831 1HA  GLY A 170      33.783  -9.106  14.101  1.00  9.620          H  
ATOM   2832 2HA  GLY A 170      33.525  -7.975  15.416  1.00  9.620          H  
ATOM   2833  N   ALA A 171      32.739 -10.313  17.027  1.00  7.840          N  
ATOM   2834  CA  ALA A 171      32.978 -11.356  18.011  1.00  8.230          C  
ATOM   2835  C   ALA A 171      32.990 -12.685  17.289  1.00  8.320          C  
ATOM   2836  O   ALA A 171      33.755 -13.595  17.619  1.00  8.600          O  
ATOM   2837  CB  ALA A 171      31.903 -11.349  19.085  1.00 11.370          C  
ATOM   2838  H   ALA A 171      31.846  -9.823  17.067  1.00  9.410          H  
ATOM   2839  HA  ALA A 171      33.954 -11.193  18.463  1.00  9.880          H  
ATOM   2840 1HB  ALA A 171      32.101 -12.139  19.806  1.00 13.640          H  
ATOM   2841 2HB  ALA A 171      31.901 -10.386  19.588  1.00 13.640          H  
ATOM   2842 3HB  ALA A 171      30.930 -11.517  18.626  1.00 13.640          H  
ATOM   2843  N   GLN A 172      32.099 -12.793  16.304  1.00  8.270          N  
ATOM   2844  CA  GLN A 172      31.956 -14.025  15.553  1.00  8.610          C  
ATOM   2845  C   GLN A 172      33.198 -14.276  14.747  1.00  8.970          C  
ATOM   2846  O   GLN A 172      33.574 -15.425  14.544  1.00  9.450          O  
ATOM   2847  CB  GLN A 172      30.759 -13.989  14.634  1.00 11.920          C  
ATOM   2848  CG  GLN A 172      30.341 -15.353  14.115  1.00 11.920          C  
ATOM   2849  CD  GLN A 172      29.922 -16.279  15.288  1.00 11.920          C  
ATOM   2850  OE1 GLN A 172      29.210 -15.842  16.226  1.00 11.920          O  
ATOM   2851  NE2 GLN A 172      30.362 -17.533  15.232  1.00 11.920          N  
ATOM   2852  H   GLN A 172      31.490 -11.986  16.120  1.00  9.920          H  
ATOM   2853  HA  GLN A 172      31.837 -14.843  16.251  1.00 10.330          H  
ATOM   2854 1HB  GLN A 172      29.983 -13.490  15.113  1.00 14.300          H  
ATOM   2855 2HB  GLN A 172      31.011 -13.404  13.754  1.00 14.300          H  
ATOM   2856 1HG  GLN A 172      29.490 -15.239  13.446  1.00 14.300          H  
ATOM   2857 2HG  GLN A 172      31.178 -15.822  13.582  1.00 14.300          H  
ATOM   2858 1HE2 GLN A 172      30.127 -18.187  15.950  1.00 14.300          H  
ATOM   2859 2HE2 GLN A 172      30.936 -17.833  14.450  1.00 14.300          H  
ATOM   2860  N   LYS A 173      33.819 -13.205  14.262  1.00  8.960          N  
ATOM   2861  CA  LYS A 173      35.041 -13.356  13.499  1.00  9.440          C  
ATOM   2862  C   LYS A 173      36.097 -13.967  14.409  1.00  9.680          C  
ATOM   2863  O   LYS A 173      36.752 -14.933  14.028  1.00 10.180          O  
ATOM   2864  CB  LYS A 173      35.515 -12.019  12.931  1.00 13.020          C  
ATOM   2865  CG  LYS A 173      34.627 -11.469  11.821  1.00 13.020          C  
ATOM   2866  CD  LYS A 173      35.127 -10.122  11.310  1.00 13.020          C  
ATOM   2867  CE  LYS A 173      34.192  -9.556  10.243  1.00 13.020          C  
ATOM   2868  NZ  LYS A 173      34.640  -8.215   9.758  1.00 13.020          N  
ATOM   2869  H   LYS A 173      33.385 -12.289  14.418  1.00 10.750          H  
ATOM   2870  HA  LYS A 173      34.857 -14.044  12.673  1.00 11.330          H  
ATOM   2871 1HB  LYS A 173      35.559 -11.281  13.722  1.00 15.630          H  
ATOM   2872 2HB  LYS A 173      36.525 -12.131  12.537  1.00 15.630          H  
ATOM   2873 1HG  LYS A 173      34.600 -12.183  10.998  1.00 15.630          H  
ATOM   2874 2HG  LYS A 173      33.615 -11.350  12.205  1.00 15.630          H  
ATOM   2875 1HD  LYS A 173      35.191  -9.418  12.137  1.00 15.630          H  
ATOM   2876 2HD  LYS A 173      36.121 -10.244  10.883  1.00 15.630          H  
ATOM   2877 1HE  LYS A 173      34.159 -10.243   9.399  1.00 15.630          H  
ATOM   2878 2HE  LYS A 173      33.189  -9.462  10.664  1.00 15.630          H  
ATOM   2879 1HZ  LYS A 173      33.995  -7.878   9.056  1.00 15.630          H  
ATOM   2880 2HZ  LYS A 173      34.663  -7.564  10.531  1.00 15.630          H  
ATOM   2881 3HZ  LYS A 173      35.564  -8.289   9.355  1.00 15.630          H  
ATOM   2882  N   LEU A 174      36.185 -13.491  15.655  1.00  9.510          N  
ATOM   2883  CA  LEU A 174      37.163 -14.057  16.582  1.00  9.900          C  
ATOM   2884  C   LEU A 174      36.888 -15.546  16.828  1.00 10.280          C  
ATOM   2885  O   LEU A 174      37.827 -16.347  16.903  1.00 10.950          O  
ATOM   2886  CB  LEU A 174      37.135 -13.303  17.914  1.00 13.700          C  
ATOM   2887  CG  LEU A 174      37.642 -11.848  17.915  1.00 13.700          C  
ATOM   2888  CD1 LEU A 174      37.352 -11.249  19.281  1.00 13.700          C  
ATOM   2889  CD2 LEU A 174      39.150 -11.794  17.607  1.00 13.700          C  
ATOM   2890  H   LEU A 174      35.626 -12.666  15.911  1.00 11.410          H  
ATOM   2891  HA  LEU A 174      38.146 -13.974  16.134  1.00 11.880          H  
ATOM   2892 1HB  LEU A 174      36.112 -13.288  18.270  1.00 16.440          H  
ATOM   2893 2HB  LEU A 174      37.714 -13.845  18.624  1.00 16.440          H  
ATOM   2894  HG  LEU A 174      37.097 -11.273  17.163  1.00 16.440          H  
ATOM   2895 1HD1 LEU A 174      37.685 -10.212  19.301  1.00 16.440          H  
ATOM   2896 2HD1 LEU A 174      36.281 -11.287  19.475  1.00 16.440          H  
ATOM   2897 3HD1 LEU A 174      37.880 -11.815  20.049  1.00 16.440          H  
ATOM   2898 1HD2 LEU A 174      39.478 -10.756  17.623  1.00 16.440          H  
ATOM   2899 2HD2 LEU A 174      39.697 -12.356  18.356  1.00 16.440          H  
ATOM   2900 3HD2 LEU A 174      39.356 -12.208  16.625  1.00 16.440          H  
ATOM   2901  N   ILE A 175      35.603 -15.908  16.890  1.00 10.090          N  
ATOM   2902  CA  ILE A 175      35.188 -17.301  17.068  1.00 10.680          C  
ATOM   2903  C   ILE A 175      35.601 -18.116  15.825  1.00 11.130          C  
ATOM   2904  O   ILE A 175      36.235 -19.165  15.963  1.00 11.750          O  
ATOM   2905  CB  ILE A 175      33.664 -17.360  17.333  1.00 14.720          C  
ATOM   2906  CG1 ILE A 175      33.385 -16.707  18.722  1.00 14.720          C  
ATOM   2907  CG2 ILE A 175      33.170 -18.814  17.319  1.00 14.720          C  
ATOM   2908  CD1 ILE A 175      31.922 -16.379  19.002  1.00 14.720          C  
ATOM   2909  H   ILE A 175      34.907 -15.157  16.880  1.00 12.110          H  
ATOM   2910  HA  ILE A 175      35.683 -17.735  17.915  1.00 12.820          H  
ATOM   2911  HB  ILE A 175      33.141 -16.799  16.584  1.00 17.660          H  
ATOM   2912 1HG1 ILE A 175      33.737 -17.391  19.500  1.00 17.660          H  
ATOM   2913 2HG1 ILE A 175      33.955 -15.787  18.797  1.00 17.660          H  
ATOM   2914 1HG2 ILE A 175      32.109 -18.845  17.510  1.00 17.660          H  
ATOM   2915 2HG2 ILE A 175      33.359 -19.265  16.344  1.00 17.660          H  
ATOM   2916 3HG2 ILE A 175      33.697 -19.390  18.090  1.00 17.660          H  
ATOM   2917 1HD1 ILE A 175      31.840 -15.931  19.988  1.00 17.660          H  
ATOM   2918 2HD1 ILE A 175      31.548 -15.683  18.270  1.00 17.660          H  
ATOM   2919 3HD1 ILE A 175      31.333 -17.266  18.967  1.00 17.660          H  
ATOM   2920  N   ASP A 176      35.323 -17.620  14.616  1.00 11.000          N  
ATOM   2921  CA  ASP A 176      35.698 -18.323  13.386  1.00 11.610          C  
ATOM   2922  C   ASP A 176      37.216 -18.515  13.311  1.00 11.950          C  
ATOM   2923  O   ASP A 176      37.707 -19.535  12.819  1.00 12.650          O  
ATOM   2924  CB  ASP A 176      35.236 -17.562  12.135  1.00 16.010          C  
ATOM   2925  CG  ASP A 176      33.709 -17.583  11.854  1.00 16.010          C  
ATOM   2926  OD1 ASP A 176      32.981 -18.359  12.443  1.00 16.010          O  
ATOM   2927  OD2 ASP A 176      33.302 -16.820  11.007  1.00 16.010          O  
ATOM   2928  H   ASP A 176      34.796 -16.749  14.547  1.00 13.200          H  
ATOM   2929  HA  ASP A 176      35.224 -19.302  13.393  1.00 13.930          H  
ATOM   2930 1HB  ASP A 176      35.548 -16.520  12.227  1.00 19.210          H  
ATOM   2931 2HB  ASP A 176      35.747 -17.970  11.266  1.00 19.210          H  
ATOM   2932  N   GLN A 177      37.955 -17.548  13.857  1.00 11.600          N  
ATOM   2933  CA  GLN A 177      39.411 -17.533  13.891  1.00 12.070          C  
ATOM   2934  C   GLN A 177      40.052 -18.387  14.996  1.00 12.430          C  
ATOM   2935  O   GLN A 177      41.281 -18.454  15.058  1.00 12.970          O  
ATOM   2936  CB  GLN A 177      39.913 -16.100  14.062  1.00 16.710          C  
ATOM   2937  CG  GLN A 177      39.656 -15.172  12.897  1.00 16.710          C  
ATOM   2938  CD  GLN A 177      39.990 -13.742  13.265  1.00 16.710          C  
ATOM   2939  OE1 GLN A 177      40.256 -13.463  14.439  1.00 16.710          O  
ATOM   2940  NE2 GLN A 177      39.983 -12.841  12.290  1.00 16.710          N  
ATOM   2941  H   GLN A 177      37.464 -16.711  14.189  1.00 13.920          H  
ATOM   2942  HA  GLN A 177      39.766 -17.912  12.935  1.00 14.480          H  
ATOM   2943 1HB  GLN A 177      39.434 -15.671  14.935  1.00 20.050          H  
ATOM   2944 2HB  GLN A 177      40.984 -16.109  14.254  1.00 20.050          H  
ATOM   2945 1HG  GLN A 177      40.306 -15.472  12.078  1.00 20.050          H  
ATOM   2946 2HG  GLN A 177      38.625 -15.237  12.581  1.00 20.050          H  
ATOM   2947 1HE2 GLN A 177      40.201 -11.885  12.491  1.00 20.050          H  
ATOM   2948 2HE2 GLN A 177      39.766 -13.116  11.352  1.00 20.050          H  
ATOM   2949  N   GLY A 178      39.267 -19.034  15.870  1.00 12.340          N  
ATOM   2950  CA  GLY A 178      39.880 -19.853  16.912  1.00 12.890          C  
ATOM   2951  C   GLY A 178      39.359 -19.710  18.347  1.00 12.680          C  
ATOM   2952  O   GLY A 178      39.754 -20.504  19.207  1.00 13.280          O  
ATOM   2953  H   GLY A 178      38.244 -18.985  15.808  1.00 14.810          H  
ATOM   2954 1HA  GLY A 178      39.763 -20.895  16.619  1.00 15.470          H  
ATOM   2955 2HA  GLY A 178      40.950 -19.667  16.918  1.00 15.470          H  
ATOM   2956  N   TYR A 179      38.490 -18.745  18.642  1.00 11.930          N  
ATOM   2957  CA  TYR A 179      37.980 -18.687  20.011  1.00 11.820          C  
ATOM   2958  C   TYR A 179      36.980 -19.851  20.208  1.00 11.810          C  
ATOM   2959  O   TYR A 179      36.339 -20.269  19.253  1.00 11.530          O  
ATOM   2960  CB  TYR A 179      37.387 -17.311  20.342  1.00 16.590          C  
ATOM   2961  CG  TYR A 179      38.422 -16.270  20.708  1.00 16.590          C  
ATOM   2962  CD1 TYR A 179      39.264 -15.717  19.760  1.00 16.590          C  
ATOM   2963  CD2 TYR A 179      38.495 -15.838  22.020  1.00 16.590          C  
ATOM   2964  CE1 TYR A 179      40.172 -14.750  20.118  1.00 16.590          C  
ATOM   2965  CE2 TYR A 179      39.403 -14.870  22.378  1.00 16.590          C  
ATOM   2966  CZ  TYR A 179      40.239 -14.325  21.433  1.00 16.590          C  
ATOM   2967  OH  TYR A 179      41.143 -13.356  21.796  1.00 16.590          O  
ATOM   2968  H   TYR A 179      38.204 -18.049  17.944  1.00 14.320          H  
ATOM   2969  HA  TYR A 179      38.833 -18.813  20.665  1.00 14.180          H  
ATOM   2970 1HB  TYR A 179      36.851 -16.931  19.505  1.00 19.910          H  
ATOM   2971 2HB  TYR A 179      36.676 -17.397  21.163  1.00 19.910          H  
ATOM   2972  HD1 TYR A 179      39.225 -16.038  18.734  1.00 19.910          H  
ATOM   2973  HD2 TYR A 179      37.830 -16.261  22.777  1.00 19.910          H  
ATOM   2974  HE1 TYR A 179      40.835 -14.324  19.367  1.00 19.910          H  
ATOM   2975  HE2 TYR A 179      39.456 -14.535  23.413  1.00 19.910          H  
ATOM   2976  HH  TYR A 179      41.640 -13.073  21.025  1.00 19.910          H  
ATOM   2977  N   PRO A 180      36.907 -20.445  21.417  1.00 12.290          N  
ATOM   2978  CA  PRO A 180      36.061 -21.572  21.820  1.00 12.650          C  
ATOM   2979  C   PRO A 180      34.599 -21.265  22.136  1.00 12.280          C  
ATOM   2980  O   PRO A 180      34.144 -20.116  22.093  1.00 11.970          O  
ATOM   2981  CB  PRO A 180      36.772 -22.059  23.089  1.00 18.980          C  
ATOM   2982  CG  PRO A 180      37.347 -20.803  23.694  1.00 18.980          C  
ATOM   2983  CD  PRO A 180      37.800 -19.974  22.513  1.00 18.980          C  
ATOM   2984  HA  PRO A 180      36.120 -22.343  21.038  1.00 15.180          H  
ATOM   2985 1HB  PRO A 180      36.070 -22.561  23.768  1.00 22.770          H  
ATOM   2986 2HB  PRO A 180      37.547 -22.798  22.823  1.00 22.770          H  
ATOM   2987 1HG  PRO A 180      36.594 -20.271  24.294  1.00 22.770          H  
ATOM   2988 2HG  PRO A 180      38.172 -21.046  24.377  1.00 22.770          H  
ATOM   2989 1HD  PRO A 180      37.627 -18.914  22.742  1.00 22.770          H  
ATOM   2990 2HD  PRO A 180      38.858 -20.208  22.304  1.00 22.770          H  
ATOM   2991  N   LYS A 181      33.898 -22.333  22.527  1.00 12.450          N  
ATOM   2992  CA  LYS A 181      32.511 -22.366  23.021  1.00 12.350          C  
ATOM   2993  C   LYS A 181      32.175 -21.405  24.186  1.00 12.160          C  
ATOM   2994  O   LYS A 181      31.050 -21.442  24.686  1.00 11.900          O  
ATOM   2995  CB  LYS A 181      32.151 -23.794  23.438  1.00 17.330          C  
ATOM   2996  CG  LYS A 181      32.887 -24.316  24.677  1.00 17.330          C  
ATOM   2997  CD  LYS A 181      32.492 -25.761  24.973  1.00 17.330          C  
ATOM   2998  CE  LYS A 181      33.206 -26.301  26.207  1.00 17.330          C  
ATOM   2999  NZ  LYS A 181      32.844 -27.723  26.479  1.00 17.330          N  
ATOM   3000  H   LYS A 181      34.367 -23.227  22.469  1.00 14.940          H  
ATOM   3001  HA  LYS A 181      31.861 -22.095  22.190  1.00 14.820          H  
ATOM   3002 1HB  LYS A 181      31.076 -23.856  23.637  1.00 20.800          H  
ATOM   3003 2HB  LYS A 181      32.367 -24.478  22.617  1.00 20.800          H  
ATOM   3004 1HG  LYS A 181      33.963 -24.258  24.521  1.00 20.800          H  
ATOM   3005 2HG  LYS A 181      32.632 -23.701  25.542  1.00 20.800          H  
ATOM   3006 1HD  LYS A 181      31.415 -25.814  25.135  1.00 20.800          H  
ATOM   3007 2HD  LYS A 181      32.743 -26.388  24.117  1.00 20.800          H  
ATOM   3008 1HE  LYS A 181      34.283 -26.235  26.051  1.00 20.800          H  
ATOM   3009 2HE  LYS A 181      32.937 -25.695  27.071  1.00 20.800          H  
ATOM   3010 1HZ  LYS A 181      33.337 -28.046  27.300  1.00 20.800          H  
ATOM   3011 2HZ  LYS A 181      31.848 -27.794  26.636  1.00 20.800          H  
ATOM   3012 3HZ  LYS A 181      33.101 -28.296  25.687  1.00 20.800          H  
ATOM   3013  N   GLU A 182      33.114 -20.536  24.594  1.00 12.420          N  
ATOM   3014  CA  GLU A 182      32.933 -19.517  25.635  1.00 12.410          C  
ATOM   3015  C   GLU A 182      31.810 -18.578  25.223  1.00 11.870          C  
ATOM   3016  O   GLU A 182      31.210 -17.897  26.060  1.00 11.660          O  
ATOM   3017  CB  GLU A 182      34.216 -18.705  25.876  1.00 17.380          C  
ATOM   3018  CG  GLU A 182      34.621 -17.767  24.718  1.00 17.380          C  
ATOM   3019  CD  GLU A 182      35.888 -16.998  24.972  1.00 17.380          C  
ATOM   3020  OE1 GLU A 182      36.947 -17.573  24.923  1.00 17.380          O  
ATOM   3021  OE2 GLU A 182      35.787 -15.815  25.228  1.00 17.380          O  
ATOM   3022  H   GLU A 182      34.006 -20.563  24.120  1.00 14.900          H  
ATOM   3023  HA  GLU A 182      32.648 -20.011  26.566  1.00 14.890          H  
ATOM   3024 1HB  GLU A 182      34.102 -18.096  26.775  1.00 20.850          H  
ATOM   3025 2HB  GLU A 182      35.046 -19.388  26.050  1.00 20.850          H  
ATOM   3026 1HG  GLU A 182      34.754 -18.357  23.817  1.00 20.850          H  
ATOM   3027 2HG  GLU A 182      33.823 -17.052  24.532  1.00 20.850          H  
ATOM   3028  N   MET A 183      31.515 -18.567  23.922  1.00 11.780          N  
ATOM   3029  CA  MET A 183      30.450 -17.759  23.371  1.00 11.400          C  
ATOM   3030  C   MET A 183      29.108 -18.129  24.010  1.00 10.530          C  
ATOM   3031  O   MET A 183      28.210 -17.293  24.075  1.00 10.260          O  
ATOM   3032  CB  MET A 183      30.371 -17.972  21.861  1.00 16.110          C  
ATOM   3033  CG  MET A 183      29.818 -19.359  21.429  1.00 16.110          C  
ATOM   3034  SD  MET A 183      29.857 -19.649  19.649  1.00 16.110          S  
ATOM   3035  CE  MET A 183      28.557 -18.567  19.035  1.00 16.110          C  
ATOM   3036  H   MET A 183      32.116 -19.130  23.306  1.00 14.140          H  
ATOM   3037  HA  MET A 183      30.657 -16.713  23.582  1.00 13.680          H  
ATOM   3038 1HB  MET A 183      29.761 -17.195  21.415  1.00 19.330          H  
ATOM   3039 2HB  MET A 183      31.375 -17.892  21.450  1.00 19.330          H  
ATOM   3040 1HG  MET A 183      30.400 -20.137  21.912  1.00 19.330          H  
ATOM   3041 2HG  MET A 183      28.793 -19.465  21.751  1.00 19.330          H  
ATOM   3042 1HE  MET A 183      28.487 -18.663  17.948  1.00 19.330          H  
ATOM   3043 2HE  MET A 183      27.608 -18.850  19.482  1.00 19.330          H  
ATOM   3044 3HE  MET A 183      28.780 -17.533  19.282  1.00 19.330          H  
ATOM   3045  N   VAL A 184      28.964 -19.376  24.479  1.00 10.250          N  
ATOM   3046  CA  VAL A 184      27.721 -19.811  25.094  1.00  9.610          C  
ATOM   3047  C   VAL A 184      27.550 -19.153  26.445  1.00  9.470          C  
ATOM   3048  O   VAL A 184      26.488 -18.599  26.738  1.00  9.180          O  
ATOM   3049  CB  VAL A 184      27.689 -21.343  25.221  1.00 13.710          C  
ATOM   3050  CG1 VAL A 184      26.466 -21.788  26.027  1.00 13.710          C  
ATOM   3051  CG2 VAL A 184      27.657 -21.944  23.810  1.00 13.710          C  
ATOM   3052  H   VAL A 184      29.746 -20.035  24.425  1.00 12.300          H  
ATOM   3053  HA  VAL A 184      26.894 -19.506  24.460  1.00 11.530          H  
ATOM   3054  HB  VAL A 184      28.582 -21.687  25.748  1.00 16.450          H  
ATOM   3055 1HG1 VAL A 184      26.459 -22.874  26.099  1.00 16.450          H  
ATOM   3056 2HG1 VAL A 184      26.491 -21.368  27.031  1.00 16.450          H  
ATOM   3057 3HG1 VAL A 184      25.587 -21.458  25.530  1.00 16.450          H  
ATOM   3058 1HG2 VAL A 184      27.643 -23.032  23.878  1.00 16.450          H  
ATOM   3059 2HG2 VAL A 184      26.766 -21.600  23.289  1.00 16.450          H  
ATOM   3060 3HG2 VAL A 184      28.543 -21.630  23.260  1.00 16.450          H  
ATOM   3061  N   ASP A 185      28.600 -19.212  27.264  1.00  9.930          N  
ATOM   3062  CA  ASP A 185      28.579 -18.612  28.587  1.00 10.030          C  
ATOM   3063  C   ASP A 185      28.341 -17.117  28.476  1.00  9.960          C  
ATOM   3064  O   ASP A 185      27.681 -16.521  29.330  1.00  9.930          O  
ATOM   3065  CB  ASP A 185      29.901 -18.862  29.309  1.00 14.000          C  
ATOM   3066  CG  ASP A 185      30.101 -20.310  29.758  1.00 14.000          C  
ATOM   3067  OD1 ASP A 185      29.156 -21.062  29.803  1.00 14.000          O  
ATOM   3068  OD2 ASP A 185      31.222 -20.650  30.038  1.00 14.000          O  
ATOM   3069  H   ASP A 185      29.424 -19.713  26.959  1.00 11.920          H  
ATOM   3070  HA  ASP A 185      27.765 -19.056  29.162  1.00 12.040          H  
ATOM   3071 1HB  ASP A 185      30.726 -18.588  28.645  1.00 16.800          H  
ATOM   3072 2HB  ASP A 185      29.960 -18.214  30.184  1.00 16.800          H  
ATOM   3073  N   ARG A 186      28.897 -16.499  27.426  1.00 10.120          N  
ATOM   3074  CA  ARG A 186      28.700 -15.076  27.211  1.00 10.270          C  
ATOM   3075  C   ARG A 186      27.247 -14.749  26.830  1.00  9.740          C  
ATOM   3076  O   ARG A 186      26.637 -13.863  27.423  1.00  9.730          O  
ATOM   3077  CB  ARG A 186      29.635 -14.566  26.127  1.00 14.320          C  
ATOM   3078  CG  ARG A 186      31.111 -14.501  26.522  1.00 14.320          C  
ATOM   3079  CD  ARG A 186      31.962 -14.006  25.398  1.00 14.320          C  
ATOM   3080  NE  ARG A 186      33.390 -13.996  25.738  1.00 14.320          N  
ATOM   3081  CZ  ARG A 186      34.042 -13.023  26.408  1.00 14.320          C  
ATOM   3082  NH1 ARG A 186      33.417 -11.940  26.848  1.00 14.320          N  
ATOM   3083  NH2 ARG A 186      35.334 -13.186  26.611  1.00 14.320          N  
ATOM   3084  H   ARG A 186      29.491 -17.041  26.789  1.00 12.140          H  
ATOM   3085  HA  ARG A 186      28.936 -14.556  28.137  1.00 12.320          H  
ATOM   3086 1HB  ARG A 186      29.554 -15.210  25.256  1.00 17.180          H  
ATOM   3087 2HB  ARG A 186      29.323 -13.566  25.824  1.00 17.180          H  
ATOM   3088 1HG  ARG A 186      31.222 -13.829  27.369  1.00 17.180          H  
ATOM   3089 2HG  ARG A 186      31.460 -15.492  26.802  1.00 17.180          H  
ATOM   3090 1HD  ARG A 186      31.830 -14.668  24.542  1.00 17.180          H  
ATOM   3091 2HD  ARG A 186      31.662 -12.999  25.119  1.00 17.180          H  
ATOM   3092  HE  ARG A 186      33.976 -14.796  25.436  1.00 17.180          H  
ATOM   3093 1HH1 ARG A 186      32.428 -11.821  26.687  1.00 17.180          H  
ATOM   3094 2HH1 ARG A 186      33.932 -11.228  27.346  1.00 17.180          H  
ATOM   3095 1HH2 ARG A 186      35.778 -14.047  26.243  1.00 17.180          H  
ATOM   3096 2HH2 ARG A 186      35.873 -12.493  27.104  1.00 17.180          H  
ATOM   3097  N   MET A 187      26.645 -15.511  25.907  1.00  9.500          N  
ATOM   3098  CA  MET A 187      25.261 -15.237  25.498  1.00  9.210          C  
ATOM   3099  C   MET A 187      24.285 -15.371  26.666  1.00  8.800          C  
ATOM   3100  O   MET A 187      23.355 -14.570  26.809  1.00  8.390          O  
ATOM   3101  CB  MET A 187      24.862 -16.165  24.348  1.00 13.010          C  
ATOM   3102  CG  MET A 187      25.517 -15.813  22.992  1.00 13.010          C  
ATOM   3103  SD  MET A 187      24.911 -16.804  21.595  1.00 13.010          S  
ATOM   3104  CE  MET A 187      25.790 -18.348  21.859  1.00 13.010          C  
ATOM   3105  H   MET A 187      27.174 -16.249  25.430  1.00 11.400          H  
ATOM   3106  HA  MET A 187      25.214 -14.209  25.143  1.00 11.050          H  
ATOM   3107 1HB  MET A 187      25.146 -17.189  24.609  1.00 15.610          H  
ATOM   3108 2HB  MET A 187      23.779 -16.150  24.222  1.00 15.610          H  
ATOM   3109 1HG  MET A 187      25.312 -14.768  22.777  1.00 15.610          H  
ATOM   3110 2HG  MET A 187      26.583 -15.920  23.051  1.00 15.610          H  
ATOM   3111 1HE  MET A 187      25.536 -19.056  21.074  1.00 15.610          H  
ATOM   3112 2HE  MET A 187      26.856 -18.154  21.845  1.00 15.610          H  
ATOM   3113 3HE  MET A 187      25.511 -18.760  22.818  1.00 15.610          H  
ATOM   3114  N   GLN A 188      24.540 -16.333  27.545  1.00  9.140          N  
ATOM   3115  CA  GLN A 188      23.697 -16.585  28.708  1.00  9.060          C  
ATOM   3116  C   GLN A 188      23.726 -15.436  29.718  1.00  8.710          C  
ATOM   3117  O   GLN A 188      22.863 -15.348  30.598  1.00  8.580          O  
ATOM   3118  CB  GLN A 188      24.113 -17.885  29.405  1.00 12.720          C  
ATOM   3119  CG  GLN A 188      23.807 -19.168  28.632  1.00 12.720          C  
ATOM   3120  CD  GLN A 188      22.326 -19.397  28.474  1.00 12.720          C  
ATOM   3121  OE1 GLN A 188      21.552 -19.245  29.425  1.00 12.720          O  
ATOM   3122  NE2 GLN A 188      21.915 -19.765  27.280  1.00 12.720          N  
ATOM   3123  H   GLN A 188      25.329 -16.966  27.362  1.00 10.970          H  
ATOM   3124  HA  GLN A 188      22.673 -16.696  28.359  1.00 10.870          H  
ATOM   3125 1HB  GLN A 188      25.195 -17.861  29.573  1.00 15.260          H  
ATOM   3126 2HB  GLN A 188      23.634 -17.948  30.378  1.00 15.260          H  
ATOM   3127 1HG  GLN A 188      24.231 -19.094  27.634  1.00 15.260          H  
ATOM   3128 2HG  GLN A 188      24.242 -20.017  29.157  1.00 15.260          H  
ATOM   3129 1HE2 GLN A 188      20.948 -19.935  27.095  1.00 15.260          H  
ATOM   3130 2HE2 GLN A 188      22.579 -19.889  26.521  1.00 15.260          H  
ATOM   3131  N   GLY A 189      24.754 -14.592  29.645  1.00  8.910          N  
ATOM   3132  CA  GLY A 189      24.934 -13.490  30.562  1.00  8.870          C  
ATOM   3133  C   GLY A 189      24.369 -12.180  30.021  1.00  8.680          C  
ATOM   3134  O   GLY A 189      24.504 -11.147  30.678  1.00  8.950          O  
ATOM   3135  H   GLY A 189      25.416 -14.657  28.867  1.00 10.690          H  
ATOM   3136 1HA  GLY A 189      24.465 -13.730  31.514  1.00 10.640          H  
ATOM   3137 2HA  GLY A 189      26.000 -13.369  30.753  1.00 10.640          H  
ATOM   3138  N   ALA A 190      23.691 -12.221  28.855  1.00  8.470          N  
ATOM   3139  CA  ALA A 190      23.182 -11.009  28.200  1.00  8.460          C  
ATOM   3140  C   ALA A 190      22.244 -10.188  29.088  1.00  7.810          C  
ATOM   3141  O   ALA A 190      22.182  -8.967  28.958  1.00  7.520          O  
ATOM   3142  CB  ALA A 190      22.455 -11.378  26.918  1.00 11.850          C  
ATOM   3143  H   ALA A 190      23.590 -13.116  28.360  1.00 10.160          H  
ATOM   3144  HA  ALA A 190      24.037 -10.387  27.948  1.00 10.150          H  
ATOM   3145 1HB  ALA A 190      22.117 -10.470  26.416  1.00 14.220          H  
ATOM   3146 2HB  ALA A 190      23.135 -11.927  26.264  1.00 14.220          H  
ATOM   3147 3HB  ALA A 190      21.597 -12.006  27.154  1.00 14.220          H  
ATOM   3148  N   GLY A 191      21.462 -10.838  29.946  1.00  7.820          N  
ATOM   3149  CA  GLY A 191      20.561 -10.107  30.832  1.00  7.430          C  
ATOM   3150  C   GLY A 191      19.169  -9.794  30.293  1.00  6.800          C  
ATOM   3151  O   GLY A 191      18.418  -9.056  30.951  1.00  6.640          O  
ATOM   3152  H   GLY A 191      21.500 -11.848  30.009  1.00  9.380          H  
ATOM   3153 1HA  GLY A 191      20.449 -10.674  31.741  1.00  8.920          H  
ATOM   3154 2HA  GLY A 191      21.051  -9.176  31.111  1.00  8.920          H  
ATOM   3155  N   THR A 192      18.831 -10.350  29.134  1.00  6.680          N  
ATOM   3156  CA  THR A 192      17.550 -10.151  28.476  1.00  6.420          C  
ATOM   3157  C   THR A 192      16.374 -10.621  29.334  1.00  5.660          C  
ATOM   3158  O   THR A 192      16.333 -11.779  29.771  1.00  5.480          O  
ATOM   3159  CB  THR A 192      17.531 -10.952  27.151  1.00  9.090          C  
ATOM   3160  OG1 THR A 192      18.621 -10.539  26.316  1.00  9.090          O  
ATOM   3161  CG2 THR A 192      16.247 -10.715  26.411  1.00  9.090          C  
ATOM   3162  H   THR A 192      19.514 -10.924  28.665  1.00  8.020          H  
ATOM   3163  HA  THR A 192      17.427  -9.091  28.266  1.00  7.700          H  
ATOM   3164  HB  THR A 192      17.634 -12.015  27.373  1.00 10.910          H  
ATOM   3165  HG1 THR A 192      18.675 -11.117  25.546  1.00 10.910          H  
ATOM   3166 1HG2 THR A 192      16.277 -11.295  25.492  1.00 10.910          H  
ATOM   3167 2HG2 THR A 192      15.397 -11.029  27.004  1.00 10.910          H  
ATOM   3168 3HG2 THR A 192      16.163  -9.658  26.182  1.00 10.910          H  
ATOM   3169  N   ARG A 193      15.383  -9.744  29.505  1.00  5.550          N  
ATOM   3170  CA  ARG A 193      14.199 -10.081  30.277  1.00  5.250          C  
ATOM   3171  C   ARG A 193      13.052  -9.124  29.967  1.00  5.080          C  
ATOM   3172  O   ARG A 193      13.281  -7.993  29.536  1.00  5.410          O  
ATOM   3173  CB  ARG A 193      14.536 -10.074  31.763  1.00  7.470          C  
ATOM   3174  CG  ARG A 193      14.876  -8.727  32.391  1.00  7.470          C  
ATOM   3175  CD  ARG A 193      15.375  -8.933  33.773  1.00  7.470          C  
ATOM   3176  NE  ARG A 193      15.490  -7.699  34.553  1.00  7.470          N  
ATOM   3177  CZ  ARG A 193      15.778  -7.660  35.886  1.00  7.470          C  
ATOM   3178  NH1 ARG A 193      16.002  -8.776  36.551  1.00  7.470          N  
ATOM   3179  NH2 ARG A 193      15.838  -6.504  36.530  1.00  7.470          N  
ATOM   3180  H   ARG A 193      15.473  -8.819  29.111  1.00  6.660          H  
ATOM   3181  HA  ARG A 193      13.875 -11.083  30.001  1.00  6.300          H  
ATOM   3182 1HB  ARG A 193      13.689 -10.472  32.312  1.00  8.960          H  
ATOM   3183 2HB  ARG A 193      15.377 -10.737  31.955  1.00  8.960          H  
ATOM   3184 1HG  ARG A 193      15.656  -8.233  31.807  1.00  8.960          H  
ATOM   3185 2HG  ARG A 193      13.986  -8.098  32.429  1.00  8.960          H  
ATOM   3186 1HD  ARG A 193      14.749  -9.610  34.286  1.00  8.960          H  
ATOM   3187 2HD  ARG A 193      16.370  -9.366  33.695  1.00  8.960          H  
ATOM   3188  HE  ARG A 193      15.325  -6.821  34.071  1.00  8.960          H  
ATOM   3189 1HH1 ARG A 193      15.985  -9.666  36.076  1.00  8.960          H  
ATOM   3190 2HH1 ARG A 193      16.209  -8.737  37.544  1.00  8.960          H  
ATOM   3191 1HH2 ARG A 193      15.671  -5.639  36.037  1.00  8.960          H  
ATOM   3192 2HH2 ARG A 193      16.051  -6.489  37.521  1.00  8.960          H  
ATOM   3193  N   THR A 194      11.837  -9.568  30.251  1.00  4.990          N  
ATOM   3194  CA  THR A 194      10.608  -8.778  30.112  1.00  5.260          C  
ATOM   3195  C   THR A 194       9.737  -8.801  31.363  1.00  5.150          C  
ATOM   3196  O   THR A 194       9.946  -9.613  32.273  1.00  5.400          O  
ATOM   3197  CB  THR A 194       9.795  -9.226  28.870  1.00  7.260          C  
ATOM   3198  OG1 THR A 194       9.489 -10.622  28.947  1.00  7.260          O  
ATOM   3199  CG2 THR A 194      10.584  -8.964  27.617  1.00  7.260          C  
ATOM   3200  H   THR A 194      11.768 -10.535  30.581  1.00  5.990          H  
ATOM   3201  HA  THR A 194      10.888  -7.739  29.942  1.00  6.310          H  
ATOM   3202  HB  THR A 194       8.864  -8.681  28.849  1.00  8.710          H  
ATOM   3203  HG1 THR A 194       8.893 -10.825  29.683  1.00  8.710          H  
ATOM   3204 1HG2 THR A 194      10.029  -9.271  26.749  1.00  8.710          H  
ATOM   3205 2HG2 THR A 194      10.820  -7.901  27.540  1.00  8.710          H  
ATOM   3206 3HG2 THR A 194      11.489  -9.539  27.666  1.00  8.710          H  
ATOM   3207  N   PHE A 195       8.754  -7.892  31.413  1.00  5.110          N  
ATOM   3208  CA  PHE A 195       7.822  -7.875  32.527  1.00  5.210          C  
ATOM   3209  C   PHE A 195       6.401  -7.405  32.237  1.00  5.110          C  
ATOM   3210  O   PHE A 195       6.148  -6.252  31.849  1.00  5.370          O  
ATOM   3211  CB  PHE A 195       8.355  -7.033  33.661  1.00  7.250          C  
ATOM   3212  CG  PHE A 195       7.399  -7.004  34.796  1.00  7.250          C  
ATOM   3213  CD1 PHE A 195       7.064  -8.154  35.437  1.00  7.250          C  
ATOM   3214  CD2 PHE A 195       6.830  -5.848  35.231  1.00  7.250          C  
ATOM   3215  CE1 PHE A 195       6.199  -8.155  36.460  1.00  7.250          C  
ATOM   3216  CE2 PHE A 195       5.966  -5.868  36.265  1.00  7.250          C  
ATOM   3217  CZ  PHE A 195       5.650  -7.023  36.881  1.00  7.250          C  
ATOM   3218  H   PHE A 195       8.645  -7.229  30.656  1.00  6.130          H  
ATOM   3219  HA  PHE A 195       7.747  -8.901  32.882  1.00  6.250          H  
ATOM   3220 1HB  PHE A 195       9.314  -7.429  34.007  1.00  8.700          H  
ATOM   3221 2HB  PHE A 195       8.516  -6.028  33.307  1.00  8.700          H  
ATOM   3222  HD1 PHE A 195       7.505  -9.097  35.126  1.00  8.700          H  
ATOM   3223  HD2 PHE A 195       7.060  -4.910  34.747  1.00  8.700          H  
ATOM   3224  HE1 PHE A 195       5.969  -9.089  36.956  1.00  8.700          H  
ATOM   3225  HE2 PHE A 195       5.519  -4.959  36.590  1.00  8.700          H  
ATOM   3226  HZ  PHE A 195       4.952  -7.034  37.719  1.00  8.700          H  
ATOM   3227  N   LYS A 196       5.489  -8.331  32.499  1.00  4.970          N  
ATOM   3228  CA  LYS A 196       4.063  -8.179  32.350  1.00  4.950          C  
ATOM   3229  C   LYS A 196       3.466  -9.360  33.100  1.00  4.880          C  
ATOM   3230  O   LYS A 196       4.172 -10.332  33.369  1.00  5.110          O  
ATOM   3231  CB  LYS A 196       3.658  -8.171  30.875  1.00  6.940          C  
ATOM   3232  CG  LYS A 196       2.209  -7.784  30.611  1.00  6.940          C  
ATOM   3233  CD  LYS A 196       1.916  -7.676  29.140  1.00  6.940          C  
ATOM   3234  CE  LYS A 196       0.631  -6.877  28.876  1.00  6.940          C  
ATOM   3235  NZ  LYS A 196      -0.535  -7.326  29.663  1.00  6.940          N  
ATOM   3236  H   LYS A 196       5.821  -9.230  32.828  1.00  5.960          H  
ATOM   3237  HA  LYS A 196       3.738  -7.252  32.829  1.00  5.940          H  
ATOM   3238 1HB  LYS A 196       4.274  -7.456  30.350  1.00  8.330          H  
ATOM   3239 2HB  LYS A 196       3.845  -9.150  30.435  1.00  8.330          H  
ATOM   3240 1HG  LYS A 196       1.555  -8.554  30.996  1.00  8.330          H  
ATOM   3241 2HG  LYS A 196       1.986  -6.852  31.108  1.00  8.330          H  
ATOM   3242 1HD  LYS A 196       2.752  -7.196  28.628  1.00  8.330          H  
ATOM   3243 2HD  LYS A 196       1.798  -8.676  28.733  1.00  8.330          H  
ATOM   3244 1HE  LYS A 196       0.807  -5.839  29.103  1.00  8.330          H  
ATOM   3245 2HE  LYS A 196       0.392  -6.967  27.838  1.00  8.330          H  
ATOM   3246 1HZ  LYS A 196      -1.318  -6.742  29.401  1.00  8.330          H  
ATOM   3247 2HZ  LYS A 196      -0.755  -8.295  29.479  1.00  8.330          H  
ATOM   3248 3HZ  LYS A 196      -0.332  -7.191  30.644  1.00  8.330          H  
ATOM   3249  N   GLY A 197       2.183  -9.323  33.417  1.00  4.820          N  
ATOM   3250  CA  GLY A 197       1.572 -10.494  34.018  1.00  4.910          C  
ATOM   3251  C   GLY A 197       0.074 -10.355  34.143  1.00  4.820          C  
ATOM   3252  O   GLY A 197      -0.512  -9.444  33.565  1.00  4.870          O  
ATOM   3253  H   GLY A 197       1.629  -8.501  33.223  1.00  5.780          H  
ATOM   3254 1HA  GLY A 197       1.812 -11.370  33.415  1.00  5.890          H  
ATOM   3255 2HA  GLY A 197       2.000 -10.664  34.995  1.00  5.890          H  
ATOM   3256  N   ARG A 198      -0.523 -11.270  34.915  1.00  4.960          N  
ATOM   3257  CA  ARG A 198      -1.969 -11.377  35.127  1.00  4.940          C  
ATOM   3258  C   ARG A 198      -2.698 -11.744  33.831  1.00  4.650          C  
ATOM   3259  O   ARG A 198      -3.724 -11.151  33.493  1.00  5.010          O  
ATOM   3260  CB  ARG A 198      -2.535 -10.079  35.668  1.00  6.920          C  
ATOM   3261  CG  ARG A 198      -1.915  -9.596  36.968  1.00  6.920          C  
ATOM   3262  CD  ARG A 198      -2.613  -8.407  37.433  1.00  6.920          C  
ATOM   3263  NE  ARG A 198      -2.548  -7.322  36.470  1.00  6.920          N  
ATOM   3264  CZ  ARG A 198      -1.543  -6.437  36.311  1.00  6.920          C  
ATOM   3265  NH1 ARG A 198      -0.472  -6.449  37.098  1.00  6.920          N  
ATOM   3266  NH2 ARG A 198      -1.666  -5.535  35.327  1.00  6.920          N  
ATOM   3267  H   ARG A 198       0.084 -11.941  35.360  1.00  5.950          H  
ATOM   3268  HA  ARG A 198      -2.156 -12.161  35.863  1.00  5.930          H  
ATOM   3269 1HB  ARG A 198      -2.457  -9.295  34.938  1.00  8.310          H  
ATOM   3270 2HB  ARG A 198      -3.603 -10.223  35.860  1.00  8.310          H  
ATOM   3271 1HG  ARG A 198      -2.004 -10.370  37.730  1.00  8.310          H  
ATOM   3272 2HG  ARG A 198      -0.866  -9.347  36.818  1.00  8.310          H  
ATOM   3273 1HD  ARG A 198      -3.631  -8.688  37.527  1.00  8.310          H  
ATOM   3274 2HD  ARG A 198      -2.232  -8.066  38.389  1.00  8.310          H  
ATOM   3275  HE  ARG A 198      -3.329  -7.241  35.831  1.00  8.310          H  
ATOM   3276 1HH1 ARG A 198      -0.369  -7.112  37.890  1.00  8.310          H  
ATOM   3277 2HH1 ARG A 198       0.254  -5.776  36.948  1.00  8.310          H  
ATOM   3278 1HH2 ARG A 198      -2.489  -5.544  34.748  1.00  8.310          H  
ATOM   3279 2HH2 ARG A 198      -0.956  -4.812  35.124  1.00  8.310          H  
ATOM   3280  N   GLY A 199      -2.209 -12.806  33.172  1.00  4.190          N  
ATOM   3281  CA  GLY A 199      -2.720 -13.342  31.898  1.00  4.030          C  
ATOM   3282  C   GLY A 199      -4.202 -13.708  31.906  1.00  4.050          C  
ATOM   3283  O   GLY A 199      -4.810 -13.876  30.850  1.00  4.560          O  
ATOM   3284  H   GLY A 199      -1.386 -13.239  33.561  1.00  5.030          H  
ATOM   3285 1HA  GLY A 199      -2.535 -12.619  31.106  1.00  4.840          H  
ATOM   3286 2HA  GLY A 199      -2.144 -14.231  31.640  1.00  4.840          H  
ATOM   3287  N   GLY A 200      -4.794 -13.819  33.085  1.00  3.880          N  
ATOM   3288  CA  GLY A 200      -6.212 -14.126  33.222  1.00  4.170          C  
ATOM   3289  C   GLY A 200      -7.072 -13.021  32.624  1.00  3.800          C  
ATOM   3290  O   GLY A 200      -8.236 -13.240  32.304  1.00  4.250          O  
ATOM   3291  H   GLY A 200      -4.223 -13.663  33.903  1.00  4.660          H  
ATOM   3292 1HA  GLY A 200      -6.435 -15.057  32.728  1.00  5.000          H  
ATOM   3293 2HA  GLY A 200      -6.464 -14.266  34.260  1.00  5.000          H  
ATOM   3294  N   MET A 201      -6.483 -11.843  32.395  1.00  3.410          N  
ATOM   3295  CA  MET A 201      -7.175 -10.701  31.811  1.00  3.420          C  
ATOM   3296  C   MET A 201      -7.711 -11.017  30.415  1.00  3.130          C  
ATOM   3297  O   MET A 201      -8.648 -10.370  29.928  1.00  3.330          O  
ATOM   3298  CB  MET A 201      -6.230  -9.502  31.744  1.00  4.780          C  
ATOM   3299  CG  MET A 201      -5.093  -9.641  30.706  1.00  4.780          C  
ATOM   3300  SD  MET A 201      -4.019  -8.201  30.632  1.00  4.780          S  
ATOM   3301  CE  MET A 201      -3.031  -8.405  32.112  1.00  4.780          C  
ATOM   3302  H   MET A 201      -5.507 -11.725  32.686  1.00  4.090          H  
ATOM   3303  HA  MET A 201      -8.023 -10.453  32.449  1.00  4.100          H  
ATOM   3304 1HB  MET A 201      -6.799  -8.593  31.524  1.00  5.740          H  
ATOM   3305 2HB  MET A 201      -5.773  -9.374  32.720  1.00  5.740          H  
ATOM   3306 1HG  MET A 201      -4.489 -10.514  30.952  1.00  5.740          H  
ATOM   3307 2HG  MET A 201      -5.511  -9.787  29.712  1.00  5.740          H  
ATOM   3308 1HE  MET A 201      -2.319  -7.590  32.207  1.00  5.740          H  
ATOM   3309 2HE  MET A 201      -3.673  -8.418  32.986  1.00  5.740          H  
ATOM   3310 3HE  MET A 201      -2.492  -9.348  32.053  1.00  5.740          H  
ATOM   3311  N   GLY A 202      -7.124 -11.998  29.733  1.00  2.950          N  
ATOM   3312  CA  GLY A 202      -7.637 -12.318  28.420  1.00  3.140          C  
ATOM   3313  C   GLY A 202      -6.938 -13.482  27.761  1.00  2.720          C  
ATOM   3314  O   GLY A 202      -5.723 -13.626  27.833  1.00  2.940          O  
ATOM   3315  H   GLY A 202      -6.356 -12.542  30.146  1.00  3.540          H  
ATOM   3316 1HA  GLY A 202      -8.680 -12.539  28.527  1.00  3.770          H  
ATOM   3317 2HA  GLY A 202      -7.567 -11.437  27.787  1.00  3.770          H  
ATOM   3318  N   LEU A 203      -7.733 -14.252  27.014  1.00  2.780          N  
ATOM   3319  CA  LEU A 203      -7.334 -15.435  26.269  1.00  2.860          C  
ATOM   3320  C   LEU A 203      -6.468 -15.042  25.071  1.00  3.130          C  
ATOM   3321  O   LEU A 203      -5.459 -15.694  24.796  1.00  3.670          O  
ATOM   3322  CB  LEU A 203      -8.620 -16.181  25.881  1.00  3.970          C  
ATOM   3323  CG  LEU A 203      -8.493 -17.539  25.333  1.00  3.970          C  
ATOM   3324  CD1 LEU A 203      -9.713 -18.327  25.808  1.00  3.970          C  
ATOM   3325  CD2 LEU A 203      -8.453 -17.481  23.804  1.00  3.970          C  
ATOM   3326  H   LEU A 203      -8.708 -13.984  26.954  1.00  3.340          H  
ATOM   3327  HA  LEU A 203      -6.752 -16.079  26.916  1.00  3.430          H  
ATOM   3328 1HB  LEU A 203      -9.277 -16.216  26.745  1.00  4.770          H  
ATOM   3329 2HB  LEU A 203      -9.105 -15.605  25.120  1.00  4.770          H  
ATOM   3330  HG  LEU A 203      -7.591 -18.013  25.714  1.00  4.770          H  
ATOM   3331 1HD1 LEU A 203      -9.638 -19.331  25.460  1.00  4.770          H  
ATOM   3332 2HD1 LEU A 203      -9.749 -18.341  26.892  1.00  4.770          H  
ATOM   3333 3HD1 LEU A 203     -10.624 -17.861  25.431  1.00  4.770          H  
ATOM   3334 1HD2 LEU A 203      -8.381 -18.483  23.419  1.00  4.770          H  
ATOM   3335 2HD2 LEU A 203      -9.359 -17.017  23.433  1.00  4.770          H  
ATOM   3336 3HD2 LEU A 203      -7.601 -16.914  23.467  1.00  4.770          H  
ATOM   3337  N   LEU A 204      -6.890 -14.005  24.336  1.00  3.170          N  
ATOM   3338  CA  LEU A 204      -6.086 -13.464  23.226  1.00  3.770          C  
ATOM   3339  C   LEU A 204      -5.351 -12.222  23.721  1.00  3.290          C  
ATOM   3340  O   LEU A 204      -4.601 -11.586  22.988  1.00  3.850          O  
ATOM   3341  CB  LEU A 204      -6.890 -13.080  21.974  1.00  5.040          C  
ATOM   3342  CG  LEU A 204      -7.647 -14.172  21.207  1.00  5.040          C  
ATOM   3343  CD1 LEU A 204      -8.432 -13.482  20.075  1.00  5.040          C  
ATOM   3344  CD2 LEU A 204      -6.687 -15.220  20.622  1.00  5.040          C  
ATOM   3345  H   LEU A 204      -7.784 -13.579  24.612  1.00  3.800          H  
ATOM   3346  HA  LEU A 204      -5.342 -14.197  22.943  1.00  4.520          H  
ATOM   3347 1HB  LEU A 204      -7.606 -12.345  22.257  1.00  6.050          H  
ATOM   3348 2HB  LEU A 204      -6.202 -12.614  21.269  1.00  6.050          H  
ATOM   3349  HG  LEU A 204      -8.323 -14.665  21.867  1.00  6.050          H  
ATOM   3350 1HD1 LEU A 204      -8.998 -14.220  19.511  1.00  6.050          H  
ATOM   3351 2HD1 LEU A 204      -9.105 -12.756  20.490  1.00  6.050          H  
ATOM   3352 3HD1 LEU A 204      -7.734 -12.978  19.410  1.00  6.050          H  
ATOM   3353 1HD2 LEU A 204      -7.260 -15.966  20.082  1.00  6.050          H  
ATOM   3354 2HD2 LEU A 204      -5.998 -14.750  19.941  1.00  6.050          H  
ATOM   3355 3HD2 LEU A 204      -6.127 -15.711  21.419  1.00  6.050          H  
ATOM   3356  N   GLY A 205      -5.523 -11.897  25.002  1.00  2.510          N  
ATOM   3357  CA  GLY A 205      -4.891 -10.725  25.607  1.00  2.400          C  
ATOM   3358  C   GLY A 205      -3.431 -11.048  25.876  1.00  2.320          C  
ATOM   3359  O   GLY A 205      -2.601 -10.166  26.136  1.00  2.710          O  
ATOM   3360  H   GLY A 205      -6.117 -12.482  25.576  1.00  3.010          H  
ATOM   3361 1HA  GLY A 205      -4.968  -9.876  24.929  1.00  2.880          H  
ATOM   3362 2HA  GLY A 205      -5.400 -10.458  26.533  1.00  2.880          H  
ATOM   3363  N   VAL A 206      -3.124 -12.336  25.704  1.00  2.100          N  
ATOM   3364  CA  VAL A 206      -1.828 -12.971  25.848  1.00  2.260          C  
ATOM   3365  C   VAL A 206      -0.867 -12.415  24.833  1.00  2.130          C  
ATOM   3366  O   VAL A 206       0.344 -12.551  24.993  1.00  2.440          O  
ATOM   3367  CB  VAL A 206      -1.952 -14.497  25.698  1.00  3.100          C  
ATOM   3368  CG1 VAL A 206      -2.832 -15.038  26.796  1.00  3.100          C  
ATOM   3369  CG2 VAL A 206      -2.557 -14.814  24.330  1.00  3.100          C  
ATOM   3370  H   VAL A 206      -3.904 -12.928  25.461  1.00  2.520          H  
ATOM   3371  HA  VAL A 206      -1.446 -12.757  26.848  1.00  2.710          H  
ATOM   3372  HB  VAL A 206      -0.973 -14.967  25.793  1.00  3.720          H  
ATOM   3373 1HG1 VAL A 206      -2.933 -16.115  26.698  1.00  3.720          H  
ATOM   3374 2HG1 VAL A 206      -2.383 -14.798  27.762  1.00  3.720          H  
ATOM   3375 3HG1 VAL A 206      -3.805 -14.587  26.733  1.00  3.720          H  
ATOM   3376 1HG2 VAL A 206      -2.674 -15.892  24.219  1.00  3.720          H  
ATOM   3377 2HG2 VAL A 206      -3.498 -14.357  24.251  1.00  3.720          H  
ATOM   3378 3HG2 VAL A 206      -1.932 -14.444  23.559  1.00  3.720          H  
ATOM   3379  N   ILE A 207      -1.417 -11.762  23.803  1.00  1.980          N  
ATOM   3380  CA  ILE A 207      -0.643 -11.131  22.766  1.00  2.240          C  
ATOM   3381  C   ILE A 207       0.342 -10.132  23.368  1.00  2.700          C  
ATOM   3382  O   ILE A 207       1.412  -9.923  22.800  1.00  3.060          O  
ATOM   3383  CB  ILE A 207      -1.598 -10.424  21.777  1.00  3.030          C  
ATOM   3384  CG1 ILE A 207      -0.852 -10.047  20.481  1.00  3.030          C  
ATOM   3385  CG2 ILE A 207      -2.283  -9.194  22.426  1.00  3.030          C  
ATOM   3386  CD1 ILE A 207      -1.769  -9.547  19.357  1.00  3.030          C  
ATOM   3387  H   ILE A 207      -2.439 -11.714  23.727  1.00  2.380          H  
ATOM   3388  HA  ILE A 207      -0.077 -11.888  22.239  1.00  2.690          H  
ATOM   3389  HB  ILE A 207      -2.380 -11.110  21.520  1.00  3.640          H  
ATOM   3390 1HG1 ILE A 207      -0.128  -9.314  20.713  1.00  3.640          H  
ATOM   3391 2HG1 ILE A 207      -0.322 -10.904  20.110  1.00  3.640          H  
ATOM   3392 1HG2 ILE A 207      -2.997  -8.750  21.742  1.00  3.640          H  
ATOM   3393 2HG2 ILE A 207      -2.818  -9.515  23.314  1.00  3.640          H  
ATOM   3394 3HG2 ILE A 207      -1.555  -8.439  22.694  1.00  3.640          H  
ATOM   3395 1HD1 ILE A 207      -1.177  -9.298  18.504  1.00  3.640          H  
ATOM   3396 2HD1 ILE A 207      -2.489 -10.316  19.089  1.00  3.640          H  
ATOM   3397 3HD1 ILE A 207      -2.307  -8.665  19.656  1.00  3.640          H  
ATOM   3398  N   GLY A 208       0.001  -9.505  24.504  1.00  2.840          N  
ATOM   3399  CA  GLY A 208       0.908  -8.557  25.132  1.00  3.390          C  
ATOM   3400  C   GLY A 208       2.201  -9.257  25.549  1.00  3.580          C  
ATOM   3401  O   GLY A 208       3.306  -8.836  25.184  1.00  3.960          O  
ATOM   3402  H   GLY A 208      -0.905  -9.694  24.949  1.00  3.410          H  
ATOM   3403 1HA  GLY A 208       1.127  -7.745  24.441  1.00  4.070          H  
ATOM   3404 2HA  GLY A 208       0.421  -8.126  25.996  1.00  4.070          H  
ATOM   3405  N   LYS A 209       2.036 -10.327  26.333  1.00  3.420          N  
ATOM   3406  CA  LYS A 209       3.121 -11.160  26.834  1.00  3.700          C  
ATOM   3407  C   LYS A 209       3.911 -11.793  25.693  1.00  3.510          C  
ATOM   3408  O   LYS A 209       5.148 -11.738  25.693  1.00  3.910          O  
ATOM   3409  CB  LYS A 209       2.549 -12.237  27.757  1.00  5.070          C  
ATOM   3410  CG  LYS A 209       3.570 -13.178  28.373  1.00  5.070          C  
ATOM   3411  CD  LYS A 209       2.900 -14.199  29.310  1.00  5.070          C  
ATOM   3412  CE  LYS A 209       3.934 -15.194  29.849  1.00  5.070          C  
ATOM   3413  NZ  LYS A 209       3.342 -16.209  30.788  1.00  5.070          N  
ATOM   3414  H   LYS A 209       1.084 -10.564  26.584  1.00  4.100          H  
ATOM   3415  HA  LYS A 209       3.807 -10.530  27.402  1.00  4.440          H  
ATOM   3416 1HB  LYS A 209       2.010 -11.754  28.573  1.00  6.080          H  
ATOM   3417 2HB  LYS A 209       1.824 -12.838  27.201  1.00  6.080          H  
ATOM   3418 1HG  LYS A 209       4.102 -13.713  27.581  1.00  6.080          H  
ATOM   3419 2HG  LYS A 209       4.295 -12.591  28.940  1.00  6.080          H  
ATOM   3420 1HD  LYS A 209       2.426 -13.679  30.148  1.00  6.080          H  
ATOM   3421 2HD  LYS A 209       2.127 -14.742  28.758  1.00  6.080          H  
ATOM   3422 1HE  LYS A 209       4.379 -15.716  29.005  1.00  6.080          H  
ATOM   3423 2HE  LYS A 209       4.712 -14.639  30.371  1.00  6.080          H  
ATOM   3424 1HZ  LYS A 209       4.071 -16.841  31.105  1.00  6.080          H  
ATOM   3425 2HZ  LYS A 209       2.935 -15.751  31.589  1.00  6.080          H  
ATOM   3426 3HZ  LYS A 209       2.630 -16.742  30.314  1.00  6.080          H  
ATOM   3427  N   TYR A 210       3.199 -12.377  24.712  1.00  2.970          N  
ATOM   3428  CA  TYR A 210       3.857 -12.984  23.560  1.00  2.840          C  
ATOM   3429  C   TYR A 210       4.658 -11.936  22.832  1.00  3.150          C  
ATOM   3430  O   TYR A 210       5.784 -12.198  22.425  1.00  3.420          O  
ATOM   3431  CB  TYR A 210       2.876 -13.563  22.549  1.00  4.030          C  
ATOM   3432  CG  TYR A 210       2.296 -14.952  22.766  1.00  4.030          C  
ATOM   3433  CD1 TYR A 210       1.007 -15.077  23.130  1.00  4.030          C  
ATOM   3434  CD2 TYR A 210       3.038 -16.088  22.508  1.00  4.030          C  
ATOM   3435  CE1 TYR A 210       0.412 -16.297  23.217  1.00  4.030          C  
ATOM   3436  CE2 TYR A 210       2.432 -17.324  22.609  1.00  4.030          C  
ATOM   3437  CZ  TYR A 210       1.096 -17.400  22.948  1.00  4.030          C  
ATOM   3438  OH  TYR A 210       0.447 -18.599  23.019  1.00  4.030          O  
ATOM   3439  H   TYR A 210       2.179 -12.409  24.784  1.00  3.560          H  
ATOM   3440  HA  TYR A 210       4.532 -13.763  23.902  1.00  3.410          H  
ATOM   3441 1HB  TYR A 210       2.038 -12.877  22.483  1.00  4.830          H  
ATOM   3442 2HB  TYR A 210       3.346 -13.557  21.573  1.00  4.830          H  
ATOM   3443  HD1 TYR A 210       0.440 -14.205  23.316  1.00  4.830          H  
ATOM   3444  HD2 TYR A 210       4.082 -16.011  22.207  1.00  4.830          H  
ATOM   3445  HE1 TYR A 210      -0.621 -16.388  23.478  1.00  4.830          H  
ATOM   3446  HE2 TYR A 210       3.000 -18.226  22.389  1.00  4.830          H  
ATOM   3447  HH  TYR A 210      -0.513 -18.505  22.737  1.00  4.830          H  
ATOM   3448  N   GLY A 211       4.086 -10.743  22.679  1.00  3.410          N  
ATOM   3449  CA  GLY A 211       4.727  -9.634  22.022  1.00  3.890          C  
ATOM   3450  C   GLY A 211       6.053  -9.293  22.673  1.00  4.560          C  
ATOM   3451  O   GLY A 211       7.058  -9.164  21.973  1.00  4.580          O  
ATOM   3452  H   GLY A 211       3.128 -10.589  22.997  1.00  4.090          H  
ATOM   3453 1HA  GLY A 211       4.875  -9.865  20.968  1.00  4.670          H  
ATOM   3454 2HA  GLY A 211       4.063  -8.772  22.075  1.00  4.670          H  
ATOM   3455  N   MET A 212       6.061  -9.073  23.996  1.00  5.240          N  
ATOM   3456  CA  MET A 212       7.307  -8.677  24.654  1.00  6.010          C  
ATOM   3457  C   MET A 212       8.351  -9.783  24.547  1.00  6.250          C  
ATOM   3458  O   MET A 212       9.530  -9.518  24.255  1.00  6.820          O  
ATOM   3459  CB  MET A 212       7.070  -8.343  26.130  1.00  8.110          C  
ATOM   3460  CG  MET A 212       6.228  -7.109  26.377  1.00  8.110          C  
ATOM   3461  SD  MET A 212       5.967  -6.719  28.111  1.00  8.110          S  
ATOM   3462  CE  MET A 212       7.500  -5.900  28.585  1.00  8.110          C  
ATOM   3463  H   MET A 212       5.180  -9.161  24.517  1.00  6.290          H  
ATOM   3464  HA  MET A 212       7.703  -7.798  24.152  1.00  7.210          H  
ATOM   3465 1HB  MET A 212       6.572  -9.191  26.608  1.00  9.730          H  
ATOM   3466 2HB  MET A 212       8.006  -8.199  26.615  1.00  9.730          H  
ATOM   3467 1HG  MET A 212       6.697  -6.259  25.913  1.00  9.730          H  
ATOM   3468 2HG  MET A 212       5.251  -7.253  25.916  1.00  9.730          H  
ATOM   3469 1HE  MET A 212       7.442  -5.604  29.636  1.00  9.730          H  
ATOM   3470 2HE  MET A 212       8.341  -6.553  28.436  1.00  9.730          H  
ATOM   3471 3HE  MET A 212       7.631  -5.008  27.972  1.00  9.730          H  
ATOM   3472  N   TYR A 213       7.900 -11.028  24.743  1.00  6.030          N  
ATOM   3473  CA  TYR A 213       8.739 -12.214  24.686  1.00  6.160          C  
ATOM   3474  C   TYR A 213       9.408 -12.311  23.327  1.00  5.580          C  
ATOM   3475  O   TYR A 213      10.640 -12.425  23.235  1.00  5.710          O  
ATOM   3476  CB  TYR A 213       7.851 -13.438  24.967  1.00  8.570          C  
ATOM   3477  CG  TYR A 213       8.483 -14.807  24.885  1.00  8.570          C  
ATOM   3478  CD1 TYR A 213       9.242 -15.281  25.935  1.00  8.570          C  
ATOM   3479  CD2 TYR A 213       8.262 -15.608  23.770  1.00  8.570          C  
ATOM   3480  CE1 TYR A 213       9.787 -16.541  25.879  1.00  8.570          C  
ATOM   3481  CE2 TYR A 213       8.806 -16.875  23.710  1.00  8.570          C  
ATOM   3482  CZ  TYR A 213       9.566 -17.346  24.763  1.00  8.570          C  
ATOM   3483  OH  TYR A 213      10.125 -18.609  24.719  1.00  8.570          O  
ATOM   3484  H   TYR A 213       6.912 -11.165  24.981  1.00  7.240          H  
ATOM   3485  HA  TYR A 213       9.510 -12.132  25.449  1.00  7.390          H  
ATOM   3486 1HB  TYR A 213       7.418 -13.328  25.962  1.00 10.290          H  
ATOM   3487 2HB  TYR A 213       7.018 -13.423  24.276  1.00 10.290          H  
ATOM   3488  HD1 TYR A 213       9.412 -14.657  26.809  1.00 10.290          H  
ATOM   3489  HD2 TYR A 213       7.657 -15.236  22.949  1.00 10.290          H  
ATOM   3490  HE1 TYR A 213      10.388 -16.902  26.710  1.00 10.290          H  
ATOM   3491  HE2 TYR A 213       8.634 -17.503  22.836  1.00 10.290          H  
ATOM   3492  HH  TYR A 213       9.932 -19.039  23.880  1.00 10.290          H  
ATOM   3493  N   ARG A 214       8.578 -12.244  22.280  1.00  5.040          N  
ATOM   3494  CA  ARG A 214       8.991 -12.304  20.898  1.00  4.650          C  
ATOM   3495  C   ARG A 214       9.840 -11.120  20.516  1.00  5.300          C  
ATOM   3496  O   ARG A 214      10.797 -11.273  19.784  1.00  5.540          O  
ATOM   3497  CB  ARG A 214       7.782 -12.421  19.999  1.00  6.670          C  
ATOM   3498  CG  ARG A 214       7.123 -13.782  20.080  1.00  6.670          C  
ATOM   3499  CD  ARG A 214       5.862 -13.852  19.360  1.00  6.670          C  
ATOM   3500  NE  ARG A 214       5.347 -15.208  19.386  1.00  6.670          N  
ATOM   3501  CZ  ARG A 214       4.077 -15.582  19.158  1.00  6.670          C  
ATOM   3502  NH1 ARG A 214       3.147 -14.690  18.908  1.00  6.670          N  
ATOM   3503  NH2 ARG A 214       3.772 -16.872  19.194  1.00  6.670          N  
ATOM   3504  H   ARG A 214       7.580 -12.147  22.462  1.00  6.050          H  
ATOM   3505  HA  ARG A 214       9.583 -13.207  20.765  1.00  5.580          H  
ATOM   3506 1HB  ARG A 214       7.047 -11.665  20.274  1.00  8.000          H  
ATOM   3507 2HB  ARG A 214       8.071 -12.241  18.964  1.00  8.000          H  
ATOM   3508 1HG  ARG A 214       7.794 -14.532  19.665  1.00  8.000          H  
ATOM   3509 2HG  ARG A 214       6.921 -14.023  21.117  1.00  8.000          H  
ATOM   3510 1HD  ARG A 214       5.144 -13.189  19.843  1.00  8.000          H  
ATOM   3511 2HD  ARG A 214       6.007 -13.550  18.327  1.00  8.000          H  
ATOM   3512  HE  ARG A 214       6.015 -15.944  19.575  1.00  8.000          H  
ATOM   3513 1HH1 ARG A 214       3.375 -13.709  18.885  1.00  8.000          H  
ATOM   3514 2HH1 ARG A 214       2.195 -15.001  18.741  1.00  8.000          H  
ATOM   3515 1HH2 ARG A 214       4.491 -17.562  19.384  1.00  8.000          H  
ATOM   3516 2HH2 ARG A 214       2.799 -17.184  19.039  1.00  8.000          H  
ATOM   3517  N   PHE A 215       9.559  -9.927  21.012  1.00  5.780          N  
ATOM   3518  CA  PHE A 215      10.414  -8.818  20.639  1.00  6.550          C  
ATOM   3519  C   PHE A 215      11.870  -9.144  20.966  1.00  7.240          C  
ATOM   3520  O   PHE A 215      12.744  -9.082  20.088  1.00  7.420          O  
ATOM   3521  CB  PHE A 215       9.974  -7.530  21.332  1.00  8.860          C  
ATOM   3522  CG  PHE A 215      10.916  -6.402  21.116  1.00  8.860          C  
ATOM   3523  CD1 PHE A 215      11.005  -5.780  19.896  1.00  8.860          C  
ATOM   3524  CD2 PHE A 215      11.719  -5.948  22.148  1.00  8.860          C  
ATOM   3525  CE1 PHE A 215      11.887  -4.761  19.707  1.00  8.860          C  
ATOM   3526  CE2 PHE A 215      12.584  -4.919  21.950  1.00  8.860          C  
ATOM   3527  CZ  PHE A 215      12.675  -4.334  20.722  1.00  8.860          C  
ATOM   3528  H   PHE A 215       8.729  -9.775  21.586  1.00  6.940          H  
ATOM   3529  HA  PHE A 215      10.329  -8.668  19.566  1.00  7.860          H  
ATOM   3530 1HB  PHE A 215       8.989  -7.240  20.975  1.00 10.630          H  
ATOM   3531 2HB  PHE A 215       9.889  -7.708  22.403  1.00 10.630          H  
ATOM   3532  HD1 PHE A 215      10.376  -6.112  19.079  1.00 10.630          H  
ATOM   3533  HD2 PHE A 215      11.658  -6.421  23.131  1.00 10.630          H  
ATOM   3534  HE1 PHE A 215      11.965  -4.289  18.753  1.00 10.630          H  
ATOM   3535  HE2 PHE A 215      13.198  -4.568  22.766  1.00 10.630          H  
ATOM   3536  HZ  PHE A 215      13.369  -3.522  20.551  1.00 10.630          H  
ATOM   3537  N   ASN A 216      12.132  -9.556  22.206  1.00  7.740          N  
ATOM   3538  CA  ASN A 216      13.507  -9.866  22.563  1.00  8.490          C  
ATOM   3539  C   ASN A 216      14.039 -11.141  21.891  1.00  8.490          C  
ATOM   3540  O   ASN A 216      15.187 -11.187  21.433  1.00  8.840          O  
ATOM   3541  CB  ASN A 216      13.640  -9.981  24.051  1.00 11.590          C  
ATOM   3542  CG  ASN A 216      13.585  -8.667  24.739  1.00 11.590          C  
ATOM   3543  OD1 ASN A 216      13.743  -7.613  24.131  1.00 11.590          O  
ATOM   3544  ND2 ASN A 216      13.387  -8.705  26.009  1.00 11.590          N  
ATOM   3545  H   ASN A 216      11.368  -9.617  22.891  1.00  9.290          H  
ATOM   3546  HA  ASN A 216      14.134  -9.044  22.226  1.00 10.190          H  
ATOM   3547 1HB  ASN A 216      12.833 -10.613  24.432  1.00 13.900          H  
ATOM   3548 2HB  ASN A 216      14.563 -10.467  24.266  1.00 13.900          H  
ATOM   3549 1HD2 ASN A 216      13.337  -7.847  26.525  1.00 13.900          H  
ATOM   3550 2HD2 ASN A 216      13.267  -9.588  26.468  1.00 13.900          H  
ATOM   3551  N   ASN A 217      13.223 -12.187  21.823  1.00  8.140          N  
ATOM   3552  CA  ASN A 217      13.694 -13.411  21.211  1.00  8.170          C  
ATOM   3553  C   ASN A 217      13.869 -13.316  19.694  1.00  8.310          C  
ATOM   3554  O   ASN A 217      14.783 -13.928  19.137  1.00  8.680          O  
ATOM   3555  CB  ASN A 217      12.785 -14.557  21.567  1.00 11.430          C  
ATOM   3556  CG  ASN A 217      12.989 -15.137  22.994  1.00 11.430          C  
ATOM   3557  OD1 ASN A 217      14.023 -15.007  23.690  1.00 11.430          O  
ATOM   3558  ND2 ASN A 217      12.003 -15.816  23.423  1.00 11.430          N  
ATOM   3559  H   ASN A 217      12.278 -12.144  22.220  1.00  9.770          H  
ATOM   3560  HA  ASN A 217      14.680 -13.632  21.623  1.00  9.800          H  
ATOM   3561 1HB  ASN A 217      11.757 -14.197  21.505  1.00 13.710          H  
ATOM   3562 2HB  ASN A 217      12.880 -15.307  20.830  1.00 13.710          H  
ATOM   3563 1HD2 ASN A 217      12.040 -16.239  24.329  1.00 13.710          H  
ATOM   3564 2HD2 ASN A 217      11.184 -15.922  22.863  1.00 13.710          H  
ATOM   3565  N   CYS A 218      13.019 -12.552  19.007  1.00  8.140          N  
ATOM   3566  CA  CYS A 218      13.149 -12.473  17.567  1.00  8.350          C  
ATOM   3567  C   CYS A 218      14.354 -11.655  17.159  1.00  8.890          C  
ATOM   3568  O   CYS A 218      14.965 -11.986  16.148  1.00  8.820          O  
ATOM   3569  CB  CYS A 218      11.917 -11.846  16.905  1.00 11.610          C  
ATOM   3570  SG  CYS A 218      11.725 -10.070  17.192  1.00 11.610          S  
ATOM   3571  H   CYS A 218      12.265 -12.077  19.471  1.00  9.770          H  
ATOM   3572  HA  CYS A 218      13.261 -13.483  17.179  1.00 10.020          H  
ATOM   3573 1HB  CYS A 218      11.953 -12.014  15.830  1.00 13.930          H  
ATOM   3574 2HB  CYS A 218      11.023 -12.339  17.285  1.00 13.930          H  
ATOM   3575  HG  CYS A 218      11.530 -10.199  18.533  1.00 13.930          H  
ATOM   3576  N   LEU A 219      14.776 -10.649  17.954  1.00  9.500          N  
ATOM   3577  CA  LEU A 219      15.962  -9.926  17.514  1.00 10.050          C  
ATOM   3578  C   LEU A 219      17.160 -10.846  17.721  1.00  9.790          C  
ATOM   3579  O   LEU A 219      18.112 -10.827  16.929  1.00  9.910          O  
ATOM   3580  CB  LEU A 219      16.097  -8.577  18.266  1.00 13.850          C  
ATOM   3581  CG  LEU A 219      16.502  -8.592  19.768  1.00 13.850          C  
ATOM   3582  CD1 LEU A 219      18.037  -8.514  19.946  1.00 13.850          C  
ATOM   3583  CD2 LEU A 219      15.820  -7.462  20.494  1.00 13.850          C  
ATOM   3584  H   LEU A 219      14.212 -10.331  18.749  1.00 11.400          H  
ATOM   3585  HA  LEU A 219      15.868  -9.704  16.455  1.00 12.060          H  
ATOM   3586 1HB  LEU A 219      16.828  -7.969  17.737  1.00 16.620          H  
ATOM   3587 2HB  LEU A 219      15.129  -8.076  18.205  1.00 16.620          H  
ATOM   3588  HG  LEU A 219      16.177  -9.503  20.190  1.00 16.620          H  
ATOM   3589 1HD1 LEU A 219      18.276  -8.547  21.009  1.00 16.620          H  
ATOM   3590 2HD1 LEU A 219      18.539  -9.333  19.455  1.00 16.620          H  
ATOM   3591 3HD1 LEU A 219      18.400  -7.577  19.524  1.00 16.620          H  
ATOM   3592 1HD2 LEU A 219      16.088  -7.540  21.532  1.00 16.620          H  
ATOM   3593 2HD2 LEU A 219      16.144  -6.508  20.111  1.00 16.620          H  
ATOM   3594 3HD2 LEU A 219      14.737  -7.544  20.390  1.00 16.620          H  
ATOM   3595  N   ALA A 220      17.093 -11.708  18.754  1.00  9.510          N  
ATOM   3596  CA  ALA A 220      18.166 -12.651  18.992  1.00  9.340          C  
ATOM   3597  C   ALA A 220      18.300 -13.600  17.815  1.00  8.790          C  
ATOM   3598  O   ALA A 220      19.424 -13.859  17.394  1.00  8.810          O  
ATOM   3599  CB  ALA A 220      17.922 -13.419  20.258  1.00 13.140          C  
ATOM   3600  H   ALA A 220      16.316 -11.649  19.420  1.00 11.410          H  
ATOM   3601  HA  ALA A 220      19.093 -12.091  19.091  1.00 11.210          H  
ATOM   3602 1HB  ALA A 220      18.751 -14.100  20.429  1.00 15.770          H  
ATOM   3603 2HB  ALA A 220      17.838 -12.731  21.095  1.00 15.770          H  
ATOM   3604 3HB  ALA A 220      17.003 -13.986  20.174  1.00 15.770          H  
ATOM   3605  N   ILE A 221      17.160 -14.069  17.268  1.00  8.420          N  
ATOM   3606  CA  ILE A 221      17.101 -14.929  16.076  1.00  8.000          C  
ATOM   3607  C   ILE A 221      17.657 -14.239  14.843  1.00  8.310          C  
ATOM   3608  O   ILE A 221      18.386 -14.844  14.061  1.00  8.200          O  
ATOM   3609  CB  ILE A 221      15.672 -15.459  15.792  1.00 11.370          C  
ATOM   3610  CG1 ILE A 221      15.197 -16.480  16.916  1.00 11.370          C  
ATOM   3611  CG2 ILE A 221      15.603 -16.091  14.379  1.00 11.370          C  
ATOM   3612  CD1 ILE A 221      15.955 -17.835  16.973  1.00 11.370          C  
ATOM   3613  H   ILE A 221      16.284 -13.839  17.751  1.00 10.100          H  
ATOM   3614  HA  ILE A 221      17.728 -15.788  16.261  1.00  9.600          H  
ATOM   3615  HB  ILE A 221      14.979 -14.625  15.826  1.00 13.640          H  
ATOM   3616 1HG1 ILE A 221      15.342 -15.998  17.880  1.00 13.640          H  
ATOM   3617 2HG1 ILE A 221      14.135 -16.681  16.788  1.00 13.640          H  
ATOM   3618 1HG2 ILE A 221      14.588 -16.434  14.192  1.00 13.640          H  
ATOM   3619 2HG2 ILE A 221      15.867 -15.362  13.614  1.00 13.640          H  
ATOM   3620 3HG2 ILE A 221      16.290 -16.932  14.307  1.00 13.640          H  
ATOM   3621 1HD1 ILE A 221      15.559 -18.431  17.790  1.00 13.640          H  
ATOM   3622 2HD1 ILE A 221      15.813 -18.378  16.043  1.00 13.640          H  
ATOM   3623 3HD1 ILE A 221      16.989 -17.682  17.118  1.00 13.640          H  
ATOM   3624  N   VAL A 222      17.321 -12.972  14.632  1.00  8.820          N  
ATOM   3625  CA  VAL A 222      17.832 -12.294  13.445  1.00  9.170          C  
ATOM   3626  C   VAL A 222      19.348 -12.376  13.393  1.00  9.800          C  
ATOM   3627  O   VAL A 222      19.925 -12.746  12.355  1.00  9.970          O  
ATOM   3628  CB  VAL A 222      17.406 -10.812  13.468  1.00 12.700          C  
ATOM   3629  CG1 VAL A 222      18.122  -9.976  12.364  1.00 12.700          C  
ATOM   3630  CG2 VAL A 222      15.933 -10.749  13.271  1.00 12.700          C  
ATOM   3631  H   VAL A 222      16.664 -12.517  15.275  1.00 10.580          H  
ATOM   3632  HA  VAL A 222      17.417 -12.780  12.563  1.00 11.000          H  
ATOM   3633  HB  VAL A 222      17.666 -10.388  14.437  1.00 15.240          H  
ATOM   3634 1HG1 VAL A 222      17.791  -8.943  12.429  1.00 15.240          H  
ATOM   3635 2HG1 VAL A 222      19.202 -10.007  12.510  1.00 15.240          H  
ATOM   3636 3HG1 VAL A 222      17.879 -10.376  11.380  1.00 15.240          H  
ATOM   3637 1HG2 VAL A 222      15.622  -9.733  13.337  1.00 15.240          H  
ATOM   3638 2HG2 VAL A 222      15.693 -11.159  12.303  1.00 15.240          H  
ATOM   3639 3HG2 VAL A 222      15.431 -11.304  14.012  1.00 15.240          H  
ATOM   3640  N   ASP A 223      20.001 -12.084  14.511  1.00 10.290          N  
ATOM   3641  CA  ASP A 223      21.439 -12.161  14.467  1.00 11.030          C  
ATOM   3642  C   ASP A 223      21.927 -13.578  14.623  1.00 10.710          C  
ATOM   3643  O   ASP A 223      22.822 -13.990  13.896  1.00 10.990          O  
ATOM   3644  CB  ASP A 223      22.064 -11.280  15.534  1.00 15.150          C  
ATOM   3645  CG  ASP A 223      21.885  -9.817  15.238  1.00 15.150          C  
ATOM   3646  OD1 ASP A 223      22.270  -9.399  14.159  1.00 15.150          O  
ATOM   3647  OD2 ASP A 223      21.382  -9.116  16.065  1.00 15.150          O  
ATOM   3648  H   ASP A 223      19.484 -11.770  15.345  1.00 12.350          H  
ATOM   3649  HA  ASP A 223      21.770 -11.797  13.497  1.00 13.240          H  
ATOM   3650 1HB  ASP A 223      21.592 -11.502  16.495  1.00 18.180          H  
ATOM   3651 2HB  ASP A 223      23.125 -11.504  15.624  1.00 18.180          H  
ATOM   3652  N   ALA A 224      21.293 -14.376  15.466  1.00 10.230          N  
ATOM   3653  CA  ALA A 224      21.740 -15.735  15.675  1.00 10.060          C  
ATOM   3654  C   ALA A 224      21.723 -16.504  14.356  1.00  9.970          C  
ATOM   3655  O   ALA A 224      22.610 -17.306  14.076  1.00 10.360          O  
ATOM   3656  CB  ALA A 224      20.867 -16.393  16.705  1.00 14.150          C  
ATOM   3657  H   ALA A 224      20.531 -14.033  16.040  1.00 12.280          H  
ATOM   3658  HA  ALA A 224      22.756 -15.706  16.049  1.00 12.070          H  
ATOM   3659 1HB  ALA A 224      21.193 -17.376  16.899  1.00 16.980          H  
ATOM   3660 2HB  ALA A 224      20.911 -15.824  17.628  1.00 16.980          H  
ATOM   3661 3HB  ALA A 224      19.858 -16.421  16.339  1.00 16.980          H  
ATOM   3662  N   HIS A 225      20.735 -16.246  13.507  1.00  9.620          N  
ATOM   3663  CA  HIS A 225      20.667 -16.918  12.225  1.00  9.680          C  
ATOM   3664  C   HIS A 225      21.923 -16.595  11.423  1.00 10.440          C  
ATOM   3665  O   HIS A 225      22.673 -17.491  11.018  1.00 10.590          O  
ATOM   3666  CB  HIS A 225      19.420 -16.452  11.463  1.00 13.530          C  
ATOM   3667  CG  HIS A 225      19.244 -17.062  10.112  1.00 13.530          C  
ATOM   3668  ND1 HIS A 225      18.783 -18.351   9.926  1.00 13.530          N  
ATOM   3669  CD2 HIS A 225      19.466 -16.559   8.876  1.00 13.530          C  
ATOM   3670  CE1 HIS A 225      18.729 -18.611   8.630  1.00 13.530          C  
ATOM   3671  NE2 HIS A 225      19.137 -17.540   7.973  1.00 13.530          N  
ATOM   3672  H   HIS A 225      19.987 -15.609  13.768  1.00 11.540          H  
ATOM   3673  HA  HIS A 225      20.612 -17.996  12.371  1.00 11.620          H  
ATOM   3674 1HB  HIS A 225      18.533 -16.678  12.058  1.00 16.230          H  
ATOM   3675 2HB  HIS A 225      19.455 -15.367  11.347  1.00 16.230          H  
ATOM   3676  HD2 HIS A 225      19.838 -15.559   8.644  1.00 16.230          H  
ATOM   3677  HE1 HIS A 225      18.402 -19.549   8.181  1.00 16.230          H  
ATOM   3678  HE2 HIS A 225      19.201 -17.450   6.968  1.00 16.230          H  
ATOM   3679  N   ASN A 226      22.209 -15.301  11.261  1.00 11.010          N  
ATOM   3680  CA  ASN A 226      23.369 -14.873  10.483  1.00 11.820          C  
ATOM   3681  C   ASN A 226      24.703 -15.289  11.117  1.00 12.210          C  
ATOM   3682  O   ASN A 226      25.687 -15.545  10.420  1.00 12.720          O  
ATOM   3683  CB  ASN A 226      23.302 -13.381  10.272  1.00 16.220          C  
ATOM   3684  CG  ASN A 226      22.245 -13.010   9.267  1.00 16.220          C  
ATOM   3685  OD1 ASN A 226      21.881 -13.808   8.391  1.00 16.220          O  
ATOM   3686  ND2 ASN A 226      21.737 -11.813   9.373  1.00 16.220          N  
ATOM   3687  H   ASN A 226      21.563 -14.601  11.648  1.00 13.210          H  
ATOM   3688  HA  ASN A 226      23.319 -15.363   9.511  1.00 14.180          H  
ATOM   3689 1HB  ASN A 226      23.073 -12.894  11.226  1.00 19.470          H  
ATOM   3690 2HB  ASN A 226      24.269 -13.013   9.934  1.00 19.470          H  
ATOM   3691 1HD2 ASN A 226      21.027 -11.514   8.735  1.00 19.470          H  
ATOM   3692 2HD2 ASN A 226      22.050 -11.200  10.098  1.00 19.470          H  
ATOM   3693  N   ARG A 227      24.709 -15.401  12.440  1.00 12.050          N  
ATOM   3694  CA  ARG A 227      25.865 -15.774  13.239  1.00 12.540          C  
ATOM   3695  C   ARG A 227      26.091 -17.292  13.338  1.00 12.580          C  
ATOM   3696  O   ARG A 227      27.064 -17.721  13.959  1.00 13.280          O  
ATOM   3697  CB  ARG A 227      25.679 -15.215  14.647  1.00 17.360          C  
ATOM   3698  CG  ARG A 227      25.639 -13.665  14.757  1.00 17.360          C  
ATOM   3699  CD  ARG A 227      26.932 -13.089  14.723  1.00 17.360          C  
ATOM   3700  NE  ARG A 227      27.653 -13.456  15.895  1.00 17.360          N  
ATOM   3701  CZ  ARG A 227      27.684 -12.798  17.054  1.00 17.360          C  
ATOM   3702  NH1 ARG A 227      27.030 -11.658  17.224  1.00 17.360          N  
ATOM   3703  NH2 ARG A 227      28.410 -13.347  17.995  1.00 17.360          N  
ATOM   3704  H   ARG A 227      23.870 -15.112  12.946  1.00 14.460          H  
ATOM   3705  HA  ARG A 227      26.747 -15.331  12.781  1.00 15.050          H  
ATOM   3706 1HB  ARG A 227      24.756 -15.594  15.043  1.00 20.830          H  
ATOM   3707 2HB  ARG A 227      26.476 -15.586  15.287  1.00 20.830          H  
ATOM   3708 1HG  ARG A 227      25.109 -13.248  13.907  1.00 20.830          H  
ATOM   3709 2HG  ARG A 227      25.138 -13.377  15.679  1.00 20.830          H  
ATOM   3710 1HD  ARG A 227      27.486 -13.440  13.858  1.00 20.830          H  
ATOM   3711 2HD  ARG A 227      26.854 -12.006  14.680  1.00 20.830          H  
ATOM   3712  HE  ARG A 227      28.193 -14.332  15.869  1.00 20.830          H  
ATOM   3713 1HH1 ARG A 227      26.486 -11.266  16.473  1.00 20.830          H  
ATOM   3714 2HH1 ARG A 227      27.093 -11.140  18.112  1.00 20.830          H  
ATOM   3715 1HH2 ARG A 227      28.874 -14.237  17.757  1.00 20.830          H  
ATOM   3716 2HH2 ARG A 227      28.493 -12.929  18.913  1.00 20.830          H  
ATOM   3717  N   GLY A 228      25.205 -18.114  12.757  1.00 11.940          N  
ATOM   3718  CA  GLY A 228      25.364 -19.565  12.850  1.00 11.820          C  
ATOM   3719  C   GLY A 228      24.950 -20.168  14.201  1.00 11.010          C  
ATOM   3720  O   GLY A 228      25.451 -21.226  14.594  1.00 11.180          O  
ATOM   3721  H   GLY A 228      24.412 -17.738  12.219  1.00 14.330          H  
ATOM   3722 1HA  GLY A 228      24.772 -20.027  12.058  1.00 14.180          H  
ATOM   3723 2HA  GLY A 228      26.402 -19.818  12.647  1.00 14.180          H  
ATOM   3724  N   VAL A 229      24.064 -19.490  14.922  1.00 10.240          N  
ATOM   3725  CA  VAL A 229      23.589 -19.900  16.231  1.00  9.490          C  
ATOM   3726  C   VAL A 229      22.088 -20.204  16.178  1.00  8.750          C  
ATOM   3727  O   VAL A 229      21.289 -19.383  15.751  1.00  8.140          O  
ATOM   3728  CB  VAL A 229      23.877 -18.763  17.240  1.00 13.590          C  
ATOM   3729  CG1 VAL A 229      23.343 -19.109  18.627  1.00 13.590          C  
ATOM   3730  CG2 VAL A 229      25.378 -18.494  17.281  1.00 13.590          C  
ATOM   3731  H   VAL A 229      23.654 -18.643  14.540  1.00 12.290          H  
ATOM   3732  HA  VAL A 229      24.125 -20.797  16.536  1.00 11.390          H  
ATOM   3733  HB  VAL A 229      23.386 -17.876  16.912  1.00 16.300          H  
ATOM   3734 1HG1 VAL A 229      23.546 -18.289  19.307  1.00 16.300          H  
ATOM   3735 2HG1 VAL A 229      22.265 -19.273  18.588  1.00 16.300          H  
ATOM   3736 3HG1 VAL A 229      23.832 -20.011  18.990  1.00 16.300          H  
ATOM   3737 1HG2 VAL A 229      25.586 -17.680  17.973  1.00 16.300          H  
ATOM   3738 2HG2 VAL A 229      25.892 -19.394  17.609  1.00 16.300          H  
ATOM   3739 3HG2 VAL A 229      25.737 -18.219  16.290  1.00 16.300          H  
ATOM   3740  N   GLY A 230      21.681 -21.389  16.605  1.00  8.950          N  
ATOM   3741  CA  GLY A 230      20.257 -21.672  16.541  1.00  8.510          C  
ATOM   3742  C   GLY A 230      19.523 -21.250  17.821  1.00  7.660          C  
ATOM   3743  O   GLY A 230      20.162 -20.786  18.782  1.00  7.170          O  
ATOM   3744  H   GLY A 230      22.342 -22.072  16.949  1.00 10.740          H  
ATOM   3745 1HA  GLY A 230      19.844 -21.140  15.681  1.00 10.210          H  
ATOM   3746 2HA  GLY A 230      20.126 -22.735  16.361  1.00 10.210          H  
ATOM   3747  N   PRO A 231      18.206 -21.568  17.898  1.00  7.650          N  
ATOM   3748  CA  PRO A 231      17.261 -21.279  18.973  1.00  7.130          C  
ATOM   3749  C   PRO A 231      17.805 -21.673  20.335  1.00  7.140          C  
ATOM   3750  O   PRO A 231      17.602 -20.963  21.321  1.00  6.630          O  
ATOM   3751  CB  PRO A 231      16.057 -22.140  18.575  1.00 10.700          C  
ATOM   3752  CG  PRO A 231      16.119 -22.201  17.077  1.00 10.700          C  
ATOM   3753  CD  PRO A 231      17.584 -22.301  16.760  1.00 10.700          C  
ATOM   3754  HA  PRO A 231      16.986 -20.225  18.945  1.00  8.560          H  
ATOM   3755 1HB  PRO A 231      16.121 -23.136  19.047  1.00 12.830          H  
ATOM   3756 2HB  PRO A 231      15.137 -21.687  18.928  1.00 12.830          H  
ATOM   3757 1HG  PRO A 231      15.539 -23.061  16.703  1.00 12.830          H  
ATOM   3758 2HG  PRO A 231      15.655 -21.297  16.645  1.00 12.830          H  
ATOM   3759 1HD  PRO A 231      17.897 -23.362  16.756  1.00 12.830          H  
ATOM   3760 2HD  PRO A 231      17.757 -21.808  15.797  1.00 12.830          H  
ATOM   3761  N   ASP A 232      18.605 -22.745  20.355  1.00  7.820          N  
ATOM   3762  CA  ASP A 232      19.272 -23.270  21.537  1.00  7.980          C  
ATOM   3763  C   ASP A 232      19.791 -22.149  22.432  1.00  7.310          C  
ATOM   3764  O   ASP A 232      19.661 -22.219  23.657  1.00  7.230          O  
ATOM   3765  CB  ASP A 232      20.467 -24.097  21.084  1.00 11.110          C  
ATOM   3766  CG  ASP A 232      20.080 -25.350  20.335  1.00 11.110          C  
ATOM   3767  OD1 ASP A 232      18.936 -25.738  20.376  1.00 11.110          O  
ATOM   3768  OD2 ASP A 232      20.929 -25.881  19.675  1.00 11.110          O  
ATOM   3769  H   ASP A 232      18.712 -23.307  19.522  1.00  9.380          H  
ATOM   3770  HA  ASP A 232      18.567 -23.884  22.099  1.00  9.580          H  
ATOM   3771 1HB  ASP A 232      21.103 -23.488  20.441  1.00 13.330          H  
ATOM   3772 2HB  ASP A 232      21.059 -24.379  21.953  1.00 13.330          H  
ATOM   3773  N   GLN A 233      20.473 -21.173  21.814  1.00  7.080          N  
ATOM   3774  CA  GLN A 233      21.033 -20.049  22.544  1.00  6.710          C  
ATOM   3775  C   GLN A 233      20.324 -18.748  22.208  1.00  5.930          C  
ATOM   3776  O   GLN A 233      20.331 -17.807  23.001  1.00  5.750          O  
ATOM   3777  CB  GLN A 233      22.529 -19.915  22.281  1.00  9.540          C  
ATOM   3778  CG  GLN A 233      23.340 -21.088  22.750  1.00  9.540          C  
ATOM   3779  CD  GLN A 233      23.236 -21.208  24.228  1.00  9.540          C  
ATOM   3780  OE1 GLN A 233      23.429 -20.218  24.948  1.00  9.540          O  
ATOM   3781  NE2 GLN A 233      22.929 -22.399  24.714  1.00  9.540          N  
ATOM   3782  H   GLN A 233      20.535 -21.189  20.794  1.00  8.500          H  
ATOM   3783  HA  GLN A 233      20.882 -20.222  23.608  1.00  8.050          H  
ATOM   3784 1HB  GLN A 233      22.690 -19.801  21.226  1.00 11.450          H  
ATOM   3785 2HB  GLN A 233      22.901 -19.016  22.768  1.00 11.450          H  
ATOM   3786 1HG  GLN A 233      22.949 -21.998  22.302  1.00 11.450          H  
ATOM   3787 2HG  GLN A 233      24.383 -20.953  22.483  1.00 11.450          H  
ATOM   3788 1HE2 GLN A 233      22.843 -22.545  25.699  1.00 11.450          H  
ATOM   3789 2HE2 GLN A 233      22.777 -23.168  24.094  1.00 11.450          H  
ATOM   3790  N   ALA A 234      19.761 -18.651  21.003  1.00  5.670          N  
ATOM   3791  CA  ALA A 234      19.114 -17.413  20.589  1.00  5.070          C  
ATOM   3792  C   ALA A 234      17.893 -17.061  21.452  1.00  4.660          C  
ATOM   3793  O   ALA A 234      17.630 -15.892  21.719  1.00  4.690          O  
ATOM   3794  CB  ALA A 234      18.695 -17.518  19.156  1.00  7.340          C  
ATOM   3795  H   ALA A 234      19.784 -19.445  20.362  1.00  6.800          H  
ATOM   3796  HA  ALA A 234      19.845 -16.613  20.688  1.00  6.080          H  
ATOM   3797 1HB  ALA A 234      18.255 -16.575  18.830  1.00  8.810          H  
ATOM   3798 2HB  ALA A 234      19.551 -17.758  18.565  1.00  8.810          H  
ATOM   3799 3HB  ALA A 234      17.982 -18.299  19.077  1.00  8.810          H  
ATOM   3800  N   LEU A 235      17.138 -18.065  21.872  1.00  4.680          N  
ATOM   3801  CA  LEU A 235      15.920 -17.822  22.618  1.00  4.630          C  
ATOM   3802  C   LEU A 235      16.152 -17.929  24.110  1.00  3.970          C  
ATOM   3803  O   LEU A 235      17.020 -18.675  24.564  1.00  4.210          O  
ATOM   3804  CB  LEU A 235      14.865 -18.866  22.240  1.00  6.500          C  
ATOM   3805  CG  LEU A 235      14.487 -18.983  20.755  1.00  6.500          C  
ATOM   3806  CD1 LEU A 235      13.510 -20.126  20.600  1.00  6.500          C  
ATOM   3807  CD2 LEU A 235      13.887 -17.709  20.256  1.00  6.500          C  
ATOM   3808  H   LEU A 235      17.395 -19.031  21.659  1.00  5.620          H  
ATOM   3809  HA  LEU A 235      15.566 -16.818  22.402  1.00  5.560          H  
ATOM   3810 1HB  LEU A 235      15.244 -19.842  22.553  1.00  7.800          H  
ATOM   3811 2HB  LEU A 235      13.958 -18.657  22.805  1.00  7.800          H  
ATOM   3812  HG  LEU A 235      15.365 -19.206  20.181  1.00  7.800          H  
ATOM   3813 1HD1 LEU A 235      13.241 -20.240  19.550  1.00  7.800          H  
ATOM   3814 2HD1 LEU A 235      13.975 -21.047  20.959  1.00  7.800          H  
ATOM   3815 3HD1 LEU A 235      12.614 -19.925  21.181  1.00  7.800          H  
ATOM   3816 1HD2 LEU A 235      13.616 -17.815  19.212  1.00  7.800          H  
ATOM   3817 2HD2 LEU A 235      12.996 -17.507  20.839  1.00  7.800          H  
ATOM   3818 3HD2 LEU A 235      14.602 -16.887  20.354  1.00  7.800          H  
ATOM   3819  N   GLY A 236      15.304 -17.272  24.897  1.00  3.550          N  
ATOM   3820  CA  GLY A 236      15.416 -17.443  26.335  1.00  3.400          C  
ATOM   3821  C   GLY A 236      15.303 -16.188  27.184  1.00  3.050          C  
ATOM   3822  O   GLY A 236      15.773 -16.193  28.323  1.00  3.370          O  
ATOM   3823  H   GLY A 236      14.637 -16.626  24.492  1.00  4.260          H  
ATOM   3824 1HA  GLY A 236      14.647 -18.146  26.655  1.00  4.080          H  
ATOM   3825 2HA  GLY A 236      16.368 -17.920  26.557  1.00  4.080          H  
ATOM   3826  N   GLY A 237      14.715 -15.103  26.667  1.00  2.730          N  
ATOM   3827  CA  GLY A 237      14.572 -13.937  27.544  1.00  2.470          C  
ATOM   3828  C   GLY A 237      13.759 -14.387  28.760  1.00  2.250          C  
ATOM   3829  O   GLY A 237      12.842 -15.202  28.617  1.00  2.390          O  
ATOM   3830  H   GLY A 237      14.370 -15.091  25.706  1.00  3.280          H  
ATOM   3831 1HA  GLY A 237      15.550 -13.571  27.859  1.00  2.960          H  
ATOM   3832 2HA  GLY A 237      14.058 -13.133  27.018  1.00  2.960          H  
ATOM   3833  N   ARG A 238      14.093 -13.865  29.943  1.00  2.040          N  
ATOM   3834  CA  ARG A 238      13.428 -14.284  31.186  1.00  1.870          C  
ATOM   3835  C   ARG A 238      12.151 -13.500  31.540  1.00  1.630          C  
ATOM   3836  O   ARG A 238      12.022 -12.327  31.174  1.00  1.700          O  
ATOM   3837  CB  ARG A 238      14.387 -14.148  32.351  1.00  2.690          C  
ATOM   3838  CG  ARG A 238      15.710 -14.897  32.273  1.00  2.690          C  
ATOM   3839  CD  ARG A 238      15.591 -16.361  32.413  1.00  2.690          C  
ATOM   3840  NE  ARG A 238      16.929 -16.979  32.472  1.00  2.690          N  
ATOM   3841  CZ  ARG A 238      17.661 -17.156  33.612  1.00  2.690          C  
ATOM   3842  NH1 ARG A 238      17.169 -16.820  34.783  1.00  2.690          N  
ATOM   3843  NH2 ARG A 238      18.895 -17.640  33.551  1.00  2.690          N  
ATOM   3844  H   ARG A 238      14.870 -13.192  29.968  1.00  2.450          H  
ATOM   3845  HA  ARG A 238      13.155 -15.336  31.082  1.00  2.240          H  
ATOM   3846 1HB  ARG A 238      14.598 -13.102  32.550  1.00  3.220          H  
ATOM   3847 2HB  ARG A 238      13.899 -14.556  33.210  1.00  3.220          H  
ATOM   3848 1HG  ARG A 238      16.197 -14.677  31.321  1.00  3.220          H  
ATOM   3849 2HG  ARG A 238      16.335 -14.564  33.068  1.00  3.220          H  
ATOM   3850 1HD  ARG A 238      15.046 -16.598  33.317  1.00  3.220          H  
ATOM   3851 2HD  ARG A 238      15.063 -16.767  31.543  1.00  3.220          H  
ATOM   3852  HE  ARG A 238      17.350 -17.246  31.587  1.00  3.220          H  
ATOM   3853 1HH1 ARG A 238      16.246 -16.428  34.855  1.00  3.220          H  
ATOM   3854 2HH1 ARG A 238      17.742 -16.916  35.617  1.00  3.220          H  
ATOM   3855 1HH2 ARG A 238      19.298 -17.890  32.656  1.00  3.220          H  
ATOM   3856 2HH2 ARG A 238      19.467 -17.700  34.408  1.00  3.220          H  
ATOM   3857  N   ASN A 239      11.260 -14.131  32.333  1.00  1.610          N  
ATOM   3858  CA  ASN A 239       9.994 -13.509  32.801  1.00  1.590          C  
ATOM   3859  C   ASN A 239       9.618 -13.864  34.236  1.00  1.440          C  
ATOM   3860  O   ASN A 239      10.323 -14.615  34.901  1.00  1.450          O  
ATOM   3861  CB  ASN A 239       8.840 -13.934  31.903  1.00  2.230          C  
ATOM   3862  CG  ASN A 239       8.780 -13.188  30.641  1.00  2.230          C  
ATOM   3863  OD1 ASN A 239       8.270 -12.050  30.675  1.00  2.230          O  
ATOM   3864  ND2 ASN A 239       9.250 -13.742  29.558  1.00  2.230          N  
ATOM   3865  H   ASN A 239      11.459 -15.113  32.575  1.00  1.930          H  
ATOM   3866  HA  ASN A 239      10.108 -12.422  32.756  1.00  1.910          H  
ATOM   3867 1HB  ASN A 239       8.938 -14.992  31.679  1.00  2.680          H  
ATOM   3868 2HB  ASN A 239       7.890 -13.807  32.426  1.00  2.680          H  
ATOM   3869 1HD2 ASN A 239       9.221 -13.230  28.697  1.00  2.680          H  
ATOM   3870 2HD2 ASN A 239       9.658 -14.662  29.589  1.00  2.680          H  
ATOM   3871  N   TRP A 240       8.493 -13.345  34.730  1.00  1.520          N  
ATOM   3872  CA  TRP A 240       8.061 -13.771  36.056  1.00  1.450          C  
ATOM   3873  C   TRP A 240       6.562 -13.663  36.251  1.00  1.350          C  
ATOM   3874  O   TRP A 240       5.887 -12.898  35.564  1.00  1.510          O  
ATOM   3875  CB  TRP A 240       8.879 -13.077  37.133  1.00  2.060          C  
ATOM   3876  CG  TRP A 240       8.864 -11.590  37.263  1.00  2.060          C  
ATOM   3877  CD1 TRP A 240       9.540 -10.732  36.499  1.00  2.060          C  
ATOM   3878  CD2 TRP A 240       8.260 -10.805  38.296  1.00  2.060          C  
ATOM   3879  NE1 TRP A 240       9.425  -9.460  36.981  1.00  2.060          N  
ATOM   3880  CE2 TRP A 240       8.649  -9.485  38.084  1.00  2.060          C  
ATOM   3881  CE3 TRP A 240       7.467 -11.103  39.367  1.00  2.060          C  
ATOM   3882  CZ2 TRP A 240       8.260  -8.460  38.924  1.00  2.060          C  
ATOM   3883  CZ3 TRP A 240       7.078 -10.094  40.182  1.00  2.060          C  
ATOM   3884  CH2 TRP A 240       7.461  -8.801  39.977  1.00  2.060          C  
ATOM   3885  H   TRP A 240       7.936 -12.694  34.189  1.00  1.820          H  
ATOM   3886  HA  TRP A 240       8.305 -14.817  36.174  1.00  1.740          H  
ATOM   3887 1HB  TRP A 240       8.606 -13.488  38.101  1.00  2.470          H  
ATOM   3888 2HB  TRP A 240       9.912 -13.336  36.981  1.00  2.470          H  
ATOM   3889  HD1 TRP A 240      10.100 -11.022  35.642  1.00  2.470          H  
ATOM   3890  HE1 TRP A 240       9.865  -8.633  36.588  1.00  2.470          H  
ATOM   3891  HE3 TRP A 240       7.150 -12.126  39.558  1.00  2.470          H  
ATOM   3892  HZ2 TRP A 240       8.564  -7.425  38.765  1.00  2.470          H  
ATOM   3893  HZ3 TRP A 240       6.458 -10.357  40.995  1.00  2.470          H  
ATOM   3894  HH2 TRP A 240       7.125  -8.037  40.655  1.00  2.470          H  
ATOM   3895  N   SER A 241       6.061 -14.467  37.189  1.00  1.270          N  
ATOM   3896  CA  SER A 241       4.651 -14.498  37.546  1.00  1.330          C  
ATOM   3897  C   SER A 241       4.323 -13.547  38.648  1.00  1.290          C  
ATOM   3898  O   SER A 241       5.050 -13.447  39.635  1.00  1.500          O  
ATOM   3899  CB  SER A 241       4.215 -15.872  37.988  1.00  1.840          C  
ATOM   3900  OG  SER A 241       2.895 -15.824  38.497  1.00  1.840          O  
ATOM   3901  H   SER A 241       6.691 -15.075  37.689  1.00  1.520          H  
ATOM   3902  HA  SER A 241       4.072 -14.218  36.666  1.00  1.600          H  
ATOM   3903 1HB  SER A 241       4.257 -16.561  37.142  1.00  2.210          H  
ATOM   3904 2HB  SER A 241       4.893 -16.246  38.754  1.00  2.210          H  
ATOM   3905  HG  SER A 241       2.678 -16.740  38.728  1.00  2.210          H  
ATOM   3906  N   ASN A 242       3.195 -12.877  38.510  1.00  1.370          N  
ATOM   3907  CA  ASN A 242       2.786 -11.960  39.544  1.00  1.490          C  
ATOM   3908  C   ASN A 242       1.684 -12.545  40.427  1.00  1.350          C  
ATOM   3909  O   ASN A 242       1.094 -11.847  41.250  1.00  1.460          O  
ATOM   3910  CB  ASN A 242       2.342 -10.673  38.912  1.00  2.040          C  
ATOM   3911  CG  ASN A 242       3.444  -9.969  38.271  1.00  2.040          C  
ATOM   3912  OD1 ASN A 242       4.156  -9.168  38.883  1.00  2.040          O  
ATOM   3913  ND2 ASN A 242       3.636 -10.288  37.030  1.00  2.040          N  
ATOM   3914  H   ASN A 242       2.639 -13.012  37.678  1.00  1.640          H  
ATOM   3915  HA  ASN A 242       3.655 -11.760  40.154  1.00  1.790          H  
ATOM   3916 1HB  ASN A 242       1.536 -10.844  38.198  1.00  2.450          H  
ATOM   3917 2HB  ASN A 242       1.979 -10.034  39.685  1.00  2.450          H  
ATOM   3918 1HD2 ASN A 242       4.383  -9.883  36.507  1.00  2.450          H  
ATOM   3919 2HD2 ASN A 242       3.055 -10.976  36.613  1.00  2.450          H  
ATOM   3920  N   TYR A 243       1.395 -13.836  40.267  1.00  1.230          N  
ATOM   3921  CA  TYR A 243       0.331 -14.463  41.055  1.00  1.210          C  
ATOM   3922  C   TYR A 243       0.748 -14.519  42.543  1.00  1.230          C  
ATOM   3923  O   TYR A 243       0.003 -14.113  43.460  1.00  1.480          O  
ATOM   3924  CB  TYR A 243      -0.021 -15.830  40.428  1.00  1.700          C  
ATOM   3925  CG  TYR A 243      -1.194 -16.480  41.051  1.00  1.700          C  
ATOM   3926  CD1 TYR A 243      -2.418 -15.908  40.856  1.00  1.700          C  
ATOM   3927  CD2 TYR A 243      -1.083 -17.622  41.792  1.00  1.700          C  
ATOM   3928  CE1 TYR A 243      -3.522 -16.430  41.432  1.00  1.700          C  
ATOM   3929  CE2 TYR A 243      -2.208 -18.147  42.366  1.00  1.700          C  
ATOM   3930  CZ  TYR A 243      -3.428 -17.521  42.192  1.00  1.700          C  
ATOM   3931  OH  TYR A 243      -4.548 -17.968  42.816  1.00  1.700          O  
ATOM   3932  H   TYR A 243       1.922 -14.385  39.588  1.00  1.480          H  
ATOM   3933  HA  TYR A 243      -0.556 -13.829  40.996  1.00  1.450          H  
ATOM   3934 1HB  TYR A 243      -0.230 -15.699  39.363  1.00  2.040          H  
ATOM   3935 2HB  TYR A 243       0.829 -16.502  40.516  1.00  2.040          H  
ATOM   3936  HD1 TYR A 243      -2.506 -15.002  40.253  1.00  2.040          H  
ATOM   3937  HD2 TYR A 243      -0.110 -18.097  41.941  1.00  2.040          H  
ATOM   3938  HE1 TYR A 243      -4.480 -15.944  41.294  1.00  2.040          H  
ATOM   3939  HE2 TYR A 243      -2.129 -19.045  42.983  1.00  2.040          H  
ATOM   3940  HH  TYR A 243      -4.295 -18.509  43.563  1.00  2.040          H  
ATOM   3941  N   THR A 244       1.982 -14.979  42.768  1.00  1.110          N  
ATOM   3942  CA  THR A 244       2.586 -15.043  44.088  1.00  1.140          C  
ATOM   3943  C   THR A 244       2.788 -13.609  44.611  1.00  1.060          C  
ATOM   3944  O   THR A 244       2.464 -13.279  45.749  1.00  1.570          O  
ATOM   3945  CB  THR A 244       3.958 -15.764  44.005  1.00  1.580          C  
ATOM   3946  OG1 THR A 244       3.776 -17.099  43.508  1.00  1.580          O  
ATOM   3947  CG2 THR A 244       4.652 -15.825  45.348  1.00  1.580          C  
ATOM   3948  H   THR A 244       2.524 -15.319  41.984  1.00  1.330          H  
ATOM   3949  HA  THR A 244       1.926 -15.583  44.766  1.00  1.370          H  
ATOM   3950  HB  THR A 244       4.597 -15.222  43.312  1.00  1.900          H  
ATOM   3951  HG1 THR A 244       3.225 -17.619  44.139  1.00  1.900          H  
ATOM   3952 1HG2 THR A 244       5.603 -16.324  45.268  1.00  1.900          H  
ATOM   3953 2HG2 THR A 244       4.815 -14.821  45.719  1.00  1.900          H  
ATOM   3954 3HG2 THR A 244       4.028 -16.373  46.031  1.00  1.900          H  
ATOM   3955  N   TRP A 245       3.312 -12.758  43.728  1.00  0.730          N  
ATOM   3956  CA  TRP A 245       3.676 -11.352  43.963  1.00  1.070          C  
ATOM   3957  C   TRP A 245       2.551 -10.474  44.498  1.00  0.810          C  
ATOM   3958  O   TRP A 245       2.735  -9.730  45.470  1.00  0.980          O  
ATOM   3959  CB  TRP A 245       4.144 -10.738  42.663  1.00  1.360          C  
ATOM   3960  CG  TRP A 245       4.586  -9.350  42.739  1.00  1.360          C  
ATOM   3961  CD1 TRP A 245       3.883  -8.266  42.344  1.00  1.360          C  
ATOM   3962  CD2 TRP A 245       5.849  -8.859  43.212  1.00  1.360          C  
ATOM   3963  NE1 TRP A 245       4.608  -7.143  42.548  1.00  1.360          N  
ATOM   3964  CE2 TRP A 245       5.820  -7.491  43.079  1.00  1.360          C  
ATOM   3965  CE3 TRP A 245       6.988  -9.469  43.721  1.00  1.360          C  
ATOM   3966  CZ2 TRP A 245       6.875  -6.719  43.439  1.00  1.360          C  
ATOM   3967  CZ3 TRP A 245       8.045  -8.678  44.095  1.00  1.360          C  
ATOM   3968  CH2 TRP A 245       7.980  -7.336  43.958  1.00  1.360          C  
ATOM   3969  H   TRP A 245       3.499 -13.142  42.814  1.00  0.880          H  
ATOM   3970  HA  TRP A 245       4.494 -11.337  44.682  1.00  1.280          H  
ATOM   3971 1HB  TRP A 245       4.907 -11.358  42.211  1.00  1.630          H  
ATOM   3972 2HB  TRP A 245       3.302 -10.707  42.014  1.00  1.630          H  
ATOM   3973  HD1 TRP A 245       2.878  -8.292  41.923  1.00  1.630          H  
ATOM   3974  HE1 TRP A 245       4.282  -6.218  42.331  1.00  1.630          H  
ATOM   3975  HE3 TRP A 245       7.037 -10.552  43.831  1.00  1.630          H  
ATOM   3976  HZ2 TRP A 245       6.855  -5.662  43.322  1.00  1.630          H  
ATOM   3977  HZ3 TRP A 245       8.929  -9.160  44.504  1.00  1.630          H  
ATOM   3978  HH2 TRP A 245       8.820  -6.732  44.257  1.00  1.630          H  
ATOM   3979  N   HIS A 246       1.372 -10.562  43.881  1.00  0.650          N  
ATOM   3980  CA  HIS A 246       0.247  -9.743  44.299  1.00  0.740          C  
ATOM   3981  C   HIS A 246      -0.511 -10.343  45.481  1.00  0.840          C  
ATOM   3982  O   HIS A 246      -1.488  -9.747  45.939  1.00  1.340          O  
ATOM   3983  CB  HIS A 246      -0.782  -9.540  43.166  1.00  1.000          C  
ATOM   3984  CG  HIS A 246      -0.361  -8.676  41.987  1.00  1.000          C  
ATOM   3985  ND1 HIS A 246      -0.056  -7.336  42.114  1.00  1.000          N  
ATOM   3986  CD2 HIS A 246      -0.267  -8.961  40.666  1.00  1.000          C  
ATOM   3987  CE1 HIS A 246       0.237  -6.835  40.924  1.00  1.000          C  
ATOM   3988  NE2 HIS A 246       0.118  -7.796  40.011  1.00  1.000          N  
ATOM   3989  H   HIS A 246       1.260 -11.164  43.060  1.00  0.780          H  
ATOM   3990  HA  HIS A 246       0.613  -8.766  44.602  1.00  0.890          H  
ATOM   3991 1HB  HIS A 246      -1.050 -10.527  42.764  1.00  1.200          H  
ATOM   3992 2HB  HIS A 246      -1.694  -9.116  43.578  1.00  1.200          H  
ATOM   3993  HD1 HIS A 246      -0.145  -6.786  42.949  1.00  1.200          H  
ATOM   3994  HD2 HIS A 246      -0.437  -9.881  40.102  1.00  1.200          H  
ATOM   3995  HE1 HIS A 246       0.510  -5.784  40.822  1.00  1.200          H  
ATOM   3996  N   GLY A 247      -0.086 -11.507  45.983  1.00  0.640          N  
ATOM   3997  CA  GLY A 247      -0.779 -12.137  47.086  1.00  0.630          C  
ATOM   3998  C   GLY A 247      -2.058 -12.872  46.678  1.00  0.600          C  
ATOM   3999  O   GLY A 247      -2.974 -13.014  47.486  1.00  0.680          O  
ATOM   4000  H   GLY A 247       0.761 -11.962  45.632  1.00  0.770          H  
ATOM   4001 1HA  GLY A 247      -0.098 -12.844  47.564  1.00  0.760          H  
ATOM   4002 2HA  GLY A 247      -1.006 -11.382  47.832  1.00  0.760          H  
ATOM   4003  N   ASP A 248      -2.180 -13.301  45.422  1.00  0.530          N  
ATOM   4004  CA  ASP A 248      -3.393 -14.007  45.045  1.00  0.510          C  
ATOM   4005  C   ASP A 248      -3.236 -15.468  45.410  1.00  0.500          C  
ATOM   4006  O   ASP A 248      -4.185 -16.159  45.780  1.00  0.490          O  
ATOM   4007  CB  ASP A 248      -3.662 -13.900  43.557  1.00  0.720          C  
ATOM   4008  CG  ASP A 248      -4.068 -12.549  43.042  1.00  0.720          C  
ATOM   4009  OD1 ASP A 248      -5.100 -12.061  43.466  1.00  0.720          O  
ATOM   4010  OD2 ASP A 248      -3.416 -12.027  42.184  1.00  0.720          O  
ATOM   4011  H   ASP A 248      -1.427 -13.199  44.735  1.00  0.640          H  
ATOM   4012  HA  ASP A 248      -4.237 -13.596  45.599  1.00  0.610          H  
ATOM   4013 1HB  ASP A 248      -2.753 -14.185  43.038  1.00  0.870          H  
ATOM   4014 2HB  ASP A 248      -4.413 -14.608  43.311  1.00  0.870          H  
ATOM   4015  N   GLN A 249      -2.003 -15.929  45.333  1.00  0.550          N  
ATOM   4016  CA  GLN A 249      -1.710 -17.313  45.606  1.00  0.580          C  
ATOM   4017  C   GLN A 249      -1.909 -17.780  47.020  1.00  0.550          C  
ATOM   4018  O   GLN A 249      -1.414 -17.181  47.968  1.00  0.700          O  
ATOM   4019  CB  GLN A 249      -0.268 -17.628  45.241  1.00  0.800          C  
ATOM   4020  CG  GLN A 249       0.025 -19.073  45.408  1.00  0.800          C  
ATOM   4021  CD  GLN A 249       1.271 -19.517  44.859  1.00  0.800          C  
ATOM   4022  OE1 GLN A 249       2.315 -18.848  44.860  1.00  0.800          O  
ATOM   4023  NE2 GLN A 249       1.164 -20.723  44.332  1.00  0.800          N  
ATOM   4024  H   GLN A 249      -1.269 -15.302  45.004  1.00  0.660          H  
ATOM   4025  HA  GLN A 249      -2.373 -17.913  45.005  1.00  0.700          H  
ATOM   4026 1HB  GLN A 249      -0.038 -17.306  44.248  1.00  0.960          H  
ATOM   4027 2HB  GLN A 249       0.391 -17.086  45.917  1.00  0.960          H  
ATOM   4028 1HG  GLN A 249       0.089 -19.286  46.471  1.00  0.960          H  
ATOM   4029 2HG  GLN A 249      -0.771 -19.656  44.962  1.00  0.960          H  
ATOM   4030 1HE2 GLN A 249       1.966 -21.195  43.874  1.00  0.960          H  
ATOM   4031 2HE2 GLN A 249       0.229 -21.175  44.354  1.00  0.960          H  
ATOM   4032  N   ALA A 250      -2.561 -18.930  47.129  1.00  0.480          N  
ATOM   4033  CA  ALA A 250      -2.752 -19.652  48.361  1.00  0.440          C  
ATOM   4034  C   ALA A 250      -1.678 -20.729  48.449  1.00  0.480          C  
ATOM   4035  O   ALA A 250      -1.953 -21.826  47.977  1.00  0.600          O  
ATOM   4036  CB  ALA A 250      -4.133 -20.285  48.403  1.00  0.630          C  
ATOM   4037  H   ALA A 250      -2.956 -19.319  46.283  1.00  0.580          H  
ATOM   4038  HA  ALA A 250      -2.651 -18.962  49.175  1.00  0.530          H  
ATOM   4039 1HB  ALA A 250      -4.277 -20.823  49.327  1.00  0.760          H  
ATOM   4040 2HB  ALA A 250      -4.881 -19.508  48.332  1.00  0.760          H  
ATOM   4041 3HB  ALA A 250      -4.250 -20.967  47.564  1.00  0.760          H  
ATOM   4042  N   PRO A 251      -0.494 -20.508  49.060  1.00  0.510          N  
ATOM   4043  CA  PRO A 251       0.646 -21.419  49.028  1.00  0.560          C  
ATOM   4044  C   PRO A 251       0.344 -22.789  49.631  1.00  0.550          C  
ATOM   4045  O   PRO A 251       0.991 -23.781  49.306  1.00  0.570          O  
ATOM   4046  CB  PRO A 251       1.704 -20.679  49.833  1.00  0.840          C  
ATOM   4047  CG  PRO A 251       0.934 -19.717  50.715  1.00  0.840          C  
ATOM   4048  CD  PRO A 251      -0.245 -19.290  49.890  1.00  0.840          C  
ATOM   4049  HA  PRO A 251       0.979 -21.525  47.984  1.00  0.670          H  
ATOM   4050 1HB  PRO A 251       2.297 -21.406  50.395  1.00  1.010          H  
ATOM   4051 2HB  PRO A 251       2.392 -20.179  49.145  1.00  1.010          H  
ATOM   4052 1HG  PRO A 251       0.644 -20.205  51.647  1.00  1.010          H  
ATOM   4053 2HG  PRO A 251       1.578 -18.866  50.990  1.00  1.010          H  
ATOM   4054 1HD  PRO A 251      -1.066 -19.047  50.576  1.00  1.010          H  
ATOM   4055 2HD  PRO A 251       0.052 -18.444  49.266  1.00  1.010          H  
ATOM   4056  N   GLY A 252      -0.675 -22.868  50.470  1.00  0.560          N  
ATOM   4057  CA  GLY A 252      -1.016 -24.145  51.061  1.00  0.590          C  
ATOM   4058  C   GLY A 252      -1.621 -25.072  50.008  1.00  0.590          C  
ATOM   4059  O   GLY A 252      -1.748 -26.276  50.253  1.00  0.620          O  
ATOM   4060  H   GLY A 252      -1.196 -22.041  50.724  1.00  0.670          H  
ATOM   4061 1HA  GLY A 252      -0.121 -24.595  51.492  1.00  0.710          H  
ATOM   4062 2HA  GLY A 252      -1.723 -24.004  51.878  1.00  0.710          H  
ATOM   4063  N   HIS A 253      -2.011 -24.511  48.853  1.00  0.610          N  
ATOM   4064  CA  HIS A 253      -2.635 -25.263  47.790  1.00  0.680          C  
ATOM   4065  C   HIS A 253      -1.582 -26.118  47.041  1.00  0.630          C  
ATOM   4066  O   HIS A 253      -1.798 -27.325  46.898  1.00  0.670          O  
ATOM   4067  CB  HIS A 253      -3.443 -24.344  46.869  1.00  0.920          C  
ATOM   4068  CG  HIS A 253      -4.440 -25.105  46.109  1.00  0.920          C  
ATOM   4069  ND1 HIS A 253      -5.564 -25.615  46.715  1.00  0.920          N  
ATOM   4070  CD2 HIS A 253      -4.522 -25.451  44.840  1.00  0.920          C  
ATOM   4071  CE1 HIS A 253      -6.275 -26.248  45.837  1.00  0.920          C  
ATOM   4072  NE2 HIS A 253      -5.678 -26.161  44.686  1.00  0.920          N  
ATOM   4073  H   HIS A 253      -1.861 -23.510  48.705  1.00  0.730          H  
ATOM   4074  HA  HIS A 253      -3.354 -25.956  48.219  1.00  0.820          H  
ATOM   4075 1HB  HIS A 253      -3.951 -23.577  47.448  1.00  1.110          H  
ATOM   4076 2HB  HIS A 253      -2.812 -23.833  46.155  1.00  1.110          H  
ATOM   4077  HD1 HIS A 253      -5.988 -25.162  47.514  1.00  1.110          H  
ATOM   4078  HD2 HIS A 253      -3.889 -25.267  44.017  1.00  1.110          H  
ATOM   4079  HE1 HIS A 253      -7.209 -26.732  46.127  1.00  1.110          H  
ATOM   4080  N   PRO A 254      -0.415 -25.609  46.538  1.00  0.620          N  
ATOM   4081  CA  PRO A 254       0.591 -26.463  45.951  1.00  0.670          C  
ATOM   4082  C   PRO A 254       1.099 -27.482  46.981  1.00  0.610          C  
ATOM   4083  O   PRO A 254       1.479 -28.579  46.596  1.00  0.710          O  
ATOM   4084  CB  PRO A 254       1.671 -25.487  45.464  1.00  1.010          C  
ATOM   4085  CG  PRO A 254       1.420 -24.216  46.221  1.00  1.010          C  
ATOM   4086  CD  PRO A 254      -0.113 -24.179  46.396  1.00  1.010          C  
ATOM   4087  HA  PRO A 254       0.149 -26.984  45.091  1.00  0.800          H  
ATOM   4088 1HB  PRO A 254       2.672 -25.906  45.662  1.00  1.210          H  
ATOM   4089 2HB  PRO A 254       1.589 -25.359  44.373  1.00  1.210          H  
ATOM   4090 1HG  PRO A 254       1.975 -24.236  47.159  1.00  1.210          H  
ATOM   4091 2HG  PRO A 254       1.800 -23.352  45.651  1.00  1.210          H  
ATOM   4092 1HD  PRO A 254      -0.367 -23.605  47.221  1.00  1.210          H  
ATOM   4093 2HD  PRO A 254      -0.577 -23.786  45.486  1.00  1.210          H  
ATOM   4094  N   PHE A 255       1.010 -27.162  48.299  1.00  0.550          N  
ATOM   4095  CA  PHE A 255       1.395 -28.159  49.297  1.00  0.570          C  
ATOM   4096  C   PHE A 255       0.298 -29.247  49.461  1.00  0.580          C  
ATOM   4097  O   PHE A 255       0.623 -30.420  49.625  1.00  0.920          O  
ATOM   4098  CB  PHE A 255       1.704 -27.529  50.675  1.00  0.790          C  
ATOM   4099  CG  PHE A 255       3.122 -26.888  50.885  1.00  0.790          C  
ATOM   4100  CD1 PHE A 255       3.350 -25.514  50.773  1.00  0.790          C  
ATOM   4101  CD2 PHE A 255       4.218 -27.692  51.242  1.00  0.790          C  
ATOM   4102  CE1 PHE A 255       4.609 -24.962  51.005  1.00  0.790          C  
ATOM   4103  CE2 PHE A 255       5.472 -27.139  51.481  1.00  0.790          C  
ATOM   4104  CZ  PHE A 255       5.664 -25.773  51.366  1.00  0.790          C  
ATOM   4105  H   PHE A 255       0.760 -26.219  48.610  1.00  0.660          H  
ATOM   4106  HA  PHE A 255       2.309 -28.633  48.959  1.00  0.680          H  
ATOM   4107 1HB  PHE A 255       0.960 -26.760  50.870  1.00  0.950          H  
ATOM   4108 2HB  PHE A 255       1.564 -28.297  51.441  1.00  0.950          H  
ATOM   4109  HD1 PHE A 255       2.540 -24.866  50.513  1.00  0.950          H  
ATOM   4110  HD2 PHE A 255       4.076 -28.772  51.346  1.00  0.950          H  
ATOM   4111  HE1 PHE A 255       4.762 -23.885  50.909  1.00  0.950          H  
ATOM   4112  HE2 PHE A 255       6.310 -27.785  51.763  1.00  0.950          H  
ATOM   4113  HZ  PHE A 255       6.650 -25.339  51.554  1.00  0.950          H  
ATOM   4114  N   SER A 256      -0.990 -28.852  49.466  1.00  0.450          N  
ATOM   4115  CA  SER A 256      -2.115 -29.784  49.688  1.00  0.470          C  
ATOM   4116  C   SER A 256      -2.690 -30.518  48.440  1.00  0.490          C  
ATOM   4117  O   SER A 256      -3.021 -31.714  48.494  1.00  0.570          O  
ATOM   4118  CB  SER A 256      -3.254 -29.021  50.327  1.00  0.650          C  
ATOM   4119  OG  SER A 256      -2.884 -28.541  51.585  1.00  0.650          O  
ATOM   4120  H   SER A 256      -1.206 -27.859  49.395  1.00  0.540          H  
ATOM   4121  HA  SER A 256      -1.784 -30.519  50.411  1.00  0.560          H  
ATOM   4122 1HB  SER A 256      -3.542 -28.188  49.683  1.00  0.780          H  
ATOM   4123 2HB  SER A 256      -4.110 -29.671  50.421  1.00  0.780          H  
ATOM   4124  HG  SER A 256      -2.362 -27.734  51.399  1.00  0.780          H  
ATOM   4125  N   HIS A 257      -2.852 -29.776  47.319  1.00  0.510          N  
ATOM   4126  CA  HIS A 257      -3.469 -30.306  46.086  1.00  0.640          C  
ATOM   4127  C   HIS A 257      -2.646 -30.195  44.778  1.00  0.730          C  
ATOM   4128  O   HIS A 257      -3.129 -30.618  43.724  1.00  0.960          O  
ATOM   4129  CB  HIS A 257      -4.818 -29.628  45.826  1.00  0.840          C  
ATOM   4130  CG  HIS A 257      -5.894 -29.870  46.872  1.00  0.840          C  
ATOM   4131  ND1 HIS A 257      -5.974 -29.148  48.045  1.00  0.840          N  
ATOM   4132  CD2 HIS A 257      -6.925 -30.742  46.894  1.00  0.840          C  
ATOM   4133  CE1 HIS A 257      -7.012 -29.576  48.746  1.00  0.840          C  
ATOM   4134  NE2 HIS A 257      -7.604 -30.536  48.072  1.00  0.840          N  
ATOM   4135  H   HIS A 257      -2.559 -28.814  47.328  1.00  0.610          H  
ATOM   4136  HA  HIS A 257      -3.664 -31.366  46.232  1.00  0.770          H  
ATOM   4137 1HB  HIS A 257      -4.647 -28.562  45.751  1.00  1.010          H  
ATOM   4138 2HB  HIS A 257      -5.194 -29.959  44.866  1.00  1.010          H  
ATOM   4139  HD1 HIS A 257      -5.521 -28.269  48.211  1.00  1.010          H  
ATOM   4140  HD2 HIS A 257      -7.268 -31.502  46.189  1.00  1.010          H  
ATOM   4141  HE1 HIS A 257      -7.247 -29.137  49.711  1.00  1.010          H  
ATOM   4142  N   GLY A 258      -1.450 -29.599  44.817  1.00  0.660          N  
ATOM   4143  CA  GLY A 258      -0.541 -29.564  43.649  1.00  0.740          C  
ATOM   4144  C   GLY A 258      -0.781 -28.498  42.586  1.00  0.740          C  
ATOM   4145  O   GLY A 258      -0.051 -28.398  41.600  1.00  0.890          O  
ATOM   4146  H   GLY A 258      -1.149 -29.159  45.688  1.00  0.790          H  
ATOM   4147 1HA  GLY A 258       0.476 -29.449  44.028  1.00  0.890          H  
ATOM   4148 2HA  GLY A 258      -0.575 -30.530  43.165  1.00  0.890          H  
ATOM   4149  N   LEU A 259      -1.790 -27.697  42.772  1.00  0.700          N  
ATOM   4150  CA  LEU A 259      -2.101 -26.657  41.814  1.00  0.750          C  
ATOM   4151  C   LEU A 259      -1.640 -25.383  42.457  1.00  0.720          C  
ATOM   4152  O   LEU A 259      -1.484 -25.346  43.676  1.00  0.660          O  
ATOM   4153  CB  LEU A 259      -3.596 -26.618  41.487  1.00  1.030          C  
ATOM   4154  CG  LEU A 259      -4.156 -27.648  40.492  1.00  1.030          C  
ATOM   4155  CD1 LEU A 259      -4.081 -29.062  41.075  1.00  1.030          C  
ATOM   4156  CD2 LEU A 259      -5.601 -27.273  40.219  1.00  1.030          C  
ATOM   4157  H   LEU A 259      -2.362 -27.835  43.592  1.00  0.840          H  
ATOM   4158  HA  LEU A 259      -1.538 -26.807  40.896  1.00  0.900          H  
ATOM   4159 1HB  LEU A 259      -4.147 -26.776  42.388  1.00  1.240          H  
ATOM   4160 2HB  LEU A 259      -3.835 -25.627  41.105  1.00  1.240          H  
ATOM   4161  HG  LEU A 259      -3.586 -27.622  39.567  1.00  1.240          H  
ATOM   4162 1HD1 LEU A 259      -4.503 -29.773  40.369  1.00  1.240          H  
ATOM   4163 2HD1 LEU A 259      -3.078 -29.347  41.273  1.00  1.240          H  
ATOM   4164 3HD1 LEU A 259      -4.634 -29.097  42.005  1.00  1.240          H  
ATOM   4165 1HD2 LEU A 259      -6.036 -27.976  39.511  1.00  1.240          H  
ATOM   4166 2HD2 LEU A 259      -6.160 -27.303  41.148  1.00  1.240          H  
ATOM   4167 3HD2 LEU A 259      -5.644 -26.261  39.803  1.00  1.240          H  
ATOM   4168  N   GLN A 260      -1.387 -24.334  41.691  1.00  0.830          N  
ATOM   4169  CA  GLN A 260      -0.954 -23.111  42.352  1.00  0.880          C  
ATOM   4170  C   GLN A 260      -2.134 -22.478  43.094  1.00  0.840          C  
ATOM   4171  O   GLN A 260      -1.929 -21.659  43.999  1.00  0.920          O  
ATOM   4172  CB  GLN A 260      -0.347 -22.134  41.332  1.00  1.210          C  
ATOM   4173  CG  GLN A 260      -1.302 -21.332  40.474  1.00  1.210          C  
ATOM   4174  CD  GLN A 260      -1.883 -22.090  39.302  1.00  1.210          C  
ATOM   4175  OE1 GLN A 260      -2.124 -23.315  39.378  1.00  1.210          O  
ATOM   4176  NE2 GLN A 260      -2.114 -21.371  38.204  1.00  1.210          N  
ATOM   4177  H   GLN A 260      -1.495 -24.360  40.669  1.00  1.000          H  
ATOM   4178  HA  GLN A 260      -0.183 -23.368  43.084  1.00  1.060          H  
ATOM   4179 1HB  GLN A 260       0.317 -21.437  41.825  1.00  1.450          H  
ATOM   4180 2HB  GLN A 260       0.257 -22.701  40.633  1.00  1.450          H  
ATOM   4181 1HG  GLN A 260      -2.082 -20.921  41.077  1.00  1.450          H  
ATOM   4182 2HG  GLN A 260      -0.717 -20.513  40.053  1.00  1.450          H  
ATOM   4183 1HE2 GLN A 260      -2.490 -21.803  37.388  1.00  1.450          H  
ATOM   4184 2HE2 GLN A 260      -1.884 -20.397  38.188  1.00  1.450          H  
ATOM   4185  N   THR A 261      -3.352 -22.850  42.664  1.00  0.830          N  
ATOM   4186  CA  THR A 261      -4.643 -22.414  43.181  1.00  0.840          C  
ATOM   4187  C   THR A 261      -5.764 -23.240  42.556  1.00  0.910          C  
ATOM   4188  O   THR A 261      -5.608 -23.763  41.449  1.00  1.180          O  
ATOM   4189  CB  THR A 261      -4.896 -20.947  42.889  1.00  1.170          C  
ATOM   4190  OG1 THR A 261      -6.075 -20.511  43.578  1.00  1.170          O  
ATOM   4191  CG2 THR A 261      -5.100 -20.739  41.408  1.00  1.170          C  
ATOM   4192  H   THR A 261      -3.364 -23.527  41.912  1.00  1.000          H  
ATOM   4193  HA  THR A 261      -4.665 -22.564  44.261  1.00  1.010          H  
ATOM   4194  HB  THR A 261      -4.049 -20.385  43.233  1.00  1.410          H  
ATOM   4195  HG1 THR A 261      -6.144 -19.548  43.527  1.00  1.410          H  
ATOM   4196 1HG2 THR A 261      -5.264 -19.693  41.223  1.00  1.410          H  
ATOM   4197 2HG2 THR A 261      -4.245 -21.062  40.860  1.00  1.410          H  
ATOM   4198 3HG2 THR A 261      -5.965 -21.293  41.060  1.00  1.410          H  
ATOM   4199  N   SER A 262      -6.923 -23.272  43.200  1.00  0.850          N  
ATOM   4200  CA  SER A 262      -8.108 -23.838  42.566  1.00  0.900          C  
ATOM   4201  C   SER A 262      -9.323 -23.121  43.090  1.00  0.820          C  
ATOM   4202  O   SER A 262      -9.324 -22.571  44.207  1.00  0.980          O  
ATOM   4203  CB  SER A 262      -8.294 -25.315  42.822  1.00  1.240          C  
ATOM   4204  OG  SER A 262      -8.613 -25.559  44.155  1.00  1.240          O  
ATOM   4205  H   SER A 262      -6.999 -22.856  44.117  1.00  1.020          H  
ATOM   4206  HA  SER A 262      -8.051 -23.670  41.489  1.00  1.080          H  
ATOM   4207 1HB  SER A 262      -9.087 -25.695  42.182  1.00  1.490          H  
ATOM   4208 2HB  SER A 262      -7.386 -25.843  42.558  1.00  1.490          H  
ATOM   4209  HG  SER A 262      -8.702 -26.506  44.226  1.00  1.490          H  
ATOM   4210  N   ASP A 263     -10.377 -23.164  42.297  1.00  0.740          N  
ATOM   4211  CA  ASP A 263     -11.612 -22.530  42.654  1.00  0.650          C  
ATOM   4212  C   ASP A 263     -12.801 -23.162  41.939  1.00  0.620          C  
ATOM   4213  O   ASP A 263     -12.643 -24.059  41.105  1.00  0.810          O  
ATOM   4214  CB  ASP A 263     -11.439 -21.051  42.311  1.00  0.950          C  
ATOM   4215  CG  ASP A 263     -11.040 -20.807  40.853  1.00  0.950          C  
ATOM   4216  OD1 ASP A 263     -11.216 -21.701  40.039  1.00  0.950          O  
ATOM   4217  OD2 ASP A 263     -10.537 -19.733  40.550  1.00  0.950          O  
ATOM   4218  H   ASP A 263     -10.311 -23.610  41.389  1.00  0.890          H  
ATOM   4219  HA  ASP A 263     -11.768 -22.637  43.728  1.00  0.780          H  
ATOM   4220 1HB  ASP A 263     -12.339 -20.562  42.440  1.00  1.140          H  
ATOM   4221 2HB  ASP A 263     -10.707 -20.582  42.985  1.00  1.140          H  
ATOM   4222  N   VAL A 264     -13.999 -22.668  42.232  1.00  0.550          N  
ATOM   4223  CA  VAL A 264     -15.198 -23.188  41.600  1.00  0.510          C  
ATOM   4224  C   VAL A 264     -15.999 -22.099  40.902  1.00  0.470          C  
ATOM   4225  O   VAL A 264     -16.210 -21.023  41.461  1.00  0.470          O  
ATOM   4226  CB  VAL A 264     -16.058 -23.947  42.649  1.00  0.730          C  
ATOM   4227  CG1 VAL A 264     -16.460 -23.090  43.817  1.00  0.730          C  
ATOM   4228  CG2 VAL A 264     -17.254 -24.445  42.007  1.00  0.730          C  
ATOM   4229  H   VAL A 264     -14.084 -21.930  42.934  1.00  0.660          H  
ATOM   4230  HA  VAL A 264     -14.900 -23.909  40.840  1.00  0.610          H  
ATOM   4231  HB  VAL A 264     -15.481 -24.761  43.038  1.00  0.880          H  
ATOM   4232 1HG1 VAL A 264     -17.050 -23.684  44.512  1.00  0.880          H  
ATOM   4233 2HG1 VAL A 264     -15.584 -22.760  44.312  1.00  0.880          H  
ATOM   4234 3HG1 VAL A 264     -17.049 -22.237  43.484  1.00  0.880          H  
ATOM   4235 1HG2 VAL A 264     -17.836 -25.019  42.730  1.00  0.880          H  
ATOM   4236 2HG2 VAL A 264     -17.834 -23.629  41.649  1.00  0.880          H  
ATOM   4237 3HG2 VAL A 264     -16.981 -25.054  41.201  1.00  0.880          H  
ATOM   4238  N   ASP A 265     -16.494 -22.391  39.696  1.00  0.490          N  
ATOM   4239  CA  ASP A 265     -17.301 -21.421  38.978  1.00  0.490          C  
ATOM   4240  C   ASP A 265     -18.355 -20.949  39.972  1.00  0.430          C  
ATOM   4241  O   ASP A 265     -19.043 -21.765  40.592  1.00  0.420          O  
ATOM   4242  CB  ASP A 265     -17.952 -22.067  37.749  1.00  0.690          C  
ATOM   4243  CG  ASP A 265     -16.925 -22.549  36.701  1.00  0.690          C  
ATOM   4244  OD1 ASP A 265     -15.757 -22.275  36.840  1.00  0.690          O  
ATOM   4245  OD2 ASP A 265     -17.336 -23.199  35.774  1.00  0.690          O  
ATOM   4246  H   ASP A 265     -16.268 -23.272  39.249  1.00  0.590          H  
ATOM   4247  HA  ASP A 265     -16.677 -20.587  38.678  1.00  0.590          H  
ATOM   4248 1HB  ASP A 265     -18.565 -22.913  38.061  1.00  0.820          H  
ATOM   4249 2HB  ASP A 265     -18.618 -21.342  37.277  1.00  0.820          H  
ATOM   4250  N   MET A 266     -18.533 -19.641  40.096  1.00  0.480          N  
ATOM   4251  CA  MET A 266     -19.423 -19.128  41.132  1.00  0.580          C  
ATOM   4252  C   MET A 266     -20.868 -19.585  41.065  1.00  0.530          C  
ATOM   4253  O   MET A 266     -21.517 -19.680  42.099  1.00  0.580          O  
ATOM   4254  CB  MET A 266     -19.372 -17.609  41.185  1.00  0.770          C  
ATOM   4255  CG  MET A 266     -20.066 -16.994  42.402  1.00  0.770          C  
ATOM   4256  SD  MET A 266     -19.254 -17.424  43.943  1.00  0.770          S  
ATOM   4257  CE  MET A 266     -20.220 -16.562  45.165  1.00  0.770          C  
ATOM   4258  H   MET A 266     -17.980 -19.014  39.506  1.00  0.580          H  
ATOM   4259  HA  MET A 266     -19.031 -19.494  42.081  1.00  0.700          H  
ATOM   4260 1HB  MET A 266     -18.340 -17.270  41.182  1.00  0.930          H  
ATOM   4261 2HB  MET A 266     -19.853 -17.195  40.310  1.00  0.930          H  
ATOM   4262 1HG  MET A 266     -20.070 -15.910  42.296  1.00  0.930          H  
ATOM   4263 2HG  MET A 266     -21.085 -17.322  42.452  1.00  0.930          H  
ATOM   4264 1HE  MET A 266     -19.790 -16.744  46.149  1.00  0.930          H  
ATOM   4265 2HE  MET A 266     -20.207 -15.489  44.951  1.00  0.930          H  
ATOM   4266 3HE  MET A 266     -21.241 -16.927  45.149  1.00  0.930          H  
ATOM   4267  N   ASN A 267     -21.393 -19.959  39.913  1.00  0.490          N  
ATOM   4268  CA  ASN A 267     -22.786 -20.369  39.902  1.00  0.510          C  
ATOM   4269  C   ASN A 267     -23.004 -21.687  40.646  1.00  0.510          C  
ATOM   4270  O   ASN A 267     -24.134 -22.036  40.992  1.00  0.620          O  
ATOM   4271  CB  ASN A 267     -23.285 -20.489  38.498  1.00  0.710          C  
ATOM   4272  CG  ASN A 267     -22.536 -21.503  37.778  1.00  0.710          C  
ATOM   4273  OD1 ASN A 267     -21.298 -21.459  37.766  1.00  0.710          O  
ATOM   4274  ND2 ASN A 267     -23.221 -22.431  37.186  1.00  0.710          N  
ATOM   4275  H   ASN A 267     -20.873 -19.924  39.042  1.00  0.590          H  
ATOM   4276  HA  ASN A 267     -23.358 -19.612  40.418  1.00  0.610          H  
ATOM   4277 1HB  ASN A 267     -24.328 -20.769  38.518  1.00  0.850          H  
ATOM   4278 2HB  ASN A 267     -23.211 -19.536  37.993  1.00  0.850          H  
ATOM   4279 1HD2 ASN A 267     -22.750 -23.155  36.687  1.00  0.850          H  
ATOM   4280 2HD2 ASN A 267     -24.222 -22.428  37.234  1.00  0.850          H  
ATOM   4281  N   ASP A 268     -21.919 -22.423  40.912  1.00  0.450          N  
ATOM   4282  CA  ASP A 268     -21.951 -23.708  41.592  1.00  0.500          C  
ATOM   4283  C   ASP A 268     -22.484 -23.561  43.001  1.00  0.460          C  
ATOM   4284  O   ASP A 268     -23.003 -24.521  43.572  1.00  0.440          O  
ATOM   4285  CB  ASP A 268     -20.569 -24.330  41.667  1.00  0.680          C  
ATOM   4286  CG  ASP A 268     -20.570 -25.806  42.090  1.00  0.680          C  
ATOM   4287  OD1 ASP A 268     -20.977 -26.637  41.323  1.00  0.680          O  
ATOM   4288  OD2 ASP A 268     -20.160 -26.081  43.199  1.00  0.680          O  
ATOM   4289  H   ASP A 268     -20.998 -22.067  40.640  1.00  0.540          H  
ATOM   4290  HA  ASP A 268     -22.610 -24.376  41.038  1.00  0.600          H  
ATOM   4291 1HB  ASP A 268     -20.071 -24.234  40.695  1.00  0.820          H  
ATOM   4292 2HB  ASP A 268     -19.990 -23.756  42.389  1.00  0.820          H  
ATOM   4293  N   VAL A 269     -22.382 -22.349  43.575  1.00  0.520          N  
ATOM   4294  CA  VAL A 269     -22.829 -22.142  44.950  1.00  0.550          C  
ATOM   4295  C   VAL A 269     -24.329 -22.370  45.034  1.00  0.560          C  
ATOM   4296  O   VAL A 269     -24.852 -22.617  46.104  1.00  0.600          O  
ATOM   4297  CB  VAL A 269     -22.515 -20.735  45.502  1.00  0.760          C  
ATOM   4298  CG1 VAL A 269     -21.012 -20.476  45.425  1.00  0.760          C  
ATOM   4299  CG2 VAL A 269     -23.331 -19.665  44.821  1.00  0.760          C  
ATOM   4300  H   VAL A 269     -21.983 -21.578  43.034  1.00  0.620          H  
ATOM   4301  HA  VAL A 269     -22.327 -22.873  45.588  1.00  0.660          H  
ATOM   4302  HB  VAL A 269     -22.768 -20.727  46.547  1.00  0.910          H  
ATOM   4303 1HG1 VAL A 269     -20.793 -19.509  45.864  1.00  0.910          H  
ATOM   4304 2HG1 VAL A 269     -20.484 -21.254  45.973  1.00  0.910          H  
ATOM   4305 3HG1 VAL A 269     -20.687 -20.481  44.387  1.00  0.910          H  
ATOM   4306 1HG2 VAL A 269     -23.080 -18.721  45.285  1.00  0.910          H  
ATOM   4307 2HG2 VAL A 269     -23.113 -19.630  43.778  1.00  0.910          H  
ATOM   4308 3HG2 VAL A 269     -24.398 -19.841  44.947  1.00  0.910          H  
ATOM   4309  N   ARG A 270     -25.015 -22.379  43.896  1.00  0.570          N  
ATOM   4310  CA  ARG A 270     -26.431 -22.647  43.810  1.00  0.640          C  
ATOM   4311  C   ARG A 270     -26.776 -23.996  44.438  1.00  0.630          C  
ATOM   4312  O   ARG A 270     -27.903 -24.200  44.893  1.00  0.740          O  
ATOM   4313  CB  ARG A 270     -26.846 -22.645  42.366  1.00  0.870          C  
ATOM   4314  CG  ARG A 270     -28.300 -22.883  42.087  1.00  0.870          C  
ATOM   4315  CD  ARG A 270     -28.530 -22.708  40.671  1.00  0.870          C  
ATOM   4316  NE  ARG A 270     -27.820 -23.722  39.855  1.00  0.870          N  
ATOM   4317  CZ  ARG A 270     -28.302 -24.936  39.495  1.00  0.870          C  
ATOM   4318  NH1 ARG A 270     -29.515 -25.317  39.837  1.00  0.870          N  
ATOM   4319  NH2 ARG A 270     -27.552 -25.731  38.766  1.00  0.870          N  
ATOM   4320  H   ARG A 270     -24.528 -22.194  43.016  1.00  0.680          H  
ATOM   4321  HA  ARG A 270     -26.966 -21.858  44.340  1.00  0.770          H  
ATOM   4322 1HB  ARG A 270     -26.583 -21.683  41.927  1.00  1.040          H  
ATOM   4323 2HB  ARG A 270     -26.273 -23.410  41.840  1.00  1.040          H  
ATOM   4324 1HG  ARG A 270     -28.578 -23.899  42.364  1.00  1.040          H  
ATOM   4325 2HG  ARG A 270     -28.908 -22.164  42.640  1.00  1.040          H  
ATOM   4326 1HD  ARG A 270     -29.597 -22.767  40.468  1.00  1.040          H  
ATOM   4327 2HD  ARG A 270     -28.170 -21.722  40.377  1.00  1.040          H  
ATOM   4328  HE  ARG A 270     -26.881 -23.489  39.544  1.00  1.040          H  
ATOM   4329 1HH1 ARG A 270     -30.105 -24.704  40.373  1.00  1.040          H  
ATOM   4330 2HH1 ARG A 270     -29.905 -26.214  39.503  1.00  1.040          H  
ATOM   4331 1HH2 ARG A 270     -26.613 -25.445  38.509  1.00  1.040          H  
ATOM   4332 2HH2 ARG A 270     -27.908 -26.628  38.477  1.00  1.040          H  
ATOM   4333  N   PHE A 271     -25.825 -24.938  44.422  1.00  0.550          N  
ATOM   4334  CA  PHE A 271     -26.054 -26.268  44.957  1.00  0.580          C  
ATOM   4335  C   PHE A 271     -25.699 -26.344  46.441  1.00  0.580          C  
ATOM   4336  O   PHE A 271     -25.842 -27.405  47.051  1.00  0.630          O  
ATOM   4337  CB  PHE A 271     -25.149 -27.292  44.265  1.00  0.800          C  
ATOM   4338  CG  PHE A 271     -25.350 -27.541  42.814  1.00  0.800          C  
ATOM   4339  CD1 PHE A 271     -24.367 -27.148  41.918  1.00  0.800          C  
ATOM   4340  CD2 PHE A 271     -26.477 -28.180  42.328  1.00  0.800          C  
ATOM   4341  CE1 PHE A 271     -24.498 -27.393  40.581  1.00  0.800          C  
ATOM   4342  CE2 PHE A 271     -26.611 -28.426  40.977  1.00  0.800          C  
ATOM   4343  CZ  PHE A 271     -25.614 -28.035  40.105  1.00  0.800          C  
ATOM   4344  H   PHE A 271     -24.897 -24.724  44.043  1.00  0.660          H  
ATOM   4345  HA  PHE A 271     -27.103 -26.527  44.826  1.00  0.700          H  
ATOM   4346 1HB  PHE A 271     -24.135 -26.941  44.371  1.00  0.960          H  
ATOM   4347 2HB  PHE A 271     -25.216 -28.246  44.785  1.00  0.960          H  
ATOM   4348  HD1 PHE A 271     -23.460 -26.647  42.287  1.00  0.960          H  
ATOM   4349  HD2 PHE A 271     -27.259 -28.498  43.021  1.00  0.960          H  
ATOM   4350  HE1 PHE A 271     -23.700 -27.081  39.898  1.00  0.960          H  
ATOM   4351  HE2 PHE A 271     -27.498 -28.934  40.597  1.00  0.960          H  
ATOM   4352  HZ  PHE A 271     -25.714 -28.235  39.041  1.00  0.960          H  
ATOM   4353  N   SER A 272     -25.197 -25.244  47.008  1.00  0.570          N  
ATOM   4354  CA  SER A 272     -24.763 -25.180  48.396  1.00  0.580          C  
ATOM   4355  C   SER A 272     -25.887 -24.865  49.337  1.00  0.640          C  
ATOM   4356  O   SER A 272     -26.876 -24.226  48.967  1.00  1.010          O  
ATOM   4357  CB  SER A 272     -23.706 -24.104  48.616  1.00  0.810          C  
ATOM   4358  OG  SER A 272     -22.561 -24.369  47.888  1.00  0.810          O  
ATOM   4359  H   SER A 272     -25.125 -24.385  46.472  1.00  0.680          H  
ATOM   4360  HA  SER A 272     -24.339 -26.135  48.673  1.00  0.700          H  
ATOM   4361 1HB  SER A 272     -24.101 -23.135  48.347  1.00  0.970          H  
ATOM   4362 2HB  SER A 272     -23.454 -24.063  49.679  1.00  0.970          H  
ATOM   4363  HG  SER A 272     -22.191 -25.174  48.280  1.00  0.970          H  
ATOM   4364  N   LYS A 273     -25.705 -25.272  50.580  1.00  0.520          N  
ATOM   4365  CA  LYS A 273     -26.582 -24.864  51.647  1.00  0.520          C  
ATOM   4366  C   LYS A 273     -25.773 -24.065  52.669  1.00  0.480          C  
ATOM   4367  O   LYS A 273     -26.284 -23.098  53.221  1.00  0.520          O  
ATOM   4368  CB  LYS A 273     -27.331 -26.053  52.236  1.00  0.730          C  
ATOM   4369  CG  LYS A 273     -28.318 -26.757  51.275  1.00  0.730          C  
ATOM   4370  CD  LYS A 273     -29.535 -25.874  50.922  1.00  0.730          C  
ATOM   4371  CE  LYS A 273     -30.530 -26.628  50.048  1.00  0.730          C  
ATOM   4372  NZ  LYS A 273     -31.709 -25.788  49.690  1.00  0.730          N  
ATOM   4373  H   LYS A 273     -24.887 -25.850  50.793  1.00  0.620          H  
ATOM   4374  HA  LYS A 273     -27.321 -24.179  51.244  1.00  0.620          H  
ATOM   4375 1HB  LYS A 273     -26.612 -26.809  52.500  1.00  0.870          H  
ATOM   4376 2HB  LYS A 273     -27.863 -25.752  53.139  1.00  0.870          H  
ATOM   4377 1HG  LYS A 273     -27.804 -26.998  50.347  1.00  0.870          H  
ATOM   4378 2HG  LYS A 273     -28.661 -27.686  51.728  1.00  0.870          H  
ATOM   4379 1HD  LYS A 273     -30.034 -25.536  51.834  1.00  0.870          H  
ATOM   4380 2HD  LYS A 273     -29.214 -24.998  50.359  1.00  0.870          H  
ATOM   4381 1HE  LYS A 273     -30.026 -26.937  49.133  1.00  0.870          H  
ATOM   4382 2HE  LYS A 273     -30.877 -27.515  50.578  1.00  0.870          H  
ATOM   4383 1HZ  LYS A 273     -32.340 -26.317  49.106  1.00  0.870          H  
ATOM   4384 2HZ  LYS A 273     -32.199 -25.501  50.532  1.00  0.870          H  
ATOM   4385 3HZ  LYS A 273     -31.402 -24.963  49.190  1.00  0.870          H  
ATOM   4386  N   LEU A 274     -24.512 -24.436  52.920  1.00  0.440          N  
ATOM   4387  CA  LEU A 274     -23.724 -23.649  53.882  1.00  0.420          C  
ATOM   4388  C   LEU A 274     -22.551 -22.984  53.188  1.00  0.360          C  
ATOM   4389  O   LEU A 274     -21.660 -23.666  52.665  1.00  0.360          O  
ATOM   4390  CB  LEU A 274     -23.161 -24.528  54.999  1.00  0.600          C  
ATOM   4391  CG  LEU A 274     -22.270 -23.882  56.078  1.00  0.600          C  
ATOM   4392  CD1 LEU A 274     -23.076 -22.890  56.901  1.00  0.600          C  
ATOM   4393  CD2 LEU A 274     -21.698 -24.993  56.947  1.00  0.600          C  
ATOM   4394  H   LEU A 274     -24.100 -25.252  52.456  1.00  0.530          H  
ATOM   4395  HA  LEU A 274     -24.357 -22.872  54.306  1.00  0.500          H  
ATOM   4396 1HB  LEU A 274     -23.961 -24.984  55.517  1.00  0.720          H  
ATOM   4397 2HB  LEU A 274     -22.582 -25.269  54.537  1.00  0.720          H  
ATOM   4398  HG  LEU A 274     -21.461 -23.338  55.617  1.00  0.720          H  
ATOM   4399 1HD1 LEU A 274     -22.432 -22.455  57.656  1.00  0.720          H  
ATOM   4400 2HD1 LEU A 274     -23.458 -22.096  56.264  1.00  0.720          H  
ATOM   4401 3HD1 LEU A 274     -23.907 -23.398  57.386  1.00  0.720          H  
ATOM   4402 1HD2 LEU A 274     -21.069 -24.571  57.728  1.00  0.720          H  
ATOM   4403 2HD2 LEU A 274     -22.501 -25.546  57.391  1.00  0.720          H  
ATOM   4404 3HD2 LEU A 274     -21.114 -25.652  56.342  1.00  0.720          H  
ATOM   4405  N   LEU A 275     -22.512 -21.659  53.192  1.00  0.340          N  
ATOM   4406  CA  LEU A 275     -21.393 -21.002  52.531  1.00  0.300          C  
ATOM   4407  C   LEU A 275     -20.617 -20.181  53.549  1.00  0.290          C  
ATOM   4408  O   LEU A 275     -21.149 -19.227  54.136  1.00  0.350          O  
ATOM   4409  CB  LEU A 275     -21.893 -20.154  51.351  1.00  0.440          C  
ATOM   4410  CG  LEU A 275     -20.817 -19.655  50.310  1.00  0.440          C  
ATOM   4411  CD1 LEU A 275     -21.550 -19.435  48.998  1.00  0.440          C  
ATOM   4412  CD2 LEU A 275     -20.102 -18.354  50.777  1.00  0.440          C  
ATOM   4413  H   LEU A 275     -23.264 -21.114  53.634  1.00  0.410          H  
ATOM   4414  HA  LEU A 275     -20.716 -21.759  52.136  1.00  0.360          H  
ATOM   4415 1HB  LEU A 275     -22.625 -20.744  50.803  1.00  0.520          H  
ATOM   4416 2HB  LEU A 275     -22.404 -19.274  51.750  1.00  0.520          H  
ATOM   4417  HG  LEU A 275     -20.063 -20.430  50.151  1.00  0.520          H  
ATOM   4418 1HD1 LEU A 275     -20.849 -19.110  48.236  1.00  0.520          H  
ATOM   4419 2HD1 LEU A 275     -22.009 -20.371  48.697  1.00  0.520          H  
ATOM   4420 3HD1 LEU A 275     -22.319 -18.690  49.130  1.00  0.520          H  
ATOM   4421 1HD2 LEU A 275     -19.387 -18.044  50.013  1.00  0.520          H  
ATOM   4422 2HD2 LEU A 275     -20.825 -17.566  50.929  1.00  0.520          H  
ATOM   4423 3HD2 LEU A 275     -19.565 -18.522  51.698  1.00  0.520          H  
ATOM   4424  N   ILE A 276     -19.361 -20.566  53.750  1.00  0.260          N  
ATOM   4425  CA  ILE A 276     -18.478 -19.935  54.717  1.00  0.250          C  
ATOM   4426  C   ILE A 276     -17.447 -19.052  54.011  1.00  0.240          C  
ATOM   4427  O   ILE A 276     -16.701 -19.529  53.160  1.00  0.240          O  
ATOM   4428  CB  ILE A 276     -17.738 -21.028  55.507  1.00  0.350          C  
ATOM   4429  CG1 ILE A 276     -18.748 -21.941  56.204  1.00  0.350          C  
ATOM   4430  CG2 ILE A 276     -16.815 -20.368  56.528  1.00  0.350          C  
ATOM   4431  CD1 ILE A 276     -18.160 -23.250  56.694  1.00  0.350          C  
ATOM   4432  H   ILE A 276     -19.010 -21.381  53.233  1.00  0.310          H  
ATOM   4433  HA  ILE A 276     -19.067 -19.315  55.385  1.00  0.300          H  
ATOM   4434  HB  ILE A 276     -17.165 -21.636  54.839  1.00  0.420          H  
ATOM   4435 1HG1 ILE A 276     -19.176 -21.408  57.042  1.00  0.420          H  
ATOM   4436 2HG1 ILE A 276     -19.535 -22.178  55.509  1.00  0.420          H  
ATOM   4437 1HG2 ILE A 276     -16.292 -21.118  57.087  1.00  0.420          H  
ATOM   4438 2HG2 ILE A 276     -16.083 -19.738  56.025  1.00  0.420          H  
ATOM   4439 3HG2 ILE A 276     -17.412 -19.755  57.209  1.00  0.420          H  
ATOM   4440 1HD1 ILE A 276     -18.933 -23.843  57.153  1.00  0.420          H  
ATOM   4441 2HD1 ILE A 276     -17.768 -23.795  55.843  1.00  0.420          H  
ATOM   4442 3HD1 ILE A 276     -17.370 -23.080  57.412  1.00  0.420          H  
ATOM   4443  N   GLN A 277     -17.403 -17.771  54.370  1.00  0.260          N  
ATOM   4444  CA  GLN A 277     -16.485 -16.794  53.774  1.00  0.270          C  
ATOM   4445  C   GLN A 277     -15.397 -16.389  54.778  1.00  0.260          C  
ATOM   4446  O   GLN A 277     -15.695 -15.644  55.713  1.00  0.330          O  
ATOM   4447  CB  GLN A 277     -17.238 -15.509  53.401  1.00  0.370          C  
ATOM   4448  CG  GLN A 277     -18.360 -15.643  52.392  1.00  0.370          C  
ATOM   4449  CD  GLN A 277     -19.071 -14.299  52.169  1.00  0.370          C  
ATOM   4450  OE1 GLN A 277     -18.441 -13.288  51.864  1.00  0.370          O  
ATOM   4451  NE2 GLN A 277     -20.374 -14.289  52.350  1.00  0.370          N  
ATOM   4452  H   GLN A 277     -18.060 -17.458  55.083  1.00  0.310          H  
ATOM   4453  HA  GLN A 277     -16.006 -17.234  52.899  1.00  0.320          H  
ATOM   4454 1HB  GLN A 277     -17.654 -15.083  54.295  1.00  0.450          H  
ATOM   4455 2HB  GLN A 277     -16.525 -14.783  53.004  1.00  0.450          H  
ATOM   4456 1HG  GLN A 277     -17.963 -16.001  51.443  1.00  0.450          H  
ATOM   4457 2HG  GLN A 277     -19.092 -16.348  52.791  1.00  0.450          H  
ATOM   4458 1HE2 GLN A 277     -20.894 -13.441  52.227  1.00  0.450          H  
ATOM   4459 2HE2 GLN A 277     -20.842 -15.124  52.634  1.00  0.450          H  
ATOM   4460  N   THR A 278     -14.152 -16.844  54.598  1.00  0.260          N  
ATOM   4461  CA  THR A 278     -13.115 -16.514  55.578  1.00  0.270          C  
ATOM   4462  C   THR A 278     -12.059 -15.562  55.010  1.00  0.260          C  
ATOM   4463  O   THR A 278     -11.363 -15.865  54.033  1.00  0.270          O  
ATOM   4464  CB  THR A 278     -12.413 -17.797  56.099  1.00  0.370          C  
ATOM   4465  OG1 THR A 278     -13.373 -18.653  56.707  1.00  0.370          O  
ATOM   4466  CG2 THR A 278     -11.379 -17.433  57.159  1.00  0.370          C  
ATOM   4467  H   THR A 278     -13.946 -17.456  53.810  1.00  0.310          H  
ATOM   4468  HA  THR A 278     -13.573 -16.007  56.419  1.00  0.320          H  
ATOM   4469  HB  THR A 278     -11.936 -18.325  55.278  1.00  0.450          H  
ATOM   4470  HG1 THR A 278     -13.963 -18.982  56.026  1.00  0.450          H  
ATOM   4471 1HG2 THR A 278     -10.926 -18.331  57.537  1.00  0.450          H  
ATOM   4472 2HG2 THR A 278     -10.603 -16.793  56.739  1.00  0.450          H  
ATOM   4473 3HG2 THR A 278     -11.857 -16.914  57.978  1.00  0.450          H  
ATOM   4474  N   GLY A 279     -11.937 -14.398  55.629  1.00  0.260          N  
ATOM   4475  CA  GLY A 279     -10.926 -13.450  55.190  1.00  0.270          C  
ATOM   4476  C   GLY A 279     -11.200 -12.769  53.840  1.00  0.280          C  
ATOM   4477  O   GLY A 279     -10.250 -12.371  53.152  1.00  0.310          O  
ATOM   4478  H   GLY A 279     -12.535 -14.192  56.443  1.00  0.310          H  
ATOM   4479 1HA  GLY A 279     -10.813 -12.685  55.960  1.00  0.320          H  
ATOM   4480 2HA  GLY A 279      -9.979 -13.979  55.138  1.00  0.320          H  
ATOM   4481  N   LYS A 280     -12.465 -12.642  53.444  1.00  0.290          N  
ATOM   4482  CA  LYS A 280     -12.791 -12.035  52.159  1.00  0.320          C  
ATOM   4483  C   LYS A 280     -14.025 -11.149  52.235  1.00  0.270          C  
ATOM   4484  O   LYS A 280     -15.130 -11.631  52.484  1.00  0.330          O  
ATOM   4485  CB  LYS A 280     -13.057 -13.144  51.118  1.00  0.440          C  
ATOM   4486  CG  LYS A 280     -13.439 -12.669  49.683  1.00  0.440          C  
ATOM   4487  CD  LYS A 280     -12.240 -12.078  48.966  1.00  0.440          C  
ATOM   4488  CE  LYS A 280     -12.516 -11.653  47.557  1.00  0.440          C  
ATOM   4489  NZ  LYS A 280     -11.284 -11.009  46.966  1.00  0.440          N  
ATOM   4490  H   LYS A 280     -13.207 -12.950  54.055  1.00  0.350          H  
ATOM   4491  HA  LYS A 280     -11.952 -11.417  51.846  1.00  0.380          H  
ATOM   4492 1HB  LYS A 280     -12.188 -13.768  51.035  1.00  0.520          H  
ATOM   4493 2HB  LYS A 280     -13.867 -13.782  51.481  1.00  0.520          H  
ATOM   4494 1HG  LYS A 280     -13.818 -13.516  49.108  1.00  0.520          H  
ATOM   4495 2HG  LYS A 280     -14.217 -11.929  49.731  1.00  0.520          H  
ATOM   4496 1HD  LYS A 280     -11.845 -11.226  49.511  1.00  0.520          H  
ATOM   4497 2HD  LYS A 280     -11.476 -12.826  48.905  1.00  0.520          H  
ATOM   4498 1HE  LYS A 280     -12.789 -12.517  46.966  1.00  0.520          H  
ATOM   4499 2HE  LYS A 280     -13.339 -10.944  47.535  1.00  0.520          H  
ATOM   4500 1HZ  LYS A 280     -11.457 -10.728  46.019  1.00  0.520          H  
ATOM   4501 2HZ  LYS A 280     -11.035 -10.182  47.511  1.00  0.520          H  
ATOM   4502 3HZ  LYS A 280     -10.504 -11.662  46.980  1.00  0.520          H  
ATOM   4503  N   ASN A 281     -13.874  -9.862  51.926  1.00  0.290          N  
ATOM   4504  CA  ASN A 281     -15.025  -8.962  51.934  1.00  0.260          C  
ATOM   4505  C   ASN A 281     -15.719  -9.016  50.580  1.00  0.280          C  
ATOM   4506  O   ASN A 281     -15.821  -8.003  49.875  1.00  0.300          O  
ATOM   4507  CB  ASN A 281     -14.615  -7.542  52.266  1.00  0.380          C  
ATOM   4508  CG  ASN A 281     -15.794  -6.626  52.497  1.00  0.380          C  
ATOM   4509  OD1 ASN A 281     -16.948  -7.067  52.713  1.00  0.380          O  
ATOM   4510  ND2 ASN A 281     -15.519  -5.342  52.458  1.00  0.380          N  
ATOM   4511  H   ASN A 281     -12.952  -9.505  51.718  1.00  0.350          H  
ATOM   4512  HA  ASN A 281     -15.731  -9.311  52.686  1.00  0.310          H  
ATOM   4513 1HB  ASN A 281     -13.992  -7.545  53.161  1.00  0.450          H  
ATOM   4514 2HB  ASN A 281     -14.017  -7.134  51.454  1.00  0.450          H  
ATOM   4515 1HD2 ASN A 281     -16.243  -4.664  52.607  1.00  0.450          H  
ATOM   4516 2HD2 ASN A 281     -14.583  -5.032  52.278  1.00  0.450          H  
ATOM   4517  N   LEU A 282     -16.263 -10.186  50.275  1.00  0.330          N  
ATOM   4518  CA  LEU A 282     -16.825 -10.515  48.972  1.00  0.390          C  
ATOM   4519  C   LEU A 282     -17.869  -9.534  48.504  1.00  0.340          C  
ATOM   4520  O   LEU A 282     -17.889  -9.132  47.341  1.00  0.380          O  
ATOM   4521  CB  LEU A 282     -17.501 -11.888  49.012  1.00  0.520          C  
ATOM   4522  CG  LEU A 282     -18.017 -12.445  47.658  1.00  0.520          C  
ATOM   4523  CD1 LEU A 282     -16.849 -12.718  46.729  1.00  0.520          C  
ATOM   4524  CD2 LEU A 282     -18.821 -13.658  47.906  1.00  0.520          C  
ATOM   4525  H   LEU A 282     -16.187 -10.908  51.001  1.00  0.400          H  
ATOM   4526  HA  LEU A 282     -16.007 -10.518  48.262  1.00  0.470          H  
ATOM   4527 1HB  LEU A 282     -16.799 -12.609  49.435  1.00  0.630          H  
ATOM   4528 2HB  LEU A 282     -18.354 -11.823  49.687  1.00  0.630          H  
ATOM   4529  HG  LEU A 282     -18.647 -11.702  47.176  1.00  0.630          H  
ATOM   4530 1HD1 LEU A 282     -17.227 -13.094  45.780  1.00  0.630          H  
ATOM   4531 2HD1 LEU A 282     -16.295 -11.822  46.553  1.00  0.630          H  
ATOM   4532 3HD1 LEU A 282     -16.192 -13.457  47.181  1.00  0.630          H  
ATOM   4533 1HD2 LEU A 282     -19.204 -14.047  46.962  1.00  0.630          H  
ATOM   4534 2HD2 LEU A 282     -18.207 -14.422  48.393  1.00  0.630          H  
ATOM   4535 3HD2 LEU A 282     -19.644 -13.374  48.556  1.00  0.630          H  
ATOM   4536  N   ILE A 283     -18.677  -9.039  49.423  1.00  0.330          N  
ATOM   4537  CA  ILE A 283     -19.764  -8.149  49.074  1.00  0.360          C  
ATOM   4538  C   ILE A 283     -19.281  -6.922  48.302  1.00  0.370          C  
ATOM   4539  O   ILE A 283     -20.002  -6.436  47.428  1.00  0.400          O  
ATOM   4540  CB  ILE A 283     -20.607  -7.809  50.321  1.00  0.490          C  
ATOM   4541  CG1 ILE A 283     -21.728  -8.919  50.516  1.00  0.490          C  
ATOM   4542  CG2 ILE A 283     -21.243  -6.427  50.235  1.00  0.490          C  
ATOM   4543  CD1 ILE A 283     -21.243 -10.412  50.540  1.00  0.490          C  
ATOM   4544  H   ILE A 283     -18.582  -9.362  50.387  1.00  0.400          H  
ATOM   4545  HA  ILE A 283     -20.427  -8.675  48.412  1.00  0.430          H  
ATOM   4546  HB  ILE A 283     -19.966  -7.829  51.193  1.00  0.590          H  
ATOM   4547 1HG1 ILE A 283     -22.243  -8.714  51.458  1.00  0.590          H  
ATOM   4548 2HG1 ILE A 283     -22.449  -8.818  49.708  1.00  0.590          H  
ATOM   4549 1HG2 ILE A 283     -21.816  -6.243  51.145  1.00  0.590          H  
ATOM   4550 2HG2 ILE A 283     -20.483  -5.663  50.140  1.00  0.590          H  
ATOM   4551 3HG2 ILE A 283     -21.906  -6.384  49.370  1.00  0.590          H  
ATOM   4552 1HD1 ILE A 283     -22.105 -11.063  50.685  1.00  0.590          H  
ATOM   4553 2HD1 ILE A 283     -20.760 -10.684  49.609  1.00  0.590          H  
ATOM   4554 3HD1 ILE A 283     -20.546 -10.566  51.352  1.00  0.590          H  
ATOM   4555  N   GLU A 284     -18.128  -6.364  48.665  1.00  0.360          N  
ATOM   4556  CA  GLU A 284     -17.614  -5.216  47.929  1.00  0.400          C  
ATOM   4557  C   GLU A 284     -16.488  -5.609  46.983  1.00  0.390          C  
ATOM   4558  O   GLU A 284     -16.306  -4.991  45.931  1.00  0.460          O  
ATOM   4559  CB  GLU A 284     -17.126  -4.117  48.853  1.00  0.540          C  
ATOM   4560  CG  GLU A 284     -18.199  -3.465  49.660  1.00  0.540          C  
ATOM   4561  CD  GLU A 284     -17.670  -2.352  50.465  1.00  0.540          C  
ATOM   4562  OE1 GLU A 284     -16.475  -2.280  50.625  1.00  0.540          O  
ATOM   4563  OE2 GLU A 284     -18.443  -1.537  50.909  1.00  0.540          O  
ATOM   4564  H   GLU A 284     -17.554  -6.804  49.386  1.00  0.430          H  
ATOM   4565  HA  GLU A 284     -18.422  -4.807  47.328  1.00  0.480          H  
ATOM   4566 1HB  GLU A 284     -16.388  -4.531  49.543  1.00  0.650          H  
ATOM   4567 2HB  GLU A 284     -16.630  -3.358  48.265  1.00  0.650          H  
ATOM   4568 1HG  GLU A 284     -18.974  -3.093  48.991  1.00  0.650          H  
ATOM   4569 2HG  GLU A 284     -18.641  -4.204  50.317  1.00  0.650          H  
ATOM   4570  N   ASN A 285     -15.707  -6.622  47.352  1.00  0.340          N  
ATOM   4571  CA  ASN A 285     -14.563  -6.993  46.539  1.00  0.370          C  
ATOM   4572  C   ASN A 285     -14.992  -7.560  45.193  1.00  0.360          C  
ATOM   4573  O   ASN A 285     -14.306  -7.361  44.189  1.00  0.390          O  
ATOM   4574  CB  ASN A 285     -13.674  -7.953  47.288  1.00  0.510          C  
ATOM   4575  CG  ASN A 285     -12.924  -7.263  48.407  1.00  0.510          C  
ATOM   4576  OD1 ASN A 285     -12.821  -6.037  48.461  1.00  0.510          O  
ATOM   4577  ND2 ASN A 285     -12.373  -8.031  49.296  1.00  0.510          N  
ATOM   4578  H   ASN A 285     -15.883  -7.124  48.221  1.00  0.410          H  
ATOM   4579  HA  ASN A 285     -13.987  -6.091  46.332  1.00  0.440          H  
ATOM   4580 1HB  ASN A 285     -14.289  -8.743  47.716  1.00  0.610          H  
ATOM   4581 2HB  ASN A 285     -12.969  -8.411  46.602  1.00  0.610          H  
ATOM   4582 1HD2 ASN A 285     -11.853  -7.618  50.046  1.00  0.610          H  
ATOM   4583 2HD2 ASN A 285     -12.451  -9.018  49.221  1.00  0.610          H  
ATOM   4584  N   LYS A 286     -16.126  -8.264  45.167  1.00  0.350          N  
ATOM   4585  CA  LYS A 286     -16.656  -8.826  43.946  1.00  0.380          C  
ATOM   4586  C   LYS A 286     -18.126  -8.458  43.844  1.00  0.410          C  
ATOM   4587  O   LYS A 286     -19.010  -9.313  43.990  1.00  0.510          O  
ATOM   4588  CB  LYS A 286     -16.544 -10.345  43.918  1.00  0.520          C  
ATOM   4589  CG  LYS A 286     -15.159 -10.982  44.087  1.00  0.520          C  
ATOM   4590  CD  LYS A 286     -14.229 -10.741  42.917  1.00  0.520          C  
ATOM   4591  CE  LYS A 286     -12.973 -11.593  43.060  1.00  0.520          C  
ATOM   4592  NZ  LYS A 286     -12.009 -11.359  42.004  1.00  0.520          N  
ATOM   4593  H   LYS A 286     -16.651  -8.404  46.033  1.00  0.420          H  
ATOM   4594  HA  LYS A 286     -16.141  -8.385  43.110  1.00  0.460          H  
ATOM   4595 1HB  LYS A 286     -17.204 -10.754  44.673  1.00  0.620          H  
ATOM   4596 2HB  LYS A 286     -16.908 -10.680  42.960  1.00  0.620          H  
ATOM   4597 1HG  LYS A 286     -14.698 -10.581  44.987  1.00  0.620          H  
ATOM   4598 2HG  LYS A 286     -15.285 -12.048  44.217  1.00  0.620          H  
ATOM   4599 1HD  LYS A 286     -14.732 -10.994  41.982  1.00  0.620          H  
ATOM   4600 2HD  LYS A 286     -13.938  -9.689  42.885  1.00  0.620          H  
ATOM   4601 1HE  LYS A 286     -12.509 -11.403  44.024  1.00  0.620          H  
ATOM   4602 2HE  LYS A 286     -13.267 -12.612  43.005  1.00  0.620          H  
ATOM   4603 1HZ  LYS A 286     -11.152 -11.991  42.086  1.00  0.620          H  
ATOM   4604 2HZ  LYS A 286     -12.466 -11.561  41.099  1.00  0.620          H  
ATOM   4605 3HZ  LYS A 286     -11.711 -10.394  42.034  1.00  0.620          H  
ATOM   4606  N   MET A 287     -18.416  -7.204  43.527  1.00  0.390          N  
ATOM   4607  CA  MET A 287     -19.815  -6.793  43.532  1.00  0.420          C  
ATOM   4608  C   MET A 287     -20.680  -7.688  42.602  1.00  0.450          C  
ATOM   4609  O   MET A 287     -21.777  -8.070  43.010  1.00  0.500          O  
ATOM   4610  CB  MET A 287     -19.930  -5.284  43.255  1.00  0.580          C  
ATOM   4611  CG  MET A 287     -19.393  -4.421  44.389  1.00  0.580          C  
ATOM   4612  SD  MET A 287     -19.415  -2.637  44.047  1.00  0.580          S  
ATOM   4613  CE  MET A 287     -18.407  -2.021  45.430  1.00  0.580          C  
ATOM   4614  H   MET A 287     -17.663  -6.542  43.362  1.00  0.470          H  
ATOM   4615  HA  MET A 287     -20.192  -6.940  44.547  1.00  0.500          H  
ATOM   4616 1HB  MET A 287     -19.363  -4.997  42.419  1.00  0.690          H  
ATOM   4617 2HB  MET A 287     -20.970  -5.016  43.067  1.00  0.690          H  
ATOM   4618 1HG  MET A 287     -19.975  -4.612  45.294  1.00  0.690          H  
ATOM   4619 2HG  MET A 287     -18.374  -4.714  44.590  1.00  0.690          H  
ATOM   4620 1HE  MET A 287     -18.313  -0.937  45.362  1.00  0.690          H  
ATOM   4621 2HE  MET A 287     -18.879  -2.288  46.379  1.00  0.690          H  
ATOM   4622 3HE  MET A 287     -17.409  -2.476  45.387  1.00  0.690          H  
ATOM   4623  N   PRO A 288     -20.234  -8.041  41.357  1.00  0.460          N  
ATOM   4624  CA  PRO A 288     -20.886  -8.939  40.407  1.00  0.570          C  
ATOM   4625  C   PRO A 288     -21.031 -10.407  40.844  1.00  0.580          C  
ATOM   4626  O   PRO A 288     -21.765 -11.153  40.200  1.00  0.760          O  
ATOM   4627  CB  PRO A 288     -19.976  -8.859  39.173  1.00  0.850          C  
ATOM   4628  CG  PRO A 288     -19.262  -7.574  39.302  1.00  0.850          C  
ATOM   4629  CD  PRO A 288     -19.008  -7.446  40.767  1.00  0.850          C  
ATOM   4630  HA  PRO A 288     -21.875  -8.518  40.171  1.00  0.680          H  
ATOM   4631 1HB  PRO A 288     -19.289  -9.724  39.170  1.00  1.030          H  
ATOM   4632 2HB  PRO A 288     -20.563  -8.929  38.275  1.00  1.030          H  
ATOM   4633 1HG  PRO A 288     -18.357  -7.579  38.699  1.00  1.030          H  
ATOM   4634 2HG  PRO A 288     -19.892  -6.755  38.914  1.00  1.030          H  
ATOM   4635 1HD  PRO A 288     -18.144  -8.053  41.015  1.00  1.030          H  
ATOM   4636 2HD  PRO A 288     -18.860  -6.426  40.983  1.00  1.030          H  
ATOM   4637  N   GLU A 289     -20.287 -10.853  41.869  1.00  0.500          N  
ATOM   4638  CA  GLU A 289     -20.345 -12.261  42.274  1.00  0.560          C  
ATOM   4639  C   GLU A 289     -21.109 -12.461  43.566  1.00  0.450          C  
ATOM   4640  O   GLU A 289     -21.747 -13.488  43.772  1.00  0.500          O  
ATOM   4641  CB  GLU A 289     -18.949 -12.843  42.484  1.00  0.760          C  
ATOM   4642  CG  GLU A 289     -18.023 -12.795  41.277  1.00  0.760          C  
ATOM   4643  CD  GLU A 289     -18.497 -13.614  40.121  1.00  0.760          C  
ATOM   4644  OE1 GLU A 289     -19.433 -14.339  40.262  1.00  0.760          O  
ATOM   4645  OE2 GLU A 289     -17.927 -13.507  39.065  1.00  0.760          O  
ATOM   4646  H   GLU A 289     -19.710 -10.223  42.419  1.00  0.600          H  
ATOM   4647  HA  GLU A 289     -20.850 -12.820  41.493  1.00  0.670          H  
ATOM   4648 1HB  GLU A 289     -18.476 -12.335  43.309  1.00  0.910          H  
ATOM   4649 2HB  GLU A 289     -19.040 -13.881  42.780  1.00  0.910          H  
ATOM   4650 1HG  GLU A 289     -17.922 -11.759  40.952  1.00  0.910          H  
ATOM   4651 2HG  GLU A 289     -17.039 -13.148  41.582  1.00  0.910          H  
ATOM   4652  N   ALA A 290     -21.066 -11.473  44.442  1.00  0.380          N  
ATOM   4653  CA  ALA A 290     -21.629 -11.583  45.778  1.00  0.360          C  
ATOM   4654  C   ALA A 290     -23.117 -11.969  45.783  1.00  0.330          C  
ATOM   4655  O   ALA A 290     -23.566 -12.687  46.687  1.00  0.370          O  
ATOM   4656  CB  ALA A 290     -21.427 -10.275  46.493  1.00  0.510          C  
ATOM   4657  H   ALA A 290     -20.530 -10.633  44.211  1.00  0.460          H  
ATOM   4658  HA  ALA A 290     -21.081 -12.360  46.309  1.00  0.430          H  
ATOM   4659 1HB  ALA A 290     -21.803 -10.354  47.501  1.00  0.610          H  
ATOM   4660 2HB  ALA A 290     -20.359 -10.038  46.506  1.00  0.610          H  
ATOM   4661 3HB  ALA A 290     -21.959  -9.480  45.966  1.00  0.610          H  
ATOM   4662  N   HIS A 291     -23.894 -11.549  44.779  1.00  0.340          N  
ATOM   4663  CA  HIS A 291     -25.320 -11.898  44.744  1.00  0.380          C  
ATOM   4664  C   HIS A 291     -25.554 -13.420  44.735  1.00  0.370          C  
ATOM   4665  O   HIS A 291     -26.637 -13.882  45.118  1.00  0.430          O  
ATOM   4666  CB  HIS A 291     -26.039 -11.276  43.549  1.00  0.520          C  
ATOM   4667  CG  HIS A 291     -25.697 -11.858  42.225  1.00  0.520          C  
ATOM   4668  ND1 HIS A 291     -26.382 -12.929  41.694  1.00  0.520          N  
ATOM   4669  CD2 HIS A 291     -24.774 -11.506  41.309  1.00  0.520          C  
ATOM   4670  CE1 HIS A 291     -25.899 -13.203  40.494  1.00  0.520          C  
ATOM   4671  NE2 HIS A 291     -24.922 -12.352  40.241  1.00  0.520          N  
ATOM   4672  H   HIS A 291     -23.527 -10.958  44.041  1.00  0.410          H  
ATOM   4673  HA  HIS A 291     -25.796 -11.503  45.639  1.00  0.460          H  
ATOM   4674 1HB  HIS A 291     -27.115 -11.374  43.691  1.00  0.620          H  
ATOM   4675 2HB  HIS A 291     -25.814 -10.209  43.511  1.00  0.620          H  
ATOM   4676  HD2 HIS A 291     -24.057 -10.691  41.393  1.00  0.620          H  
ATOM   4677  HE1 HIS A 291     -26.244 -13.995  39.823  1.00  0.620          H  
ATOM   4678  HE2 HIS A 291     -24.362 -12.317  39.396  1.00  0.620          H  
ATOM   4679  N   TRP A 292     -24.553 -14.199  44.301  1.00  0.340          N  
ATOM   4680  CA  TRP A 292     -24.667 -15.649  44.256  1.00  0.360          C  
ATOM   4681  C   TRP A 292     -24.670 -16.231  45.683  1.00  0.360          C  
ATOM   4682  O   TRP A 292     -25.261 -17.287  45.933  1.00  0.360          O  
ATOM   4683  CB  TRP A 292     -23.529 -16.237  43.422  1.00  0.500          C  
ATOM   4684  CG  TRP A 292     -23.686 -16.123  41.939  1.00  0.500          C  
ATOM   4685  CD1 TRP A 292     -23.059 -15.257  41.109  1.00  0.500          C  
ATOM   4686  CD2 TRP A 292     -24.509 -16.949  41.100  1.00  0.500          C  
ATOM   4687  NE1 TRP A 292     -23.452 -15.474  39.811  1.00  0.500          N  
ATOM   4688  CE2 TRP A 292     -24.322 -16.515  39.784  1.00  0.500          C  
ATOM   4689  CE3 TRP A 292     -25.374 -18.006  41.351  1.00  0.500          C  
ATOM   4690  CZ2 TRP A 292     -24.966 -17.115  38.720  1.00  0.500          C  
ATOM   4691  CZ3 TRP A 292     -26.017 -18.600  40.285  1.00  0.500          C  
ATOM   4692  CH2 TRP A 292     -25.811 -18.163  39.004  1.00  0.500          C  
ATOM   4693  H   TRP A 292     -23.665 -13.773  44.019  1.00  0.410          H  
ATOM   4694  HA  TRP A 292     -25.611 -15.902  43.771  1.00  0.430          H  
ATOM   4695 1HB  TRP A 292     -22.613 -15.747  43.688  1.00  0.600          H  
ATOM   4696 2HB  TRP A 292     -23.417 -17.259  43.636  1.00  0.600          H  
ATOM   4697  HD1 TRP A 292     -22.358 -14.494  41.424  1.00  0.600          H  
ATOM   4698  HE1 TRP A 292     -23.137 -14.919  39.031  1.00  0.600          H  
ATOM   4699  HE3 TRP A 292     -25.544 -18.360  42.369  1.00  0.600          H  
ATOM   4700  HZ2 TRP A 292     -24.831 -16.801  37.697  1.00  0.600          H  
ATOM   4701  HZ3 TRP A 292     -26.694 -19.424  40.501  1.00  0.600          H  
ATOM   4702  HH2 TRP A 292     -26.330 -18.652  38.191  1.00  0.600          H  
ATOM   4703  N   VAL A 293     -24.013 -15.547  46.630  1.00  0.370          N  
ATOM   4704  CA  VAL A 293     -24.005 -15.994  48.013  1.00  0.400          C  
ATOM   4705  C   VAL A 293     -25.397 -15.741  48.572  1.00  0.390          C  
ATOM   4706  O   VAL A 293     -25.944 -16.553  49.326  1.00  0.400          O  
ATOM   4707  CB  VAL A 293     -22.938 -15.283  48.852  1.00  0.550          C  
ATOM   4708  CG1 VAL A 293     -23.088 -15.680  50.283  1.00  0.550          C  
ATOM   4709  CG2 VAL A 293     -21.589 -15.647  48.343  1.00  0.550          C  
ATOM   4710  H   VAL A 293     -23.549 -14.665  46.412  1.00  0.440          H  
ATOM   4711  HA  VAL A 293     -23.805 -17.065  48.037  1.00  0.480          H  
ATOM   4712  HB  VAL A 293     -23.073 -14.201  48.794  1.00  0.660          H  
ATOM   4713 1HG1 VAL A 293     -22.349 -15.182  50.868  1.00  0.660          H  
ATOM   4714 2HG1 VAL A 293     -24.053 -15.393  50.624  1.00  0.660          H  
ATOM   4715 3HG1 VAL A 293     -22.974 -16.753  50.387  1.00  0.660          H  
ATOM   4716 1HG2 VAL A 293     -20.853 -15.167  48.952  1.00  0.660          H  
ATOM   4717 2HG2 VAL A 293     -21.445 -16.704  48.391  1.00  0.660          H  
ATOM   4718 3HG2 VAL A 293     -21.506 -15.315  47.317  1.00  0.660          H  
ATOM   4719  N   THR A 294     -25.936 -14.572  48.226  1.00  0.400          N  
ATOM   4720  CA  THR A 294     -27.276 -14.183  48.650  1.00  0.450          C  
ATOM   4721  C   THR A 294     -28.260 -15.253  48.163  1.00  0.430          C  
ATOM   4722  O   THR A 294     -29.113 -15.699  48.930  1.00  0.500          O  
ATOM   4723  CB  THR A 294     -27.651 -12.774  48.140  1.00  0.610          C  
ATOM   4724  OG1 THR A 294     -26.747 -11.804  48.703  1.00  0.610          O  
ATOM   4725  CG2 THR A 294     -29.055 -12.419  48.543  1.00  0.610          C  
ATOM   4726  H   THR A 294     -25.376 -13.953  47.635  1.00  0.480          H  
ATOM   4727  HA  THR A 294     -27.310 -14.160  49.736  1.00  0.540          H  
ATOM   4728  HB  THR A 294     -27.582 -12.744  47.065  1.00  0.730          H  
ATOM   4729  HG1 THR A 294     -25.856 -11.979  48.398  1.00  0.730          H  
ATOM   4730 1HG2 THR A 294     -29.297 -11.425  48.176  1.00  0.730          H  
ATOM   4731 2HG2 THR A 294     -29.755 -13.131  48.119  1.00  0.730          H  
ATOM   4732 3HG2 THR A 294     -29.133 -12.431  49.618  1.00  0.730          H  
ATOM   4733  N   GLU A 295     -28.109 -15.718  46.913  1.00  0.410          N  
ATOM   4734  CA  GLU A 295     -28.982 -16.775  46.396  1.00  0.450          C  
ATOM   4735  C   GLU A 295     -28.993 -18.018  47.304  1.00  0.470          C  
ATOM   4736  O   GLU A 295     -30.054 -18.621  47.497  1.00  0.530          O  
ATOM   4737  CB  GLU A 295     -28.577 -17.198  44.979  1.00  0.610          C  
ATOM   4738  CG  GLU A 295     -29.491 -18.273  44.360  1.00  0.610          C  
ATOM   4739  CD  GLU A 295     -29.147 -18.590  42.938  1.00  0.610          C  
ATOM   4740  OE1 GLU A 295     -28.337 -17.907  42.382  1.00  0.610          O  
ATOM   4741  OE2 GLU A 295     -29.711 -19.523  42.397  1.00  0.610          O  
ATOM   4742  H   GLU A 295     -27.419 -15.276  46.297  1.00  0.490          H  
ATOM   4743  HA  GLU A 295     -29.996 -16.377  46.349  1.00  0.540          H  
ATOM   4744 1HB  GLU A 295     -28.559 -16.328  44.327  1.00  0.740          H  
ATOM   4745 2HB  GLU A 295     -27.568 -17.601  45.001  1.00  0.740          H  
ATOM   4746 1HG  GLU A 295     -29.384 -19.191  44.945  1.00  0.740          H  
ATOM   4747 2HG  GLU A 295     -30.531 -17.953  44.430  1.00  0.740          H  
ATOM   4748  N   VAL A 296     -27.834 -18.405  47.859  1.00  0.470          N  
ATOM   4749  CA  VAL A 296     -27.783 -19.583  48.734  1.00  0.560          C  
ATOM   4750  C   VAL A 296     -28.702 -19.371  49.935  1.00  0.540          C  
ATOM   4751  O   VAL A 296     -29.440 -20.284  50.326  1.00  0.570          O  
ATOM   4752  CB  VAL A 296     -26.331 -19.854  49.213  1.00  0.750          C  
ATOM   4753  CG1 VAL A 296     -26.279 -20.969  50.316  1.00  0.750          C  
ATOM   4754  CG2 VAL A 296     -25.526 -20.254  48.020  1.00  0.750          C  
ATOM   4755  H   VAL A 296     -26.984 -17.882  47.618  1.00  0.560          H  
ATOM   4756  HA  VAL A 296     -28.129 -20.449  48.171  1.00  0.670          H  
ATOM   4757  HB  VAL A 296     -25.915 -18.955  49.647  1.00  0.900          H  
ATOM   4758 1HG1 VAL A 296     -25.244 -21.136  50.616  1.00  0.900          H  
ATOM   4759 2HG1 VAL A 296     -26.851 -20.664  51.186  1.00  0.900          H  
ATOM   4760 3HG1 VAL A 296     -26.690 -21.892  49.916  1.00  0.900          H  
ATOM   4761 1HG2 VAL A 296     -24.500 -20.444  48.312  1.00  0.900          H  
ATOM   4762 2HG2 VAL A 296     -25.962 -21.154  47.609  1.00  0.900          H  
ATOM   4763 3HG2 VAL A 296     -25.548 -19.467  47.273  1.00  0.900          H  
ATOM   4764  N   MET A 297     -28.627 -18.180  50.526  1.00  0.520          N  
ATOM   4765  CA  MET A 297     -29.503 -17.798  51.638  1.00  0.570          C  
ATOM   4766  C   MET A 297     -30.982 -17.780  51.231  1.00  0.600          C  
ATOM   4767  O   MET A 297     -31.849 -18.277  51.954  1.00  0.610          O  
ATOM   4768  CB  MET A 297     -29.127 -16.426  52.136  1.00  0.780          C  
ATOM   4769  CG  MET A 297     -29.976 -15.870  53.256  1.00  0.780          C  
ATOM   4770  SD  MET A 297     -29.664 -14.123  53.508  1.00  0.780          S  
ATOM   4771  CE  MET A 297     -30.527 -13.437  52.073  1.00  0.780          C  
ATOM   4772  H   MET A 297     -27.921 -17.524  50.163  1.00  0.620          H  
ATOM   4773  HA  MET A 297     -29.381 -18.523  52.443  1.00  0.680          H  
ATOM   4774 1HB  MET A 297     -28.147 -16.497  52.535  1.00  0.930          H  
ATOM   4775 2HB  MET A 297     -29.086 -15.741  51.323  1.00  0.930          H  
ATOM   4776 1HG  MET A 297     -31.033 -16.005  53.056  1.00  0.930          H  
ATOM   4777 2HG  MET A 297     -29.733 -16.402  54.187  1.00  0.930          H  
ATOM   4778 1HE  MET A 297     -30.434 -12.352  52.079  1.00  0.930          H  
ATOM   4779 2HE  MET A 297     -30.108 -13.826  51.152  1.00  0.930          H  
ATOM   4780 3HE  MET A 297     -31.584 -13.709  52.121  1.00  0.930          H  
ATOM   4781  N   GLU A 298     -31.285 -17.177  50.081  1.00  0.640          N  
ATOM   4782  CA  GLU A 298     -32.668 -17.049  49.620  1.00  0.710          C  
ATOM   4783  C   GLU A 298     -33.318 -18.416  49.423  1.00  0.730          C  
ATOM   4784  O   GLU A 298     -34.502 -18.600  49.710  1.00  0.840          O  
ATOM   4785  CB  GLU A 298     -32.738 -16.244  48.325  1.00  0.970          C  
ATOM   4786  CG  GLU A 298     -32.426 -14.749  48.474  1.00  0.970          C  
ATOM   4787  CD  GLU A 298     -32.425 -14.054  47.151  1.00  0.970          C  
ATOM   4788  OE1 GLU A 298     -32.525 -14.745  46.165  1.00  0.970          O  
ATOM   4789  OE2 GLU A 298     -32.321 -12.849  47.115  1.00  0.970          O  
ATOM   4790  H   GLU A 298     -30.528 -16.763  49.529  1.00  0.770          H  
ATOM   4791  HA  GLU A 298     -33.230 -16.514  50.383  1.00  0.850          H  
ATOM   4792 1HB  GLU A 298     -32.034 -16.664  47.610  1.00  1.160          H  
ATOM   4793 2HB  GLU A 298     -33.733 -16.338  47.894  1.00  1.160          H  
ATOM   4794 1HG  GLU A 298     -33.170 -14.291  49.121  1.00  1.160          H  
ATOM   4795 2HG  GLU A 298     -31.458 -14.641  48.950  1.00  1.160          H  
ATOM   4796  N   ARG A 299     -32.525 -19.396  48.996  1.00  0.680          N  
ATOM   4797  CA  ARG A 299     -33.006 -20.752  48.771  1.00  0.700          C  
ATOM   4798  C   ARG A 299     -33.057 -21.616  50.047  1.00  0.670          C  
ATOM   4799  O   ARG A 299     -33.352 -22.816  49.973  1.00  0.700          O  
ATOM   4800  CB  ARG A 299     -32.161 -21.459  47.726  1.00  0.970          C  
ATOM   4801  CG  ARG A 299     -32.304 -20.929  46.310  1.00  0.970          C  
ATOM   4802  CD  ARG A 299     -31.505 -21.744  45.348  1.00  0.970          C  
ATOM   4803  NE  ARG A 299     -31.585 -21.231  43.981  1.00  0.970          N  
ATOM   4804  CZ  ARG A 299     -32.561 -21.471  43.093  1.00  0.970          C  
ATOM   4805  NH1 ARG A 299     -33.614 -22.218  43.385  1.00  0.970          N  
ATOM   4806  NH2 ARG A 299     -32.424 -20.922  41.910  1.00  0.970          N  
ATOM   4807  H   ARG A 299     -31.563 -19.153  48.730  1.00  0.820          H  
ATOM   4808  HA  ARG A 299     -34.019 -20.679  48.377  1.00  0.840          H  
ATOM   4809 1HB  ARG A 299     -31.106 -21.357  48.003  1.00  1.170          H  
ATOM   4810 2HB  ARG A 299     -32.398 -22.518  47.715  1.00  1.170          H  
ATOM   4811 1HG  ARG A 299     -33.350 -20.951  46.018  1.00  1.170          H  
ATOM   4812 2HG  ARG A 299     -31.940 -19.901  46.269  1.00  1.170          H  
ATOM   4813 1HD  ARG A 299     -30.455 -21.713  45.655  1.00  1.170          H  
ATOM   4814 2HD  ARG A 299     -31.844 -22.776  45.354  1.00  1.170          H  
ATOM   4815  HE  ARG A 299     -30.816 -20.639  43.637  1.00  1.170          H  
ATOM   4816 1HH1 ARG A 299     -33.707 -22.631  44.300  1.00  1.170          H  
ATOM   4817 2HH1 ARG A 299     -34.331 -22.374  42.692  1.00  1.170          H  
ATOM   4818 1HH2 ARG A 299     -31.577 -20.356  41.746  1.00  1.170          H  
ATOM   4819 2HH2 ARG A 299     -33.116 -21.055  41.189  1.00  1.170          H  
ATOM   4820  N   GLY A 300     -32.775 -21.024  51.216  1.00  0.630          N  
ATOM   4821  CA  GLY A 300     -32.841 -21.743  52.484  1.00  0.620          C  
ATOM   4822  C   GLY A 300     -31.512 -22.154  53.125  1.00  0.580          C  
ATOM   4823  O   GLY A 300     -31.518 -22.918  54.096  1.00  0.590          O  
ATOM   4824  H   GLY A 300     -32.526 -20.032  51.249  1.00  0.760          H  
ATOM   4825 1HA  GLY A 300     -33.378 -21.112  53.192  1.00  0.740          H  
ATOM   4826 2HA  GLY A 300     -33.457 -22.629  52.351  1.00  0.740          H  
ATOM   4827  N   GLY A 301     -30.377 -21.681  52.610  1.00  0.560          N  
ATOM   4828  CA  GLY A 301     -29.093 -22.009  53.202  1.00  0.550          C  
ATOM   4829  C   GLY A 301     -28.681 -20.960  54.240  1.00  0.510          C  
ATOM   4830  O   GLY A 301     -29.505 -20.173  54.714  1.00  0.600          O  
ATOM   4831  H   GLY A 301     -30.348 -21.072  51.792  1.00  0.670          H  
ATOM   4832 1HA  GLY A 301     -29.125 -22.998  53.657  1.00  0.660          H  
ATOM   4833 2HA  GLY A 301     -28.349 -22.050  52.412  1.00  0.660          H  
ATOM   4834  N   LYS A 302     -27.399 -20.971  54.596  1.00  0.430          N  
ATOM   4835  CA  LYS A 302     -26.832 -20.069  55.598  1.00  0.420          C  
ATOM   4836  C   LYS A 302     -25.572 -19.354  55.116  1.00  0.400          C  
ATOM   4837  O   LYS A 302     -24.711 -19.950  54.452  1.00  0.410          O  
ATOM   4838  CB  LYS A 302     -26.470 -20.860  56.866  1.00  0.590          C  
ATOM   4839  CG  LYS A 302     -27.637 -21.466  57.619  1.00  0.590          C  
ATOM   4840  CD  LYS A 302     -27.158 -22.289  58.831  1.00  0.590          C  
ATOM   4841  CE  LYS A 302     -28.348 -22.876  59.597  1.00  0.590          C  
ATOM   4842  NZ  LYS A 302     -27.929 -23.770  60.725  1.00  0.590          N  
ATOM   4843  H   LYS A 302     -26.813 -21.666  54.142  1.00  0.520          H  
ATOM   4844  HA  LYS A 302     -27.574 -19.303  55.842  1.00  0.500          H  
ATOM   4845 1HB  LYS A 302     -25.807 -21.675  56.595  1.00  0.710          H  
ATOM   4846 2HB  LYS A 302     -25.924 -20.208  57.553  1.00  0.710          H  
ATOM   4847 1HG  LYS A 302     -28.287 -20.657  57.964  1.00  0.710          H  
ATOM   4848 2HG  LYS A 302     -28.213 -22.108  56.953  1.00  0.710          H  
ATOM   4849 1HD  LYS A 302     -26.512 -23.097  58.493  1.00  0.710          H  
ATOM   4850 2HD  LYS A 302     -26.575 -21.668  59.504  1.00  0.710          H  
ATOM   4851 1HE  LYS A 302     -28.933 -22.052  59.997  1.00  0.710          H  
ATOM   4852 2HE  LYS A 302     -28.974 -23.457  58.911  1.00  0.710          H  
ATOM   4853 1HZ  LYS A 302     -28.742 -24.127  61.183  1.00  0.710          H  
ATOM   4854 2HZ  LYS A 302     -27.405 -24.545  60.343  1.00  0.710          H  
ATOM   4855 3HZ  LYS A 302     -27.370 -23.271  61.410  1.00  0.710          H  
ATOM   4856  N   ILE A 303     -25.431 -18.092  55.531  1.00  0.400          N  
ATOM   4857  CA  ILE A 303     -24.221 -17.320  55.238  1.00  0.410          C  
ATOM   4858  C   ILE A 303     -23.393 -17.067  56.486  1.00  0.400          C  
ATOM   4859  O   ILE A 303     -23.855 -16.403  57.433  1.00  0.430          O  
ATOM   4860  CB  ILE A 303     -24.552 -15.957  54.588  1.00  0.570          C  
ATOM   4861  CG1 ILE A 303     -25.289 -16.185  53.263  1.00  0.570          C  
ATOM   4862  CG2 ILE A 303     -23.246 -15.127  54.389  1.00  0.570          C  
ATOM   4863  CD1 ILE A 303     -25.869 -14.909  52.626  1.00  0.570          C  
ATOM   4864  H   ILE A 303     -26.214 -17.658  56.051  1.00  0.480          H  
ATOM   4865  HA  ILE A 303     -23.603 -17.891  54.543  1.00  0.490          H  
ATOM   4866  HB  ILE A 303     -25.242 -15.414  55.237  1.00  0.680          H  
ATOM   4867 1HG1 ILE A 303     -24.607 -16.655  52.565  1.00  0.680          H  
ATOM   4868 2HG1 ILE A 303     -26.107 -16.873  53.445  1.00  0.680          H  
ATOM   4869 1HG2 ILE A 303     -23.469 -14.161  53.950  1.00  0.680          H  
ATOM   4870 2HG2 ILE A 303     -22.758 -14.960  55.342  1.00  0.680          H  
ATOM   4871 3HG2 ILE A 303     -22.573 -15.678  53.734  1.00  0.680          H  
ATOM   4872 1HD1 ILE A 303     -26.376 -15.172  51.702  1.00  0.680          H  
ATOM   4873 2HD1 ILE A 303     -26.580 -14.451  53.314  1.00  0.680          H  
ATOM   4874 3HD1 ILE A 303     -25.090 -14.196  52.402  1.00  0.680          H  
ATOM   4875  N   VAL A 304     -22.148 -17.547  56.455  1.00  0.380          N  
ATOM   4876  CA  VAL A 304     -21.237 -17.389  57.581  1.00  0.400          C  
ATOM   4877  C   VAL A 304     -20.003 -16.585  57.186  1.00  0.360          C  
ATOM   4878  O   VAL A 304     -19.282 -16.973  56.271  1.00  0.350          O  
ATOM   4879  CB  VAL A 304     -20.778 -18.766  58.107  1.00  0.550          C  
ATOM   4880  CG1 VAL A 304     -19.787 -18.588  59.292  1.00  0.550          C  
ATOM   4881  CG2 VAL A 304     -21.993 -19.587  58.508  1.00  0.550          C  
ATOM   4882  H   VAL A 304     -21.839 -18.069  55.623  1.00  0.460          H  
ATOM   4883  HA  VAL A 304     -21.761 -16.875  58.373  1.00  0.480          H  
ATOM   4884  HB  VAL A 304     -20.255 -19.283  57.327  1.00  0.660          H  
ATOM   4885 1HG1 VAL A 304     -19.461 -19.555  59.638  1.00  0.660          H  
ATOM   4886 2HG1 VAL A 304     -18.917 -18.021  58.975  1.00  0.660          H  
ATOM   4887 3HG1 VAL A 304     -20.285 -18.058  60.107  1.00  0.660          H  
ATOM   4888 1HG2 VAL A 304     -21.668 -20.558  58.862  1.00  0.660          H  
ATOM   4889 2HG2 VAL A 304     -22.534 -19.083  59.293  1.00  0.660          H  
ATOM   4890 3HG2 VAL A 304     -22.650 -19.718  57.648  1.00  0.660          H  
ATOM   4891  N   VAL A 305     -19.737 -15.488  57.886  1.00  0.360          N  
ATOM   4892  CA  VAL A 305     -18.561 -14.673  57.544  1.00  0.340          C  
ATOM   4893  C   VAL A 305     -17.556 -14.615  58.696  1.00  0.330          C  
ATOM   4894  O   VAL A 305     -17.880 -14.216  59.813  1.00  0.400          O  
ATOM   4895  CB  VAL A 305     -18.987 -13.262  57.109  1.00  0.480          C  
ATOM   4896  CG1 VAL A 305     -17.775 -12.408  56.771  1.00  0.480          C  
ATOM   4897  CG2 VAL A 305     -19.888 -13.369  55.879  1.00  0.480          C  
ATOM   4898  H   VAL A 305     -20.388 -15.240  58.641  1.00  0.430          H  
ATOM   4899  HA  VAL A 305     -18.054 -15.134  56.696  1.00  0.410          H  
ATOM   4900  HB  VAL A 305     -19.520 -12.802  57.925  1.00  0.580          H  
ATOM   4901 1HG1 VAL A 305     -18.091 -11.422  56.469  1.00  0.580          H  
ATOM   4902 2HG1 VAL A 305     -17.131 -12.321  57.629  1.00  0.580          H  
ATOM   4903 3HG1 VAL A 305     -17.221 -12.873  55.951  1.00  0.580          H  
ATOM   4904 1HG2 VAL A 305     -20.212 -12.386  55.567  1.00  0.580          H  
ATOM   4905 2HG2 VAL A 305     -19.347 -13.828  55.079  1.00  0.580          H  
ATOM   4906 3HG2 VAL A 305     -20.746 -13.970  56.109  1.00  0.580          H  
ATOM   4907  N   ILE A 306     -16.330 -15.007  58.408  1.00  0.290          N  
ATOM   4908  CA  ILE A 306     -15.287 -15.065  59.414  1.00  0.290          C  
ATOM   4909  C   ILE A 306     -14.277 -13.945  59.174  1.00  0.260          C  
ATOM   4910  O   ILE A 306     -13.658 -13.841  58.100  1.00  0.330          O  
ATOM   4911  CB  ILE A 306     -14.654 -16.460  59.378  1.00  0.410          C  
ATOM   4912  CG1 ILE A 306     -15.788 -17.493  59.628  1.00  0.410          C  
ATOM   4913  CG2 ILE A 306     -13.554 -16.563  60.439  1.00  0.410          C  
ATOM   4914  CD1 ILE A 306     -15.440 -18.885  59.369  1.00  0.410          C  
ATOM   4915  H   ILE A 306     -16.127 -15.281  57.446  1.00  0.350          H  
ATOM   4916  HA  ILE A 306     -15.725 -14.915  60.399  1.00  0.350          H  
ATOM   4917  HB  ILE A 306     -14.247 -16.653  58.411  1.00  0.490          H  
ATOM   4918 1HG1 ILE A 306     -16.119 -17.404  60.642  1.00  0.490          H  
ATOM   4919 2HG1 ILE A 306     -16.616 -17.268  58.971  1.00  0.490          H  
ATOM   4920 1HG2 ILE A 306     -13.107 -17.545  60.425  1.00  0.490          H  
ATOM   4921 2HG2 ILE A 306     -12.768 -15.825  60.251  1.00  0.490          H  
ATOM   4922 3HG2 ILE A 306     -13.998 -16.377  61.409  1.00  0.490          H  
ATOM   4923 1HD1 ILE A 306     -16.305 -19.490  59.550  1.00  0.490          H  
ATOM   4924 2HD1 ILE A 306     -15.143 -18.986  58.344  1.00  0.490          H  
ATOM   4925 3HD1 ILE A 306     -14.648 -19.203  59.991  1.00  0.490          H  
ATOM   4926  N   THR A 307     -14.175 -13.060  60.161  1.00  0.320          N  
ATOM   4927  CA  THR A 307     -13.347 -11.869  60.050  1.00  0.320          C  
ATOM   4928  C   THR A 307     -13.169 -11.121  61.369  1.00  0.320          C  
ATOM   4929  O   THR A 307     -14.121 -11.037  62.148  1.00  0.370          O  
ATOM   4930  CB  THR A 307     -13.984 -10.903  59.027  1.00  0.450          C  
ATOM   4931  OG1 THR A 307     -13.236  -9.675  58.990  1.00  0.450          O  
ATOM   4932  CG2 THR A 307     -15.444 -10.624  59.413  1.00  0.450          C  
ATOM   4933  H   THR A 307     -14.668 -13.255  61.037  1.00  0.380          H  
ATOM   4934  HA  THR A 307     -12.380 -12.205  59.682  1.00  0.380          H  
ATOM   4935  HB  THR A 307     -13.961 -11.352  58.036  1.00  0.540          H  
ATOM   4936  HG1 THR A 307     -13.576  -9.125  58.273  1.00  0.540          H  
ATOM   4937 1HG2 THR A 307     -15.883  -9.949  58.682  1.00  0.540          H  
ATOM   4938 2HG2 THR A 307     -16.007 -11.547  59.435  1.00  0.540          H  
ATOM   4939 3HG2 THR A 307     -15.496 -10.169  60.385  1.00  0.540          H  
ATOM   4940  N   PRO A 308     -12.029 -10.458  61.614  1.00  0.350          N  
ATOM   4941  CA  PRO A 308     -11.786  -9.586  62.750  1.00  0.380          C  
ATOM   4942  C   PRO A 308     -12.660  -8.317  62.773  1.00  0.370          C  
ATOM   4943  O   PRO A 308     -12.778  -7.689  63.826  1.00  0.410          O  
ATOM   4944  CB  PRO A 308     -10.291  -9.252  62.615  1.00  0.570          C  
ATOM   4945  CG  PRO A 308      -9.966  -9.454  61.158  1.00  0.570          C  
ATOM   4946  CD  PRO A 308     -10.838 -10.612  60.724  1.00  0.570          C  
ATOM   4947  HA  PRO A 308     -11.955 -10.170  63.667  1.00  0.460          H  
ATOM   4948 1HB  PRO A 308     -10.107  -8.239  62.959  1.00  0.680          H  
ATOM   4949 2HB  PRO A 308      -9.711  -9.923  63.264  1.00  0.680          H  
ATOM   4950 1HG  PRO A 308     -10.171  -8.530  60.594  1.00  0.680          H  
ATOM   4951 2HG  PRO A 308      -8.892  -9.668  61.038  1.00  0.680          H  
ATOM   4952 1HD  PRO A 308     -11.064 -10.470  59.667  1.00  0.680          H  
ATOM   4953 2HD  PRO A 308     -10.334 -11.580  60.928  1.00  0.680          H  
ATOM   4954  N   GLU A 309     -13.273  -7.938  61.631  1.00  0.360          N  
ATOM   4955  CA  GLU A 309     -14.071  -6.700  61.590  1.00  0.390          C  
ATOM   4956  C   GLU A 309     -15.493  -6.931  61.071  1.00  0.380          C  
ATOM   4957  O   GLU A 309     -15.741  -7.770  60.206  1.00  0.370          O  
ATOM   4958  CB  GLU A 309     -13.375  -5.664  60.684  1.00  0.530          C  
ATOM   4959  CG  GLU A 309     -13.353  -6.010  59.200  1.00  0.530          C  
ATOM   4960  CD  GLU A 309     -12.555  -5.035  58.370  1.00  0.530          C  
ATOM   4961  OE1 GLU A 309     -11.725  -4.361  58.928  1.00  0.530          O  
ATOM   4962  OE2 GLU A 309     -12.772  -4.965  57.180  1.00  0.530          O  
ATOM   4963  H   GLU A 309     -13.183  -8.499  60.784  1.00  0.430          H  
ATOM   4964  HA  GLU A 309     -14.142  -6.299  62.601  1.00  0.470          H  
ATOM   4965 1HB  GLU A 309     -13.851  -4.690  60.801  1.00  0.640          H  
ATOM   4966 2HB  GLU A 309     -12.342  -5.569  60.972  1.00  0.640          H  
ATOM   4967 1HG  GLU A 309     -12.949  -7.010  59.069  1.00  0.640          H  
ATOM   4968 2HG  GLU A 309     -14.367  -6.002  58.845  1.00  0.640          H  
ATOM   4969  N   TYR A 310     -16.439  -6.098  61.504  1.00  0.400          N  
ATOM   4970  CA  TYR A 310     -17.821  -6.244  61.024  1.00  0.400          C  
ATOM   4971  C   TYR A 310     -18.013  -5.573  59.671  1.00  0.410          C  
ATOM   4972  O   TYR A 310     -18.696  -4.547  59.552  1.00  0.470          O  
ATOM   4973  CB  TYR A 310     -18.815  -5.696  62.054  1.00  0.560          C  
ATOM   4974  CG  TYR A 310     -20.301  -6.070  61.823  1.00  0.560          C  
ATOM   4975  CD1 TYR A 310     -20.692  -7.344  61.401  1.00  0.560          C  
ATOM   4976  CD2 TYR A 310     -21.272  -5.115  62.058  1.00  0.560          C  
ATOM   4977  CE1 TYR A 310     -22.021  -7.633  61.217  1.00  0.560          C  
ATOM   4978  CE2 TYR A 310     -22.606  -5.420  61.881  1.00  0.560          C  
ATOM   4979  CZ  TYR A 310     -22.980  -6.671  61.462  1.00  0.560          C  
ATOM   4980  OH  TYR A 310     -24.323  -6.964  61.292  1.00  0.560          O  
ATOM   4981  H   TYR A 310     -16.181  -5.386  62.195  1.00  0.480          H  
ATOM   4982  HA  TYR A 310     -18.007  -7.305  60.886  1.00  0.480          H  
ATOM   4983 1HB  TYR A 310     -18.530  -6.039  63.049  1.00  0.670          H  
ATOM   4984 2HB  TYR A 310     -18.748  -4.616  62.058  1.00  0.670          H  
ATOM   4985  HD1 TYR A 310     -19.965  -8.117  61.221  1.00  0.670          H  
ATOM   4986  HD2 TYR A 310     -20.983  -4.117  62.391  1.00  0.670          H  
ATOM   4987  HE1 TYR A 310     -22.319  -8.627  60.885  1.00  0.670          H  
ATOM   4988  HE2 TYR A 310     -23.366  -4.663  62.075  1.00  0.670          H  
ATOM   4989  HH  TYR A 310     -24.429  -7.855  60.930  1.00  0.670          H  
ATOM   4990  N   SER A 311     -17.429  -6.231  58.675  1.00  0.390          N  
ATOM   4991  CA  SER A 311     -17.334  -5.834  57.283  1.00  0.420          C  
ATOM   4992  C   SER A 311     -18.699  -5.876  56.605  1.00  0.390          C  
ATOM   4993  O   SER A 311     -19.595  -6.557  57.100  1.00  0.380          O  
ATOM   4994  CB  SER A 311     -16.420  -6.834  56.567  1.00  0.580          C  
ATOM   4995  OG  SER A 311     -17.039  -8.108  56.441  1.00  0.580          O  
ATOM   4996  H   SER A 311     -16.923  -7.070  58.972  1.00  0.470          H  
ATOM   4997  HA  SER A 311     -16.900  -4.838  57.255  1.00  0.500          H  
ATOM   4998 1HB  SER A 311     -16.130  -6.478  55.593  1.00  0.690          H  
ATOM   4999 2HB  SER A 311     -15.510  -6.948  57.142  1.00  0.690          H  
ATOM   5000  HG  SER A 311     -16.330  -8.707  56.149  1.00  0.690          H  
ATOM   5001  N   PRO A 312     -18.875  -5.207  55.446  1.00  0.400          N  
ATOM   5002  CA  PRO A 312     -20.053  -5.260  54.585  1.00  0.420          C  
ATOM   5003  C   PRO A 312     -20.508  -6.686  54.282  1.00  0.380          C  
ATOM   5004  O   PRO A 312     -21.699  -6.919  54.099  1.00  0.400          O  
ATOM   5005  CB  PRO A 312     -19.565  -4.526  53.337  1.00  0.630          C  
ATOM   5006  CG  PRO A 312     -18.576  -3.515  53.878  1.00  0.630          C  
ATOM   5007  CD  PRO A 312     -17.874  -4.203  55.015  1.00  0.630          C  
ATOM   5008  HA  PRO A 312     -20.864  -4.692  55.057  1.00  0.500          H  
ATOM   5009 1HB  PRO A 312     -19.111  -5.238  52.626  1.00  0.760          H  
ATOM   5010 2HB  PRO A 312     -20.413  -4.054  52.818  1.00  0.760          H  
ATOM   5011 1HG  PRO A 312     -17.883  -3.205  53.085  1.00  0.760          H  
ATOM   5012 2HG  PRO A 312     -19.107  -2.604  54.188  1.00  0.760          H  
ATOM   5013 1HD  PRO A 312     -16.952  -4.653  54.672  1.00  0.760          H  
ATOM   5014 2HD  PRO A 312     -17.707  -3.452  55.798  1.00  0.760          H  
ATOM   5015  N   SER A 313     -19.577  -7.645  54.228  1.00  0.380          N  
ATOM   5016  CA  SER A 313     -19.964  -9.023  53.987  1.00  0.400          C  
ATOM   5017  C   SER A 313     -20.580  -9.570  55.268  1.00  0.420          C  
ATOM   5018  O   SER A 313     -21.655 -10.170  55.253  1.00  0.460          O  
ATOM   5019  CB  SER A 313     -18.767  -9.855  53.568  1.00  0.550          C  
ATOM   5020  OG  SER A 313     -18.271  -9.420  52.327  1.00  0.550          O  
ATOM   5021  H   SER A 313     -18.592  -7.438  54.328  1.00  0.460          H  
ATOM   5022  HA  SER A 313     -20.717  -9.052  53.209  1.00  0.480          H  
ATOM   5023 1HB  SER A 313     -17.984  -9.785  54.319  1.00  0.660          H  
ATOM   5024 2HB  SER A 313     -19.060 -10.904  53.497  1.00  0.660          H  
ATOM   5025  HG  SER A 313     -17.803  -8.587  52.515  1.00  0.660          H  
ATOM   5026  N   ALA A 314     -19.910  -9.349  56.402  1.00  0.460          N  
ATOM   5027  CA  ALA A 314     -20.430  -9.824  57.687  1.00  0.510          C  
ATOM   5028  C   ALA A 314     -21.795  -9.200  57.977  1.00  0.570          C  
ATOM   5029  O   ALA A 314     -22.692  -9.866  58.480  1.00  0.550          O  
ATOM   5030  CB  ALA A 314     -19.457  -9.524  58.806  1.00  0.690          C  
ATOM   5031  H   ALA A 314     -19.013  -8.860  56.360  1.00  0.550          H  
ATOM   5032  HA  ALA A 314     -20.572 -10.893  57.621  1.00  0.610          H  
ATOM   5033 1HB  ALA A 314     -19.854  -9.909  59.740  1.00  0.830          H  
ATOM   5034 2HB  ALA A 314     -18.502  -9.996  58.598  1.00  0.830          H  
ATOM   5035 3HB  ALA A 314     -19.319  -8.449  58.877  1.00  0.830          H  
ATOM   5036  N   GLN A 315     -21.992  -7.961  57.549  1.00  0.680          N  
ATOM   5037  CA  GLN A 315     -23.230  -7.209  57.741  1.00  0.780          C  
ATOM   5038  C   GLN A 315     -24.453  -7.818  57.047  1.00  0.770          C  
ATOM   5039  O   GLN A 315     -25.581  -7.419  57.345  1.00  0.900          O  
ATOM   5040  CB  GLN A 315     -23.031  -5.764  57.284  1.00  1.050          C  
ATOM   5041  CG  GLN A 315     -22.104  -4.936  58.186  1.00  1.050          C  
ATOM   5042  CD  GLN A 315     -21.730  -3.610  57.575  1.00  1.050          C  
ATOM   5043  OE1 GLN A 315     -22.517  -3.028  56.818  1.00  1.050          O  
ATOM   5044  NE2 GLN A 315     -20.529  -3.121  57.875  1.00  1.050          N  
ATOM   5045  H   GLN A 315     -21.197  -7.472  57.131  1.00  0.820          H  
ATOM   5046  HA  GLN A 315     -23.446  -7.191  58.797  1.00  0.940          H  
ATOM   5047 1HB  GLN A 315     -22.624  -5.762  56.283  1.00  1.260          H  
ATOM   5048 2HB  GLN A 315     -23.996  -5.264  57.243  1.00  1.260          H  
ATOM   5049 1HG  GLN A 315     -22.656  -4.715  59.090  1.00  1.260          H  
ATOM   5050 2HG  GLN A 315     -21.213  -5.484  58.442  1.00  1.260          H  
ATOM   5051 1HE2 GLN A 315     -20.231  -2.250  57.492  1.00  1.260          H  
ATOM   5052 2HE2 GLN A 315     -19.895  -3.638  58.501  1.00  1.260          H  
ATOM   5053  N   LYS A 316     -24.240  -8.725  56.089  1.00  0.660          N  
ATOM   5054  CA  LYS A 316     -25.327  -9.375  55.365  1.00  0.720          C  
ATOM   5055  C   LYS A 316     -25.460 -10.845  55.770  1.00  0.650          C  
ATOM   5056  O   LYS A 316     -26.302 -11.570  55.235  1.00  0.770          O  
ATOM   5057  CB  LYS A 316     -25.075  -9.300  53.853  1.00  0.980          C  
ATOM   5058  CG  LYS A 316     -24.937  -7.886  53.271  1.00  0.980          C  
ATOM   5059  CD  LYS A 316     -26.213  -7.065  53.390  1.00  0.980          C  
ATOM   5060  CE  LYS A 316     -26.048  -5.716  52.706  1.00  0.980          C  
ATOM   5061  NZ  LYS A 316     -27.271  -4.872  52.827  1.00  0.980          N  
ATOM   5062  H   LYS A 316     -23.284  -9.024  55.874  1.00  0.790          H  
ATOM   5063  HA  LYS A 316     -26.262  -8.881  55.613  1.00  0.860          H  
ATOM   5064 1HB  LYS A 316     -24.144  -9.831  53.630  1.00  1.180          H  
ATOM   5065 2HB  LYS A 316     -25.877  -9.813  53.323  1.00  1.180          H  
ATOM   5066 1HG  LYS A 316     -24.143  -7.366  53.802  1.00  1.180          H  
ATOM   5067 2HG  LYS A 316     -24.653  -7.957  52.223  1.00  1.180          H  
ATOM   5068 1HD  LYS A 316     -27.048  -7.605  52.942  1.00  1.180          H  
ATOM   5069 2HD  LYS A 316     -26.435  -6.885  54.441  1.00  1.180          H  
ATOM   5070 1HE  LYS A 316     -25.209  -5.191  53.164  1.00  1.180          H  
ATOM   5071 2HE  LYS A 316     -25.831  -5.876  51.650  1.00  1.180          H  
ATOM   5072 1HZ  LYS A 316     -27.116  -3.987  52.363  1.00  1.180          H  
ATOM   5073 2HZ  LYS A 316     -28.054  -5.344  52.396  1.00  1.180          H  
ATOM   5074 3HZ  LYS A 316     -27.472  -4.709  53.804  1.00  1.180          H  
ATOM   5075  N   ALA A 317     -24.578 -11.287  56.662  1.00  0.520          N  
ATOM   5076  CA  ALA A 317     -24.464 -12.669  57.089  1.00  0.490          C  
ATOM   5077  C   ALA A 317     -25.516 -13.056  58.108  1.00  0.480          C  
ATOM   5078  O   ALA A 317     -26.078 -12.203  58.797  1.00  0.540          O  
ATOM   5079  CB  ALA A 317     -23.083 -12.900  57.660  1.00  0.700          C  
ATOM   5080  H   ALA A 317     -23.945 -10.620  57.105  1.00  0.620          H  
ATOM   5081  HA  ALA A 317     -24.598 -13.297  56.214  1.00  0.590          H  
ATOM   5082 1HB  ALA A 317     -22.971 -13.943  57.931  1.00  0.840          H  
ATOM   5083 2HB  ALA A 317     -22.369 -12.634  56.912  1.00  0.840          H  
ATOM   5084 3HB  ALA A 317     -22.935 -12.289  58.526  1.00  0.840          H  
ATOM   5085  N   ASP A 318     -25.758 -14.361  58.237  1.00  0.470          N  
ATOM   5086  CA  ASP A 318     -26.656 -14.841  59.268  1.00  0.500          C  
ATOM   5087  C   ASP A 318     -25.825 -14.960  60.521  1.00  0.480          C  
ATOM   5088  O   ASP A 318     -26.266 -14.633  61.624  1.00  0.510          O  
ATOM   5089  CB  ASP A 318     -27.198 -16.226  58.910  1.00  0.690          C  
ATOM   5090  CG  ASP A 318     -28.112 -16.258  57.717  1.00  0.690          C  
ATOM   5091  OD1 ASP A 318     -29.186 -15.709  57.801  1.00  0.690          O  
ATOM   5092  OD2 ASP A 318     -27.717 -16.824  56.701  1.00  0.690          O  
ATOM   5093  H   ASP A 318     -25.266 -15.038  57.653  1.00  0.560          H  
ATOM   5094  HA  ASP A 318     -27.466 -14.129  59.425  1.00  0.600          H  
ATOM   5095 1HB  ASP A 318     -26.356 -16.888  58.708  1.00  0.830          H  
ATOM   5096 2HB  ASP A 318     -27.730 -16.635  59.768  1.00  0.830          H  
ATOM   5097  N   TYR A 319     -24.584 -15.396  60.319  1.00  0.440          N  
ATOM   5098  CA  TYR A 319     -23.654 -15.568  61.405  1.00  0.430          C  
ATOM   5099  C   TYR A 319     -22.318 -15.009  61.009  1.00  0.430          C  
ATOM   5100  O   TYR A 319     -21.925 -15.107  59.846  1.00  0.460          O  
ATOM   5101  CB  TYR A 319     -23.447 -17.045  61.716  1.00  0.610          C  
ATOM   5102  CG  TYR A 319     -24.689 -17.796  62.030  1.00  0.610          C  
ATOM   5103  CD1 TYR A 319     -25.345 -18.466  61.013  1.00  0.610          C  
ATOM   5104  CD2 TYR A 319     -25.188 -17.817  63.315  1.00  0.610          C  
ATOM   5105  CE1 TYR A 319     -26.491 -19.159  61.286  1.00  0.610          C  
ATOM   5106  CE2 TYR A 319     -26.340 -18.515  63.589  1.00  0.610          C  
ATOM   5107  CZ  TYR A 319     -26.986 -19.187  62.579  1.00  0.610          C  
ATOM   5108  OH  TYR A 319     -28.126 -19.897  62.849  1.00  0.610          O  
ATOM   5109  H   TYR A 319     -24.304 -15.666  59.373  1.00  0.530          H  
ATOM   5110  HA  TYR A 319     -24.010 -15.028  62.282  1.00  0.520          H  
ATOM   5111 1HB  TYR A 319     -22.977 -17.513  60.865  1.00  0.730          H  
ATOM   5112 2HB  TYR A 319     -22.765 -17.145  62.558  1.00  0.730          H  
ATOM   5113  HD1 TYR A 319     -24.947 -18.444  59.997  1.00  0.730          H  
ATOM   5114  HD2 TYR A 319     -24.673 -17.283  64.110  1.00  0.730          H  
ATOM   5115  HE1 TYR A 319     -27.007 -19.685  60.493  1.00  0.730          H  
ATOM   5116  HE2 TYR A 319     -26.738 -18.538  64.603  1.00  0.730          H  
ATOM   5117  HH  TYR A 319     -28.424 -19.699  63.742  1.00  0.730          H  
ATOM   5118  N   TRP A 320     -21.576 -14.531  61.973  1.00  0.440          N  
ATOM   5119  CA  TRP A 320     -20.220 -14.151  61.693  1.00  0.530          C  
ATOM   5120  C   TRP A 320     -19.391 -14.453  62.909  1.00  0.490          C  
ATOM   5121  O   TRP A 320     -19.903 -14.501  64.032  1.00  0.560          O  
ATOM   5122  CB  TRP A 320     -20.121 -12.679  61.244  1.00  0.710          C  
ATOM   5123  CG  TRP A 320     -20.678 -11.693  62.194  1.00  0.710          C  
ATOM   5124  CD1 TRP A 320     -20.007 -11.001  63.158  1.00  0.710          C  
ATOM   5125  CD2 TRP A 320     -22.054 -11.255  62.266  1.00  0.710          C  
ATOM   5126  NE1 TRP A 320     -20.873 -10.173  63.832  1.00  0.710          N  
ATOM   5127  CE2 TRP A 320     -22.131 -10.319  63.297  1.00  0.710          C  
ATOM   5128  CE3 TRP A 320     -23.215 -11.579  61.545  1.00  0.710          C  
ATOM   5129  CZ2 TRP A 320     -23.324  -9.702  63.634  1.00  0.710          C  
ATOM   5130  CZ3 TRP A 320     -24.399 -10.966  61.875  1.00  0.710          C  
ATOM   5131  CH2 TRP A 320     -24.458 -10.049  62.897  1.00  0.710          C  
ATOM   5132  H   TRP A 320     -21.942 -14.442  62.912  1.00  0.530          H  
ATOM   5133  HA  TRP A 320     -19.858 -14.777  60.885  1.00  0.640          H  
ATOM   5134 1HB  TRP A 320     -19.073 -12.425  61.084  1.00  0.850          H  
ATOM   5135 2HB  TRP A 320     -20.624 -12.560  60.285  1.00  0.850          H  
ATOM   5136  HD1 TRP A 320     -18.939 -11.096  63.363  1.00  0.850          H  
ATOM   5137  HE1 TRP A 320     -20.630  -9.556  64.595  1.00  0.850          H  
ATOM   5138  HE3 TRP A 320     -23.186 -12.297  60.740  1.00  0.850          H  
ATOM   5139  HZ2 TRP A 320     -23.390  -8.969  64.438  1.00  0.850          H  
ATOM   5140  HZ3 TRP A 320     -25.292 -11.234  61.298  1.00  0.850          H  
ATOM   5141  HH2 TRP A 320     -25.412  -9.582  63.133  1.00  0.850          H  
ATOM   5142  N   ILE A 321     -18.108 -14.668  62.684  1.00  0.430          N  
ATOM   5143  CA  ILE A 321     -17.241 -15.024  63.784  1.00  0.420          C  
ATOM   5144  C   ILE A 321     -16.072 -14.031  63.884  1.00  0.380          C  
ATOM   5145  O   ILE A 321     -15.241 -13.971  62.968  1.00  0.380          O  
ATOM   5146  CB  ILE A 321     -16.715 -16.463  63.592  1.00  0.590          C  
ATOM   5147  CG1 ILE A 321     -17.915 -17.458  63.438  1.00  0.590          C  
ATOM   5148  CG2 ILE A 321     -15.952 -16.849  64.789  1.00  0.590          C  
ATOM   5149  CD1 ILE A 321     -17.549 -18.913  63.123  1.00  0.590          C  
ATOM   5150  H   ILE A 321     -17.782 -14.579  61.717  1.00  0.520          H  
ATOM   5151  HA  ILE A 321     -17.837 -15.022  64.681  1.00  0.500          H  
ATOM   5152  HB  ILE A 321     -16.082 -16.511  62.721  1.00  0.710          H  
ATOM   5153 1HG1 ILE A 321     -18.509 -17.419  64.340  1.00  0.710          H  
ATOM   5154 2HG1 ILE A 321     -18.531 -17.116  62.613  1.00  0.710          H  
ATOM   5155 1HG2 ILE A 321     -15.563 -17.848  64.684  1.00  0.710          H  
ATOM   5156 2HG2 ILE A 321     -15.142 -16.166  64.939  1.00  0.710          H  
ATOM   5157 3HG2 ILE A 321     -16.617 -16.809  65.633  1.00  0.710          H  
ATOM   5158 1HD1 ILE A 321     -18.467 -19.492  63.017  1.00  0.710          H  
ATOM   5159 2HD1 ILE A 321     -16.990 -18.956  62.197  1.00  0.710          H  
ATOM   5160 3HD1 ILE A 321     -16.958 -19.355  63.915  1.00  0.710          H  
ATOM   5161  N   PRO A 322     -15.919 -13.298  65.009  1.00  0.380          N  
ATOM   5162  CA  PRO A 322     -14.926 -12.254  65.228  1.00  0.390          C  
ATOM   5163  C   PRO A 322     -13.538 -12.793  65.543  1.00  0.390          C  
ATOM   5164  O   PRO A 322     -13.029 -12.602  66.644  1.00  0.550          O  
ATOM   5165  CB  PRO A 322     -15.512 -11.500  66.425  1.00  0.580          C  
ATOM   5166  CG  PRO A 322     -16.223 -12.562  67.222  1.00  0.580          C  
ATOM   5167  CD  PRO A 322     -16.804 -13.513  66.182  1.00  0.580          C  
ATOM   5168  HA  PRO A 322     -14.892 -11.599  64.348  1.00  0.470          H  
ATOM   5169 1HB  PRO A 322     -14.711 -10.998  66.986  1.00  0.700          H  
ATOM   5170 2HB  PRO A 322     -16.188 -10.708  66.066  1.00  0.700          H  
ATOM   5171 1HG  PRO A 322     -15.503 -13.051  67.901  1.00  0.700          H  
ATOM   5172 2HG  PRO A 322     -16.993 -12.103  67.859  1.00  0.700          H  
ATOM   5173 1HD  PRO A 322     -16.704 -14.534  66.565  1.00  0.700          H  
ATOM   5174 2HD  PRO A 322     -17.851 -13.232  65.958  1.00  0.700          H  
ATOM   5175  N   ILE A 323     -12.942 -13.462  64.575  1.00  0.420          N  
ATOM   5176  CA  ILE A 323     -11.616 -14.048  64.751  1.00  0.410          C  
ATOM   5177  C   ILE A 323     -10.497 -13.028  64.600  1.00  0.430          C  
ATOM   5178  O   ILE A 323     -10.309 -12.446  63.535  1.00  0.450          O  
ATOM   5179  CB  ILE A 323     -11.373 -15.170  63.717  1.00  0.580          C  
ATOM   5180  CG1 ILE A 323     -12.414 -16.263  63.809  1.00  0.580          C  
ATOM   5181  CG2 ILE A 323     -10.004 -15.760  63.863  1.00  0.580          C  
ATOM   5182  CD1 ILE A 323     -12.506 -16.990  65.123  1.00  0.580          C  
ATOM   5183  H   ILE A 323     -13.486 -13.597  63.723  1.00  0.500          H  
ATOM   5184  HA  ILE A 323     -11.543 -14.448  65.760  1.00  0.490          H  
ATOM   5185  HB  ILE A 323     -11.452 -14.748  62.708  1.00  0.690          H  
ATOM   5186 1HG1 ILE A 323     -13.370 -15.825  63.586  1.00  0.690          H  
ATOM   5187 2HG1 ILE A 323     -12.178 -16.988  63.039  1.00  0.690          H  
ATOM   5188 1HG2 ILE A 323      -9.893 -16.497  63.118  1.00  0.690          H  
ATOM   5189 2HG2 ILE A 323      -9.251 -15.001  63.713  1.00  0.690          H  
ATOM   5190 3HG2 ILE A 323      -9.863 -16.203  64.833  1.00  0.690          H  
ATOM   5191 1HD1 ILE A 323     -13.262 -17.743  65.065  1.00  0.690          H  
ATOM   5192 2HD1 ILE A 323     -11.576 -17.467  65.351  1.00  0.690          H  
ATOM   5193 3HD1 ILE A 323     -12.758 -16.299  65.895  1.00  0.690          H  
ATOM   5194  N   ARG A 324      -9.678 -12.914  65.645  1.00  0.450          N  
ATOM   5195  CA  ARG A 324      -8.547 -11.998  65.699  1.00  0.490          C  
ATOM   5196  C   ARG A 324      -7.569 -12.224  64.543  1.00  0.460          C  
ATOM   5197  O   ARG A 324      -7.359 -13.365  64.112  1.00  0.430          O  
ATOM   5198  CB  ARG A 324      -7.846 -12.169  67.038  1.00  0.670          C  
ATOM   5199  CG  ARG A 324      -6.714 -11.224  67.345  1.00  0.670          C  
ATOM   5200  CD  ARG A 324      -6.311 -11.360  68.771  1.00  0.670          C  
ATOM   5201  NE  ARG A 324      -5.660 -12.638  69.086  1.00  0.670          N  
ATOM   5202  CZ  ARG A 324      -4.340 -12.889  68.968  1.00  0.670          C  
ATOM   5203  NH1 ARG A 324      -3.502 -11.975  68.513  1.00  0.670          N  
ATOM   5204  NH2 ARG A 324      -3.912 -14.072  69.332  1.00  0.670          N  
ATOM   5205  H   ARG A 324      -9.904 -13.435  66.503  1.00  0.540          H  
ATOM   5206  HA  ARG A 324      -8.930 -10.982  65.634  1.00  0.590          H  
ATOM   5207 1HB  ARG A 324      -8.581 -12.071  67.834  1.00  0.800          H  
ATOM   5208 2HB  ARG A 324      -7.448 -13.181  67.101  1.00  0.800          H  
ATOM   5209 1HG  ARG A 324      -5.851 -11.469  66.717  1.00  0.800          H  
ATOM   5210 2HG  ARG A 324      -7.023 -10.195  67.167  1.00  0.800          H  
ATOM   5211 1HD  ARG A 324      -5.636 -10.551  69.036  1.00  0.800          H  
ATOM   5212 2HD  ARG A 324      -7.206 -11.285  69.393  1.00  0.800          H  
ATOM   5213  HE  ARG A 324      -6.237 -13.432  69.430  1.00  0.800          H  
ATOM   5214 1HH1 ARG A 324      -3.850 -11.082  68.219  1.00  0.800          H  
ATOM   5215 2HH1 ARG A 324      -2.513 -12.185  68.428  1.00  0.800          H  
ATOM   5216 1HH2 ARG A 324      -4.611 -14.754  69.668  1.00  0.800          H  
ATOM   5217 2HH2 ARG A 324      -2.910 -14.308  69.295  1.00  0.800          H  
ATOM   5218  N   ASN A 325      -6.982 -11.139  64.039  1.00  0.480          N  
ATOM   5219  CA  ASN A 325      -6.030 -11.224  62.940  1.00  0.480          C  
ATOM   5220  C   ASN A 325      -4.974 -12.273  63.259  1.00  0.510          C  
ATOM   5221  O   ASN A 325      -4.437 -12.279  64.365  1.00  0.580          O  
ATOM   5222  CB  ASN A 325      -5.377  -9.875  62.683  1.00  0.670          C  
ATOM   5223  CG  ASN A 325      -4.599  -9.872  61.409  1.00  0.670          C  
ATOM   5224  OD1 ASN A 325      -5.092 -10.409  60.426  1.00  0.670          O  
ATOM   5225  ND2 ASN A 325      -3.448  -9.296  61.395  1.00  0.670          N  
ATOM   5226  H   ASN A 325      -7.202 -10.232  64.427  1.00  0.580          H  
ATOM   5227  HA  ASN A 325      -6.561 -11.544  62.042  1.00  0.580          H  
ATOM   5228 1HB  ASN A 325      -6.143  -9.095  62.635  1.00  0.810          H  
ATOM   5229 2HB  ASN A 325      -4.705  -9.626  63.506  1.00  0.810          H  
ATOM   5230 1HD2 ASN A 325      -2.893  -9.259  60.555  1.00  0.810          H  
ATOM   5231 2HD2 ASN A 325      -3.104  -8.879  62.231  1.00  0.810          H  
ATOM   5232  N   ASN A 326      -4.672 -13.136  62.269  1.00  0.510          N  
ATOM   5233  CA  ASN A 326      -3.714 -14.249  62.383  1.00  0.560          C  
ATOM   5234  C   ASN A 326      -4.154 -15.428  63.264  1.00  0.510          C  
ATOM   5235  O   ASN A 326      -3.325 -16.291  63.565  1.00  0.550          O  
ATOM   5236  CB  ASN A 326      -2.328 -13.762  62.863  1.00  0.760          C  
ATOM   5237  CG  ASN A 326      -1.534 -13.137  61.806  1.00  0.760          C  
ATOM   5238  OD1 ASN A 326      -1.171 -13.889  60.910  1.00  0.760          O  
ATOM   5239  ND2 ASN A 326      -1.271 -11.846  61.845  1.00  0.760          N  
ATOM   5240  H   ASN A 326      -5.182 -13.048  61.395  1.00  0.610          H  
ATOM   5241  HA  ASN A 326      -3.576 -14.653  61.376  1.00  0.670          H  
ATOM   5242 1HB  ASN A 326      -2.385 -13.081  63.693  1.00  0.920          H  
ATOM   5243 2HB  ASN A 326      -1.765 -14.623  63.219  1.00  0.920          H  
ATOM   5244 1HD2 ASN A 326      -0.764 -11.390  61.059  1.00  0.920          H  
ATOM   5245 2HD2 ASN A 326      -1.599 -11.303  62.619  1.00  0.920          H  
ATOM   5246  N   THR A 327      -5.460 -15.546  63.580  1.00  0.450          N  
ATOM   5247  CA  THR A 327      -5.922 -16.714  64.344  1.00  0.430          C  
ATOM   5248  C   THR A 327      -6.968 -17.618  63.629  1.00  0.390          C  
ATOM   5249  O   THR A 327      -7.483 -18.568  64.231  1.00  0.400          O  
ATOM   5250  CB  THR A 327      -6.443 -16.297  65.721  1.00  0.610          C  
ATOM   5251  OG1 THR A 327      -7.568 -15.469  65.592  1.00  0.610          O  
ATOM   5252  CG2 THR A 327      -5.401 -15.516  66.463  1.00  0.610          C  
ATOM   5253  H   THR A 327      -6.110 -14.785  63.370  1.00  0.540          H  
ATOM   5254  HA  THR A 327      -5.072 -17.339  64.521  1.00  0.520          H  
ATOM   5255  HB  THR A 327      -6.679 -17.173  66.302  1.00  0.730          H  
ATOM   5256  HG1 THR A 327      -7.323 -14.662  65.110  1.00  0.730          H  
ATOM   5257 1HG2 THR A 327      -5.791 -15.240  67.412  1.00  0.730          H  
ATOM   5258 2HG2 THR A 327      -4.514 -16.111  66.595  1.00  0.730          H  
ATOM   5259 3HG2 THR A 327      -5.150 -14.613  65.907  1.00  0.730          H  
ATOM   5260  N   ASP A 328      -7.208 -17.420  62.318  1.00  0.390          N  
ATOM   5261  CA  ASP A 328      -8.174 -18.258  61.566  1.00  0.380          C  
ATOM   5262  C   ASP A 328      -7.799 -19.739  61.612  1.00  0.390          C  
ATOM   5263  O   ASP A 328      -8.683 -20.606  61.585  1.00  0.390          O  
ATOM   5264  CB  ASP A 328      -8.293 -17.837  60.096  1.00  0.540          C  
ATOM   5265  CG  ASP A 328      -9.028 -16.505  59.834  1.00  0.540          C  
ATOM   5266  OD1 ASP A 328      -9.686 -16.007  60.705  1.00  0.540          O  
ATOM   5267  OD2 ASP A 328      -8.910 -16.011  58.746  1.00  0.540          O  
ATOM   5268  H   ASP A 328      -6.762 -16.639  61.861  1.00  0.470          H  
ATOM   5269  HA  ASP A 328      -9.155 -18.169  62.021  1.00  0.460          H  
ATOM   5270 1HB  ASP A 328      -7.314 -17.760  59.680  1.00  0.640          H  
ATOM   5271 2HB  ASP A 328      -8.807 -18.623  59.544  1.00  0.640          H  
ATOM   5272  N   THR A 329      -6.496 -20.033  61.692  1.00  0.410          N  
ATOM   5273  CA  THR A 329      -6.030 -21.402  61.753  1.00  0.440          C  
ATOM   5274  C   THR A 329      -6.605 -22.033  63.015  1.00  0.440          C  
ATOM   5275  O   THR A 329      -7.004 -23.196  63.007  1.00  0.460          O  
ATOM   5276  CB  THR A 329      -4.487 -21.499  61.860  1.00  0.600          C  
ATOM   5277  OG1 THR A 329      -3.866 -20.861  60.765  1.00  0.600          O  
ATOM   5278  CG2 THR A 329      -4.073 -22.933  61.816  1.00  0.600          C  
ATOM   5279  H   THR A 329      -5.802 -19.298  61.682  1.00  0.490          H  
ATOM   5280  HA  THR A 329      -6.386 -21.951  60.880  1.00  0.530          H  
ATOM   5281  HB  THR A 329      -4.166 -21.059  62.774  1.00  0.720          H  
ATOM   5282  HG1 THR A 329      -2.903 -20.895  60.860  1.00  0.720          H  
ATOM   5283 1HG2 THR A 329      -3.005 -22.994  61.889  1.00  0.720          H  
ATOM   5284 2HG2 THR A 329      -4.514 -23.449  62.625  1.00  0.720          H  
ATOM   5285 3HG2 THR A 329      -4.387 -23.372  60.886  1.00  0.720          H  
ATOM   5286  N   ALA A 330      -6.571 -21.284  64.137  1.00  0.430          N  
ATOM   5287  CA  ALA A 330      -7.032 -21.802  65.412  1.00  0.450          C  
ATOM   5288  C   ALA A 330      -8.522 -22.107  65.332  1.00  0.410          C  
ATOM   5289  O   ALA A 330      -8.976 -23.130  65.850  1.00  0.430          O  
ATOM   5290  CB  ALA A 330      -6.733 -20.816  66.520  1.00  0.620          C  
ATOM   5291  H   ALA A 330      -6.311 -20.305  64.080  1.00  0.520          H  
ATOM   5292  HA  ALA A 330      -6.502 -22.729  65.618  1.00  0.540          H  
ATOM   5293 1HB  ALA A 330      -7.059 -21.225  67.462  1.00  0.750          H  
ATOM   5294 2HB  ALA A 330      -5.667 -20.633  66.557  1.00  0.750          H  
ATOM   5295 3HB  ALA A 330      -7.250 -19.887  66.335  1.00  0.750          H  
ATOM   5296  N   LEU A 331      -9.281 -21.249  64.650  1.00  0.380          N  
ATOM   5297  CA  LEU A 331     -10.719 -21.520  64.520  1.00  0.360          C  
ATOM   5298  C   LEU A 331     -10.967 -22.853  63.869  1.00  0.350          C  
ATOM   5299  O   LEU A 331     -11.742 -23.667  64.389  1.00  0.360          O  
ATOM   5300  CB  LEU A 331     -11.450 -20.456  63.688  1.00  0.510          C  
ATOM   5301  CG  LEU A 331     -12.983 -20.780  63.344  1.00  0.510          C  
ATOM   5302  CD1 LEU A 331     -13.822 -20.898  64.583  1.00  0.510          C  
ATOM   5303  CD2 LEU A 331     -13.542 -19.734  62.454  1.00  0.510          C  
ATOM   5304  H   LEU A 331      -8.854 -20.391  64.282  1.00  0.460          H  
ATOM   5305  HA  LEU A 331     -11.141 -21.538  65.521  1.00  0.430          H  
ATOM   5306 1HB  LEU A 331     -11.406 -19.518  64.215  1.00  0.610          H  
ATOM   5307 2HB  LEU A 331     -10.921 -20.332  62.746  1.00  0.610          H  
ATOM   5308  HG  LEU A 331     -13.024 -21.726  62.819  1.00  0.610          H  
ATOM   5309 1HD1 LEU A 331     -14.844 -21.138  64.298  1.00  0.610          H  
ATOM   5310 2HD1 LEU A 331     -13.429 -21.686  65.194  1.00  0.610          H  
ATOM   5311 3HD1 LEU A 331     -13.811 -19.970  65.134  1.00  0.610          H  
ATOM   5312 1HD2 LEU A 331     -14.568 -19.994  62.203  1.00  0.610          H  
ATOM   5313 2HD2 LEU A 331     -13.533 -18.784  62.942  1.00  0.610          H  
ATOM   5314 3HD2 LEU A 331     -12.942 -19.683  61.554  1.00  0.610          H  
ATOM   5315  N   PHE A 332     -10.324 -23.085  62.727  1.00  0.330          N  
ATOM   5316  CA  PHE A 332     -10.561 -24.318  62.005  1.00  0.330          C  
ATOM   5317  C   PHE A 332      -9.929 -25.555  62.647  1.00  0.370          C  
ATOM   5318  O   PHE A 332     -10.458 -26.660  62.477  1.00  0.390          O  
ATOM   5319  CB  PHE A 332     -10.293 -24.132  60.536  1.00  0.460          C  
ATOM   5320  CG  PHE A 332     -11.485 -23.440  59.904  1.00  0.460          C  
ATOM   5321  CD1 PHE A 332     -11.555 -22.068  59.809  1.00  0.460          C  
ATOM   5322  CD2 PHE A 332     -12.561 -24.183  59.425  1.00  0.460          C  
ATOM   5323  CE1 PHE A 332     -12.663 -21.457  59.242  1.00  0.460          C  
ATOM   5324  CE2 PHE A 332     -13.662 -23.571  58.866  1.00  0.460          C  
ATOM   5325  CZ  PHE A 332     -13.707 -22.211  58.773  1.00  0.460          C  
ATOM   5326  H   PHE A 332      -9.687 -22.369  62.348  1.00  0.400          H  
ATOM   5327  HA  PHE A 332     -11.631 -24.476  62.037  1.00  0.400          H  
ATOM   5328 1HB  PHE A 332      -9.409 -23.507  60.389  1.00  0.550          H  
ATOM   5329 2HB  PHE A 332     -10.132 -25.085  60.048  1.00  0.550          H  
ATOM   5330  HD1 PHE A 332     -10.725 -21.461  60.184  1.00  0.550          H  
ATOM   5331  HD2 PHE A 332     -12.528 -25.263  59.501  1.00  0.550          H  
ATOM   5332  HE1 PHE A 332     -12.700 -20.370  59.165  1.00  0.550          H  
ATOM   5333  HE2 PHE A 332     -14.493 -24.169  58.496  1.00  0.550          H  
ATOM   5334  HZ  PHE A 332     -14.565 -21.727  58.335  1.00  0.550          H  
ATOM   5335  N   LEU A 333      -8.821 -25.401  63.378  1.00  0.390          N  
ATOM   5336  CA  LEU A 333      -8.285 -26.540  64.117  1.00  0.440          C  
ATOM   5337  C   LEU A 333      -9.275 -26.891  65.235  1.00  0.450          C  
ATOM   5338  O   LEU A 333      -9.502 -28.072  65.508  1.00  0.480          O  
ATOM   5339  CB  LEU A 333      -6.878 -26.253  64.637  1.00  0.600          C  
ATOM   5340  CG  LEU A 333      -5.777 -26.169  63.554  1.00  0.600          C  
ATOM   5341  CD1 LEU A 333      -4.504 -25.654  64.156  1.00  0.600          C  
ATOM   5342  CD2 LEU A 333      -5.518 -27.547  62.983  1.00  0.600          C  
ATOM   5343  H   LEU A 333      -8.336 -24.495  63.414  1.00  0.470          H  
ATOM   5344  HA  LEU A 333      -8.247 -27.391  63.452  1.00  0.530          H  
ATOM   5345 1HB  LEU A 333      -6.896 -25.300  65.171  1.00  0.720          H  
ATOM   5346 2HB  LEU A 333      -6.597 -27.036  65.329  1.00  0.720          H  
ATOM   5347  HG  LEU A 333      -6.091 -25.495  62.763  1.00  0.720          H  
ATOM   5348 1HD1 LEU A 333      -3.742 -25.603  63.385  1.00  0.720          H  
ATOM   5349 2HD1 LEU A 333      -4.666 -24.667  64.580  1.00  0.720          H  
ATOM   5350 3HD1 LEU A 333      -4.183 -26.329  64.923  1.00  0.720          H  
ATOM   5351 1HD2 LEU A 333      -4.765 -27.495  62.265  1.00  0.720          H  
ATOM   5352 2HD2 LEU A 333      -5.182 -28.203  63.777  1.00  0.720          H  
ATOM   5353 3HD2 LEU A 333      -6.398 -27.958  62.523  1.00  0.720          H  
ATOM   5354  N   GLY A 334      -9.895 -25.867  65.845  1.00  0.430          N  
ATOM   5355  CA  GLY A 334     -10.927 -26.038  66.869  1.00  0.460          C  
ATOM   5356  C   GLY A 334     -12.066 -26.852  66.280  1.00  0.460          C  
ATOM   5357  O   GLY A 334     -12.497 -27.867  66.854  1.00  0.510          O  
ATOM   5358  H   GLY A 334      -9.605 -24.908  65.627  1.00  0.520          H  
ATOM   5359 1HA  GLY A 334     -10.523 -26.536  67.738  1.00  0.550          H  
ATOM   5360 2HA  GLY A 334     -11.289 -25.054  67.181  1.00  0.550          H  
ATOM   5361  N   ILE A 335     -12.532 -26.426  65.111  1.00  0.420          N  
ATOM   5362  CA  ILE A 335     -13.570 -27.113  64.374  1.00  0.440          C  
ATOM   5363  C   ILE A 335     -13.210 -28.534  64.047  1.00  0.450          C  
ATOM   5364  O   ILE A 335     -14.042 -29.425  64.202  1.00  0.490          O  
ATOM   5365  CB  ILE A 335     -13.949 -26.351  63.097  1.00  0.610          C  
ATOM   5366  CG1 ILE A 335     -14.687 -25.046  63.502  1.00  0.610          C  
ATOM   5367  CG2 ILE A 335     -14.657 -27.237  62.048  1.00  0.610          C  
ATOM   5368  CD1 ILE A 335     -14.873 -24.052  62.420  1.00  0.610          C  
ATOM   5369  H   ILE A 335     -12.140 -25.554  64.733  1.00  0.500          H  
ATOM   5370  HA  ILE A 335     -14.449 -27.142  65.029  1.00  0.530          H  
ATOM   5371  HB  ILE A 335     -13.036 -26.027  62.647  1.00  0.730          H  
ATOM   5372 1HG1 ILE A 335     -15.672 -25.301  63.888  1.00  0.730          H  
ATOM   5373 2HG1 ILE A 335     -14.127 -24.568  64.297  1.00  0.730          H  
ATOM   5374 1HG2 ILE A 335     -14.841 -26.660  61.158  1.00  0.730          H  
ATOM   5375 2HG2 ILE A 335     -14.033 -28.084  61.777  1.00  0.730          H  
ATOM   5376 3HG2 ILE A 335     -15.556 -27.603  62.427  1.00  0.730          H  
ATOM   5377 1HD1 ILE A 335     -15.383 -23.194  62.838  1.00  0.730          H  
ATOM   5378 2HD1 ILE A 335     -13.911 -23.744  62.034  1.00  0.730          H  
ATOM   5379 3HD1 ILE A 335     -15.466 -24.467  61.613  1.00  0.730          H  
ATOM   5380  N   THR A 336     -11.989 -28.747  63.558  1.00  0.430          N  
ATOM   5381  CA  THR A 336     -11.566 -30.080  63.205  1.00  0.440          C  
ATOM   5382  C   THR A 336     -11.629 -30.985  64.423  1.00  0.520          C  
ATOM   5383  O   THR A 336     -12.158 -32.096  64.333  1.00  0.580          O  
ATOM   5384  CB  THR A 336     -10.155 -30.093  62.618  1.00  0.610          C  
ATOM   5385  OG1 THR A 336     -10.123 -29.270  61.444  1.00  0.610          O  
ATOM   5386  CG2 THR A 336      -9.867 -31.523  62.203  1.00  0.610          C  
ATOM   5387  H   THR A 336     -11.363 -27.964  63.403  1.00  0.520          H  
ATOM   5388  HA  THR A 336     -12.242 -30.468  62.454  1.00  0.530          H  
ATOM   5389  HB  THR A 336      -9.426 -29.737  63.342  1.00  0.730          H  
ATOM   5390  HG1 THR A 336     -10.215 -28.324  61.709  1.00  0.730          H  
ATOM   5391 1HG2 THR A 336      -8.901 -31.596  61.757  1.00  0.730          H  
ATOM   5392 2HG2 THR A 336      -9.908 -32.186  63.050  1.00  0.730          H  
ATOM   5393 3HG2 THR A 336     -10.620 -31.812  61.494  1.00  0.730          H  
ATOM   5394  N   LYS A 337     -11.134 -30.538  65.587  1.00  0.530          N  
ATOM   5395  CA  LYS A 337     -11.209 -31.413  66.752  1.00  0.590          C  
ATOM   5396  C   LYS A 337     -12.651 -31.842  66.984  1.00  0.620          C  
ATOM   5397  O   LYS A 337     -12.914 -33.028  67.194  1.00  0.660          O  
ATOM   5398  CB  LYS A 337     -10.682 -30.774  68.032  1.00  0.800          C  
ATOM   5399  CG  LYS A 337     -10.688 -31.774  69.231  1.00  0.800          C  
ATOM   5400  CD  LYS A 337     -10.081 -31.175  70.469  1.00  0.800          C  
ATOM   5401  CE  LYS A 337      -9.911 -32.183  71.618  1.00  0.800          C  
ATOM   5402  NZ  LYS A 337     -11.176 -32.450  72.352  1.00  0.800          N  
ATOM   5403  H   LYS A 337     -10.676 -29.618  65.636  1.00  0.640          H  
ATOM   5404  HA  LYS A 337     -10.626 -32.310  66.555  1.00  0.710          H  
ATOM   5405 1HB  LYS A 337      -9.683 -30.384  67.879  1.00  0.960          H  
ATOM   5406 2HB  LYS A 337     -11.315 -29.921  68.297  1.00  0.960          H  
ATOM   5407 1HG  LYS A 337     -11.716 -32.069  69.462  1.00  0.960          H  
ATOM   5408 2HG  LYS A 337     -10.130 -32.673  68.958  1.00  0.960          H  
ATOM   5409 1HD  LYS A 337      -9.133 -30.693  70.245  1.00  0.960          H  
ATOM   5410 2HD  LYS A 337     -10.781 -30.435  70.821  1.00  0.960          H  
ATOM   5411 1HE  LYS A 337      -9.531 -33.119  71.213  1.00  0.960          H  
ATOM   5412 2HE  LYS A 337      -9.195 -31.784  72.325  1.00  0.960          H  
ATOM   5413 1HZ  LYS A 337     -11.005 -33.099  73.095  1.00  0.960          H  
ATOM   5414 2HZ  LYS A 337     -11.496 -31.543  72.756  1.00  0.960          H  
ATOM   5415 3HZ  LYS A 337     -11.907 -32.855  71.732  1.00  0.960          H  
ATOM   5416  N   ILE A 338     -13.588 -30.888  66.904  1.00  0.610          N  
ATOM   5417  CA  ILE A 338     -14.993 -31.199  67.117  1.00  0.650          C  
ATOM   5418  C   ILE A 338     -15.492 -32.205  66.068  1.00  0.640          C  
ATOM   5419  O   ILE A 338     -16.188 -33.167  66.426  1.00  0.670          O  
ATOM   5420  CB  ILE A 338     -15.851 -29.902  67.097  1.00  0.890          C  
ATOM   5421  CG1 ILE A 338     -15.458 -28.946  68.274  1.00  0.890          C  
ATOM   5422  CG2 ILE A 338     -17.347 -30.214  67.125  1.00  0.890          C  
ATOM   5423  CD1 ILE A 338     -15.650 -29.472  69.692  1.00  0.890          C  
ATOM   5424  H   ILE A 338     -13.287 -29.918  66.741  1.00  0.730          H  
ATOM   5425  HA  ILE A 338     -15.093 -31.677  68.085  1.00  0.780          H  
ATOM   5426  HB  ILE A 338     -15.626 -29.363  66.183  1.00  1.070          H  
ATOM   5427 1HG1 ILE A 338     -14.413 -28.696  68.159  1.00  1.070          H  
ATOM   5428 2HG1 ILE A 338     -16.043 -28.031  68.175  1.00  1.070          H  
ATOM   5429 1HG2 ILE A 338     -17.915 -29.291  67.080  1.00  1.070          H  
ATOM   5430 2HG2 ILE A 338     -17.589 -30.824  66.272  1.00  1.070          H  
ATOM   5431 3HG2 ILE A 338     -17.610 -30.742  68.026  1.00  1.070          H  
ATOM   5432 1HD1 ILE A 338     -15.330 -28.710  70.397  1.00  1.070          H  
ATOM   5433 2HD1 ILE A 338     -16.698 -29.702  69.875  1.00  1.070          H  
ATOM   5434 3HD1 ILE A 338     -15.049 -30.362  69.854  1.00  1.070          H  
ATOM   5435  N   LEU A 339     -15.123 -32.014  64.792  1.00  0.610          N  
ATOM   5436  CA  LEU A 339     -15.552 -32.935  63.742  1.00  0.610          C  
ATOM   5437  C   LEU A 339     -15.031 -34.363  64.000  1.00  0.650          C  
ATOM   5438  O   LEU A 339     -15.754 -35.355  63.826  1.00  0.700          O  
ATOM   5439  CB  LEU A 339     -15.023 -32.472  62.361  1.00  0.850          C  
ATOM   5440  CG  LEU A 339     -15.606 -31.138  61.739  1.00  0.850          C  
ATOM   5441  CD1 LEU A 339     -14.782 -30.762  60.500  1.00  0.850          C  
ATOM   5442  CD2 LEU A 339     -17.065 -31.311  61.345  1.00  0.850          C  
ATOM   5443  H   LEU A 339     -14.580 -31.177  64.557  1.00  0.730          H  
ATOM   5444  HA  LEU A 339     -16.630 -32.947  63.744  1.00  0.730          H  
ATOM   5445 1HB  LEU A 339     -13.947 -32.346  62.446  1.00  1.020          H  
ATOM   5446 2HB  LEU A 339     -15.210 -33.277  61.647  1.00  1.020          H  
ATOM   5447  HG  LEU A 339     -15.527 -30.340  62.464  1.00  1.020          H  
ATOM   5448 1HD1 LEU A 339     -15.178 -29.839  60.085  1.00  1.020          H  
ATOM   5449 2HD1 LEU A 339     -13.744 -30.617  60.768  1.00  1.020          H  
ATOM   5450 3HD1 LEU A 339     -14.852 -31.554  59.761  1.00  1.020          H  
ATOM   5451 1HD2 LEU A 339     -17.446 -30.380  60.921  1.00  1.020          H  
ATOM   5452 2HD2 LEU A 339     -17.163 -32.113  60.606  1.00  1.020          H  
ATOM   5453 3HD2 LEU A 339     -17.637 -31.552  62.203  1.00  1.020          H  
ATOM   5454  N   ILE A 340     -13.793 -34.490  64.474  1.00  0.640          N  
ATOM   5455  CA  ILE A 340     -13.268 -35.825  64.738  1.00  0.670          C  
ATOM   5456  C   ILE A 340     -13.929 -36.441  65.981  1.00  0.720          C  
ATOM   5457  O   ILE A 340     -14.376 -37.594  65.942  1.00  0.730          O  
ATOM   5458  CB  ILE A 340     -11.724 -35.836  64.906  1.00  0.930          C  
ATOM   5459  CG1 ILE A 340     -10.980 -35.340  63.606  1.00  0.930          C  
ATOM   5460  CG2 ILE A 340     -11.239 -37.262  65.274  1.00  0.930          C  
ATOM   5461  CD1 ILE A 340     -11.238 -36.123  62.344  1.00  0.930          C  
ATOM   5462  H   ILE A 340     -13.212 -33.651  64.583  1.00  0.770          H  
ATOM   5463  HA  ILE A 340     -13.517 -36.460  63.903  1.00  0.800          H  
ATOM   5464  HB  ILE A 340     -11.450 -35.144  65.708  1.00  1.110          H  
ATOM   5465 1HG1 ILE A 340     -11.258 -34.307  63.418  1.00  1.110          H  
ATOM   5466 2HG1 ILE A 340      -9.908 -35.379  63.804  1.00  1.110          H  
ATOM   5467 1HG2 ILE A 340     -10.163 -37.247  65.404  1.00  1.110          H  
ATOM   5468 2HG2 ILE A 340     -11.703 -37.583  66.204  1.00  1.110          H  
ATOM   5469 3HG2 ILE A 340     -11.497 -37.971  64.492  1.00  1.110          H  
ATOM   5470 1HD1 ILE A 340     -10.651 -35.684  61.560  1.00  1.110          H  
ATOM   5471 2HD1 ILE A 340     -10.945 -37.159  62.468  1.00  1.110          H  
ATOM   5472 3HD1 ILE A 340     -12.281 -36.072  62.077  1.00  1.110          H  
ATOM   5473  N   ASP A 341     -14.017 -35.679  67.081  1.00  0.750          N  
ATOM   5474  CA  ASP A 341     -14.577 -36.190  68.341  1.00  0.820          C  
ATOM   5475  C   ASP A 341     -16.002 -36.700  68.217  1.00  0.870          C  
ATOM   5476  O   ASP A 341     -16.372 -37.687  68.854  1.00  0.960          O  
ATOM   5477  CB  ASP A 341     -14.595 -35.121  69.451  1.00  1.120          C  
ATOM   5478  CG  ASP A 341     -13.234 -34.773  70.120  1.00  1.120          C  
ATOM   5479  OD1 ASP A 341     -12.272 -35.476  69.932  1.00  1.120          O  
ATOM   5480  OD2 ASP A 341     -13.214 -33.812  70.882  1.00  1.120          O  
ATOM   5481  H   ASP A 341     -13.640 -34.729  67.050  1.00  0.900          H  
ATOM   5482  HA  ASP A 341     -13.951 -37.017  68.671  1.00  0.980          H  
ATOM   5483 1HB  ASP A 341     -14.998 -34.196  69.025  1.00  1.340          H  
ATOM   5484 2HB  ASP A 341     -15.289 -35.437  70.229  1.00  1.340          H  
ATOM   5485  N   ASN A 342     -16.801 -36.061  67.370  1.00  0.840          N  
ATOM   5486  CA  ASN A 342     -18.195 -36.444  67.217  1.00  0.920          C  
ATOM   5487  C   ASN A 342     -18.462 -37.375  66.040  1.00  0.880          C  
ATOM   5488  O   ASN A 342     -19.623 -37.608  65.699  1.00  1.100          O  
ATOM   5489  CB  ASN A 342     -19.030 -35.202  67.060  1.00  1.260          C  
ATOM   5490  CG  ASN A 342     -19.106 -34.377  68.283  1.00  1.260          C  
ATOM   5491  OD1 ASN A 342     -19.893 -34.624  69.209  1.00  1.260          O  
ATOM   5492  ND2 ASN A 342     -18.267 -33.393  68.321  1.00  1.260          N  
ATOM   5493  H   ASN A 342     -16.452 -35.225  66.887  1.00  1.010          H  
ATOM   5494  HA  ASN A 342     -18.507 -36.967  68.120  1.00  1.100          H  
ATOM   5495 1HB  ASN A 342     -18.603 -34.597  66.263  1.00  1.510          H  
ATOM   5496 2HB  ASN A 342     -20.033 -35.482  66.769  1.00  1.510          H  
ATOM   5497 1HD2 ASN A 342     -18.237 -32.782  69.112  1.00  1.510          H  
ATOM   5498 2HD2 ASN A 342     -17.620 -33.276  67.539  1.00  1.510          H  
ATOM   5499  N   LYS A 343     -17.411 -37.942  65.433  1.00  0.780          N  
ATOM   5500  CA  LYS A 343     -17.573 -38.834  64.282  1.00  0.730          C  
ATOM   5501  C   LYS A 343     -18.308 -38.135  63.141  1.00  0.800          C  
ATOM   5502  O   LYS A 343     -19.189 -38.719  62.507  1.00  0.770          O  
ATOM   5503  CB  LYS A 343     -18.360 -40.110  64.646  1.00  1.040          C  
ATOM   5504  CG  LYS A 343     -17.856 -40.912  65.851  1.00  1.040          C  
ATOM   5505  CD  LYS A 343     -16.475 -41.509  65.620  1.00  1.040          C  
ATOM   5506  CE  LYS A 343     -16.056 -42.391  66.793  1.00  1.040          C  
ATOM   5507  NZ  LYS A 343     -14.655 -42.868  66.657  1.00  1.040          N  
ATOM   5508  H   LYS A 343     -16.460 -37.737  65.763  1.00  0.940          H  
ATOM   5509  HA  LYS A 343     -16.583 -39.108  63.915  1.00  0.880          H  
ATOM   5510 1HB  LYS A 343     -19.406 -39.869  64.823  1.00  1.250          H  
ATOM   5511 2HB  LYS A 343     -18.341 -40.785  63.790  1.00  1.250          H  
ATOM   5512 1HG  LYS A 343     -17.812 -40.255  66.722  1.00  1.250          H  
ATOM   5513 2HG  LYS A 343     -18.561 -41.714  66.065  1.00  1.250          H  
ATOM   5514 1HD  LYS A 343     -16.472 -42.097  64.702  1.00  1.250          H  
ATOM   5515 2HD  LYS A 343     -15.745 -40.705  65.521  1.00  1.250          H  
ATOM   5516 1HE  LYS A 343     -16.143 -41.820  67.716  1.00  1.250          H  
ATOM   5517 2HE  LYS A 343     -16.717 -43.254  66.846  1.00  1.250          H  
ATOM   5518 1HZ  LYS A 343     -14.413 -43.445  67.454  1.00  1.250          H  
ATOM   5519 2HZ  LYS A 343     -14.529 -43.413  65.812  1.00  1.250          H  
ATOM   5520 3HZ  LYS A 343     -14.042 -42.061  66.621  1.00  1.250          H  
ATOM   5521  N   TRP A 344     -17.936 -36.887  62.866  1.00  1.120          N  
ATOM   5522  CA  TRP A 344     -18.540 -36.089  61.820  1.00  1.550          C  
ATOM   5523  C   TRP A 344     -17.666 -35.972  60.584  1.00  1.670          C  
ATOM   5524  O   TRP A 344     -17.806 -35.028  59.807  1.00  2.010          O  
ATOM   5525  CB  TRP A 344     -18.833 -34.695  62.346  1.00  2.000          C  
ATOM   5526  CG  TRP A 344     -19.970 -34.580  63.353  1.00  2.000          C  
ATOM   5527  CD1 TRP A 344     -20.954 -35.489  63.595  1.00  2.000          C  
ATOM   5528  CD2 TRP A 344     -20.252 -33.452  64.240  1.00  2.000          C  
ATOM   5529  NE1 TRP A 344     -21.822 -35.005  64.543  1.00  2.000          N  
ATOM   5530  CE2 TRP A 344     -21.408 -33.768  64.943  1.00  2.000          C  
ATOM   5531  CE3 TRP A 344     -19.631 -32.220  64.479  1.00  2.000          C  
ATOM   5532  CZ2 TRP A 344     -21.957 -32.904  65.868  1.00  2.000          C  
ATOM   5533  CZ3 TRP A 344     -20.187 -31.367  65.398  1.00  2.000          C  
ATOM   5534  CH2 TRP A 344     -21.315 -31.695  66.075  1.00  2.000          C  
ATOM   5535  H   TRP A 344     -17.191 -36.442  63.405  1.00  1.340          H  
ATOM   5536  HA  TRP A 344     -19.471 -36.562  61.518  1.00  1.860          H  
ATOM   5537 1HB  TRP A 344     -17.958 -34.349  62.822  1.00  2.400          H  
ATOM   5538 2HB  TRP A 344     -19.014 -34.046  61.516  1.00  2.400          H  
ATOM   5539  HD1 TRP A 344     -21.054 -36.459  63.110  1.00  2.400          H  
ATOM   5540  HE1 TRP A 344     -22.633 -35.498  64.889  1.00  2.400          H  
ATOM   5541  HE3 TRP A 344     -18.743 -31.938  63.959  1.00  2.400          H  
ATOM   5542  HZ2 TRP A 344     -22.860 -33.151  66.423  1.00  2.400          H  
ATOM   5543  HZ3 TRP A 344     -19.708 -30.408  65.569  1.00  2.400          H  
ATOM   5544  HH2 TRP A 344     -21.723 -30.987  66.799  1.00  2.400          H  
ATOM   5545  N   TYR A 345     -16.791 -36.946  60.375  1.00  1.690          N  
ATOM   5546  CA  TYR A 345     -15.931 -36.945  59.208  1.00  1.930          C  
ATOM   5547  C   TYR A 345     -16.241 -38.178  58.364  1.00  1.330          C  
ATOM   5548  O   TYR A 345     -16.763 -39.192  58.845  1.00  1.340          O  
ATOM   5549  CB  TYR A 345     -14.461 -36.895  59.633  1.00  2.610          C  
ATOM   5550  CG  TYR A 345     -13.968 -38.111  60.334  1.00  2.610          C  
ATOM   5551  CD1 TYR A 345     -13.339 -39.117  59.611  1.00  2.610          C  
ATOM   5552  CD2 TYR A 345     -14.159 -38.240  61.697  1.00  2.610          C  
ATOM   5553  CE1 TYR A 345     -12.894 -40.236  60.258  1.00  2.610          C  
ATOM   5554  CE2 TYR A 345     -13.714 -39.359  62.346  1.00  2.610          C  
ATOM   5555  CZ  TYR A 345     -13.083 -40.356  61.634  1.00  2.610          C  
ATOM   5556  OH  TYR A 345     -12.635 -41.478  62.285  1.00  2.610          O  
ATOM   5557  H   TYR A 345     -16.723 -37.701  61.040  1.00  2.030          H  
ATOM   5558  HA  TYR A 345     -16.146 -36.066  58.604  1.00  2.320          H  
ATOM   5559 1HB  TYR A 345     -13.845 -36.758  58.762  1.00  3.130          H  
ATOM   5560 2HB  TYR A 345     -14.301 -36.035  60.282  1.00  3.130          H  
ATOM   5561  HD1 TYR A 345     -13.198 -39.013  58.533  1.00  3.130          H  
ATOM   5562  HD2 TYR A 345     -14.662 -37.450  62.254  1.00  3.130          H  
ATOM   5563  HE1 TYR A 345     -12.394 -41.028  59.703  1.00  3.130          H  
ATOM   5564  HE2 TYR A 345     -13.861 -39.458  63.426  1.00  3.130          H  
ATOM   5565  HH  TYR A 345     -12.205 -42.065  61.659  1.00  3.130          H  
ATOM   5566  N   ASP A 346     -15.930 -38.105  57.086  1.00  1.050          N  
ATOM   5567  CA  ASP A 346     -16.221 -39.193  56.187  1.00  0.680          C  
ATOM   5568  C   ASP A 346     -15.099 -40.201  56.205  1.00  0.650          C  
ATOM   5569  O   ASP A 346     -14.162 -40.163  55.405  1.00  0.650          O  
ATOM   5570  CB  ASP A 346     -16.510 -38.645  54.782  1.00  1.100          C  
ATOM   5571  CG  ASP A 346     -16.928 -39.702  53.755  1.00  1.100          C  
ATOM   5572  OD1 ASP A 346     -16.635 -40.864  53.965  1.00  1.100          O  
ATOM   5573  OD2 ASP A 346     -17.528 -39.355  52.768  1.00  1.100          O  
ATOM   5574  H   ASP A 346     -15.443 -37.292  56.736  1.00  1.260          H  
ATOM   5575  HA  ASP A 346     -17.125 -39.692  56.535  1.00  0.820          H  
ATOM   5576 1HB  ASP A 346     -17.307 -37.900  54.845  1.00  1.320          H  
ATOM   5577 2HB  ASP A 346     -15.623 -38.129  54.420  1.00  1.320          H  
ATOM   5578  N   ALA A 347     -15.213 -41.155  57.116  1.00  0.670          N  
ATOM   5579  CA  ALA A 347     -14.139 -42.118  57.308  1.00  0.690          C  
ATOM   5580  C   ALA A 347     -13.799 -42.875  56.026  1.00  0.720          C  
ATOM   5581  O   ALA A 347     -12.634 -43.223  55.823  1.00  0.750          O  
ATOM   5582  CB  ALA A 347     -14.511 -43.098  58.399  1.00  0.960          C  
ATOM   5583  H   ALA A 347     -16.020 -41.112  57.745  1.00  0.800          H  
ATOM   5584  HA  ALA A 347     -13.251 -41.569  57.609  1.00  0.830          H  
ATOM   5585 1HB  ALA A 347     -13.689 -43.794  58.561  1.00  1.150          H  
ATOM   5586 2HB  ALA A 347     -14.717 -42.553  59.321  1.00  1.150          H  
ATOM   5587 3HB  ALA A 347     -15.399 -43.648  58.093  1.00  1.150          H  
ATOM   5588  N   ASP A 348     -14.791 -43.152  55.168  1.00  0.740          N  
ATOM   5589  CA  ASP A 348     -14.512 -43.896  53.944  1.00  0.800          C  
ATOM   5590  C   ASP A 348     -13.785 -43.023  52.925  1.00  0.760          C  
ATOM   5591  O   ASP A 348     -12.840 -43.485  52.272  1.00  0.810          O  
ATOM   5592  CB  ASP A 348     -15.803 -44.421  53.329  1.00  1.100          C  
ATOM   5593  CG  ASP A 348     -16.466 -45.543  54.134  1.00  1.100          C  
ATOM   5594  OD1 ASP A 348     -15.835 -46.151  54.971  1.00  1.100          O  
ATOM   5595  OD2 ASP A 348     -17.621 -45.780  53.891  1.00  1.100          O  
ATOM   5596  H   ASP A 348     -15.742 -42.855  55.370  1.00  0.890          H  
ATOM   5597  HA  ASP A 348     -13.874 -44.743  54.192  1.00  0.960          H  
ATOM   5598 1HB  ASP A 348     -16.513 -43.590  53.235  1.00  1.320          H  
ATOM   5599 2HB  ASP A 348     -15.602 -44.786  52.323  1.00  1.320          H  
ATOM   5600  N   TYR A 349     -14.199 -41.759  52.789  1.00  0.700          N  
ATOM   5601  CA  TYR A 349     -13.516 -40.853  51.864  1.00  0.680          C  
ATOM   5602  C   TYR A 349     -12.069 -40.731  52.323  1.00  0.650          C  
ATOM   5603  O   TYR A 349     -11.138 -40.780  51.516  1.00  0.720          O  
ATOM   5604  CB  TYR A 349     -14.138 -39.465  51.806  1.00  0.960          C  
ATOM   5605  CG  TYR A 349     -13.537 -38.575  50.730  1.00  0.960          C  
ATOM   5606  CD1 TYR A 349     -14.164 -38.512  49.487  1.00  0.960          C  
ATOM   5607  CD2 TYR A 349     -12.366 -37.845  50.954  1.00  0.960          C  
ATOM   5608  CE1 TYR A 349     -13.650 -37.722  48.496  1.00  0.960          C  
ATOM   5609  CE2 TYR A 349     -11.860 -37.060  49.942  1.00  0.960          C  
ATOM   5610  CZ  TYR A 349     -12.510 -36.997  48.721  1.00  0.960          C  
ATOM   5611  OH  TYR A 349     -12.012 -36.220  47.719  1.00  0.960          O  
ATOM   5612  H   TYR A 349     -15.028 -41.439  53.316  1.00  0.840          H  
ATOM   5613  HA  TYR A 349     -13.525 -41.290  50.866  1.00  0.820          H  
ATOM   5614 1HB  TYR A 349     -15.202 -39.558  51.604  1.00  1.150          H  
ATOM   5615 2HB  TYR A 349     -14.024 -38.971  52.772  1.00  1.150          H  
ATOM   5616  HD1 TYR A 349     -15.073 -39.087  49.302  1.00  1.150          H  
ATOM   5617  HD2 TYR A 349     -11.857 -37.890  51.922  1.00  1.150          H  
ATOM   5618  HE1 TYR A 349     -14.142 -37.670  47.529  1.00  1.150          H  
ATOM   5619  HE2 TYR A 349     -10.956 -36.482  50.109  1.00  1.150          H  
ATOM   5620  HH  TYR A 349     -12.759 -35.804  47.225  1.00  1.150          H  
ATOM   5621  N   VAL A 350     -11.884 -40.527  53.635  1.00  0.610          N  
ATOM   5622  CA  VAL A 350     -10.559 -40.338  54.200  1.00  0.630          C  
ATOM   5623  C   VAL A 350      -9.686 -41.544  53.923  1.00  0.670          C  
ATOM   5624  O   VAL A 350      -8.569 -41.408  53.406  1.00  0.710          O  
ATOM   5625  CB  VAL A 350     -10.663 -40.082  55.731  1.00  0.870          C  
ATOM   5626  CG1 VAL A 350      -9.299 -40.130  56.409  1.00  0.870          C  
ATOM   5627  CG2 VAL A 350     -11.251 -38.693  55.960  1.00  0.870          C  
ATOM   5628  H   VAL A 350     -12.705 -40.488  54.249  1.00  0.730          H  
ATOM   5629  HA  VAL A 350     -10.122 -39.461  53.741  1.00  0.760          H  
ATOM   5630  HB  VAL A 350     -11.301 -40.841  56.177  1.00  1.050          H  
ATOM   5631 1HG1 VAL A 350      -9.410 -39.930  57.473  1.00  1.050          H  
ATOM   5632 2HG1 VAL A 350      -8.831 -41.105  56.280  1.00  1.050          H  
ATOM   5633 3HG1 VAL A 350      -8.693 -39.389  55.969  1.00  1.050          H  
ATOM   5634 1HG2 VAL A 350     -11.343 -38.505  57.026  1.00  1.050          H  
ATOM   5635 2HG2 VAL A 350     -10.588 -37.956  55.510  1.00  1.050          H  
ATOM   5636 3HG2 VAL A 350     -12.235 -38.616  55.499  1.00  1.050          H  
ATOM   5637  N   LYS A 351     -10.225 -42.729  54.185  1.00  0.710          N  
ATOM   5638  CA  LYS A 351      -9.521 -43.966  53.948  1.00  0.780          C  
ATOM   5639  C   LYS A 351      -9.023 -44.125  52.513  1.00  0.770          C  
ATOM   5640  O   LYS A 351      -7.883 -44.540  52.292  1.00  0.910          O  
ATOM   5641  CB  LYS A 351     -10.447 -45.132  54.261  1.00  1.060          C  
ATOM   5642  CG  LYS A 351      -9.803 -46.440  54.111  1.00  1.060          C  
ATOM   5643  CD  LYS A 351     -10.742 -47.613  54.330  1.00  1.060          C  
ATOM   5644  CE  LYS A 351     -11.090 -47.825  55.808  1.00  1.060          C  
ATOM   5645  NZ  LYS A 351     -11.743 -49.139  56.010  1.00  1.060          N  
ATOM   5646  H   LYS A 351     -11.152 -42.770  54.616  1.00  0.850          H  
ATOM   5647  HA  LYS A 351      -8.659 -43.996  54.612  1.00  0.940          H  
ATOM   5648 1HB  LYS A 351     -10.810 -45.032  55.279  1.00  1.280          H  
ATOM   5649 2HB  LYS A 351     -11.311 -45.095  53.605  1.00  1.280          H  
ATOM   5650 1HG  LYS A 351      -9.344 -46.550  53.129  1.00  1.280          H  
ATOM   5651 2HG  LYS A 351      -9.045 -46.439  54.840  1.00  1.280          H  
ATOM   5652 1HD  LYS A 351     -11.665 -47.444  53.774  1.00  1.280          H  
ATOM   5653 2HD  LYS A 351     -10.274 -48.523  53.950  1.00  1.280          H  
ATOM   5654 1HE  LYS A 351     -10.177 -47.792  56.403  1.00  1.280          H  
ATOM   5655 2HE  LYS A 351     -11.766 -47.040  56.144  1.00  1.280          H  
ATOM   5656 1HZ  LYS A 351     -11.948 -49.281  56.982  1.00  1.280          H  
ATOM   5657 2HZ  LYS A 351     -12.590 -49.203  55.468  1.00  1.280          H  
ATOM   5658 3HZ  LYS A 351     -11.059 -49.847  55.685  1.00  1.280          H  
ATOM   5659  N   LYS A 352      -9.877 -43.802  51.543  1.00  0.670          N  
ATOM   5660  CA  LYS A 352      -9.543 -43.956  50.135  1.00  0.680          C  
ATOM   5661  C   LYS A 352      -8.718 -42.835  49.494  1.00  0.830          C  
ATOM   5662  O   LYS A 352      -7.887 -43.112  48.626  1.00  1.300          O  
ATOM   5663  CB  LYS A 352     -10.828 -44.161  49.327  1.00  0.950          C  
ATOM   5664  CG  LYS A 352     -10.615 -44.386  47.816  1.00  0.950          C  
ATOM   5665  CD  LYS A 352     -11.922 -44.770  47.114  1.00  0.950          C  
ATOM   5666  CE  LYS A 352     -11.709 -44.969  45.614  1.00  0.950          C  
ATOM   5667  NZ  LYS A 352     -12.977 -45.339  44.906  1.00  0.950          N  
ATOM   5668  H   LYS A 352     -10.826 -43.511  51.803  1.00  0.800          H  
ATOM   5669  HA  LYS A 352      -8.954 -44.869  50.049  1.00  0.820          H  
ATOM   5670 1HB  LYS A 352     -11.372 -45.013  49.729  1.00  1.140          H  
ATOM   5671 2HB  LYS A 352     -11.466 -43.281  49.454  1.00  1.140          H  
ATOM   5672 1HG  LYS A 352     -10.241 -43.464  47.363  1.00  1.140          H  
ATOM   5673 2HG  LYS A 352      -9.872 -45.167  47.662  1.00  1.140          H  
ATOM   5674 1HD  LYS A 352     -12.297 -45.699  47.544  1.00  1.140          H  
ATOM   5675 2HD  LYS A 352     -12.666 -43.995  47.274  1.00  1.140          H  
ATOM   5676 1HE  LYS A 352     -11.322 -44.046  45.187  1.00  1.140          H  
ATOM   5677 2HE  LYS A 352     -10.977 -45.761  45.463  1.00  1.140          H  
ATOM   5678 1HZ  LYS A 352     -12.789 -45.457  43.918  1.00  1.140          H  
ATOM   5679 2HZ  LYS A 352     -13.341 -46.203  45.284  1.00  1.140          H  
ATOM   5680 3HZ  LYS A 352     -13.659 -44.605  45.028  1.00  1.140          H  
ATOM   5681  N   PHE A 353      -8.972 -41.573  49.845  1.00  0.640          N  
ATOM   5682  CA  PHE A 353      -8.310 -40.475  49.149  1.00  0.740          C  
ATOM   5683  C   PHE A 353      -7.267 -39.638  49.900  1.00  1.080          C  
ATOM   5684  O   PHE A 353      -6.606 -38.822  49.259  1.00  1.410          O  
ATOM   5685  CB  PHE A 353      -9.374 -39.515  48.645  1.00  1.000          C  
ATOM   5686  CG  PHE A 353     -10.353 -40.126  47.691  1.00  1.000          C  
ATOM   5687  CD1 PHE A 353     -11.607 -40.471  48.125  1.00  1.000          C  
ATOM   5688  CD2 PHE A 353     -10.038 -40.341  46.372  1.00  1.000          C  
ATOM   5689  CE1 PHE A 353     -12.535 -41.003  47.275  1.00  1.000          C  
ATOM   5690  CE2 PHE A 353     -10.954 -40.875  45.510  1.00  1.000          C  
ATOM   5691  CZ  PHE A 353     -12.212 -41.203  45.962  1.00  1.000          C  
ATOM   5692  H   PHE A 353      -9.676 -41.366  50.557  1.00  0.770          H  
ATOM   5693  HA  PHE A 353      -7.808 -40.903  48.284  1.00  0.890          H  
ATOM   5694 1HB  PHE A 353      -9.927 -39.135  49.496  1.00  1.200          H  
ATOM   5695 2HB  PHE A 353      -8.901 -38.667  48.151  1.00  1.200          H  
ATOM   5696  HD1 PHE A 353     -11.858 -40.312  49.165  1.00  1.200          H  
ATOM   5697  HD2 PHE A 353      -9.057 -40.078  46.006  1.00  1.200          H  
ATOM   5698  HE1 PHE A 353     -13.525 -41.258  47.648  1.00  1.200          H  
ATOM   5699  HE2 PHE A 353     -10.691 -41.029  44.458  1.00  1.200          H  
ATOM   5700  HZ  PHE A 353     -12.944 -41.616  45.267  1.00  1.200          H  
ATOM   5701  N   THR A 354      -7.095 -39.780  51.209  1.00  1.070          N  
ATOM   5702  CA  THR A 354      -6.158 -38.882  51.909  1.00  1.290          C  
ATOM   5703  C   THR A 354      -4.926 -39.594  52.426  1.00  1.030          C  
ATOM   5704  O   THR A 354      -4.862 -40.819  52.444  1.00  0.970          O  
ATOM   5705  CB  THR A 354      -6.797 -38.256  53.131  1.00  1.720          C  
ATOM   5706  OG1 THR A 354      -6.967 -39.296  54.088  1.00  1.720          O  
ATOM   5707  CG2 THR A 354      -8.139 -37.567  52.809  1.00  1.720          C  
ATOM   5708  H   THR A 354      -7.627 -40.464  51.748  1.00  1.280          H  
ATOM   5709  HA  THR A 354      -5.823 -38.112  51.231  1.00  1.550          H  
ATOM   5710  HB  THR A 354      -6.110 -37.507  53.551  1.00  2.060          H  
ATOM   5711  HG1 THR A 354      -7.535 -40.008  53.707  1.00  2.060          H  
ATOM   5712 1HG2 THR A 354      -8.561 -37.145  53.717  1.00  2.060          H  
ATOM   5713 2HG2 THR A 354      -7.968 -36.777  52.091  1.00  2.060          H  
ATOM   5714 3HG2 THR A 354      -8.828 -38.287  52.385  1.00  2.060          H  
ATOM   5715  N   ASP A 355      -3.958 -38.823  52.926  1.00  1.230          N  
ATOM   5716  CA  ASP A 355      -2.740 -39.370  53.513  1.00  1.300          C  
ATOM   5717  C   ASP A 355      -2.882 -39.708  55.007  1.00  1.300          C  
ATOM   5718  O   ASP A 355      -1.919 -40.104  55.667  1.00  1.250          O  
ATOM   5719  CB  ASP A 355      -1.577 -38.401  53.306  1.00  1.790          C  
ATOM   5720  CG  ASP A 355      -1.826 -37.052  53.974  1.00  1.790          C  
ATOM   5721  OD1 ASP A 355      -2.979 -36.696  54.139  1.00  1.790          O  
ATOM   5722  OD2 ASP A 355      -0.881 -36.378  54.308  1.00  1.790          O  
ATOM   5723  H   ASP A 355      -4.023 -37.796  52.855  1.00  1.480          H  
ATOM   5724  HA  ASP A 355      -2.503 -40.295  52.985  1.00  1.560          H  
ATOM   5725 1HB  ASP A 355      -0.671 -38.829  53.712  1.00  2.150          H  
ATOM   5726 2HB  ASP A 355      -1.423 -38.240  52.236  1.00  2.150          H  
ATOM   5727  N   PHE A 356      -4.108 -39.687  55.521  1.00  1.420          N  
ATOM   5728  CA  PHE A 356      -4.349 -40.032  56.909  1.00  1.480          C  
ATOM   5729  C   PHE A 356      -4.030 -41.517  57.294  1.00  1.520          C  
ATOM   5730  O   PHE A 356      -3.989 -41.826  58.492  1.00  1.680          O  
ATOM   5731  CB  PHE A 356      -5.771 -39.663  57.293  1.00  2.050          C  
ATOM   5732  CG  PHE A 356      -6.005 -38.154  57.516  1.00  2.050          C  
ATOM   5733  CD1 PHE A 356      -6.807 -37.403  56.669  1.00  2.050          C  
ATOM   5734  CD2 PHE A 356      -5.415 -37.487  58.570  1.00  2.050          C  
ATOM   5735  CE1 PHE A 356      -7.020 -36.083  56.873  1.00  2.050          C  
ATOM   5736  CE2 PHE A 356      -5.645 -36.159  58.765  1.00  2.050          C  
ATOM   5737  CZ  PHE A 356      -6.439 -35.473  57.922  1.00  2.050          C  
ATOM   5738  H   PHE A 356      -4.895 -39.378  54.944  1.00  1.700          H  
ATOM   5739  HA  PHE A 356      -3.706 -39.389  57.501  1.00  1.780          H  
ATOM   5740 1HB  PHE A 356      -6.433 -39.984  56.511  1.00  2.460          H  
ATOM   5741 2HB  PHE A 356      -6.040 -40.184  58.157  1.00  2.460          H  
ATOM   5742  HD1 PHE A 356      -7.274 -37.855  55.847  1.00  2.460          H  
ATOM   5743  HD2 PHE A 356      -4.769 -38.020  59.242  1.00  2.460          H  
ATOM   5744  HE1 PHE A 356      -7.662 -35.520  56.191  1.00  2.460          H  
ATOM   5745  HE2 PHE A 356      -5.200 -35.646  59.588  1.00  2.460          H  
ATOM   5746  HZ  PHE A 356      -6.603 -34.446  58.087  1.00  2.460          H  
ATOM   5747  N   PRO A 357      -4.044 -42.504  56.348  1.00  1.520          N  
ATOM   5748  CA  PRO A 357      -3.616 -43.896  56.507  1.00  1.540          C  
ATOM   5749  C   PRO A 357      -2.125 -44.146  56.812  1.00  1.620          C  
ATOM   5750  O   PRO A 357      -1.766 -45.252  57.208  1.00  1.630          O  
ATOM   5751  CB  PRO A 357      -3.950 -44.496  55.130  1.00  2.310          C  
ATOM   5752  CG  PRO A 357      -5.042 -43.637  54.582  1.00  2.310          C  
ATOM   5753  CD  PRO A 357      -4.717 -42.299  55.035  1.00  2.310          C  
ATOM   5754  HA  PRO A 357      -4.237 -44.360  57.287  1.00  1.850          H  
ATOM   5755 1HB  PRO A 357      -3.051 -44.440  54.496  1.00  2.770          H  
ATOM   5756 2HB  PRO A 357      -4.199 -45.547  55.191  1.00  2.770          H  
ATOM   5757 1HG  PRO A 357      -5.062 -43.694  53.478  1.00  2.770          H  
ATOM   5758 2HG  PRO A 357      -6.029 -43.943  54.913  1.00  2.770          H  
ATOM   5759 1HD  PRO A 357      -4.016 -41.961  54.297  1.00  2.770          H  
ATOM   5760 2HD  PRO A 357      -5.642 -41.708  55.087  1.00  2.770          H  
ATOM   5761  N   LEU A 358      -1.240 -43.170  56.570  1.00  1.830          N  
ATOM   5762  CA  LEU A 358       0.197 -43.429  56.733  1.00  2.070          C  
ATOM   5763  C   LEU A 358       0.583 -43.678  58.190  1.00  2.020          C  
ATOM   5764  O   LEU A 358       0.074 -43.010  59.088  1.00  1.920          O  
ATOM   5765  CB  LEU A 358       0.979 -42.224  56.204  1.00  2.800          C  
ATOM   5766  CG  LEU A 358       0.735 -41.869  54.705  1.00  2.800          C  
ATOM   5767  CD1 LEU A 358       1.550 -40.631  54.354  1.00  2.800          C  
ATOM   5768  CD2 LEU A 358       1.054 -43.026  53.803  1.00  2.800          C  
ATOM   5769  H   LEU A 358      -1.535 -42.236  56.266  1.00  2.200          H  
ATOM   5770  HA  LEU A 358       0.455 -44.326  56.174  1.00  2.480          H  
ATOM   5771 1HB  LEU A 358       0.706 -41.357  56.799  1.00  3.360          H  
ATOM   5772 2HB  LEU A 358       2.042 -42.412  56.339  1.00  3.360          H  
ATOM   5773  HG  LEU A 358      -0.310 -41.620  54.570  1.00  3.360          H  
ATOM   5774 1HD1 LEU A 358       1.356 -40.353  53.321  1.00  3.360          H  
ATOM   5775 2HD1 LEU A 358       1.267 -39.806  55.013  1.00  3.360          H  
ATOM   5776 3HD1 LEU A 358       2.601 -40.854  54.475  1.00  3.360          H  
ATOM   5777 1HD2 LEU A 358       0.844 -42.733  52.787  1.00  3.360          H  
ATOM   5778 2HD2 LEU A 358       2.110 -43.305  53.897  1.00  3.360          H  
ATOM   5779 3HD2 LEU A 358       0.437 -43.881  54.040  1.00  3.360          H  
ATOM   5780  N   LEU A 359       1.522 -44.630  58.412  1.00  2.140          N  
ATOM   5781  CA  LEU A 359       1.976 -45.022  59.764  1.00  2.140          C  
ATOM   5782  C   LEU A 359       3.353 -44.523  60.251  1.00  2.320          C  
ATOM   5783  O   LEU A 359       4.412 -44.866  59.699  1.00  2.450          O  
ATOM   5784  CB  LEU A 359       1.945 -46.546  59.866  1.00  3.000          C  
ATOM   5785  CG  LEU A 359       2.414 -47.164  61.179  1.00  3.000          C  
ATOM   5786  CD1 LEU A 359       1.496 -46.727  62.302  1.00  3.000          C  
ATOM   5787  CD2 LEU A 359       2.439 -48.680  61.022  1.00  3.000          C  
ATOM   5788  H   LEU A 359       1.897 -45.122  57.614  1.00  2.570          H  
ATOM   5789  HA  LEU A 359       1.245 -44.625  60.455  1.00  2.570          H  
ATOM   5790 1HB  LEU A 359       0.930 -46.876  59.689  1.00  3.600          H  
ATOM   5791 2HB  LEU A 359       2.584 -46.957  59.077  1.00  3.600          H  
ATOM   5792  HG  LEU A 359       3.392 -46.828  61.418  1.00  3.600          H  
ATOM   5793 1HD1 LEU A 359       1.799 -47.173  63.217  1.00  3.600          H  
ATOM   5794 2HD1 LEU A 359       1.540 -45.673  62.407  1.00  3.600          H  
ATOM   5795 3HD1 LEU A 359       0.486 -47.010  62.096  1.00  3.600          H  
ATOM   5796 1HD2 LEU A 359       2.780 -49.136  61.947  1.00  3.600          H  
ATOM   5797 2HD2 LEU A 359       1.471 -49.041  60.789  1.00  3.600          H  
ATOM   5798 3HD2 LEU A 359       3.115 -48.954  60.218  1.00  3.600          H  
ATOM   5799  N   ILE A 360       3.310 -43.762  61.354  1.00  2.350          N  
ATOM   5800  CA  ILE A 360       4.461 -43.087  61.955  1.00  2.540          C  
ATOM   5801  C   ILE A 360       4.848 -43.461  63.404  1.00  2.640          C  
ATOM   5802  O   ILE A 360       3.999 -43.541  64.298  1.00  2.550          O  
ATOM   5803  CB  ILE A 360       4.182 -41.564  61.927  1.00  3.480          C  
ATOM   5804  CG1 ILE A 360       4.034 -41.107  60.487  1.00  3.480          C  
ATOM   5805  CG2 ILE A 360       5.264 -40.764  62.659  1.00  3.480          C  
ATOM   5806  CD1 ILE A 360       3.524 -39.698  60.313  1.00  3.480          C  
ATOM   5807  H   ILE A 360       2.394 -43.587  61.782  1.00  2.820          H  
ATOM   5808  HA  ILE A 360       5.326 -43.293  61.329  1.00  3.050          H  
ATOM   5809  HB  ILE A 360       3.230 -41.394  62.399  1.00  4.180          H  
ATOM   5810 1HG1 ILE A 360       4.978 -41.214  60.020  1.00  4.180          H  
ATOM   5811 2HG1 ILE A 360       3.321 -41.753  59.983  1.00  4.180          H  
ATOM   5812 1HG2 ILE A 360       5.039 -39.716  62.642  1.00  4.180          H  
ATOM   5813 2HG2 ILE A 360       5.314 -41.063  63.685  1.00  4.180          H  
ATOM   5814 3HG2 ILE A 360       6.222 -40.942  62.174  1.00  4.180          H  
ATOM   5815 1HD1 ILE A 360       3.425 -39.476  59.252  1.00  4.180          H  
ATOM   5816 2HD1 ILE A 360       2.557 -39.640  60.790  1.00  4.180          H  
ATOM   5817 3HD1 ILE A 360       4.187 -38.967  60.759  1.00  4.180          H  
ATOM   5818  N   ARG A 361       6.155 -43.656  63.638  1.00  2.850          N  
ATOM   5819  CA  ARG A 361       6.703 -43.845  64.981  1.00  2.970          C  
ATOM   5820  C   ARG A 361       6.614 -42.477  65.635  1.00  2.960          C  
ATOM   5821  O   ARG A 361       7.321 -41.540  65.225  1.00  3.000          O  
ATOM   5822  CB  ARG A 361       8.171 -44.268  64.952  1.00  4.110          C  
ATOM   5823  CG  ARG A 361       8.471 -45.671  64.471  1.00  4.110          C  
ATOM   5824  CD  ARG A 361       9.938 -45.971  64.465  1.00  4.110          C  
ATOM   5825  NE  ARG A 361      10.589 -45.697  65.778  1.00  4.110          N  
ATOM   5826  CZ  ARG A 361      11.805 -46.157  66.185  1.00  4.110          C  
ATOM   5827  NH1 ARG A 361      12.513 -46.992  65.453  1.00  4.110          N  
ATOM   5828  NH2 ARG A 361      12.287 -45.767  67.358  1.00  4.110          N  
ATOM   5829  H   ARG A 361       6.782 -43.628  62.841  1.00  3.420          H  
ATOM   5830  HA  ARG A 361       6.102 -44.547  65.550  1.00  3.560          H  
ATOM   5831 1HB  ARG A 361       8.735 -43.588  64.314  1.00  4.930          H  
ATOM   5832 2HB  ARG A 361       8.561 -44.171  65.955  1.00  4.930          H  
ATOM   5833 1HG  ARG A 361       7.934 -46.406  65.042  1.00  4.930          H  
ATOM   5834 2HG  ARG A 361       8.160 -45.716  63.435  1.00  4.930          H  
ATOM   5835 1HD  ARG A 361      10.079 -47.023  64.221  1.00  4.930          H  
ATOM   5836 2HD  ARG A 361      10.422 -45.356  63.706  1.00  4.930          H  
ATOM   5837  HE  ARG A 361      10.126 -45.055  66.398  1.00  4.930          H  
ATOM   5838 1HH1 ARG A 361      12.160 -47.379  64.561  1.00  4.930          H  
ATOM   5839 2HH1 ARG A 361      13.406 -47.334  65.784  1.00  4.930          H  
ATOM   5840 1HH2 ARG A 361      11.752 -45.143  67.944  1.00  4.930          H  
ATOM   5841 2HH2 ARG A 361      13.184 -46.109  67.672  1.00  4.930          H  
ATOM   5842  N   THR A 362       5.814 -42.355  66.697  1.00  3.020          N  
ATOM   5843  CA  THR A 362       5.479 -41.041  67.272  1.00  3.140          C  
ATOM   5844  C   THR A 362       6.550 -40.515  68.185  1.00  3.460          C  
ATOM   5845  O   THR A 362       6.500 -39.374  68.643  1.00  4.010          O  
ATOM   5846  CB  THR A 362       4.159 -41.089  68.052  1.00  4.350          C  
ATOM   5847  OG1 THR A 362       4.284 -41.946  69.181  1.00  4.350          O  
ATOM   5848  CG2 THR A 362       3.098 -41.664  67.167  1.00  4.350          C  
ATOM   5849  H   THR A 362       5.349 -43.192  67.076  1.00  3.620          H  
ATOM   5850  HA  THR A 362       5.360 -40.333  66.451  1.00  3.770          H  
ATOM   5851  HB  THR A 362       3.876 -40.093  68.370  1.00  5.220          H  
ATOM   5852  HG1 THR A 362       4.810 -41.516  69.870  1.00  5.220          H  
ATOM   5853 1HG2 THR A 362       2.202 -41.697  67.722  1.00  5.220          H  
ATOM   5854 2HG2 THR A 362       2.969 -41.054  66.292  1.00  5.220          H  
ATOM   5855 3HG2 THR A 362       3.369 -42.670  66.859  1.00  5.220          H  
ATOM   5856  N   ASP A 363       7.532 -41.348  68.416  1.00  3.480          N  
ATOM   5857  CA  ASP A 363       8.649 -41.042  69.264  1.00  3.760          C  
ATOM   5858  C   ASP A 363       9.725 -40.317  68.450  1.00  3.920          C  
ATOM   5859  O   ASP A 363      10.537 -39.583  69.016  1.00  4.140          O  
ATOM   5860  CB  ASP A 363       9.202 -42.346  69.840  1.00  5.150          C  
ATOM   5861  CG  ASP A 363       8.174 -43.092  70.736  1.00  5.150          C  
ATOM   5862  OD1 ASP A 363       7.823 -42.598  71.782  1.00  5.150          O  
ATOM   5863  OD2 ASP A 363       7.731 -44.158  70.311  1.00  5.150          O  
ATOM   5864  H   ASP A 363       7.463 -42.264  67.994  1.00  4.180          H  
ATOM   5865  HA  ASP A 363       8.318 -40.392  70.075  1.00  4.510          H  
ATOM   5866 1HB  ASP A 363       9.497 -43.002  69.024  1.00  6.180          H  
ATOM   5867 2HB  ASP A 363      10.093 -42.129  70.430  1.00  6.180          H  
ATOM   5868  N   THR A 364       9.781 -40.581  67.126  1.00  4.250          N  
ATOM   5869  CA  THR A 364      10.823 -40.022  66.266  1.00  4.840          C  
ATOM   5870  C   THR A 364      10.334 -39.309  64.981  1.00  5.410          C  
ATOM   5871  O   THR A 364      11.132 -38.628  64.332  1.00  5.970          O  
ATOM   5872  CB  THR A 364      11.819 -41.129  65.859  1.00  6.540          C  
ATOM   5873  OG1 THR A 364      11.133 -42.140  65.117  1.00  6.540          O  
ATOM   5874  CG2 THR A 364      12.442 -41.774  67.087  1.00  6.540          C  
ATOM   5875  H   THR A 364       9.087 -41.162  66.663  1.00  5.100          H  
ATOM   5876  HA  THR A 364      11.367 -39.282  66.852  1.00  5.810          H  
ATOM   5877  HB  THR A 364      12.599 -40.693  65.237  1.00  7.850          H  
ATOM   5878  HG1 THR A 364      11.790 -42.721  64.722  1.00  7.850          H  
ATOM   5879 1HG2 THR A 364      13.141 -42.547  66.772  1.00  7.850          H  
ATOM   5880 2HG2 THR A 364      12.971 -41.016  67.664  1.00  7.850          H  
ATOM   5881 3HG2 THR A 364      11.673 -42.223  67.703  1.00  7.850          H  
ATOM   5882  N   LEU A 365       9.047 -39.465  64.611  1.00  5.560          N  
ATOM   5883  CA  LEU A 365       8.478 -38.988  63.337  1.00  6.410          C  
ATOM   5884  C   LEU A 365       9.126 -39.693  62.156  1.00  7.170          C  
ATOM   5885  O   LEU A 365       9.439 -39.092  61.125  1.00  7.850          O  
ATOM   5886  CB  LEU A 365       8.566 -37.459  63.171  1.00  8.630          C  
ATOM   5887  CG  LEU A 365       7.811 -36.604  64.224  1.00  8.630          C  
ATOM   5888  CD1 LEU A 365       8.107 -35.167  63.969  1.00  8.630          C  
ATOM   5889  CD2 LEU A 365       6.279 -36.843  64.109  1.00  8.630          C  
ATOM   5890  H   LEU A 365       8.428 -40.015  65.197  1.00  6.670          H  
ATOM   5891  HA  LEU A 365       7.436 -39.263  63.325  1.00  7.690          H  
ATOM   5892 1HB  LEU A 365       9.609 -37.152  63.171  1.00 10.360          H  
ATOM   5893 2HB  LEU A 365       8.154 -37.203  62.195  1.00 10.360          H  
ATOM   5894  HG  LEU A 365       8.157 -36.861  65.226  1.00 10.360          H  
ATOM   5895 1HD1 LEU A 365       7.588 -34.550  64.699  1.00 10.360          H  
ATOM   5896 2HD1 LEU A 365       9.180 -35.007  64.054  1.00 10.360          H  
ATOM   5897 3HD1 LEU A 365       7.771 -34.911  62.969  1.00 10.360          H  
ATOM   5898 1HD2 LEU A 365       5.760 -36.226  64.843  1.00 10.360          H  
ATOM   5899 2HD2 LEU A 365       5.937 -36.579  63.104  1.00 10.360          H  
ATOM   5900 3HD2 LEU A 365       6.052 -37.881  64.305  1.00 10.360          H  
ATOM   5901  N   LYS A 366       9.287 -40.997  62.326  1.00  7.340          N  
ATOM   5902  CA  LYS A 366       9.880 -41.884  61.320  1.00  8.180          C  
ATOM   5903  C   LYS A 366       8.848 -42.905  60.870  1.00  8.720          C  
ATOM   5904  O   LYS A 366       7.976 -43.273  61.648  1.00  8.810          O  
ATOM   5905  CB  LYS A 366      11.127 -42.572  61.897  1.00 11.120          C  
ATOM   5906  CG  LYS A 366      11.895 -43.496  60.935  1.00 11.120          C  
ATOM   5907  CD  LYS A 366      13.159 -44.068  61.589  1.00 11.120          C  
ATOM   5908  CE  LYS A 366      13.926 -44.966  60.612  1.00 11.120          C  
ATOM   5909  NZ  LYS A 366      15.168 -45.536  61.216  1.00 11.120          N  
ATOM   5910  H   LYS A 366       8.942 -41.358  63.222  1.00  8.810          H  
ATOM   5911  HA  LYS A 366      10.174 -41.290  60.453  1.00  9.820          H  
ATOM   5912 1HB  LYS A 366      11.819 -41.808  62.256  1.00 13.340          H  
ATOM   5913 2HB  LYS A 366      10.834 -43.168  62.753  1.00 13.340          H  
ATOM   5914 1HG  LYS A 366      11.269 -44.339  60.650  1.00 13.340          H  
ATOM   5915 2HG  LYS A 366      12.172 -42.945  60.037  1.00 13.340          H  
ATOM   5916 1HD  LYS A 366      13.807 -43.254  61.916  1.00 13.340          H  
ATOM   5917 2HD  LYS A 366      12.874 -44.662  62.460  1.00 13.340          H  
ATOM   5918 1HE  LYS A 366      13.276 -45.785  60.299  1.00 13.340          H  
ATOM   5919 2HE  LYS A 366      14.198 -44.378  59.736  1.00 13.340          H  
ATOM   5920 1HZ  LYS A 366      15.637 -46.114  60.533  1.00 13.340          H  
ATOM   5921 2HZ  LYS A 366      15.783 -44.784  61.499  1.00 13.340          H  
ATOM   5922 3HZ  LYS A 366      14.933 -46.100  62.023  1.00 13.340          H  
ATOM   5923  N   ARG A 367       8.930 -43.399  59.645  1.00  9.270          N  
ATOM   5924  CA  ARG A 367       7.948 -44.405  59.251  1.00  9.980          C  
ATOM   5925  C   ARG A 367       8.292 -45.780  59.792  1.00  9.930          C  
ATOM   5926  O   ARG A 367       9.460 -46.121  59.991  1.00 10.150          O  
ATOM   5927  CB  ARG A 367       7.805 -44.487  57.750  1.00 13.690          C  
ATOM   5928  CG  ARG A 367       7.276 -43.234  57.061  1.00 13.690          C  
ATOM   5929  CD  ARG A 367       5.835 -42.999  57.356  1.00 13.690          C  
ATOM   5930  NE  ARG A 367       5.271 -41.950  56.523  1.00 13.690          N  
ATOM   5931  CZ  ARG A 367       5.315 -40.620  56.798  1.00 13.690          C  
ATOM   5932  NH1 ARG A 367       5.932 -40.178  57.872  1.00 13.690          N  
ATOM   5933  NH2 ARG A 367       4.752 -39.768  55.979  1.00 13.690          N  
ATOM   5934  H   ARG A 367       9.650 -43.090  59.007  1.00 11.120          H  
ATOM   5935  HA  ARG A 367       6.984 -44.123  59.665  1.00 11.980          H  
ATOM   5936 1HB  ARG A 367       8.766 -44.730  57.304  1.00 16.430          H  
ATOM   5937 2HB  ARG A 367       7.123 -45.308  57.520  1.00 16.430          H  
ATOM   5938 1HG  ARG A 367       7.845 -42.369  57.384  1.00 16.430          H  
ATOM   5939 2HG  ARG A 367       7.369 -43.352  56.002  1.00 16.430          H  
ATOM   5940 1HD  ARG A 367       5.275 -43.913  57.170  1.00 16.430          H  
ATOM   5941 2HD  ARG A 367       5.700 -42.725  58.391  1.00 16.430          H  
ATOM   5942  HE  ARG A 367       4.840 -42.241  55.625  1.00 16.430          H  
ATOM   5943 1HH1 ARG A 367       6.382 -40.830  58.496  1.00 16.430          H  
ATOM   5944 2HH1 ARG A 367       5.977 -39.195  58.081  1.00 16.430          H  
ATOM   5945 1HH2 ARG A 367       4.289 -40.104  55.144  1.00 16.430          H  
ATOM   5946 2HH2 ARG A 367       4.779 -38.786  56.178  1.00 16.430          H  
ATOM   5947  N   VAL A 368       7.246 -46.560  60.010  1.00  9.890          N  
ATOM   5948  CA  VAL A 368       7.334 -47.918  60.544  1.00 10.070          C  
ATOM   5949  C   VAL A 368       7.607 -49.040  59.535  1.00 10.690          C  
ATOM   5950  O   VAL A 368       6.966 -49.136  58.484  1.00 11.180          O  
ATOM   5951  CB  VAL A 368       6.030 -48.237  61.292  1.00 14.030          C  
ATOM   5952  CG1 VAL A 368       6.002 -49.680  61.808  1.00 14.030          C  
ATOM   5953  CG2 VAL A 368       5.879 -47.286  62.449  1.00 14.030          C  
ATOM   5954  H   VAL A 368       6.322 -46.158  59.808  1.00 11.870          H  
ATOM   5955  HA  VAL A 368       8.151 -47.924  61.270  1.00 12.080          H  
ATOM   5956  HB  VAL A 368       5.210 -48.112  60.603  1.00 16.830          H  
ATOM   5957 1HG1 VAL A 368       5.065 -49.860  62.325  1.00 16.830          H  
ATOM   5958 2HG1 VAL A 368       6.087 -50.380  60.995  1.00 16.830          H  
ATOM   5959 3HG1 VAL A 368       6.830 -49.831  62.495  1.00 16.830          H  
ATOM   5960 1HG2 VAL A 368       4.957 -47.493  62.954  1.00 16.830          H  
ATOM   5961 2HG2 VAL A 368       6.698 -47.434  63.127  1.00 16.830          H  
ATOM   5962 3HG2 VAL A 368       5.874 -46.257  62.092  1.00 16.830          H  
ATOM   5963  N   SER A 369       8.540 -49.905  59.910  1.00 10.860          N  
ATOM   5964  CA  SER A 369       8.887 -51.087  59.153  1.00 11.620          C  
ATOM   5965  C   SER A 369       9.272 -52.139  60.214  1.00 11.530          C  
ATOM   5966  O   SER A 369       9.657 -51.762  61.328  1.00 11.440          O  
ATOM   5967  CB  SER A 369      10.028 -50.803  58.188  1.00 15.960          C  
ATOM   5968  OG  SER A 369      11.220 -50.552  58.870  1.00 15.960          O  
ATOM   5969  H   SER A 369       9.034 -49.725  60.776  1.00 13.030          H  
ATOM   5970  HA  SER A 369       8.020 -51.383  58.581  1.00 13.940          H  
ATOM   5971 1HB  SER A 369      10.164 -51.635  57.501  1.00 19.160          H  
ATOM   5972 2HB  SER A 369       9.767 -49.932  57.588  1.00 19.160          H  
ATOM   5973  HG  SER A 369      11.828 -50.210  58.211  1.00 19.160          H  
ATOM   5974  N   PRO A 370       9.206 -53.451  59.912  1.00 11.730          N  
ATOM   5975  CA  PRO A 370       9.529 -54.557  60.809  1.00 11.580          C  
ATOM   5976  C   PRO A 370      10.987 -54.552  61.297  1.00 11.710          C  
ATOM   5977  O   PRO A 370      11.314 -55.210  62.288  1.00 11.570          O  
ATOM   5978  CB  PRO A 370       9.250 -55.778  59.932  1.00 17.370          C  
ATOM   5979  CG  PRO A 370       8.264 -55.307  58.900  1.00 17.370          C  
ATOM   5980  CD  PRO A 370       8.672 -53.906  58.599  1.00 17.370          C  
ATOM   5981  HA  PRO A 370       8.841 -54.535  61.647  1.00 13.900          H  
ATOM   5982 1HB  PRO A 370      10.158 -56.137  59.490  1.00 20.840          H  
ATOM   5983 2HB  PRO A 370       8.852 -56.596  60.555  1.00 20.840          H  
ATOM   5984 1HG  PRO A 370       8.325 -55.935  57.996  1.00 20.840          H  
ATOM   5985 2HG  PRO A 370       7.237 -55.385  59.272  1.00 20.840          H  
ATOM   5986 1HD  PRO A 370       9.451 -53.899  57.813  1.00 20.840          H  
ATOM   5987 2HD  PRO A 370       7.775 -53.400  58.288  1.00 20.840          H  
ATOM   5988  N   LYS A 371      11.865 -53.808  60.640  1.00 12.170          N  
ATOM   5989  CA  LYS A 371      13.267 -53.732  61.047  1.00 12.540          C  
ATOM   5990  C   LYS A 371      13.490 -53.428  62.542  1.00 12.070          C  
ATOM   5991  O   LYS A 371      14.554 -53.742  63.074  1.00 12.360          O  
ATOM   5992  CB  LYS A 371      13.992 -52.709  60.189  1.00 17.410          C  
ATOM   5993  CG  LYS A 371      14.187 -53.165  58.754  1.00 17.410          C  
ATOM   5994  CD  LYS A 371      14.893 -52.124  57.918  1.00 17.410          C  
ATOM   5995  CE  LYS A 371      15.101 -52.611  56.487  1.00 17.410          C  
ATOM   5996  NZ  LYS A 371      15.775 -51.578  55.644  1.00 17.410          N  
ATOM   5997  H   LYS A 371      11.569 -53.268  59.839  1.00 14.600          H  
ATOM   5998  HA  LYS A 371      13.720 -54.698  60.860  1.00 15.050          H  
ATOM   5999 1HB  LYS A 371      13.427 -51.774  60.183  1.00 20.890          H  
ATOM   6000 2HB  LYS A 371      14.972 -52.501  60.619  1.00 20.890          H  
ATOM   6001 1HG  LYS A 371      14.791 -54.064  58.761  1.00 20.890          H  
ATOM   6002 2HG  LYS A 371      13.222 -53.404  58.307  1.00 20.890          H  
ATOM   6003 1HD  LYS A 371      14.295 -51.211  57.902  1.00 20.890          H  
ATOM   6004 2HD  LYS A 371      15.860 -51.898  58.362  1.00 20.890          H  
ATOM   6005 1HE  LYS A 371      15.712 -53.513  56.502  1.00 20.890          H  
ATOM   6006 2HE  LYS A 371      14.131 -52.850  56.048  1.00 20.890          H  
ATOM   6007 1HZ  LYS A 371      15.897 -51.932  54.706  1.00 20.890          H  
ATOM   6008 2HZ  LYS A 371      15.210 -50.741  55.616  1.00 20.890          H  
ATOM   6009 3HZ  LYS A 371      16.679 -51.358  56.038  1.00 20.890          H  
ATOM   6010  N   ASP A 372      12.501 -52.839  63.227  1.00 11.490          N  
ATOM   6011  CA  ASP A 372      12.658 -52.524  64.652  1.00 11.190          C  
ATOM   6012  C   ASP A 372      12.249 -53.669  65.607  1.00 10.590          C  
ATOM   6013  O   ASP A 372      12.612 -53.639  66.795  1.00 10.480          O  
ATOM   6014  CB  ASP A 372      11.894 -51.246  65.017  1.00 15.790          C  
ATOM   6015  CG  ASP A 372      12.507 -49.978  64.380  1.00 15.790          C  
ATOM   6016  OD1 ASP A 372      13.685 -49.761  64.546  1.00 15.790          O  
ATOM   6017  OD2 ASP A 372      11.799 -49.220  63.753  1.00 15.790          O  
ATOM   6018  H   ASP A 372      11.637 -52.582  62.728  1.00 13.790          H  
ATOM   6019  HA  ASP A 372      13.715 -52.325  64.827  1.00 13.430          H  
ATOM   6020 1HB  ASP A 372      10.859 -51.342  64.686  1.00 18.940          H  
ATOM   6021 2HB  ASP A 372      11.881 -51.129  66.097  1.00 18.940          H  
ATOM   6022  N   ILE A 373      11.452 -54.632  65.102  1.00 10.400          N  
ATOM   6023  CA  ILE A 373      10.906 -55.722  65.917  1.00 10.050          C  
ATOM   6024  C   ILE A 373      11.444 -57.109  65.513  1.00 10.420          C  
ATOM   6025  O   ILE A 373      11.344 -58.068  66.282  1.00 10.870          O  
ATOM   6026  CB  ILE A 373       9.354 -55.687  65.864  1.00 14.210          C  
ATOM   6027  CG1 ILE A 373       8.857 -55.927  64.414  1.00 14.210          C  
ATOM   6028  CG2 ILE A 373       8.854 -54.325  66.374  1.00 14.210          C  
ATOM   6029  CD1 ILE A 373       7.366 -56.134  64.241  1.00 14.210          C  
ATOM   6030  H   ILE A 373      11.250 -54.621  64.104  1.00 12.480          H  
ATOM   6031  HA  ILE A 373      11.201 -55.563  66.945  1.00 12.060          H  
ATOM   6032  HB  ILE A 373       8.951 -56.477  66.500  1.00 17.050          H  
ATOM   6033 1HG1 ILE A 373       9.158 -55.088  63.814  1.00 17.050          H  
ATOM   6034 2HG1 ILE A 373       9.331 -56.813  64.037  1.00 17.050          H  
ATOM   6035 1HG2 ILE A 373       7.781 -54.318  66.354  1.00 17.050          H  
ATOM   6036 2HG2 ILE A 373       9.180 -54.164  67.379  1.00 17.050          H  
ATOM   6037 3HG2 ILE A 373       9.236 -53.527  65.744  1.00 17.050          H  
ATOM   6038 1HD1 ILE A 373       7.153 -56.305  63.185  1.00 17.050          H  
ATOM   6039 2HD1 ILE A 373       7.053 -57.004  64.821  1.00 17.050          H  
ATOM   6040 3HD1 ILE A 373       6.817 -55.260  64.573  1.00 17.050          H  
ATOM   6041  N   ILE A 374      12.072 -57.201  64.342  1.00 10.390          N  
ATOM   6042  CA  ILE A 374      12.664 -58.441  63.853  1.00 10.770          C  
ATOM   6043  C   ILE A 374      14.200 -58.428  64.104  1.00 10.390          C  
ATOM   6044  O   ILE A 374      14.832 -57.413  63.827  1.00 10.060          O  
ATOM   6045  CB  ILE A 374      12.373 -58.600  62.340  1.00 14.930          C  
ATOM   6046  CG1 ILE A 374      10.850 -58.557  62.037  1.00 14.930          C  
ATOM   6047  CG2 ILE A 374      13.017 -59.858  61.723  1.00 14.930          C  
ATOM   6048  CD1 ILE A 374       9.977 -59.569  62.734  1.00 14.930          C  
ATOM   6049  H   ILE A 374      12.085 -56.390  63.727  1.00 12.470          H  
ATOM   6050  HA  ILE A 374      12.184 -59.254  64.360  1.00 12.920          H  
ATOM   6051  HB  ILE A 374      12.767 -57.734  61.876  1.00 17.910          H  
ATOM   6052 1HG1 ILE A 374      10.490 -57.574  62.276  1.00 17.910          H  
ATOM   6053 2HG1 ILE A 374      10.733 -58.711  60.980  1.00 17.910          H  
ATOM   6054 1HG2 ILE A 374      12.817 -59.880  60.652  1.00 17.910          H  
ATOM   6055 2HG2 ILE A 374      14.089 -59.838  61.877  1.00 17.910          H  
ATOM   6056 3HG2 ILE A 374      12.614 -60.751  62.181  1.00 17.910          H  
ATOM   6057 1HD1 ILE A 374       8.947 -59.420  62.409  1.00 17.910          H  
ATOM   6058 2HD1 ILE A 374      10.288 -60.578  62.480  1.00 17.910          H  
ATOM   6059 3HD1 ILE A 374      10.029 -59.433  63.810  1.00 17.910          H  
ATOM   6060  N   PRO A 375      14.796 -59.497  64.703  1.00 10.630          N  
ATOM   6061  CA  PRO A 375      16.230 -59.695  64.969  1.00 10.720          C  
ATOM   6062  C   PRO A 375      16.995 -59.568  63.665  1.00 10.980          C  
ATOM   6063  O   PRO A 375      16.345 -59.455  62.640  1.00 11.120          O  
ATOM   6064  CB  PRO A 375      16.295 -61.121  65.527  1.00 16.080          C  
ATOM   6065  CG  PRO A 375      14.928 -61.380  66.099  1.00 16.080          C  
ATOM   6066  CD  PRO A 375      13.959 -60.608  65.225  1.00 16.080          C  
ATOM   6067  HA  PRO A 375      16.576 -58.952  65.702  1.00 12.860          H  
ATOM   6068 1HB  PRO A 375      16.559 -61.823  64.718  1.00 19.300          H  
ATOM   6069 2HB  PRO A 375      17.089 -61.190  66.282  1.00 19.300          H  
ATOM   6070 1HG  PRO A 375      14.722 -62.462  66.097  1.00 19.300          H  
ATOM   6071 2HG  PRO A 375      14.890 -61.054  67.150  1.00 19.300          H  
ATOM   6072 1HD  PRO A 375      13.568 -61.233  64.411  1.00 19.300          H  
ATOM   6073 2HD  PRO A 375      13.174 -60.238  65.907  1.00 19.300          H  
ATOM   6074  N   ASN A 376      18.350 -59.590  63.697  1.00 11.260          N  
ATOM   6075  CA  ASN A 376      19.184 -59.385  62.485  1.00 11.680          C  
ATOM   6076  C   ASN A 376      18.361 -59.667  61.239  1.00 11.580          C  
ATOM   6077  O   ASN A 376      18.006 -60.813  60.943  1.00 12.170          O  
ATOM   6078  CB  ASN A 376      20.407 -60.275  62.531  1.00 16.180          C  
ATOM   6079  CG  ASN A 376      21.326 -59.909  63.646  1.00 16.180          C  
ATOM   6080  OD1 ASN A 376      21.377 -58.750  64.077  1.00 16.180          O  
ATOM   6081  ND2 ASN A 376      22.056 -60.873  64.136  1.00 16.180          N  
ATOM   6082  H   ASN A 376      18.820 -59.703  64.584  1.00 13.510          H  
ATOM   6083  HA  ASN A 376      19.498 -58.340  62.442  1.00 14.020          H  
ATOM   6084 1HB  ASN A 376      20.094 -61.314  62.654  1.00 19.420          H  
ATOM   6085 2HB  ASN A 376      20.946 -60.206  61.585  1.00 19.420          H  
ATOM   6086 1HD2 ASN A 376      22.689 -60.688  64.886  1.00 19.420          H  
ATOM   6087 2HD2 ASN A 376      21.981 -61.797  63.758  1.00 19.420          H  
ATOM   6088  N   TYR A 377      18.045 -58.578  60.551  1.00 10.960          N  
ATOM   6089  CA  TYR A 377      16.936 -58.555  59.625  1.00 10.900          C  
ATOM   6090  C   TYR A 377      17.035 -59.206  58.262  1.00 10.720          C  
ATOM   6091  O   TYR A 377      17.952 -58.959  57.475  1.00 10.690          O  
ATOM   6092  CB  TYR A 377      16.561 -57.100  59.391  1.00 15.280          C  
ATOM   6093  CG  TYR A 377      15.258 -56.944  58.742  1.00 15.280          C  
ATOM   6094  CD1 TYR A 377      14.215 -57.060  59.564  1.00 15.280          C  
ATOM   6095  CD2 TYR A 377      15.074 -56.697  57.391  1.00 15.280          C  
ATOM   6096  CE1 TYR A 377      12.966 -56.932  59.120  1.00 15.280          C  
ATOM   6097  CE2 TYR A 377      13.773 -56.566  56.923  1.00 15.280          C  
ATOM   6098  CZ  TYR A 377      12.730 -56.680  57.818  1.00 15.280          C  
ATOM   6099  OH  TYR A 377      11.438 -56.558  57.446  1.00 15.280          O  
ATOM   6100  H   TYR A 377      18.486 -57.706  60.800  1.00 13.150          H  
ATOM   6101  HA  TYR A 377      16.107 -59.048  60.135  1.00 13.080          H  
ATOM   6102 1HB  TYR A 377      16.533 -56.571  60.348  1.00 18.340          H  
ATOM   6103 2HB  TYR A 377      17.314 -56.621  58.769  1.00 18.340          H  
ATOM   6104  HD1 TYR A 377      14.411 -57.254  60.614  1.00 18.340          H  
ATOM   6105  HD2 TYR A 377      15.926 -56.605  56.716  1.00 18.340          H  
ATOM   6106  HE1 TYR A 377      12.143 -57.024  59.806  1.00 18.340          H  
ATOM   6107  HE2 TYR A 377      13.572 -56.365  55.867  1.00 18.340          H  
ATOM   6108  HH  TYR A 377      11.327 -56.601  56.478  1.00 18.340          H  
ATOM   6109  N   LYS A 378      15.979 -59.957  57.985  1.00 10.760          N  
ATOM   6110  CA  LYS A 378      15.625 -60.570  56.728  1.00 10.720          C  
ATOM   6111  C   LYS A 378      14.181 -61.005  56.940  1.00 10.220          C  
ATOM   6112  O   LYS A 378      13.915 -61.753  57.881  1.00  9.960          O  
ATOM   6113  CB  LYS A 378      16.534 -61.750  56.387  1.00 15.020          C  
ATOM   6114  CG  LYS A 378      16.268 -62.373  55.017  1.00 15.020          C  
ATOM   6115  CD  LYS A 378      17.293 -63.455  54.682  1.00 15.020          C  
ATOM   6116  CE  LYS A 378      17.029 -64.067  53.309  1.00 15.020          C  
ATOM   6117  NZ  LYS A 378      18.037 -65.111  52.957  1.00 15.020          N  
ATOM   6118  H   LYS A 378      15.337 -60.112  58.750  1.00 12.910          H  
ATOM   6119  HA  LYS A 378      15.659 -59.830  55.929  1.00 12.860          H  
ATOM   6120 1HB  LYS A 378      17.576 -61.424  56.414  1.00 18.030          H  
ATOM   6121 2HB  LYS A 378      16.416 -62.528  57.141  1.00 18.030          H  
ATOM   6122 1HG  LYS A 378      15.268 -62.817  55.011  1.00 18.030          H  
ATOM   6123 2HG  LYS A 378      16.306 -61.597  54.254  1.00 18.030          H  
ATOM   6124 1HD  LYS A 378      18.295 -63.021  54.696  1.00 18.030          H  
ATOM   6125 2HD  LYS A 378      17.246 -64.241  55.436  1.00 18.030          H  
ATOM   6126 1HE  LYS A 378      16.037 -64.517  53.305  1.00 18.030          H  
ATOM   6127 2HE  LYS A 378      17.060 -63.278  52.554  1.00 18.030          H  
ATOM   6128 1HZ  LYS A 378      17.827 -65.489  52.045  1.00 18.030          H  
ATOM   6129 2HZ  LYS A 378      18.960 -64.698  52.946  1.00 18.030          H  
ATOM   6130 3HZ  LYS A 378      18.009 -65.852  53.643  1.00 18.030          H  
ATOM   6131  N   LEU A 379      13.236 -60.527  56.138  1.00 10.250          N  
ATOM   6132  CA  LEU A 379      11.859 -60.940  56.409  1.00  9.930          C  
ATOM   6133  C   LEU A 379      11.045 -61.277  55.165  1.00  9.860          C  
ATOM   6134  O   LEU A 379      10.640 -62.422  54.967  1.00 10.100          O  
ATOM   6135  CB  LEU A 379      11.131 -59.836  57.179  1.00 14.030          C  
ATOM   6136  CG  LEU A 379       9.668 -60.105  57.619  1.00 14.030          C  
ATOM   6137  CD1 LEU A 379       9.623 -61.255  58.631  1.00 14.030          C  
ATOM   6138  CD2 LEU A 379       9.113 -58.834  58.192  1.00 14.030          C  
ATOM   6139  H   LEU A 379      13.463 -59.912  55.371  1.00 12.300          H  
ATOM   6140  HA  LEU A 379      11.900 -61.836  57.021  1.00 11.920          H  
ATOM   6141 1HB  LEU A 379      11.701 -59.618  58.079  1.00 16.840          H  
ATOM   6142 2HB  LEU A 379      11.119 -58.940  56.564  1.00 16.840          H  
ATOM   6143  HG  LEU A 379       9.065 -60.397  56.758  1.00 16.840          H  
ATOM   6144 1HD1 LEU A 379       8.591 -61.429  58.933  1.00 16.840          H  
ATOM   6145 2HD1 LEU A 379      10.016 -62.165  58.188  1.00 16.840          H  
ATOM   6146 3HD1 LEU A 379      10.218 -60.992  59.506  1.00 16.840          H  
ATOM   6147 1HD2 LEU A 379       8.080 -58.983  58.503  1.00 16.840          H  
ATOM   6148 2HD2 LEU A 379       9.702 -58.536  59.034  1.00 16.840          H  
ATOM   6149 3HD2 LEU A 379       9.156 -58.056  57.426  1.00 16.840          H  
ATOM   6150  N   GLN A 380      10.782 -60.270  54.336  1.00  9.730          N  
ATOM   6151  CA  GLN A 380       9.934 -60.462  53.169  1.00  9.590          C  
ATOM   6152  C   GLN A 380      10.698 -60.925  51.947  1.00  9.560          C  
ATOM   6153  O   GLN A 380      11.662 -60.287  51.519  1.00  9.790          O  
ATOM   6154  CB  GLN A 380       9.205 -59.158  52.826  1.00 13.480          C  
ATOM   6155  CG  GLN A 380       8.255 -59.225  51.605  1.00 13.480          C  
ATOM   6156  CD  GLN A 380       7.019 -60.054  51.847  1.00 13.480          C  
ATOM   6157  OE1 GLN A 380       6.286 -59.803  52.809  1.00 13.480          O  
ATOM   6158  NE2 GLN A 380       6.765 -61.044  50.985  1.00 13.480          N  
ATOM   6159  H   GLN A 380      11.132 -59.341  54.529  1.00 11.680          H  
ATOM   6160  HA  GLN A 380       9.192 -61.222  53.411  1.00 11.510          H  
ATOM   6161 1HB  GLN A 380       8.628 -58.826  53.692  1.00 16.180          H  
ATOM   6162 2HB  GLN A 380       9.947 -58.389  52.620  1.00 16.180          H  
ATOM   6163 1HG  GLN A 380       7.941 -58.211  51.360  1.00 16.180          H  
ATOM   6164 2HG  GLN A 380       8.773 -59.657  50.762  1.00 16.180          H  
ATOM   6165 1HE2 GLN A 380       5.949 -61.619  51.106  1.00 16.180          H  
ATOM   6166 2HE2 GLN A 380       7.400 -61.231  50.198  1.00 16.180          H  
ATOM   6167  N   ASP A 381      10.214 -62.007  51.356  1.00  9.470          N  
ATOM   6168  CA  ASP A 381      10.746 -62.528  50.111  1.00  9.570          C  
ATOM   6169  C   ASP A 381      10.063 -61.690  49.023  1.00  9.770          C  
ATOM   6170  O   ASP A 381       8.826 -61.687  48.917  1.00  9.930          O  
ATOM   6171  CB  ASP A 381      10.443 -64.027  49.958  1.00 13.360          C  
ATOM   6172  CG  ASP A 381      11.130 -64.676  48.745  1.00 13.360          C  
ATOM   6173  OD1 ASP A 381      11.778 -63.969  48.014  1.00 13.360          O  
ATOM   6174  OD2 ASP A 381      11.001 -65.871  48.576  1.00 13.360          O  
ATOM   6175  H   ASP A 381       9.452 -62.497  51.803  1.00 11.360          H  
ATOM   6176  HA  ASP A 381      11.823 -62.362  50.069  1.00 11.480          H  
ATOM   6177 1HB  ASP A 381      10.762 -64.553  50.859  1.00 16.030          H  
ATOM   6178 2HB  ASP A 381       9.368 -64.169  49.860  1.00 16.030          H  
ATOM   6179  N   ILE A 382      10.823 -60.857  48.327  1.00  9.960          N  
ATOM   6180  CA  ILE A 382      10.205 -59.937  47.384  1.00 10.330          C  
ATOM   6181  C   ILE A 382       9.763 -60.672  46.122  1.00 10.810          C  
ATOM   6182  O   ILE A 382      10.532 -61.407  45.506  1.00 11.040          O  
ATOM   6183  CB  ILE A 382      11.162 -58.773  47.042  1.00 14.310          C  
ATOM   6184  CG1 ILE A 382      11.580 -57.980  48.353  1.00 14.310          C  
ATOM   6185  CG2 ILE A 382      10.528 -57.815  46.003  1.00 14.310          C  
ATOM   6186  CD1 ILE A 382      10.436 -57.321  49.159  1.00 14.310          C  
ATOM   6187  H   ILE A 382      11.824 -60.902  48.452  1.00 11.950          H  
ATOM   6188  HA  ILE A 382       9.311 -59.526  47.840  1.00 12.400          H  
ATOM   6189  HB  ILE A 382      12.067 -59.189  46.634  1.00 17.180          H  
ATOM   6190 1HG1 ILE A 382      12.092 -58.672  49.023  1.00 17.180          H  
ATOM   6191 2HG1 ILE A 382      12.287 -57.185  48.067  1.00 17.180          H  
ATOM   6192 1HG2 ILE A 382      11.238 -57.026  45.770  1.00 17.180          H  
ATOM   6193 2HG2 ILE A 382      10.279 -58.346  45.086  1.00 17.180          H  
ATOM   6194 3HG2 ILE A 382       9.623 -57.374  46.401  1.00 17.180          H  
ATOM   6195 1HD1 ILE A 382      10.866 -56.815  50.028  1.00 17.180          H  
ATOM   6196 2HD1 ILE A 382       9.919 -56.597  48.558  1.00 17.180          H  
ATOM   6197 3HD1 ILE A 382       9.748 -58.061  49.491  1.00 17.180          H  
ATOM   6198  N   SER A 383       8.490 -60.472  45.808  1.00 11.010          N  
ATOM   6199  CA  SER A 383       7.742 -61.048  44.699  1.00 11.730          C  
ATOM   6200  C   SER A 383       8.145 -60.625  43.288  1.00 11.970          C  
ATOM   6201  O   SER A 383       8.567 -59.494  43.044  1.00 12.610          O  
ATOM   6202  CB  SER A 383       6.274 -60.753  44.886  1.00 16.130          C  
ATOM   6203  OG  SER A 383       5.536 -61.205  43.788  1.00 16.130          O  
ATOM   6204  H   SER A 383       7.983 -59.857  46.423  1.00 13.210          H  
ATOM   6205  HA  SER A 383       7.875 -62.129  44.759  1.00 14.080          H  
ATOM   6206 1HB  SER A 383       5.919 -61.240  45.794  1.00 19.360          H  
ATOM   6207 2HB  SER A 383       6.132 -59.681  45.010  1.00 19.360          H  
ATOM   6208  HG  SER A 383       4.607 -61.076  44.033  1.00 19.360          H  
ATOM   6209  N   ASP A 384       7.934 -61.548  42.343  1.00 11.630          N  
ATOM   6210  CA  ASP A 384       8.157 -61.337  40.911  1.00 11.990          C  
ATOM   6211  C   ASP A 384       6.879 -60.793  40.240  1.00 12.220          C  
ATOM   6212  O   ASP A 384       6.823 -60.605  39.016  1.00 12.490          O  
ATOM   6213  CB  ASP A 384       8.511 -62.668  40.239  1.00 16.640          C  
ATOM   6214  CG  ASP A 384       9.838 -63.292  40.660  1.00 16.640          C  
ATOM   6215  OD1 ASP A 384      10.874 -62.646  40.600  1.00 16.640          O  
ATOM   6216  OD2 ASP A 384       9.793 -64.418  41.080  1.00 16.640          O  
ATOM   6217  H   ASP A 384       7.600 -62.456  42.644  1.00 13.960          H  
ATOM   6218  HA  ASP A 384       8.966 -60.616  40.780  1.00 14.390          H  
ATOM   6219 1HB  ASP A 384       7.708 -63.385  40.425  1.00 19.970          H  
ATOM   6220 2HB  ASP A 384       8.551 -62.514  39.170  1.00 19.970          H  
ATOM   6221  N   GLY A 385       5.847 -60.576  41.049  1.00 12.240          N  
ATOM   6222  CA  GLY A 385       4.572 -60.042  40.606  1.00 12.530          C  
ATOM   6223  C   GLY A 385       3.932 -60.928  39.533  1.00 13.060          C  
ATOM   6224  O   GLY A 385       3.856 -62.141  39.720  1.00 13.220          O  
ATOM   6225  H   GLY A 385       5.962 -60.771  42.041  1.00 14.690          H  
ATOM   6226 1HA  GLY A 385       3.902 -59.977  41.463  1.00 15.040          H  
ATOM   6227 2HA  GLY A 385       4.734 -59.028  40.271  1.00 15.040          H  
ATOM   6228  N   PRO A 386       3.476 -60.352  38.398  1.00 13.470          N  
ATOM   6229  CA  PRO A 386       2.829 -61.018  37.279  1.00 14.130          C  
ATOM   6230  C   PRO A 386       3.789 -61.600  36.243  1.00 13.950          C  
ATOM   6231  O   PRO A 386       3.361 -61.941  35.143  1.00 13.920          O  
ATOM   6232  CB  PRO A 386       2.005 -59.878  36.675  1.00 21.200          C  
ATOM   6233  CG  PRO A 386       2.875 -58.656  36.875  1.00 21.200          C  
ATOM   6234  CD  PRO A 386       3.563 -58.874  38.218  1.00 21.200          C  
ATOM   6235  HA  PRO A 386       2.172 -61.809  37.670  1.00 16.960          H  
ATOM   6236 1HB  PRO A 386       1.795 -60.087  35.616  1.00 25.430          H  
ATOM   6237 2HB  PRO A 386       1.033 -59.805  37.186  1.00 25.430          H  
ATOM   6238 1HG  PRO A 386       3.595 -58.568  36.044  1.00 25.430          H  
ATOM   6239 2HG  PRO A 386       2.256 -57.745  36.856  1.00 25.430          H  
ATOM   6240 1HD  PRO A 386       4.618 -58.550  38.128  1.00 25.430          H  
ATOM   6241 2HD  PRO A 386       3.008 -58.338  39.006  1.00 25.430          H  
ATOM   6242  N   SER A 387       5.079 -61.667  36.562  1.00 13.990          N  
ATOM   6243  CA  SER A 387       6.091 -62.133  35.625  1.00 14.100          C  
ATOM   6244  C   SER A 387       5.863 -63.546  35.089  1.00 14.050          C  
ATOM   6245  O   SER A 387       5.280 -64.413  35.749  1.00 14.170          O  
ATOM   6246  CB  SER A 387       7.448 -62.091  36.297  1.00 19.700          C  
ATOM   6247  OG  SER A 387       7.841 -60.774  36.593  1.00 19.700          O  
ATOM   6248  H   SER A 387       5.429 -61.362  37.472  1.00 16.790          H  
ATOM   6249  HA  SER A 387       6.101 -61.450  34.775  1.00 16.920          H  
ATOM   6250 1HB  SER A 387       7.396 -62.667  37.211  1.00 23.640          H  
ATOM   6251 2HB  SER A 387       8.176 -62.563  35.679  1.00 23.640          H  
ATOM   6252  HG  SER A 387       7.391 -60.544  37.427  1.00 23.640          H  
ATOM   6253  N   TYR A 388       6.334 -63.760  33.861  1.00 14.020          N  
ATOM   6254  CA  TYR A 388       6.280 -65.054  33.176  1.00 14.140          C  
ATOM   6255  C   TYR A 388       7.436 -65.958  33.601  1.00 13.960          C  
ATOM   6256  O   TYR A 388       8.349 -65.533  34.304  1.00 13.850          O  
ATOM   6257  CB  TYR A 388       6.286 -64.877  31.649  1.00 19.750          C  
ATOM   6258  CG  TYR A 388       4.986 -64.335  31.089  1.00 19.750          C  
ATOM   6259  CD1 TYR A 388       4.834 -62.990  30.813  1.00 19.750          C  
ATOM   6260  CD2 TYR A 388       3.931 -65.208  30.854  1.00 19.750          C  
ATOM   6261  CE1 TYR A 388       3.640 -62.517  30.312  1.00 19.750          C  
ATOM   6262  CE2 TYR A 388       2.738 -64.736  30.353  1.00 19.750          C  
ATOM   6263  CZ  TYR A 388       2.589 -63.396  30.084  1.00 19.750          C  
ATOM   6264  OH  TYR A 388       1.396 -62.924  29.585  1.00 19.750          O  
ATOM   6265  H   TYR A 388       6.761 -62.963  33.379  1.00 16.820          H  
ATOM   6266  HA  TYR A 388       5.353 -65.554  33.458  1.00 16.970          H  
ATOM   6267 1HB  TYR A 388       7.088 -64.195  31.368  1.00 23.700          H  
ATOM   6268 2HB  TYR A 388       6.493 -65.828  31.165  1.00 23.700          H  
ATOM   6269  HD1 TYR A 388       5.642 -62.302  30.988  1.00 23.700          H  
ATOM   6270  HD2 TYR A 388       4.045 -66.271  31.068  1.00 23.700          H  
ATOM   6271  HE1 TYR A 388       3.524 -61.455  30.101  1.00 23.700          H  
ATOM   6272  HE2 TYR A 388       1.911 -65.423  30.172  1.00 23.700          H  
ATOM   6273  HH  TYR A 388       1.457 -61.974  29.452  1.00 23.700          H  
ATOM   6274  N   HIS A 389       7.435 -67.205  33.139  1.00 14.130          N  
ATOM   6275  CA  HIS A 389       8.462 -68.196  33.469  1.00 14.160          C  
ATOM   6276  C   HIS A 389       9.875 -67.900  32.945  1.00 13.750          C  
ATOM   6277  O   HIS A 389      10.830 -68.609  33.272  1.00 13.850          O  
ATOM   6278  CB  HIS A 389       7.943 -69.531  32.972  1.00 19.810          C  
ATOM   6279  CG  HIS A 389       7.526 -69.411  31.569  1.00 19.810          C  
ATOM   6280  ND1 HIS A 389       6.372 -68.722  31.219  1.00 19.810          N  
ATOM   6281  CD2 HIS A 389       8.059 -69.865  30.418  1.00 19.810          C  
ATOM   6282  CE1 HIS A 389       6.235 -68.748  29.902  1.00 19.810          C  
ATOM   6283  NE2 HIS A 389       7.242 -69.439  29.395  1.00 19.810          N  
ATOM   6284  H   HIS A 389       6.680 -67.538  32.529  1.00 16.960          H  
ATOM   6285  HA  HIS A 389       8.538 -68.257  34.556  1.00 16.990          H  
ATOM   6286 1HB  HIS A 389       8.723 -70.288  33.045  1.00 23.770          H  
ATOM   6287 2HB  HIS A 389       7.094 -69.854  33.571  1.00 23.770          H  
ATOM   6288  HD2 HIS A 389       8.971 -70.454  30.318  1.00 23.770          H  
ATOM   6289  HE1 HIS A 389       5.425 -68.288  29.333  1.00 23.770          H  
ATOM   6290  HE2 HIS A 389       7.393 -69.628  28.413  1.00 23.770          H  
ATOM   6291  N   ILE A 390      10.000 -66.851  32.144  1.00 13.470          N  
ATOM   6292  CA  ILE A 390      11.271 -66.375  31.616  1.00 13.230          C  
ATOM   6293  C   ILE A 390      11.555 -64.934  32.061  1.00 12.700          C  
ATOM   6294  O   ILE A 390      12.353 -64.230  31.440  1.00 12.570          O  
ATOM   6295  CB  ILE A 390      11.301 -66.483  30.079  1.00 18.620          C  
ATOM   6296  CG1 ILE A 390      10.124 -65.651  29.471  1.00 18.620          C  
ATOM   6297  CG2 ILE A 390      11.238 -67.949  29.680  1.00 18.620          C  
ATOM   6298  CD1 ILE A 390      10.185 -65.457  27.973  1.00 18.620          C  
ATOM   6299  H   ILE A 390       9.156 -66.348  31.915  1.00 16.160          H  
ATOM   6300  HA  ILE A 390      12.065 -67.006  32.014  1.00 15.880          H  
ATOM   6301  HB  ILE A 390      12.230 -66.053  29.708  1.00 22.340          H  
ATOM   6302 1HG1 ILE A 390       9.183 -66.147  29.709  1.00 22.340          H  
ATOM   6303 2HG1 ILE A 390      10.123 -64.667  29.922  1.00 22.340          H  
ATOM   6304 1HG2 ILE A 390      11.281 -68.056  28.604  1.00 22.340          H  
ATOM   6305 2HG2 ILE A 390      12.081 -68.476  30.125  1.00 22.340          H  
ATOM   6306 3HG2 ILE A 390      10.326 -68.373  30.043  1.00 22.340          H  
ATOM   6307 1HD1 ILE A 390       9.330 -64.860  27.654  1.00 22.340          H  
ATOM   6308 2HD1 ILE A 390      11.108 -64.935  27.717  1.00 22.340          H  
ATOM   6309 3HD1 ILE A 390      10.157 -66.414  27.465  1.00 22.340          H  
ATOM   6310  N   GLN A 391      10.872 -64.493  33.117  1.00 12.600          N  
ATOM   6311  CA  GLN A 391      11.006 -63.150  33.677  1.00 12.330          C  
ATOM   6312  C   GLN A 391      11.132 -63.189  35.203  1.00 11.880          C  
ATOM   6313  O   GLN A 391      10.700 -64.145  35.841  1.00 11.790          O  
ATOM   6314  CB  GLN A 391       9.790 -62.309  33.321  1.00 17.370          C  
ATOM   6315  CG  GLN A 391       9.557 -62.054  31.873  1.00 17.370          C  
ATOM   6316  CD  GLN A 391       8.335 -61.215  31.702  1.00 17.370          C  
ATOM   6317  OE1 GLN A 391       7.342 -61.419  32.425  1.00 17.370          O  
ATOM   6318  NE2 GLN A 391       8.371 -60.273  30.765  1.00 17.370          N  
ATOM   6319  H   GLN A 391      10.209 -65.123  33.578  1.00 15.120          H  
ATOM   6320  HA  GLN A 391      11.904 -62.688  33.271  1.00 14.800          H  
ATOM   6321 1HB  GLN A 391       8.927 -62.842  33.653  1.00 20.840          H  
ATOM   6322 2HB  GLN A 391       9.822 -61.357  33.852  1.00 20.840          H  
ATOM   6323 1HG  GLN A 391      10.415 -61.537  31.448  1.00 20.840          H  
ATOM   6324 2HG  GLN A 391       9.395 -62.996  31.369  1.00 20.840          H  
ATOM   6325 1HE2 GLN A 391       7.576 -59.683  30.613  1.00 20.840          H  
ATOM   6326 2HE2 GLN A 391       9.195 -60.146  30.208  1.00 20.840          H  
ATOM   6327  N   GLY A 392      11.695 -62.146  35.807  1.00 11.780          N  
ATOM   6328  CA  GLY A 392      11.711 -62.106  37.269  1.00 11.560          C  
ATOM   6329  C   GLY A 392      12.436 -60.895  37.839  1.00 10.750          C  
ATOM   6330  O   GLY A 392      13.022 -60.099  37.101  1.00 10.990          O  
ATOM   6331  H   GLY A 392      12.080 -61.379  35.273  1.00 14.140          H  
ATOM   6332 1HA  GLY A 392      10.685 -62.112  37.638  1.00 13.870          H  
ATOM   6333 2HA  GLY A 392      12.176 -63.014  37.652  1.00 13.870          H  
ATOM   6334  N   LEU A 393      12.375 -60.783  39.166  1.00 10.030          N  
ATOM   6335  CA  LEU A 393      12.972 -59.721  39.971  1.00  9.510          C  
ATOM   6336  C   LEU A 393      14.487 -59.662  39.841  1.00  9.230          C  
ATOM   6337  O   LEU A 393      15.161 -60.687  39.975  1.00  9.370          O  
ATOM   6338  CB  LEU A 393      12.616 -59.983  41.444  1.00 13.520          C  
ATOM   6339  CG  LEU A 393      13.040 -58.946  42.494  1.00 13.520          C  
ATOM   6340  CD1 LEU A 393      12.271 -57.673  42.321  1.00 13.520          C  
ATOM   6341  CD2 LEU A 393      12.791 -59.515  43.843  1.00 13.520          C  
ATOM   6342  H   LEU A 393      11.850 -61.509  39.672  1.00 12.040          H  
ATOM   6343  HA  LEU A 393      12.559 -58.769  39.638  1.00 11.410          H  
ATOM   6344 1HB  LEU A 393      11.532 -60.095  41.515  1.00 16.230          H  
ATOM   6345 2HB  LEU A 393      13.057 -60.936  41.730  1.00 16.230          H  
ATOM   6346  HG  LEU A 393      14.099 -58.720  42.388  1.00 16.230          H  
ATOM   6347 1HD1 LEU A 393      12.592 -56.985  43.079  1.00 16.230          H  
ATOM   6348 2HD1 LEU A 393      12.453 -57.246  41.347  1.00 16.230          H  
ATOM   6349 3HD1 LEU A 393      11.202 -57.877  42.436  1.00 16.230          H  
ATOM   6350 1HD2 LEU A 393      13.085 -58.799  44.588  1.00 16.230          H  
ATOM   6351 2HD2 LEU A 393      11.732 -59.739  43.941  1.00 16.230          H  
ATOM   6352 3HD2 LEU A 393      13.357 -60.425  43.967  1.00 16.230          H  
ATOM   6353  N   LYS A 394      15.020 -58.458  39.629  1.00  9.050          N  
ATOM   6354  CA  LYS A 394      16.458 -58.251  39.524  1.00  9.140          C  
ATOM   6355  C   LYS A 394      17.065 -58.151  40.916  1.00  8.670          C  
ATOM   6356  O   LYS A 394      16.378 -57.759  41.864  1.00  8.280          O  
ATOM   6357  CB  LYS A 394      16.750 -56.984  38.729  1.00 12.760          C  
ATOM   6358  CG  LYS A 394      16.303 -57.043  37.277  1.00 12.760          C  
ATOM   6359  CD  LYS A 394      16.616 -55.743  36.547  1.00 12.760          C  
ATOM   6360  CE  LYS A 394      16.156 -55.796  35.093  1.00 12.760          C  
ATOM   6361  NZ  LYS A 394      16.435 -54.520  34.373  1.00 12.760          N  
ATOM   6362  H   LYS A 394      14.398 -57.650  39.524  1.00 10.860          H  
ATOM   6363  HA  LYS A 394      16.903 -59.108  39.016  1.00 10.970          H  
ATOM   6364 1HB  LYS A 394      16.256 -56.147  39.196  1.00 15.310          H  
ATOM   6365 2HB  LYS A 394      17.825 -56.780  38.747  1.00 15.310          H  
ATOM   6366 1HG  LYS A 394      16.803 -57.872  36.779  1.00 15.310          H  
ATOM   6367 2HG  LYS A 394      15.225 -57.224  37.245  1.00 15.310          H  
ATOM   6368 1HD  LYS A 394      16.110 -54.917  37.050  1.00 15.310          H  
ATOM   6369 2HD  LYS A 394      17.690 -55.559  36.572  1.00 15.310          H  
ATOM   6370 1HE  LYS A 394      16.673 -56.608  34.586  1.00 15.310          H  
ATOM   6371 2HE  LYS A 394      15.082 -55.990  35.067  1.00 15.310          H  
ATOM   6372 1HZ  LYS A 394      16.116 -54.597  33.416  1.00 15.310          H  
ATOM   6373 2HZ  LYS A 394      15.948 -53.760  34.828  1.00 15.310          H  
ATOM   6374 3HZ  LYS A 394      17.428 -54.337  34.381  1.00 15.310          H  
ATOM   6375  N   ASP A 395      18.357 -58.451  41.041  1.00  8.930          N  
ATOM   6376  CA  ASP A 395      19.018 -58.369  42.338  1.00  8.830          C  
ATOM   6377  C   ASP A 395      18.982 -56.981  42.958  1.00  8.390          C  
ATOM   6378  O   ASP A 395      18.782 -56.853  44.171  1.00  8.080          O  
ATOM   6379  CB  ASP A 395      20.477 -58.792  42.206  1.00 12.400          C  
ATOM   6380  CG  ASP A 395      20.677 -60.294  41.954  1.00 12.400          C  
ATOM   6381  OD1 ASP A 395      19.769 -61.091  42.156  1.00 12.400          O  
ATOM   6382  OD2 ASP A 395      21.752 -60.630  41.546  1.00 12.400          O  
ATOM   6383  H   ASP A 395      18.882 -58.768  40.236  1.00 10.720          H  
ATOM   6384  HA  ASP A 395      18.514 -59.041  43.018  1.00 10.600          H  
ATOM   6385 1HB  ASP A 395      20.940 -58.231  41.388  1.00 14.880          H  
ATOM   6386 2HB  ASP A 395      21.010 -58.520  43.118  1.00 14.880          H  
ATOM   6387  N   GLU A 396      19.146 -55.947  42.134  1.00  8.560          N  
ATOM   6388  CA  GLU A 396      19.148 -54.581  42.626  1.00  8.460          C  
ATOM   6389  C   GLU A 396      17.778 -54.225  43.161  1.00  7.960          C  
ATOM   6390  O   GLU A 396      17.656 -53.584  44.205  1.00  7.810          O  
ATOM   6391  CB  GLU A 396      19.556 -53.635  41.499  1.00 11.880          C  
ATOM   6392  CG  GLU A 396      21.011 -53.825  41.032  1.00 11.880          C  
ATOM   6393  CD  GLU A 396      21.186 -55.042  40.135  1.00 11.880          C  
ATOM   6394  OE1 GLU A 396      20.180 -55.608  39.742  1.00 11.880          O  
ATOM   6395  OE2 GLU A 396      22.297 -55.412  39.863  1.00 11.880          O  
ATOM   6396  H   GLU A 396      19.320 -56.119  41.141  1.00 10.270          H  
ATOM   6397  HA  GLU A 396      19.868 -54.503  43.442  1.00 10.150          H  
ATOM   6398 1HB  GLU A 396      18.897 -53.777  40.643  1.00 14.260          H  
ATOM   6399 2HB  GLU A 396      19.440 -52.603  41.833  1.00 14.260          H  
ATOM   6400 1HG  GLU A 396      21.328 -52.936  40.486  1.00 14.260          H  
ATOM   6401 2HG  GLU A 396      21.652 -53.929  41.908  1.00 14.260          H  
ATOM   6402  N   GLN A 397      16.740 -54.663  42.452  1.00  7.920          N  
ATOM   6403  CA  GLN A 397      15.375 -54.397  42.861  1.00  7.690          C  
ATOM   6404  C   GLN A 397      15.095 -55.076  44.189  1.00  7.260          C  
ATOM   6405  O   GLN A 397      14.496 -54.488  45.084  1.00  7.180          O  
ATOM   6406  CB  GLN A 397      14.397 -54.901  41.814  1.00 10.860          C  
ATOM   6407  CG  GLN A 397      14.379 -54.137  40.526  1.00 10.860          C  
ATOM   6408  CD  GLN A 397      13.444 -54.783  39.509  1.00 10.860          C  
ATOM   6409  OE1 GLN A 397      13.463 -56.009  39.259  1.00 10.860          O  
ATOM   6410  NE2 GLN A 397      12.602 -53.953  38.908  1.00 10.860          N  
ATOM   6411  H   GLN A 397      16.932 -55.171  41.599  1.00  9.500          H  
ATOM   6412  HA  GLN A 397      15.247 -53.325  42.980  1.00  9.230          H  
ATOM   6413 1HB  GLN A 397      14.630 -55.936  41.582  1.00 13.030          H  
ATOM   6414 2HB  GLN A 397      13.400 -54.878  42.213  1.00 13.030          H  
ATOM   6415 1HG  GLN A 397      14.021 -53.130  40.730  1.00 13.030          H  
ATOM   6416 2HG  GLN A 397      15.385 -54.100  40.114  1.00 13.030          H  
ATOM   6417 1HE2 GLN A 397      11.953 -54.300  38.227  1.00 13.030          H  
ATOM   6418 2HE2 GLN A 397      12.610 -52.975  39.130  1.00 13.030          H  
ATOM   6419  N   ARG A 398      15.580 -56.299  44.362  1.00  7.230          N  
ATOM   6420  CA  ARG A 398      15.358 -56.987  45.619  1.00  7.200          C  
ATOM   6421  C   ARG A 398      15.918 -56.173  46.794  1.00  6.870          C  
ATOM   6422  O   ARG A 398      15.260 -56.063  47.827  1.00  6.740          O  
ATOM   6423  CB  ARG A 398      15.973 -58.372  45.592  1.00 10.090          C  
ATOM   6424  CG  ARG A 398      15.643 -59.257  46.808  1.00 10.090          C  
ATOM   6425  CD  ARG A 398      16.227 -60.628  46.686  1.00 10.090          C  
ATOM   6426  NE  ARG A 398      15.686 -61.359  45.512  1.00 10.090          N  
ATOM   6427  CZ  ARG A 398      16.363 -61.623  44.350  1.00 10.090          C  
ATOM   6428  NH1 ARG A 398      17.612 -61.213  44.199  1.00 10.090          N  
ATOM   6429  NH2 ARG A 398      15.754 -62.284  43.376  1.00 10.090          N  
ATOM   6430  H   ARG A 398      16.045 -56.775  43.578  1.00  8.680          H  
ATOM   6431  HA  ARG A 398      14.283 -57.092  45.765  1.00  8.640          H  
ATOM   6432 1HB  ARG A 398      15.650 -58.871  44.683  1.00 12.110          H  
ATOM   6433 2HB  ARG A 398      17.055 -58.281  45.533  1.00 12.110          H  
ATOM   6434 1HG  ARG A 398      16.051 -58.799  47.710  1.00 12.110          H  
ATOM   6435 2HG  ARG A 398      14.563 -59.356  46.909  1.00 12.110          H  
ATOM   6436 1HD  ARG A 398      17.306 -60.558  46.610  1.00 12.110          H  
ATOM   6437 2HD  ARG A 398      15.972 -61.197  47.578  1.00 12.110          H  
ATOM   6438  HE  ARG A 398      14.733 -61.703  45.587  1.00 12.110          H  
ATOM   6439 1HH1 ARG A 398      18.060 -60.690  44.928  1.00 12.110          H  
ATOM   6440 2HH1 ARG A 398      18.149 -61.395  43.330  1.00 12.110          H  
ATOM   6441 1HH2 ARG A 398      14.794 -62.592  43.484  1.00 12.110          H  
ATOM   6442 2HH2 ARG A 398      16.245 -62.468  42.507  1.00 12.110          H  
ATOM   6443  N   GLU A 399      17.137 -55.620  46.643  1.00  6.940          N  
ATOM   6444  CA  GLU A 399      17.734 -54.788  47.700  1.00  6.990          C  
ATOM   6445  C   GLU A 399      16.959 -53.479  47.962  1.00  6.600          C  
ATOM   6446  O   GLU A 399      16.811 -53.056  49.111  1.00  6.860          O  
ATOM   6447  CB  GLU A 399      19.185 -54.425  47.354  1.00  9.770          C  
ATOM   6448  CG  GLU A 399      20.179 -55.576  47.404  1.00  9.770          C  
ATOM   6449  CD  GLU A 399      21.586 -55.139  47.043  1.00  9.770          C  
ATOM   6450  OE1 GLU A 399      21.744 -54.019  46.610  1.00  9.770          O  
ATOM   6451  OE2 GLU A 399      22.495 -55.918  47.207  1.00  9.770          O  
ATOM   6452  H   GLU A 399      17.663 -55.818  45.782  1.00  8.330          H  
ATOM   6453  HA  GLU A 399      17.735 -55.369  48.621  1.00  8.390          H  
ATOM   6454 1HB  GLU A 399      19.215 -54.019  46.341  1.00 11.720          H  
ATOM   6455 2HB  GLU A 399      19.535 -53.645  48.027  1.00 11.720          H  
ATOM   6456 1HG  GLU A 399      20.182 -55.997  48.408  1.00 11.720          H  
ATOM   6457 2HG  GLU A 399      19.850 -56.350  46.711  1.00 11.720          H  
ATOM   6458  N   ILE A 400      16.480 -52.856  46.881  1.00  6.260          N  
ATOM   6459  CA  ILE A 400      15.709 -51.606  46.879  1.00  6.220          C  
ATOM   6460  C   ILE A 400      14.312 -51.707  47.490  1.00  5.770          C  
ATOM   6461  O   ILE A 400      13.867 -50.827  48.243  1.00  5.790          O  
ATOM   6462  CB  ILE A 400      15.603 -51.072  45.431  1.00  8.720          C  
ATOM   6463  CG1 ILE A 400      17.011 -50.618  44.960  1.00  8.720          C  
ATOM   6464  CG2 ILE A 400      14.542 -49.951  45.310  1.00  8.720          C  
ATOM   6465  CD1 ILE A 400      17.131 -50.379  43.458  1.00  8.720          C  
ATOM   6466  H   ILE A 400      16.718 -53.271  45.973  1.00  7.510          H  
ATOM   6467  HA  ILE A 400      16.271 -50.878  47.461  1.00  7.460          H  
ATOM   6468  HB  ILE A 400      15.313 -51.887  44.787  1.00 10.470          H  
ATOM   6469 1HG1 ILE A 400      17.265 -49.692  45.475  1.00 10.470          H  
ATOM   6470 2HG1 ILE A 400      17.736 -51.373  45.249  1.00 10.470          H  
ATOM   6471 1HG2 ILE A 400      14.475 -49.611  44.288  1.00 10.470          H  
ATOM   6472 2HG2 ILE A 400      13.576 -50.329  45.601  1.00 10.470          H  
ATOM   6473 3HG2 ILE A 400      14.816 -49.113  45.954  1.00 10.470          H  
ATOM   6474 1HD1 ILE A 400      18.150 -50.071  43.225  1.00 10.470          H  
ATOM   6475 2HD1 ILE A 400      16.907 -51.303  42.927  1.00 10.470          H  
ATOM   6476 3HD1 ILE A 400      16.446 -49.605  43.137  1.00 10.470          H  
ATOM   6477  N   ILE A 401      13.586 -52.744  47.134  1.00  5.620          N  
ATOM   6478  CA  ILE A 401      12.212 -52.843  47.560  1.00  5.520          C  
ATOM   6479  C   ILE A 401      12.061 -53.302  49.005  1.00  5.290          C  
ATOM   6480  O   ILE A 401      11.988 -54.491  49.300  1.00  5.390          O  
ATOM   6481  CB  ILE A 401      11.500 -53.838  46.611  1.00  7.770          C  
ATOM   6482  CG1 ILE A 401      11.598 -53.337  45.117  1.00  7.770          C  
ATOM   6483  CG2 ILE A 401      10.053 -53.980  47.009  1.00  7.770          C  
ATOM   6484  CD1 ILE A 401      11.241 -54.368  44.100  1.00  7.770          C  
ATOM   6485  H   ILE A 401      13.988 -53.447  46.512  1.00  6.740          H  
ATOM   6486  HA  ILE A 401      11.769 -51.863  47.485  1.00  6.620          H  
ATOM   6487  HB  ILE A 401      12.001 -54.807  46.671  1.00  9.320          H  
ATOM   6488 1HG1 ILE A 401      10.921 -52.533  44.960  1.00  9.320          H  
ATOM   6489 2HG1 ILE A 401      12.604 -52.987  44.915  1.00  9.320          H  
ATOM   6490 1HG2 ILE A 401       9.548 -54.681  46.365  1.00  9.320          H  
ATOM   6491 2HG2 ILE A 401       9.984 -54.334  48.021  1.00  9.320          H  
ATOM   6492 3HG2 ILE A 401       9.574 -53.014  46.933  1.00  9.320          H  
ATOM   6493 1HD1 ILE A 401      11.336 -53.940  43.103  1.00  9.320          H  
ATOM   6494 2HD1 ILE A 401      11.926 -55.194  44.211  1.00  9.320          H  
ATOM   6495 3HD1 ILE A 401      10.226 -54.719  44.235  1.00  9.320          H  
ATOM   6496  N   GLY A 402      11.946 -52.325  49.900  1.00  5.350          N  
ATOM   6497  CA  GLY A 402      11.800 -52.593  51.329  1.00  5.650          C  
ATOM   6498  C   GLY A 402      10.347 -52.887  51.720  1.00  5.350          C  
ATOM   6499  O   GLY A 402       9.402 -52.317  51.174  1.00  5.860          O  
ATOM   6500  H   GLY A 402      12.074 -51.375  49.553  1.00  6.420          H  
ATOM   6501 1HA  GLY A 402      12.428 -53.443  51.599  1.00  6.780          H  
ATOM   6502 2HA  GLY A 402      12.165 -51.737  51.896  1.00  6.780          H  
ATOM   6503  N   ASP A 403      10.165 -53.687  52.757  1.00  4.900          N  
ATOM   6504  CA  ASP A 403       8.852 -54.073  53.270  1.00  5.060          C  
ATOM   6505  C   ASP A 403       8.222 -53.142  54.322  1.00  4.660          C  
ATOM   6506  O   ASP A 403       8.042 -53.488  55.489  1.00  4.580          O  
ATOM   6507  CB  ASP A 403       8.933 -55.533  53.700  1.00  7.020          C  
ATOM   6508  CG  ASP A 403      10.100 -55.804  54.627  1.00  7.020          C  
ATOM   6509  OD1 ASP A 403      11.088 -55.090  54.533  1.00  7.020          O  
ATOM   6510  OD2 ASP A 403      10.060 -56.726  55.385  1.00  7.020          O  
ATOM   6511  H   ASP A 403      10.981 -54.098  53.215  1.00  5.880          H  
ATOM   6512  HA  ASP A 403       8.173 -54.068  52.418  1.00  6.070          H  
ATOM   6513 1HB  ASP A 403       8.006 -55.816  54.203  1.00  8.420          H  
ATOM   6514 2HB  ASP A 403       9.029 -56.155  52.813  1.00  8.420          H  
ATOM   6515  N   PHE A 404       7.885 -51.953  53.840  1.00  4.520          N  
ATOM   6516  CA  PHE A 404       7.218 -50.842  54.547  1.00  4.210          C  
ATOM   6517  C   PHE A 404       5.811 -51.261  55.024  1.00  3.940          C  
ATOM   6518  O   PHE A 404       5.073 -51.866  54.234  1.00  4.050          O  
ATOM   6519  CB  PHE A 404       7.084 -49.706  53.542  1.00  6.020          C  
ATOM   6520  CG  PHE A 404       6.530 -48.416  54.008  1.00  6.020          C  
ATOM   6521  CD1 PHE A 404       7.365 -47.424  54.436  1.00  6.020          C  
ATOM   6522  CD2 PHE A 404       5.167 -48.191  54.014  1.00  6.020          C  
ATOM   6523  CE1 PHE A 404       6.863 -46.233  54.832  1.00  6.020          C  
ATOM   6524  CE2 PHE A 404       4.645 -46.996  54.416  1.00  6.020          C  
ATOM   6525  CZ  PHE A 404       5.494 -46.005  54.823  1.00  6.020          C  
ATOM   6526  H   PHE A 404       8.143 -51.833  52.853  1.00  5.420          H  
ATOM   6527  HA  PHE A 404       7.819 -50.545  55.409  1.00  5.050          H  
ATOM   6528 1HB  PHE A 404       8.065 -49.509  53.111  1.00  7.220          H  
ATOM   6529 2HB  PHE A 404       6.479 -50.051  52.752  1.00  7.220          H  
ATOM   6530  HD1 PHE A 404       8.440 -47.589  54.438  1.00  7.220          H  
ATOM   6531  HD2 PHE A 404       4.507 -48.978  53.690  1.00  7.220          H  
ATOM   6532  HE1 PHE A 404       7.547 -45.466  55.141  1.00  7.220          H  
ATOM   6533  HE2 PHE A 404       3.560 -46.832  54.401  1.00  7.220          H  
ATOM   6534  HZ  PHE A 404       5.088 -45.044  55.127  1.00  7.220          H  
ATOM   6535  N   VAL A 405       5.410 -50.953  56.283  1.00  3.640          N  
ATOM   6536  CA  VAL A 405       4.068 -51.403  56.719  1.00  3.370          C  
ATOM   6537  C   VAL A 405       3.168 -50.326  57.319  1.00  2.990          C  
ATOM   6538  O   VAL A 405       3.633 -49.280  57.766  1.00  2.930          O  
ATOM   6539  CB  VAL A 405       4.172 -52.534  57.784  1.00  4.830          C  
ATOM   6540  CG1 VAL A 405       4.922 -53.735  57.220  1.00  4.830          C  
ATOM   6541  CG2 VAL A 405       4.845 -52.004  59.043  1.00  4.830          C  
ATOM   6542  H   VAL A 405       6.006 -50.405  56.919  1.00  4.370          H  
ATOM   6543  HA  VAL A 405       3.551 -51.802  55.852  1.00  4.040          H  
ATOM   6544  HB  VAL A 405       3.166 -52.877  58.036  1.00  5.790          H  
ATOM   6545 1HG1 VAL A 405       4.965 -54.524  57.967  1.00  5.790          H  
ATOM   6546 2HG1 VAL A 405       4.424 -54.101  56.360  1.00  5.790          H  
ATOM   6547 3HG1 VAL A 405       5.925 -53.444  56.945  1.00  5.790          H  
ATOM   6548 1HG2 VAL A 405       4.898 -52.796  59.788  1.00  5.790          H  
ATOM   6549 2HG2 VAL A 405       5.832 -51.670  58.804  1.00  5.790          H  
ATOM   6550 3HG2 VAL A 405       4.272 -51.171  59.450  1.00  5.790          H  
ATOM   6551  N   VAL A 406       1.875 -50.654  57.341  1.00  2.780          N  
ATOM   6552  CA  VAL A 406       0.764 -49.888  57.912  1.00  2.450          C  
ATOM   6553  C   VAL A 406      -0.168 -50.872  58.668  1.00  2.370          C  
ATOM   6554  O   VAL A 406      -0.157 -52.060  58.356  1.00  2.530          O  
ATOM   6555  CB  VAL A 406       0.052 -49.085  56.788  1.00  3.560          C  
ATOM   6556  CG1 VAL A 406      -1.214 -48.357  57.311  1.00  3.560          C  
ATOM   6557  CG2 VAL A 406       1.006 -48.017  56.207  1.00  3.560          C  
ATOM   6558  H   VAL A 406       1.644 -51.552  56.898  1.00  3.340          H  
ATOM   6559  HA  VAL A 406       1.163 -49.165  58.609  1.00  2.940          H  
ATOM   6560  HB  VAL A 406      -0.203 -49.750  56.015  1.00  4.270          H  
ATOM   6561 1HG1 VAL A 406      -1.676 -47.804  56.493  1.00  4.270          H  
ATOM   6562 2HG1 VAL A 406      -1.942 -49.068  57.691  1.00  4.270          H  
ATOM   6563 3HG1 VAL A 406      -0.940 -47.653  58.100  1.00  4.270          H  
ATOM   6564 1HG2 VAL A 406       0.508 -47.466  55.426  1.00  4.270          H  
ATOM   6565 2HG2 VAL A 406       1.291 -47.329  56.992  1.00  4.270          H  
ATOM   6566 3HG2 VAL A 406       1.896 -48.478  55.796  1.00  4.270          H  
ATOM   6567  N   TRP A 407      -0.919 -50.422  59.692  1.00  2.270          N  
ATOM   6568  CA  TRP A 407      -1.857 -51.323  60.405  1.00  2.360          C  
ATOM   6569  C   TRP A 407      -3.120 -51.545  59.594  1.00  2.290          C  
ATOM   6570  O   TRP A 407      -3.805 -50.586  59.247  1.00  2.240          O  
ATOM   6571  CB  TRP A 407      -2.211 -50.733  61.769  1.00  3.270          C  
ATOM   6572  CG  TRP A 407      -1.081 -50.799  62.681  1.00  3.270          C  
ATOM   6573  CD1 TRP A 407      -0.164 -49.872  62.811  1.00  3.270          C  
ATOM   6574  CD2 TRP A 407      -0.757 -51.807  63.636  1.00  3.270          C  
ATOM   6575  NE1 TRP A 407       0.765 -50.236  63.724  1.00  3.270          N  
ATOM   6576  CE2 TRP A 407       0.416 -51.412  64.247  1.00  3.270          C  
ATOM   6577  CE3 TRP A 407      -1.351 -52.970  64.019  1.00  3.270          C  
ATOM   6578  CZ2 TRP A 407       1.026 -52.163  65.222  1.00  3.270          C  
ATOM   6579  CZ3 TRP A 407      -0.762 -53.720  65.020  1.00  3.270          C  
ATOM   6580  CH2 TRP A 407       0.404 -53.332  65.599  1.00  3.270          C  
ATOM   6581  H   TRP A 407      -0.892 -49.445  59.942  1.00  2.720          H  
ATOM   6582  HA  TRP A 407      -1.385 -52.282  60.561  1.00  2.830          H  
ATOM   6583 1HB  TRP A 407      -2.521 -49.695  61.663  1.00  3.920          H  
ATOM   6584 2HB  TRP A 407      -3.040 -51.289  62.206  1.00  3.920          H  
ATOM   6585  HD1 TRP A 407      -0.163 -48.982  62.248  1.00  3.920          H  
ATOM   6586  HE1 TRP A 407       1.580 -49.709  63.994  1.00  3.920          H  
ATOM   6587  HE3 TRP A 407      -2.274 -53.276  63.560  1.00  3.920          H  
ATOM   6588  HZ2 TRP A 407       1.951 -51.847  65.703  1.00  3.920          H  
ATOM   6589  HZ3 TRP A 407      -1.257 -54.636  65.334  1.00  3.920          H  
ATOM   6590  HH2 TRP A 407       0.841 -53.950  66.384  1.00  3.920          H  
ATOM   6591  N   ASP A 408      -3.437 -52.820  59.348  1.00  2.470          N  
ATOM   6592  CA  ASP A 408      -4.568 -53.319  58.559  1.00  2.660          C  
ATOM   6593  C   ASP A 408      -5.877 -53.307  59.328  1.00  2.880          C  
ATOM   6594  O   ASP A 408      -6.026 -53.964  60.378  1.00  2.980          O  
ATOM   6595  CB  ASP A 408      -4.288 -54.735  57.999  1.00  3.650          C  
ATOM   6596  CG  ASP A 408      -5.415 -55.289  57.002  1.00  3.650          C  
ATOM   6597  OD1 ASP A 408      -6.538 -54.823  57.068  1.00  3.650          O  
ATOM   6598  OD2 ASP A 408      -5.113 -56.162  56.183  1.00  3.650          O  
ATOM   6599  H   ASP A 408      -2.808 -53.530  59.701  1.00  2.960          H  
ATOM   6600  HA  ASP A 408      -4.694 -52.653  57.704  1.00  3.190          H  
ATOM   6601 1HB  ASP A 408      -3.331 -54.733  57.487  1.00  4.380          H  
ATOM   6602 2HB  ASP A 408      -4.192 -55.436  58.830  1.00  4.380          H  
ATOM   6603  N   ALA A 409      -6.816 -52.523  58.795  1.00  3.140          N  
ATOM   6604  CA  ALA A 409      -8.139 -52.228  59.332  1.00  3.530          C  
ATOM   6605  C   ALA A 409      -8.966 -53.455  59.630  1.00  3.970          C  
ATOM   6606  O   ALA A 409      -9.821 -53.437  60.529  1.00  4.500          O  
ATOM   6607  CB  ALA A 409      -8.933 -51.425  58.322  1.00  4.790          C  
ATOM   6608  H   ALA A 409      -6.569 -52.062  57.914  1.00  3.770          H  
ATOM   6609  HA  ALA A 409      -8.011 -51.657  60.237  1.00  4.240          H  
ATOM   6610 1HB  ALA A 409      -9.903 -51.177  58.731  1.00  5.740          H  
ATOM   6611 2HB  ALA A 409      -8.428 -50.547  58.064  1.00  5.740          H  
ATOM   6612 3HB  ALA A 409      -9.059 -52.021  57.419  1.00  5.740          H  
ATOM   6613  N   LYS A 410      -8.758 -54.516  58.859  1.00  3.940          N  
ATOM   6614  CA  LYS A 410      -9.564 -55.709  59.030  1.00  4.550          C  
ATOM   6615  C   LYS A 410      -9.046 -56.679  60.093  1.00  4.790          C  
ATOM   6616  O   LYS A 410      -9.750 -57.632  60.430  1.00  5.270          O  
ATOM   6617  CB  LYS A 410      -9.711 -56.427  57.690  1.00  6.130          C  
ATOM   6618  CG  LYS A 410     -10.524 -55.642  56.651  1.00  6.130          C  
ATOM   6619  CD  LYS A 410     -10.696 -56.444  55.360  1.00  6.130          C  
ATOM   6620  CE  LYS A 410     -11.606 -55.732  54.342  1.00  6.130          C  
ATOM   6621  NZ  LYS A 410     -10.964 -54.508  53.753  1.00  6.130          N  
ATOM   6622  H   LYS A 410      -8.018 -54.497  58.133  1.00  4.730          H  
ATOM   6623  HA  LYS A 410     -10.558 -55.394  59.344  1.00  5.460          H  
ATOM   6624 1HB  LYS A 410      -8.715 -56.605  57.272  1.00  7.350          H  
ATOM   6625 2HB  LYS A 410     -10.185 -57.396  57.843  1.00  7.350          H  
ATOM   6626 1HG  LYS A 410     -11.504 -55.405  57.065  1.00  7.350          H  
ATOM   6627 2HG  LYS A 410     -10.005 -54.705  56.432  1.00  7.350          H  
ATOM   6628 1HD  LYS A 410      -9.715 -56.598  54.908  1.00  7.350          H  
ATOM   6629 2HD  LYS A 410     -11.124 -57.418  55.595  1.00  7.350          H  
ATOM   6630 1HE  LYS A 410     -11.842 -56.426  53.540  1.00  7.350          H  
ATOM   6631 2HE  LYS A 410     -12.529 -55.436  54.838  1.00  7.350          H  
ATOM   6632 1HZ  LYS A 410     -11.583 -54.068  53.097  1.00  7.350          H  
ATOM   6633 2HZ  LYS A 410     -10.735 -53.812  54.480  1.00  7.350          H  
ATOM   6634 3HZ  LYS A 410     -10.112 -54.745  53.280  1.00  7.350          H  
ATOM   6635  N   SER A 411      -7.825 -56.479  60.616  1.00  4.650          N  
ATOM   6636  CA  SER A 411      -7.321 -57.411  61.620  1.00  5.050          C  
ATOM   6637  C   SER A 411      -6.654 -56.702  62.795  1.00  4.960          C  
ATOM   6638  O   SER A 411      -6.381 -57.331  63.820  1.00  5.230          O  
ATOM   6639  CB  SER A 411      -6.341 -58.385  60.994  1.00  6.910          C  
ATOM   6640  OG  SER A 411      -5.178 -57.740  60.551  1.00  6.910          O  
ATOM   6641  H   SER A 411      -7.231 -55.692  60.350  1.00  5.580          H  
ATOM   6642  HA  SER A 411      -8.163 -57.978  62.014  1.00  6.060          H  
ATOM   6643 1HB  SER A 411      -6.081 -59.158  61.718  1.00  8.290          H  
ATOM   6644 2HB  SER A 411      -6.825 -58.877  60.152  1.00  8.290          H  
ATOM   6645  HG  SER A 411      -4.692 -58.399  60.047  1.00  8.290          H  
ATOM   6646  N   LYS A 412      -6.421 -55.386  62.662  1.00  4.700          N  
ATOM   6647  CA  LYS A 412      -5.705 -54.577  63.646  1.00  4.720          C  
ATOM   6648  C   LYS A 412      -4.303 -55.143  63.827  1.00  4.830          C  
ATOM   6649  O   LYS A 412      -3.798 -55.307  64.941  1.00  5.220          O  
ATOM   6650  CB  LYS A 412      -6.489 -54.462  64.966  1.00  6.600          C  
ATOM   6651  CG  LYS A 412      -7.518 -53.294  64.985  1.00  6.600          C  
ATOM   6652  CD  LYS A 412      -8.713 -53.557  64.050  1.00  6.600          C  
ATOM   6653  CE  LYS A 412      -9.689 -52.387  64.022  1.00  6.600          C  
ATOM   6654  NZ  LYS A 412     -10.821 -52.649  63.080  1.00  6.600          N  
ATOM   6655  H   LYS A 412      -6.669 -54.922  61.795  1.00  5.640          H  
ATOM   6656  HA  LYS A 412      -5.592 -53.572  63.241  1.00  5.660          H  
ATOM   6657 1HB  LYS A 412      -7.036 -55.378  65.163  1.00  7.920          H  
ATOM   6658 2HB  LYS A 412      -5.802 -54.320  65.790  1.00  7.920          H  
ATOM   6659 1HG  LYS A 412      -7.883 -53.151  66.001  1.00  7.920          H  
ATOM   6660 2HG  LYS A 412      -7.038 -52.382  64.663  1.00  7.920          H  
ATOM   6661 1HD  LYS A 412      -8.375 -53.692  63.028  1.00  7.920          H  
ATOM   6662 2HD  LYS A 412      -9.238 -54.459  64.362  1.00  7.920          H  
ATOM   6663 1HE  LYS A 412     -10.087 -52.211  65.018  1.00  7.920          H  
ATOM   6664 2HE  LYS A 412      -9.157 -51.494  63.689  1.00  7.920          H  
ATOM   6665 1HZ  LYS A 412     -11.449 -51.861  63.060  1.00  7.920          H  
ATOM   6666 2HZ  LYS A 412     -10.439 -52.820  62.119  1.00  7.920          H  
ATOM   6667 3HZ  LYS A 412     -11.325 -53.469  63.377  1.00  7.920          H  
ATOM   6668  N   GLY A 413      -3.698 -55.453  62.678  1.00  4.710          N  
ATOM   6669  CA  GLY A 413      -2.343 -56.018  62.596  1.00  5.100          C  
ATOM   6670  C   GLY A 413      -1.598 -55.377  61.433  1.00  5.180          C  
ATOM   6671  O   GLY A 413      -2.239 -54.969  60.478  1.00  4.970          O  
ATOM   6672  H   GLY A 413      -4.254 -55.243  61.839  1.00  5.650          H  
ATOM   6673 1HA  GLY A 413      -1.826 -55.874  63.534  1.00  6.120          H  
ATOM   6674 2HA  GLY A 413      -2.420 -57.093  62.433  1.00  6.120          H  
ATOM   6675  N   PRO A 414      -0.261 -55.315  61.440  1.00  5.610          N  
ATOM   6676  CA  PRO A 414       0.538 -54.701  60.395  1.00  5.830          C  
ATOM   6677  C   PRO A 414       0.481 -55.502  59.111  1.00  6.350          C  
ATOM   6678  O   PRO A 414       0.461 -56.734  59.152  1.00  6.780          O  
ATOM   6679  CB  PRO A 414       1.943 -54.735  60.991  1.00  8.750          C  
ATOM   6680  CG  PRO A 414       1.924 -55.934  61.935  1.00  8.750          C  
ATOM   6681  CD  PRO A 414       0.512 -55.990  62.487  1.00  8.750          C  
ATOM   6682  HA  PRO A 414       0.223 -53.670  60.225  1.00  7.000          H  
ATOM   6683 1HB  PRO A 414       2.689 -54.831  60.185  1.00 10.490          H  
ATOM   6684 2HB  PRO A 414       2.148 -53.780  61.504  1.00 10.490          H  
ATOM   6685 1HG  PRO A 414       2.190 -56.851  61.378  1.00 10.490          H  
ATOM   6686 2HG  PRO A 414       2.683 -55.810  62.721  1.00 10.490          H  
ATOM   6687 1HD  PRO A 414       0.193 -57.036  62.590  1.00 10.490          H  
ATOM   6688 2HD  PRO A 414       0.480 -55.454  63.421  1.00 10.490          H  
ATOM   6689  N   LYS A 415       0.547 -54.811  57.986  1.00  6.430          N  
ATOM   6690  CA  LYS A 415       0.638 -55.443  56.683  1.00  7.080          C  
ATOM   6691  C   LYS A 415       1.476 -54.585  55.748  1.00  7.370          C  
ATOM   6692  O   LYS A 415       1.517 -53.355  55.866  1.00  6.960          O  
ATOM   6693  CB  LYS A 415      -0.762 -55.715  56.133  1.00  9.650          C  
ATOM   6694  CG  LYS A 415      -0.832 -56.421  54.766  1.00  9.650          C  
ATOM   6695  CD  LYS A 415      -2.285 -56.636  54.323  1.00  9.650          C  
ATOM   6696  CE  LYS A 415      -2.959 -57.811  55.054  1.00  9.650          C  
ATOM   6697  NZ  LYS A 415      -4.367 -57.997  54.613  1.00  9.650          N  
ATOM   6698  H   LYS A 415       0.499 -53.793  58.039  1.00  7.720          H  
ATOM   6699  HA  LYS A 415       1.149 -56.399  56.798  1.00  8.500          H  
ATOM   6700 1HB  LYS A 415      -1.295 -56.316  56.862  1.00 11.580          H  
ATOM   6701 2HB  LYS A 415      -1.294 -54.790  56.043  1.00 11.580          H  
ATOM   6702 1HG  LYS A 415      -0.352 -55.801  54.008  1.00 11.580          H  
ATOM   6703 2HG  LYS A 415      -0.316 -57.378  54.813  1.00 11.580          H  
ATOM   6704 1HD  LYS A 415      -2.861 -55.730  54.531  1.00 11.580          H  
ATOM   6705 2HD  LYS A 415      -2.313 -56.823  53.250  1.00 11.580          H  
ATOM   6706 1HE  LYS A 415      -2.403 -58.723  54.850  1.00 11.580          H  
ATOM   6707 2HE  LYS A 415      -2.962 -57.629  56.125  1.00 11.580          H  
ATOM   6708 1HZ  LYS A 415      -4.779 -58.761  55.115  1.00 11.580          H  
ATOM   6709 2HZ  LYS A 415      -4.898 -57.134  54.833  1.00 11.580          H  
ATOM   6710 3HZ  LYS A 415      -4.409 -58.176  53.630  1.00 11.580          H  
ATOM   6711  N   ALA A 416       2.206 -55.228  54.847  1.00  8.140          N  
ATOM   6712  CA  ALA A 416       3.010 -54.465  53.909  1.00  8.490          C  
ATOM   6713  C   ALA A 416       2.179 -53.881  52.784  1.00  8.390          C  
ATOM   6714  O   ALA A 416       1.180 -54.454  52.342  1.00  8.490          O  
ATOM   6715  CB  ALA A 416       4.137 -55.316  53.353  1.00 11.750          C  
ATOM   6716  H   ALA A 416       2.180 -56.237  54.795  1.00  9.770          H  
ATOM   6717  HA  ALA A 416       3.446 -53.633  54.440  1.00 10.190          H  
ATOM   6718 1HB  ALA A 416       4.741 -54.700  52.693  1.00 14.100          H  
ATOM   6719 2HB  ALA A 416       4.755 -55.684  54.170  1.00 14.100          H  
ATOM   6720 3HB  ALA A 416       3.725 -56.155  52.799  1.00 14.100          H  
ATOM   6721  N   ILE A 417       2.642 -52.740  52.320  1.00  8.350          N  
ATOM   6722  CA  ILE A 417       2.097 -52.036  51.166  1.00  8.480          C  
ATOM   6723  C   ILE A 417       2.398 -52.803  49.869  1.00  9.170          C  
ATOM   6724  O   ILE A 417       3.216 -53.723  49.874  1.00  9.560          O  
ATOM   6725  CB  ILE A 417       2.664 -50.621  51.113  1.00 11.820          C  
ATOM   6726  CG1 ILE A 417       4.161 -50.745  50.982  1.00 11.820          C  
ATOM   6727  CG2 ILE A 417       2.233 -49.833  52.375  1.00 11.820          C  
ATOM   6728  CD1 ILE A 417       4.842 -49.554  50.636  1.00 11.820          C  
ATOM   6729  H   ILE A 417       3.453 -52.363  52.820  1.00 10.020          H  
ATOM   6730  HA  ILE A 417       1.018 -51.970  51.275  1.00 10.180          H  
ATOM   6731  HB  ILE A 417       2.293 -50.112  50.228  1.00 14.180          H  
ATOM   6732 1HG1 ILE A 417       4.569 -51.097  51.912  1.00 14.180          H  
ATOM   6733 2HG1 ILE A 417       4.371 -51.450  50.239  1.00 14.180          H  
ATOM   6734 1HG2 ILE A 417       2.615 -48.818  52.350  1.00 14.180          H  
ATOM   6735 2HG2 ILE A 417       1.164 -49.798  52.394  1.00 14.180          H  
ATOM   6736 3HG2 ILE A 417       2.592 -50.335  53.275  1.00 14.180          H  
ATOM   6737 1HD1 ILE A 417       5.885 -49.769  50.562  1.00 14.180          H  
ATOM   6738 2HD1 ILE A 417       4.463 -49.233  49.683  1.00 14.180          H  
ATOM   6739 3HD1 ILE A 417       4.696 -48.806  51.366  1.00 14.180          H  
ATOM   6740  N   THR A 418       1.755 -52.417  48.758  1.00  9.430          N  
ATOM   6741  CA  THR A 418       1.939 -53.088  47.463  1.00 10.140          C  
ATOM   6742  C   THR A 418       3.330 -52.940  46.830  1.00 10.330          C  
ATOM   6743  O   THR A 418       3.833 -53.881  46.218  1.00 10.170          O  
ATOM   6744  CB  THR A 418       0.913 -52.544  46.465  1.00 13.910          C  
ATOM   6745  OG1 THR A 418       1.099 -51.125  46.346  1.00 13.910          O  
ATOM   6746  CG2 THR A 418      -0.501 -52.833  46.957  1.00 13.910          C  
ATOM   6747  H   THR A 418       1.102 -51.648  48.802  1.00 11.320          H  
ATOM   6748  HA  THR A 418       1.755 -54.153  47.613  1.00 12.170          H  
ATOM   6749  HB  THR A 418       1.071 -53.010  45.492  1.00 16.690          H  
ATOM   6750  HG1 THR A 418       0.598 -50.796  45.584  1.00 16.690          H  
ATOM   6751 1HG2 THR A 418      -1.220 -52.437  46.240  1.00 16.690          H  
ATOM   6752 2HG2 THR A 418      -0.635 -53.910  47.050  1.00 16.690          H  
ATOM   6753 3HG2 THR A 418      -0.663 -52.365  47.924  1.00 16.690          H  
ATOM   6754  N   ARG A 419       3.954 -51.776  47.009  1.00 10.810          N  
ATOM   6755  CA  ARG A 419       5.305 -51.475  46.494  1.00 11.150          C  
ATOM   6756  C   ARG A 419       5.434 -51.649  44.974  1.00 11.430          C  
ATOM   6757  O   ARG A 419       6.380 -52.282  44.507  1.00 11.930          O  
ATOM   6758  CB  ARG A 419       6.333 -52.408  47.117  1.00 15.470          C  
ATOM   6759  CG  ARG A 419       6.353 -52.392  48.594  1.00 15.470          C  
ATOM   6760  CD  ARG A 419       7.396 -53.204  49.170  1.00 15.470          C  
ATOM   6761  NE  ARG A 419       7.338 -54.589  48.701  1.00 15.470          N  
ATOM   6762  CZ  ARG A 419       6.541 -55.573  49.164  1.00 15.470          C  
ATOM   6763  NH1 ARG A 419       5.700 -55.371  50.136  1.00 15.470          N  
ATOM   6764  NH2 ARG A 419       6.607 -56.767  48.607  1.00 15.470          N  
ATOM   6765  H   ARG A 419       3.419 -51.065  47.488  1.00 12.970          H  
ATOM   6766  HA  ARG A 419       5.546 -50.443  46.750  1.00 13.380          H  
ATOM   6767 1HB  ARG A 419       6.164 -53.426  46.787  1.00 18.570          H  
ATOM   6768 2HB  ARG A 419       7.323 -52.121  46.777  1.00 18.570          H  
ATOM   6769 1HG  ARG A 419       6.472 -51.379  48.942  1.00 18.570          H  
ATOM   6770 2HG  ARG A 419       5.425 -52.802  48.932  1.00 18.570          H  
ATOM   6771 1HD  ARG A 419       8.356 -52.780  48.922  1.00 18.570          H  
ATOM   6772 2HD  ARG A 419       7.274 -53.202  50.247  1.00 18.570          H  
ATOM   6773  HE  ARG A 419       7.953 -54.825  47.939  1.00 18.570          H  
ATOM   6774 1HH1 ARG A 419       5.635 -54.453  50.560  1.00 18.570          H  
ATOM   6775 2HH1 ARG A 419       5.097 -56.131  50.425  1.00 18.570          H  
ATOM   6776 1HH2 ARG A 419       7.240 -56.928  47.840  1.00 18.570          H  
ATOM   6777 2HH2 ARG A 419       6.006 -57.510  48.934  1.00 18.570          H  
ATOM   6778  N   ASP A 420       4.489 -51.109  44.201  1.00 11.280          N  
ATOM   6779  CA  ASP A 420       4.514 -51.226  42.741  1.00 11.710          C  
ATOM   6780  C   ASP A 420       5.709 -50.509  42.119  1.00 11.530          C  
ATOM   6781  O   ASP A 420       6.290 -50.967  41.131  1.00 11.610          O  
ATOM   6782  CB  ASP A 420       3.206 -50.639  42.204  1.00 16.220          C  
ATOM   6783  CG  ASP A 420       3.011 -49.190  42.745  1.00 16.220          C  
ATOM   6784  OD1 ASP A 420       3.569 -48.942  43.837  1.00 16.220          O  
ATOM   6785  OD2 ASP A 420       2.359 -48.348  42.113  1.00 16.220          O  
ATOM   6786  H   ASP A 420       3.744 -50.560  44.623  1.00 13.540          H  
ATOM   6787  HA  ASP A 420       4.572 -52.283  42.483  1.00 14.050          H  
ATOM   6788 1HB  ASP A 420       3.231 -50.621  41.113  1.00 19.470          H  
ATOM   6789 2HB  ASP A 420       2.367 -51.263  42.514  1.00 19.470          H  
ATOM   6790  N   ASP A 421       6.087 -49.407  42.740  1.00 11.500          N  
ATOM   6791  CA  ASP A 421       7.231 -48.597  42.322  1.00 11.650          C  
ATOM   6792  C   ASP A 421       7.795 -47.867  43.530  1.00 11.560          C  
ATOM   6793  O   ASP A 421       7.118 -47.055  44.159  1.00 11.910          O  
ATOM   6794  CB  ASP A 421       6.902 -47.628  41.181  1.00 16.250          C  
ATOM   6795  CG  ASP A 421       8.188 -46.897  40.631  1.00 16.250          C  
ATOM   6796  OD1 ASP A 421       9.226 -46.949  41.292  1.00 16.250          O  
ATOM   6797  OD2 ASP A 421       8.117 -46.268  39.563  1.00 16.250          O  
ATOM   6798  H   ASP A 421       5.475 -49.112  43.505  1.00 13.800          H  
ATOM   6799  HA  ASP A 421       8.005 -49.270  41.955  1.00 13.980          H  
ATOM   6800 1HB  ASP A 421       6.428 -48.186  40.370  1.00 19.500          H  
ATOM   6801 2HB  ASP A 421       6.187 -46.886  41.534  1.00 19.500          H  
ATOM   6802  N   VAL A 422       9.001 -48.250  43.904  1.00 11.260          N  
ATOM   6803  CA  VAL A 422       9.679 -47.767  45.089  1.00 11.330          C  
ATOM   6804  C   VAL A 422      10.451 -46.470  44.848  1.00 11.790          C  
ATOM   6805  O   VAL A 422      10.885 -45.811  45.798  1.00 12.320          O  
ATOM   6806  CB  VAL A 422      10.632 -48.892  45.553  1.00 15.830          C  
ATOM   6807  CG1 VAL A 422      11.512 -48.471  46.736  1.00 15.830          C  
ATOM   6808  CG2 VAL A 422       9.806 -50.108  45.909  1.00 15.830          C  
ATOM   6809  H   VAL A 422       9.473 -48.909  43.299  1.00 13.510          H  
ATOM   6810  HA  VAL A 422       8.933 -47.580  45.859  1.00 13.600          H  
ATOM   6811  HB  VAL A 422      11.298 -49.145  44.729  1.00 19.000          H  
ATOM   6812 1HG1 VAL A 422      12.145 -49.297  47.018  1.00 19.000          H  
ATOM   6813 2HG1 VAL A 422      12.146 -47.634  46.481  1.00 19.000          H  
ATOM   6814 3HG1 VAL A 422      10.903 -48.211  47.568  1.00 19.000          H  
ATOM   6815 1HG2 VAL A 422      10.450 -50.865  46.188  1.00 19.000          H  
ATOM   6816 2HG2 VAL A 422       9.175 -49.903  46.709  1.00 19.000          H  
ATOM   6817 3HG2 VAL A 422       9.208 -50.437  45.054  1.00 19.000          H  
ATOM   6818  N   GLY A 423      10.666 -46.113  43.582  1.00 11.930          N  
ATOM   6819  CA  GLY A 423      11.501 -44.959  43.253  1.00 12.490          C  
ATOM   6820  C   GLY A 423      11.000 -43.650  43.852  1.00 12.960          C  
ATOM   6821  O   GLY A 423      11.789 -42.790  44.238  1.00 13.430          O  
ATOM   6822  H   GLY A 423      10.220 -46.642  42.819  1.00 14.320          H  
ATOM   6823 1HA  GLY A 423      12.518 -45.144  43.594  1.00 14.990          H  
ATOM   6824 2HA  GLY A 423      11.553 -44.863  42.169  1.00 14.990          H  
ATOM   6825  N   GLU A 424       9.687 -43.484  43.926  1.00 13.020          N  
ATOM   6826  CA  GLU A 424       9.106 -42.266  44.482  1.00 13.640          C  
ATOM   6827  C   GLU A 424       9.349 -42.059  45.985  1.00 13.950          C  
ATOM   6828  O   GLU A 424       9.309 -40.921  46.455  1.00 14.540          O  
ATOM   6829  CB  GLU A 424       7.610 -42.213  44.171  1.00 18.850          C  
ATOM   6830  CG  GLU A 424       6.770 -43.301  44.821  1.00 18.850          C  
ATOM   6831  CD  GLU A 424       5.341 -43.180  44.440  1.00 18.850          C  
ATOM   6832  OE1 GLU A 424       4.962 -42.129  44.008  1.00 18.850          O  
ATOM   6833  OE2 GLU A 424       4.604 -44.127  44.557  1.00 18.850          O  
ATOM   6834  H   GLU A 424       9.074 -44.211  43.578  1.00 15.620          H  
ATOM   6835  HA  GLU A 424       9.567 -41.423  43.969  1.00 16.370          H  
ATOM   6836 1HB  GLU A 424       7.210 -41.243  44.478  1.00 22.620          H  
ATOM   6837 2HB  GLU A 424       7.470 -42.291  43.098  1.00 22.620          H  
ATOM   6838 1HG  GLU A 424       7.145 -44.282  44.521  1.00 22.620          H  
ATOM   6839 2HG  GLU A 424       6.850 -43.226  45.906  1.00 22.620          H  
ATOM   6840  N   THR A 425       9.624 -43.148  46.731  1.00 13.710          N  
ATOM   6841  CA  THR A 425       9.788 -43.175  48.198  1.00 14.090          C  
ATOM   6842  C   THR A 425       8.510 -43.783  48.818  1.00 13.820          C  
ATOM   6843  O   THR A 425       7.423 -43.190  48.755  1.00 14.200          O  
ATOM   6844  CB  THR A 425      10.014 -41.780  48.847  1.00 19.570          C  
ATOM   6845  OG1 THR A 425      11.118 -41.133  48.253  1.00 19.570          O  
ATOM   6846  CG2 THR A 425      10.347 -41.971  50.273  1.00 19.570          C  
ATOM   6847  H   THR A 425       9.762 -44.038  46.249  1.00 16.450          H  
ATOM   6848  HA  THR A 425      10.634 -43.817  48.444  1.00 16.910          H  
ATOM   6849  HB  THR A 425       9.119 -41.165  48.786  1.00 23.490          H  
ATOM   6850  HG1 THR A 425      10.801 -40.828  47.379  1.00 23.490          H  
ATOM   6851 1HG2 THR A 425      10.512 -41.002  50.742  1.00 23.490          H  
ATOM   6852 2HG2 THR A 425       9.545 -42.451  50.730  1.00 23.490          H  
ATOM   6853 3HG2 THR A 425      11.242 -42.577  50.367  1.00 23.490          H  
ATOM   6854  N   LEU A 426       8.660 -44.909  49.533  1.00 13.310          N  
ATOM   6855  CA  LEU A 426       7.506 -45.649  50.081  1.00 13.180          C  
ATOM   6856  C   LEU A 426       6.835 -44.986  51.280  1.00 13.080          C  
ATOM   6857  O   LEU A 426       5.767 -45.395  51.721  1.00 13.320          O  
ATOM   6858  CB  LEU A 426       7.939 -47.071  50.472  1.00 18.500          C  
ATOM   6859  CG  LEU A 426       8.442 -47.992  49.300  1.00 18.500          C  
ATOM   6860  CD1 LEU A 426       8.936 -49.339  49.884  1.00 18.500          C  
ATOM   6861  CD2 LEU A 426       7.332 -48.198  48.263  1.00 18.500          C  
ATOM   6862  H   LEU A 426       9.586 -45.313  49.600  1.00 15.970          H  
ATOM   6863  HA  LEU A 426       6.763 -45.699  49.301  1.00 15.820          H  
ATOM   6864 1HB  LEU A 426       8.733 -47.001  51.215  1.00 22.200          H  
ATOM   6865 2HB  LEU A 426       7.088 -47.561  50.942  1.00 22.200          H  
ATOM   6866  HG  LEU A 426       9.271 -47.514  48.816  1.00 22.200          H  
ATOM   6867 1HD1 LEU A 426       9.314 -49.980  49.090  1.00 22.200          H  
ATOM   6868 2HD1 LEU A 426       9.737 -49.156  50.598  1.00 22.200          H  
ATOM   6869 3HD1 LEU A 426       8.130 -49.851  50.387  1.00 22.200          H  
ATOM   6870 1HD2 LEU A 426       7.646 -48.801  47.469  1.00 22.200          H  
ATOM   6871 2HD2 LEU A 426       6.503 -48.660  48.710  1.00 22.200          H  
ATOM   6872 3HD2 LEU A 426       7.047 -47.245  47.860  1.00 22.200          H  
ATOM   6873  N   VAL A 427       7.396 -43.883  51.704  1.00 12.880          N  
ATOM   6874  CA  VAL A 427       6.908 -43.074  52.802  1.00 12.940          C  
ATOM   6875  C   VAL A 427       5.441 -42.662  52.614  1.00 12.960          C  
ATOM   6876  O   VAL A 427       4.702 -42.549  53.601  1.00 13.190          O  
ATOM   6877  CB  VAL A 427       7.834 -41.854  52.967  1.00 18.090          C  
ATOM   6878  CG1 VAL A 427       7.274 -40.852  53.907  1.00 18.090          C  
ATOM   6879  CG2 VAL A 427       9.181 -42.352  53.528  1.00 18.090          C  
ATOM   6880  H   VAL A 427       8.248 -43.616  51.242  1.00 15.460          H  
ATOM   6881  HA  VAL A 427       6.977 -43.663  53.705  1.00 15.530          H  
ATOM   6882  HB  VAL A 427       7.957 -41.365  52.006  1.00 21.710          H  
ATOM   6883 1HG1 VAL A 427       7.959 -40.009  54.002  1.00 21.710          H  
ATOM   6884 2HG1 VAL A 427       6.314 -40.477  53.552  1.00 21.710          H  
ATOM   6885 3HG1 VAL A 427       7.159 -41.312  54.846  1.00 21.710          H  
ATOM   6886 1HG2 VAL A 427       9.858 -41.505  53.645  1.00 21.710          H  
ATOM   6887 2HG2 VAL A 427       9.026 -42.818  54.490  1.00 21.710          H  
ATOM   6888 3HG2 VAL A 427       9.628 -43.079  52.868  1.00 21.710          H  
ATOM   6889  N   LYS A 428       5.025 -42.374  51.369  1.00 12.900          N  
ATOM   6890  CA  LYS A 428       3.641 -41.939  51.123  1.00 13.190          C  
ATOM   6891  C   LYS A 428       2.645 -43.076  50.759  1.00 12.790          C  
ATOM   6892  O   LYS A 428       1.527 -42.788  50.302  1.00 13.120          O  
ATOM   6893  CB  LYS A 428       3.589 -40.905  49.994  1.00 18.350          C  
ATOM   6894  CG  LYS A 428       4.318 -39.602  50.162  1.00 18.350          C  
ATOM   6895  CD  LYS A 428       3.785 -38.744  51.279  1.00 18.350          C  
ATOM   6896  CE  LYS A 428       4.191 -37.279  51.062  1.00 18.350          C  
ATOM   6897  NZ  LYS A 428       5.675 -37.104  50.912  1.00 18.350          N  
ATOM   6898  H   LYS A 428       5.676 -42.478  50.576  1.00 15.480          H  
ATOM   6899  HA  LYS A 428       3.272 -41.478  52.035  1.00 15.830          H  
ATOM   6900 1HB  LYS A 428       4.020 -41.336  49.117  1.00 22.020          H  
ATOM   6901 2HB  LYS A 428       2.557 -40.665  49.771  1.00 22.020          H  
ATOM   6902 1HG  LYS A 428       5.368 -39.825  50.356  1.00 22.020          H  
ATOM   6903 2HG  LYS A 428       4.246 -39.039  49.235  1.00 22.020          H  
ATOM   6904 1HD  LYS A 428       2.697 -38.811  51.328  1.00 22.020          H  
ATOM   6905 2HD  LYS A 428       4.201 -39.085  52.234  1.00 22.020          H  
ATOM   6906 1HE  LYS A 428       3.700 -36.896  50.167  1.00 22.020          H  
ATOM   6907 2HE  LYS A 428       3.858 -36.698  51.925  1.00 22.020          H  
ATOM   6908 1HZ  LYS A 428       5.888 -36.122  50.803  1.00 22.020          H  
ATOM   6909 2HZ  LYS A 428       6.146 -37.441  51.755  1.00 22.020          H  
ATOM   6910 3HZ  LYS A 428       6.018 -37.608  50.126  1.00 22.020          H  
ATOM   6911  N   LYS A 429       3.059 -44.342  50.886  1.00 12.220          N  
ATOM   6912  CA  LYS A 429       2.240 -45.528  50.575  1.00 12.020          C  
ATOM   6913  C   LYS A 429       1.371 -46.028  51.738  1.00 11.210          C  
ATOM   6914  O   LYS A 429       1.721 -45.867  52.909  1.00 11.360          O  
ATOM   6915  CB  LYS A 429       3.149 -46.664  50.182  1.00 16.910          C  
ATOM   6916  CG  LYS A 429       4.035 -46.468  48.974  1.00 16.910          C  
ATOM   6917  CD  LYS A 429       3.344 -46.620  47.637  1.00 16.910          C  
ATOM   6918  CE  LYS A 429       4.408 -46.491  46.530  1.00 16.910          C  
ATOM   6919  NZ  LYS A 429       3.873 -46.602  45.158  1.00 16.910          N  
ATOM   6920  H   LYS A 429       4.003 -44.514  51.253  1.00 14.660          H  
ATOM   6921  HA  LYS A 429       1.579 -45.277  49.746  1.00 14.420          H  
ATOM   6922 1HB  LYS A 429       3.801 -46.848  51.024  1.00 20.290          H  
ATOM   6923 2HB  LYS A 429       2.559 -47.559  50.021  1.00 20.290          H  
ATOM   6924 1HG  LYS A 429       4.434 -45.456  49.020  1.00 20.290          H  
ATOM   6925 2HG  LYS A 429       4.853 -47.132  49.027  1.00 20.290          H  
ATOM   6926 1HD  LYS A 429       2.886 -47.609  47.567  1.00 20.290          H  
ATOM   6927 2HD  LYS A 429       2.570 -45.874  47.507  1.00 20.290          H  
ATOM   6928 1HE  LYS A 429       4.894 -45.528  46.644  1.00 20.290          H  
ATOM   6929 2HE  LYS A 429       5.148 -47.265  46.648  1.00 20.290          H  
ATOM   6930 1HZ  LYS A 429       4.657 -46.490  44.512  1.00 20.290          H  
ATOM   6931 2HZ  LYS A 429       3.474 -47.520  45.001  1.00 20.290          H  
ATOM   6932 3HZ  LYS A 429       3.172 -45.913  44.937  1.00 20.290          H  
ATOM   6933  N   GLY A 430       0.302 -46.770  51.417  1.00 10.520          N  
ATOM   6934  CA  GLY A 430      -0.522 -47.373  52.466  1.00  9.980          C  
ATOM   6935  C   GLY A 430      -1.406 -48.536  51.992  1.00  9.050          C  
ATOM   6936  O   GLY A 430      -1.288 -49.013  50.862  1.00  9.330          O  
ATOM   6937  H   GLY A 430       0.046 -46.894  50.448  1.00 12.620          H  
ATOM   6938 1HA  GLY A 430       0.130 -47.732  53.255  1.00 11.980          H  
ATOM   6939 2HA  GLY A 430      -1.151 -46.604  52.911  1.00 11.980          H  
ATOM   6940  N   ILE A 431      -2.234 -49.020  52.919  1.00  8.140          N  
ATOM   6941  CA  ILE A 431      -3.154 -50.163  52.784  1.00  7.340          C  
ATOM   6942  C   ILE A 431      -4.488 -49.712  53.354  1.00  6.240          C  
ATOM   6943  O   ILE A 431      -4.597 -48.550  53.716  1.00  6.010          O  
ATOM   6944  CB  ILE A 431      -2.655 -51.388  53.582  1.00 10.600          C  
ATOM   6945  CG1 ILE A 431      -2.658 -51.034  55.074  1.00 10.600          C  
ATOM   6946  CG2 ILE A 431      -1.227 -51.792  53.111  1.00 10.600          C  
ATOM   6947  CD1 ILE A 431      -2.331 -52.138  55.978  1.00 10.600          C  
ATOM   6948  H   ILE A 431      -2.248 -48.521  53.799  1.00  9.770          H  
ATOM   6949  HA  ILE A 431      -3.278 -50.421  51.733  1.00  8.810          H  
ATOM   6950  HB  ILE A 431      -3.329 -52.224  53.430  1.00 12.720          H  
ATOM   6951 1HG1 ILE A 431      -2.018 -50.238  55.212  1.00 12.720          H  
ATOM   6952 2HG1 ILE A 431      -3.635 -50.718  55.377  1.00 12.720          H  
ATOM   6953 1HG2 ILE A 431      -0.860 -52.665  53.650  1.00 12.720          H  
ATOM   6954 2HG2 ILE A 431      -1.260 -52.030  52.049  1.00 12.720          H  
ATOM   6955 3HG2 ILE A 431      -0.549 -50.972  53.277  1.00 12.720          H  
ATOM   6956 1HD1 ILE A 431      -2.383 -51.777  56.978  1.00 12.720          H  
ATOM   6957 2HD1 ILE A 431      -3.047 -52.941  55.838  1.00 12.720          H  
ATOM   6958 3HD1 ILE A 431      -1.330 -52.499  55.796  1.00 12.720          H  
ATOM   6959  N   ASP A 432      -5.471 -50.632  53.468  1.00  5.770          N  
ATOM   6960  CA  ASP A 432      -6.766 -50.365  54.134  1.00  4.790          C  
ATOM   6961  C   ASP A 432      -6.420 -50.256  55.640  1.00  3.810          C  
ATOM   6962  O   ASP A 432      -6.282 -51.282  56.301  1.00  3.950          O  
ATOM   6963  CB  ASP A 432      -7.710 -51.563  53.894  1.00  7.100          C  
ATOM   6964  CG  ASP A 432      -9.159 -51.454  54.483  1.00  7.100          C  
ATOM   6965  OD1 ASP A 432      -9.457 -50.553  55.228  1.00  7.100          O  
ATOM   6966  OD2 ASP A 432      -9.960 -52.322  54.170  1.00  7.100          O  
ATOM   6967  H   ASP A 432      -5.305 -51.557  53.102  1.00  6.920          H  
ATOM   6968  HA  ASP A 432      -7.219 -49.471  53.725  1.00  5.750          H  
ATOM   6969 1HB  ASP A 432      -7.800 -51.726  52.818  1.00  8.520          H  
ATOM   6970 2HB  ASP A 432      -7.246 -52.463  54.312  1.00  8.520          H  
ATOM   6971  N   PRO A 433      -6.230 -49.026  56.167  1.00  3.190          N  
ATOM   6972  CA  PRO A 433      -5.644 -48.657  57.447  1.00  2.620          C  
ATOM   6973  C   PRO A 433      -6.539 -48.699  58.648  1.00  1.910          C  
ATOM   6974  O   PRO A 433      -7.731 -48.401  58.552  1.00  1.950          O  
ATOM   6975  CB  PRO A 433      -5.365 -47.189  57.245  1.00  3.930          C  
ATOM   6976  CG  PRO A 433      -6.553 -46.752  56.412  1.00  3.930          C  
ATOM   6977  CD  PRO A 433      -6.865 -47.903  55.517  1.00  3.930          C  
ATOM   6978  HA  PRO A 433      -4.718 -49.215  57.601  1.00  3.140          H  
ATOM   6979 1HB  PRO A 433      -5.306 -46.680  58.221  1.00  4.720          H  
ATOM   6980 2HB  PRO A 433      -4.389 -47.076  56.763  1.00  4.720          H  
ATOM   6981 1HG  PRO A 433      -7.399 -46.509  57.055  1.00  4.720          H  
ATOM   6982 2HG  PRO A 433      -6.343 -45.865  55.863  1.00  4.720          H  
ATOM   6983 1HD  PRO A 433      -7.929 -48.123  55.520  1.00  4.720          H  
ATOM   6984 2HD  PRO A 433      -6.496 -47.654  54.538  1.00  4.720          H  
ATOM   6985  N   VAL A 434      -5.922 -48.801  59.794  1.00  1.940          N  
ATOM   6986  CA  VAL A 434      -6.619 -48.434  60.996  1.00  1.950          C  
ATOM   6987  C   VAL A 434      -6.507 -46.910  61.097  1.00  2.150          C  
ATOM   6988  O   VAL A 434      -5.402 -46.378  61.232  1.00  2.910          O  
ATOM   6989  CB  VAL A 434      -5.963 -49.097  62.228  1.00  2.730          C  
ATOM   6990  CG1 VAL A 434      -6.663 -48.628  63.517  1.00  2.730          C  
ATOM   6991  CG2 VAL A 434      -6.040 -50.631  62.090  1.00  2.730          C  
ATOM   6992  H   VAL A 434      -4.960 -49.146  59.800  1.00  2.330          H  
ATOM   6993  HA  VAL A 434      -7.667 -48.727  60.922  1.00  2.340          H  
ATOM   6994  HB  VAL A 434      -4.921 -48.792  62.278  1.00  3.270          H  
ATOM   6995 1HG1 VAL A 434      -6.211 -49.071  64.388  1.00  3.270          H  
ATOM   6996 2HG1 VAL A 434      -6.585 -47.543  63.609  1.00  3.270          H  
ATOM   6997 3HG1 VAL A 434      -7.713 -48.907  63.494  1.00  3.270          H  
ATOM   6998 1HG2 VAL A 434      -5.565 -51.101  62.926  1.00  3.270          H  
ATOM   6999 2HG2 VAL A 434      -7.072 -50.928  62.061  1.00  3.270          H  
ATOM   7000 3HG2 VAL A 434      -5.542 -50.943  61.182  1.00  3.270          H  
ATOM   7001  N   LEU A 435      -7.630 -46.198  61.052  1.00  2.000          N  
ATOM   7002  CA  LEU A 435      -7.539 -44.742  61.132  1.00  2.570          C  
ATOM   7003  C   LEU A 435      -7.585 -44.276  62.583  1.00  2.550          C  
ATOM   7004  O   LEU A 435      -7.003 -43.254  62.924  1.00  2.790          O  
ATOM   7005  CB  LEU A 435      -8.645 -44.038  60.320  1.00  3.370          C  
ATOM   7006  CG  LEU A 435      -8.667 -44.217  58.757  1.00  3.370          C  
ATOM   7007  CD1 LEU A 435      -9.931 -43.507  58.188  1.00  3.370          C  
ATOM   7008  CD2 LEU A 435      -7.378 -43.593  58.113  1.00  3.370          C  
ATOM   7009  H   LEU A 435      -8.515 -46.668  60.923  1.00  2.400          H  
ATOM   7010  HA  LEU A 435      -6.579 -44.432  60.729  1.00  3.080          H  
ATOM   7011 1HB  LEU A 435      -9.613 -44.344  60.709  1.00  4.040          H  
ATOM   7012 2HB  LEU A 435      -8.531 -42.992  60.490  1.00  4.040          H  
ATOM   7013  HG  LEU A 435      -8.726 -45.277  58.512  1.00  4.040          H  
ATOM   7014 1HD1 LEU A 435      -9.969 -43.627  57.108  1.00  4.040          H  
ATOM   7015 2HD1 LEU A 435     -10.829 -43.941  58.624  1.00  4.040          H  
ATOM   7016 3HD1 LEU A 435      -9.894 -42.447  58.426  1.00  4.040          H  
ATOM   7017 1HD2 LEU A 435      -7.418 -43.717  57.033  1.00  4.040          H  
ATOM   7018 2HD2 LEU A 435      -7.323 -42.529  58.350  1.00  4.040          H  
ATOM   7019 3HD2 LEU A 435      -6.485 -44.088  58.492  1.00  4.040          H  
ATOM   7020  N   GLU A 436      -8.267 -45.024  63.448  1.00  2.310          N  
ATOM   7021  CA  GLU A 436      -8.379 -44.614  64.848  1.00  2.420          C  
ATOM   7022  C   GLU A 436      -7.831 -45.645  65.830  1.00  2.400          C  
ATOM   7023  O   GLU A 436      -8.188 -46.826  65.775  1.00  2.570          O  
ATOM   7024  CB  GLU A 436      -9.835 -44.303  65.212  1.00  3.340          C  
ATOM   7025  CG  GLU A 436     -10.008 -43.852  66.671  1.00  3.340          C  
ATOM   7026  CD  GLU A 436     -11.383 -43.439  67.043  1.00  3.340          C  
ATOM   7027  OE1 GLU A 436     -12.263 -43.454  66.213  1.00  3.340          O  
ATOM   7028  OE2 GLU A 436     -11.576 -43.097  68.192  1.00  3.340          O  
ATOM   7029  H   GLU A 436      -8.733 -45.857  63.126  1.00  2.770          H  
ATOM   7030  HA  GLU A 436      -7.797 -43.701  64.989  1.00  2.900          H  
ATOM   7031 1HB  GLU A 436     -10.210 -43.512  64.562  1.00  4.010          H  
ATOM   7032 2HB  GLU A 436     -10.449 -45.187  65.051  1.00  4.010          H  
ATOM   7033 1HG  GLU A 436      -9.730 -44.674  67.326  1.00  4.010          H  
ATOM   7034 2HG  GLU A 436      -9.319 -43.026  66.862  1.00  4.010          H  
ATOM   7035  N   GLY A 437      -7.026 -45.154  66.773  1.00  2.410          N  
ATOM   7036  CA  GLY A 437      -6.418 -45.940  67.852  1.00  2.540          C  
ATOM   7037  C   GLY A 437      -4.930 -46.216  67.635  1.00  2.450          C  
ATOM   7038  O   GLY A 437      -4.502 -46.579  66.537  1.00  2.600          O  
ATOM   7039  H   GLY A 437      -6.825 -44.148  66.732  1.00  2.890          H  
ATOM   7040 1HA  GLY A 437      -6.545 -45.396  68.789  1.00  3.050          H  
ATOM   7041 2HA  GLY A 437      -6.953 -46.882  67.958  1.00  3.050          H  
ATOM   7042  N   SER A 438      -4.121 -46.007  68.681  1.00  2.440          N  
ATOM   7043  CA  SER A 438      -2.685 -46.253  68.570  1.00  2.440          C  
ATOM   7044  C   SER A 438      -2.358 -47.712  68.849  1.00  2.570          C  
ATOM   7045  O   SER A 438      -3.165 -48.439  69.441  1.00  2.630          O  
ATOM   7046  CB  SER A 438      -1.891 -45.378  69.525  1.00  3.420          C  
ATOM   7047  OG  SER A 438      -2.066 -45.734  70.864  1.00  3.420          O  
ATOM   7048  H   SER A 438      -4.498 -45.687  69.564  1.00  2.930          H  
ATOM   7049  HA  SER A 438      -2.367 -46.024  67.551  1.00  2.930          H  
ATOM   7050 1HB  SER A 438      -0.831 -45.431  69.272  1.00  4.100          H  
ATOM   7051 2HB  SER A 438      -2.208 -44.350  69.396  1.00  4.100          H  
ATOM   7052  HG  SER A 438      -1.368 -45.221  71.352  1.00  4.100          H  
ATOM   7053  N   PHE A 439      -1.147 -48.112  68.468  1.00  2.650          N  
ATOM   7054  CA  PHE A 439      -0.621 -49.448  68.719  1.00  2.800          C  
ATOM   7055  C   PHE A 439       0.798 -49.363  69.236  1.00  3.040          C  
ATOM   7056  O   PHE A 439       1.482 -48.369  68.999  1.00  3.020          O  
ATOM   7057  CB  PHE A 439      -0.583 -50.271  67.452  1.00  3.860          C  
ATOM   7058  CG  PHE A 439      -1.875 -50.506  66.804  1.00  3.860          C  
ATOM   7059  CD1 PHE A 439      -2.359 -49.611  65.883  1.00  3.860          C  
ATOM   7060  CD2 PHE A 439      -2.605 -51.639  67.081  1.00  3.860          C  
ATOM   7061  CE1 PHE A 439      -3.544 -49.838  65.267  1.00  3.860          C  
ATOM   7062  CE2 PHE A 439      -3.795 -51.866  66.459  1.00  3.860          C  
ATOM   7063  CZ  PHE A 439      -4.264 -50.967  65.557  1.00  3.860          C  
ATOM   7064  H   PHE A 439      -0.557 -47.451  67.953  1.00  3.180          H  
ATOM   7065  HA  PHE A 439      -1.243 -49.940  69.468  1.00  3.360          H  
ATOM   7066 1HB  PHE A 439       0.060 -49.778  66.739  1.00  4.630          H  
ATOM   7067 2HB  PHE A 439      -0.136 -51.233  67.677  1.00  4.630          H  
ATOM   7068  HD1 PHE A 439      -1.781 -48.715  65.651  1.00  4.630          H  
ATOM   7069  HD2 PHE A 439      -2.224 -52.360  67.802  1.00  4.630          H  
ATOM   7070  HE1 PHE A 439      -3.910 -49.114  64.549  1.00  4.630          H  
ATOM   7071  HE2 PHE A 439      -4.362 -52.766  66.686  1.00  4.630          H  
ATOM   7072  HZ  PHE A 439      -5.202 -51.144  65.078  1.00  4.630          H  
ATOM   7073  N   LYS A 440       1.272 -50.397  69.914  1.00  3.310          N  
ATOM   7074  CA  LYS A 440       2.677 -50.384  70.288  1.00  3.610          C  
ATOM   7075  C   LYS A 440       3.435 -51.531  69.656  1.00  3.810          C  
ATOM   7076  O   LYS A 440       2.899 -52.625  69.461  1.00  3.970          O  
ATOM   7077  CB  LYS A 440       2.849 -50.421  71.801  1.00  4.930          C  
ATOM   7078  CG  LYS A 440       2.325 -49.193  72.515  1.00  4.930          C  
ATOM   7079  CD  LYS A 440       2.644 -49.271  73.984  1.00  4.930          C  
ATOM   7080  CE  LYS A 440       2.152 -48.062  74.751  1.00  4.930          C  
ATOM   7081  NZ  LYS A 440       2.506 -48.173  76.200  1.00  4.930          N  
ATOM   7082  H   LYS A 440       0.686 -51.192  70.135  1.00  3.970          H  
ATOM   7083  HA  LYS A 440       3.130 -49.467  69.920  1.00  4.330          H  
ATOM   7084 1HB  LYS A 440       2.343 -51.294  72.209  1.00  5.920          H  
ATOM   7085 2HB  LYS A 440       3.913 -50.519  72.038  1.00  5.920          H  
ATOM   7086 1HG  LYS A 440       2.795 -48.305  72.092  1.00  5.920          H  
ATOM   7087 2HG  LYS A 440       1.248 -49.114  72.373  1.00  5.920          H  
ATOM   7088 1HD  LYS A 440       2.202 -50.172  74.411  1.00  5.920          H  
ATOM   7089 2HD  LYS A 440       3.723 -49.334  74.105  1.00  5.920          H  
ATOM   7090 1HE  LYS A 440       2.609 -47.160  74.339  1.00  5.920          H  
ATOM   7091 2HE  LYS A 440       1.070 -47.985  74.653  1.00  5.920          H  
ATOM   7092 1HZ  LYS A 440       2.174 -47.362  76.699  1.00  5.920          H  
ATOM   7093 2HZ  LYS A 440       2.084 -49.006  76.589  1.00  5.920          H  
ATOM   7094 3HZ  LYS A 440       3.520 -48.241  76.297  1.00  5.920          H  
ATOM   7095  N   LEU A 441       4.700 -51.282  69.367  1.00  3.850          N  
ATOM   7096  CA  LEU A 441       5.575 -52.307  68.845  1.00  4.090          C  
ATOM   7097  C   LEU A 441       6.500 -52.812  69.921  1.00  4.520          C  
ATOM   7098  O   LEU A 441       7.167 -52.017  70.584  1.00  4.560          O  
ATOM   7099  CB  LEU A 441       6.476 -51.747  67.746  1.00  5.630          C  
ATOM   7100  CG  LEU A 441       5.846 -51.115  66.516  1.00  5.630          C  
ATOM   7101  CD1 LEU A 441       6.984 -50.585  65.635  1.00  5.630          C  
ATOM   7102  CD2 LEU A 441       4.998 -52.130  65.758  1.00  5.630          C  
ATOM   7103  H   LEU A 441       5.052 -50.335  69.524  1.00  4.620          H  
ATOM   7104  HA  LEU A 441       4.980 -53.140  68.480  1.00  4.910          H  
ATOM   7105 1HB  LEU A 441       7.110 -51.014  68.196  1.00  6.760          H  
ATOM   7106 2HB  LEU A 441       7.099 -52.533  67.417  1.00  6.760          H  
ATOM   7107  HG  LEU A 441       5.220 -50.281  66.817  1.00  6.760          H  
ATOM   7108 1HD1 LEU A 441       6.574 -50.118  64.758  1.00  6.760          H  
ATOM   7109 2HD1 LEU A 441       7.570 -49.852  66.186  1.00  6.760          H  
ATOM   7110 3HD1 LEU A 441       7.628 -51.410  65.334  1.00  6.760          H  
ATOM   7111 1HD2 LEU A 441       4.566 -51.653  64.876  1.00  6.760          H  
ATOM   7112 2HD2 LEU A 441       5.618 -52.971  65.446  1.00  6.760          H  
ATOM   7113 3HD2 LEU A 441       4.196 -52.488  66.399  1.00  6.760          H  
ATOM   7114  N   LYS A 442       6.587 -54.128  70.076  1.00  4.890          N  
ATOM   7115  CA  LYS A 442       7.541 -54.686  71.028  1.00  5.360          C  
ATOM   7116  C   LYS A 442       8.813 -54.961  70.249  1.00  5.490          C  
ATOM   7117  O   LYS A 442       8.832 -55.825  69.372  1.00  5.410          O  
ATOM   7118  CB  LYS A 442       7.007 -55.954  71.694  1.00  7.320          C  
ATOM   7119  CG  LYS A 442       7.929 -56.514  72.782  1.00  7.320          C  
ATOM   7120  CD  LYS A 442       7.323 -57.743  73.464  1.00  7.320          C  
ATOM   7121  CE  LYS A 442       8.247 -58.281  74.554  1.00  7.320          C  
ATOM   7122  NZ  LYS A 442       7.682 -59.492  75.217  1.00  7.320          N  
ATOM   7123  H   LYS A 442       5.993 -54.734  69.524  1.00  5.870          H  
ATOM   7124  HA  LYS A 442       7.770 -53.948  71.800  1.00  6.430          H  
ATOM   7125 1HB  LYS A 442       6.035 -55.744  72.145  1.00  8.780          H  
ATOM   7126 2HB  LYS A 442       6.862 -56.729  70.941  1.00  8.780          H  
ATOM   7127 1HG  LYS A 442       8.890 -56.791  72.334  1.00  8.780          H  
ATOM   7128 2HG  LYS A 442       8.112 -55.740  73.531  1.00  8.780          H  
ATOM   7129 1HD  LYS A 442       6.365 -57.473  73.912  1.00  8.780          H  
ATOM   7130 2HD  LYS A 442       7.151 -58.524  72.723  1.00  8.780          H  
ATOM   7131 1HE  LYS A 442       9.210 -58.534  74.113  1.00  8.780          H  
ATOM   7132 2HE  LYS A 442       8.397 -57.506  75.307  1.00  8.780          H  
ATOM   7133 1HZ  LYS A 442       8.320 -59.816  75.932  1.00  8.780          H  
ATOM   7134 2HZ  LYS A 442       6.793 -59.264  75.641  1.00  8.780          H  
ATOM   7135 3HZ  LYS A 442       7.549 -60.223  74.532  1.00  8.780          H  
ATOM   7136  N   THR A 443       9.851 -54.199  70.549  1.00  5.770          N  
ATOM   7137  CA  THR A 443      11.101 -54.229  69.802  1.00  6.000          C  
ATOM   7138  C   THR A 443      12.057 -55.328  70.187  1.00  6.490          C  
ATOM   7139  O   THR A 443      11.909 -55.992  71.218  1.00  6.760          O  
ATOM   7140  CB  THR A 443      11.836 -52.898  69.908  1.00  8.310          C  
ATOM   7141  OG1 THR A 443      12.227 -52.665  71.255  1.00  8.310          O  
ATOM   7142  CG2 THR A 443      10.968 -51.786  69.444  1.00  8.310          C  
ATOM   7143  H   THR A 443       9.760 -53.533  71.317  1.00  6.920          H  
ATOM   7144  HA  THR A 443      10.861 -54.370  68.761  1.00  7.200          H  
ATOM   7145  HB  THR A 443      12.726 -52.928  69.286  1.00  9.970          H  
ATOM   7146  HG1 THR A 443      11.413 -52.479  71.771  1.00  9.970          H  
ATOM   7147 1HG2 THR A 443      11.528 -50.864  69.528  1.00  9.970          H  
ATOM   7148 2HG2 THR A 443      10.686 -51.964  68.407  1.00  9.970          H  
ATOM   7149 3HG2 THR A 443      10.068 -51.725  70.059  1.00  9.970          H  
ATOM   7150  N   ILE A 444      13.098 -55.466  69.369  1.00  6.690          N  
ATOM   7151  CA  ILE A 444      14.161 -56.451  69.602  1.00  7.200          C  
ATOM   7152  C   ILE A 444      14.924 -56.208  70.913  1.00  7.570          C  
ATOM   7153  O   ILE A 444      15.562 -57.115  71.442  1.00  7.960          O  
ATOM   7154  CB  ILE A 444      15.161 -56.491  68.417  1.00  9.880          C  
ATOM   7155  CG1 ILE A 444      15.880 -55.105  68.246  1.00  9.880          C  
ATOM   7156  CG2 ILE A 444      14.444 -56.898  67.149  1.00  9.880          C  
ATOM   7157  CD1 ILE A 444      17.019 -55.100  67.241  1.00  9.880          C  
ATOM   7158  H   ILE A 444      13.109 -54.866  68.539  1.00  8.030          H  
ATOM   7159  HA  ILE A 444      13.692 -57.431  69.669  1.00  8.640          H  
ATOM   7160  HB  ILE A 444      15.930 -57.230  68.634  1.00 11.850          H  
ATOM   7161 1HG1 ILE A 444      15.150 -54.355  67.939  1.00 11.850          H  
ATOM   7162 2HG1 ILE A 444      16.314 -54.803  69.198  1.00 11.850          H  
ATOM   7163 1HG2 ILE A 444      15.138 -56.959  66.331  1.00 11.850          H  
ATOM   7164 2HG2 ILE A 444      13.973 -57.871  67.290  1.00 11.850          H  
ATOM   7165 3HG2 ILE A 444      13.692 -56.165  66.916  1.00 11.850          H  
ATOM   7166 1HD1 ILE A 444      17.456 -54.101  67.212  1.00 11.850          H  
ATOM   7167 2HD1 ILE A 444      17.777 -55.819  67.550  1.00 11.850          H  
ATOM   7168 3HD1 ILE A 444      16.660 -55.354  66.246  1.00 11.850          H  
ATOM   7169  N   ASP A 445      14.843 -54.987  71.437  1.00  7.490          N  
ATOM   7170  CA  ASP A 445      15.501 -54.611  72.680  1.00  7.870          C  
ATOM   7171  C   ASP A 445      14.591 -54.789  73.898  1.00  7.850          C  
ATOM   7172  O   ASP A 445      14.974 -54.461  75.020  1.00  8.140          O  
ATOM   7173  CB  ASP A 445      15.917 -53.145  72.609  1.00 10.870          C  
ATOM   7174  CG  ASP A 445      16.971 -52.847  71.555  1.00 10.870          C  
ATOM   7175  OD1 ASP A 445      17.867 -53.631  71.344  1.00 10.870          O  
ATOM   7176  OD2 ASP A 445      16.828 -51.824  70.938  1.00 10.870          O  
ATOM   7177  H   ASP A 445      14.302 -54.293  70.935  1.00  8.990          H  
ATOM   7178  HA  ASP A 445      16.384 -55.237  72.807  1.00  9.440          H  
ATOM   7179 1HB  ASP A 445      15.034 -52.536  72.394  1.00 13.040          H  
ATOM   7180 2HB  ASP A 445      16.296 -52.829  73.581  1.00 13.040          H  
ATOM   7181  N   GLY A 446      13.356 -55.252  73.675  1.00  7.580          N  
ATOM   7182  CA  GLY A 446      12.366 -55.428  74.738  1.00  7.590          C  
ATOM   7183  C   GLY A 446      11.640 -54.122  75.068  1.00  7.220          C  
ATOM   7184  O   GLY A 446      10.777 -54.075  75.946  1.00  7.380          O  
ATOM   7185  H   GLY A 446      13.070 -55.531  72.732  1.00  9.100          H  
ATOM   7186 1HA  GLY A 446      11.641 -56.179  74.421  1.00  9.110          H  
ATOM   7187 2HA  GLY A 446      12.858 -55.812  75.631  1.00  9.110          H  
ATOM   7188  N   LYS A 447      11.998 -53.068  74.352  1.00  6.800          N  
ATOM   7189  CA  LYS A 447      11.448 -51.735  74.537  1.00  6.440          C  
ATOM   7190  C   LYS A 447      10.205 -51.551  73.693  1.00  5.930          C  
ATOM   7191  O   LYS A 447       9.990 -52.287  72.724  1.00  5.860          O  
ATOM   7192  CB  LYS A 447      12.492 -50.683  74.183  1.00  9.160          C  
ATOM   7193  CG  LYS A 447      13.705 -50.684  75.099  1.00  9.160          C  
ATOM   7194  CD  LYS A 447      14.696 -49.599  74.706  1.00  9.160          C  
ATOM   7195  CE  LYS A 447      15.916 -49.597  75.618  1.00  9.160          C  
ATOM   7196  NZ  LYS A 447      16.892 -48.531  75.236  1.00  9.160          N  
ATOM   7197  H   LYS A 447      12.709 -53.219  73.652  1.00  8.160          H  
ATOM   7198  HA  LYS A 447      11.165 -51.615  75.583  1.00  7.730          H  
ATOM   7199 1HB  LYS A 447      12.845 -50.853  73.166  1.00 10.990          H  
ATOM   7200 2HB  LYS A 447      12.037 -49.691  74.211  1.00 10.990          H  
ATOM   7201 1HG  LYS A 447      13.379 -50.525  76.127  1.00 10.990          H  
ATOM   7202 2HG  LYS A 447      14.197 -51.659  75.044  1.00 10.990          H  
ATOM   7203 1HD  LYS A 447      15.025 -49.767  73.677  1.00 10.990          H  
ATOM   7204 2HD  LYS A 447      14.211 -48.624  74.760  1.00 10.990          H  
ATOM   7205 1HE  LYS A 447      15.595 -49.430  76.645  1.00 10.990          H  
ATOM   7206 2HE  LYS A 447      16.410 -50.567  75.554  1.00 10.990          H  
ATOM   7207 1HZ  LYS A 447      17.686 -48.559  75.861  1.00 10.990          H  
ATOM   7208 2HZ  LYS A 447      17.204 -48.683  74.286  1.00 10.990          H  
ATOM   7209 3HZ  LYS A 447      16.447 -47.625  75.302  1.00 10.990          H  
ATOM   7210  N   GLU A 448       9.372 -50.579  74.047  1.00  5.620          N  
ATOM   7211  CA  GLU A 448       8.190 -50.314  73.236  1.00  5.130          C  
ATOM   7212  C   GLU A 448       8.297 -49.027  72.421  1.00  4.700          C  
ATOM   7213  O   GLU A 448       8.823 -48.022  72.902  1.00  4.700          O  
ATOM   7214  CB  GLU A 448       6.940 -50.261  74.125  1.00  7.380          C  
ATOM   7215  CG  GLU A 448       6.577 -51.600  74.782  1.00  7.380          C  
ATOM   7216  CD  GLU A 448       5.355 -51.535  75.693  1.00  7.380          C  
ATOM   7217  OE1 GLU A 448       4.944 -50.445  76.050  1.00  7.380          O  
ATOM   7218  OE2 GLU A 448       4.832 -52.575  76.020  1.00  7.380          O  
ATOM   7219  H   GLU A 448       9.563 -50.011  74.861  1.00  6.740          H  
ATOM   7220  HA  GLU A 448       8.068 -51.138  72.546  1.00  6.160          H  
ATOM   7221 1HB  GLU A 448       7.082 -49.523  74.912  1.00  8.850          H  
ATOM   7222 2HB  GLU A 448       6.091 -49.940  73.522  1.00  8.850          H  
ATOM   7223 1HG  GLU A 448       6.389 -52.328  73.989  1.00  8.850          H  
ATOM   7224 2HG  GLU A 448       7.434 -51.951  75.355  1.00  8.850          H  
ATOM   7225  N   ILE A 449       7.736 -49.071  71.211  1.00  4.380          N  
ATOM   7226  CA  ILE A 449       7.609 -47.901  70.324  1.00  4.000          C  
ATOM   7227  C   ILE A 449       6.141 -47.605  70.103  1.00  3.680          C  
ATOM   7228  O   ILE A 449       5.380 -48.515  69.761  1.00  3.610          O  
ATOM   7229  CB  ILE A 449       8.223 -48.142  68.928  1.00  5.750          C  
ATOM   7230  CG1 ILE A 449       9.701 -48.453  69.023  1.00  5.750          C  
ATOM   7231  CG2 ILE A 449       7.997 -46.905  68.040  1.00  5.750          C  
ATOM   7232  CD1 ILE A 449      10.295 -49.006  67.711  1.00  5.750          C  
ATOM   7233  H   ILE A 449       7.402 -49.993  70.910  1.00  5.260          H  
ATOM   7234  HA  ILE A 449       8.074 -47.032  70.793  1.00  4.800          H  
ATOM   7235  HB  ILE A 449       7.742 -48.973  68.470  1.00  6.900          H  
ATOM   7236 1HG1 ILE A 449      10.230 -47.543  69.294  1.00  6.900          H  
ATOM   7237 2HG1 ILE A 449       9.851 -49.177  69.815  1.00  6.900          H  
ATOM   7238 1HG2 ILE A 449       8.399 -47.087  67.080  1.00  6.900          H  
ATOM   7239 2HG2 ILE A 449       6.947 -46.690  67.929  1.00  6.900          H  
ATOM   7240 3HG2 ILE A 449       8.490 -46.037  68.489  1.00  6.900          H  
ATOM   7241 1HD1 ILE A 449      11.355 -49.205  67.851  1.00  6.900          H  
ATOM   7242 2HD1 ILE A 449       9.786 -49.929  67.442  1.00  6.900          H  
ATOM   7243 3HD1 ILE A 449      10.188 -48.315  66.904  1.00  6.900          H  
ATOM   7244  N   GLU A 450       5.694 -46.364  70.306  1.00  3.510          N  
ATOM   7245  CA  GLU A 450       4.269 -46.158  70.039  1.00  3.240          C  
ATOM   7246  C   GLU A 450       4.123 -45.734  68.587  1.00  3.030          C  
ATOM   7247  O   GLU A 450       4.868 -44.876  68.094  1.00  3.060          O  
ATOM   7248  CB  GLU A 450       3.599 -45.183  71.011  1.00  4.640          C  
ATOM   7249  CG  GLU A 450       2.043 -45.115  70.840  1.00  4.640          C  
ATOM   7250  CD  GLU A 450       1.356 -44.271  71.879  1.00  4.640          C  
ATOM   7251  OE1 GLU A 450       2.045 -43.635  72.636  1.00  4.640          O  
ATOM   7252  OE2 GLU A 450       0.134 -44.288  71.945  1.00  4.640          O  
ATOM   7253  H   GLU A 450       6.336 -45.584  70.559  1.00  4.210          H  
ATOM   7254  HA  GLU A 450       3.742 -47.101  70.149  1.00  3.890          H  
ATOM   7255 1HB  GLU A 450       3.816 -45.486  72.034  1.00  5.570          H  
ATOM   7256 2HB  GLU A 450       4.009 -44.182  70.865  1.00  5.570          H  
ATOM   7257 1HG  GLU A 450       1.814 -44.702  69.855  1.00  5.570          H  
ATOM   7258 2HG  GLU A 450       1.639 -46.129  70.875  1.00  5.570          H  
ATOM   7259  N   VAL A 451       3.213 -46.388  67.884  1.00  2.860          N  
ATOM   7260  CA  VAL A 451       3.014 -46.073  66.489  1.00  2.650          C  
ATOM   7261  C   VAL A 451       1.558 -45.703  66.202  1.00  2.340          C  
ATOM   7262  O   VAL A 451       0.609 -46.320  66.704  1.00  2.330          O  
ATOM   7263  CB  VAL A 451       3.503 -47.253  65.615  1.00  3.790          C  
ATOM   7264  CG1 VAL A 451       4.966 -47.490  65.856  1.00  3.790          C  
ATOM   7265  CG2 VAL A 451       2.732 -48.543  65.903  1.00  3.790          C  
ATOM   7266  H   VAL A 451       2.639 -47.096  68.347  1.00  3.430          H  
ATOM   7267  HA  VAL A 451       3.624 -45.207  66.238  1.00  3.180          H  
ATOM   7268  HB  VAL A 451       3.404 -46.973  64.595  1.00  4.550          H  
ATOM   7269 1HG1 VAL A 451       5.301 -48.279  65.217  1.00  4.550          H  
ATOM   7270 2HG1 VAL A 451       5.513 -46.608  65.640  1.00  4.550          H  
ATOM   7271 3HG1 VAL A 451       5.128 -47.774  66.891  1.00  4.550          H  
ATOM   7272 1HG2 VAL A 451       3.116 -49.337  65.266  1.00  4.550          H  
ATOM   7273 2HG2 VAL A 451       2.868 -48.828  66.943  1.00  4.550          H  
ATOM   7274 3HG2 VAL A 451       1.676 -48.393  65.707  1.00  4.550          H  
ATOM   7275  N   MET A 452       1.381 -44.684  65.375  1.00  2.140          N  
ATOM   7276  CA  MET A 452       0.052 -44.198  65.035  1.00  1.870          C  
ATOM   7277  C   MET A 452      -0.084 -43.836  63.585  1.00  1.710          C  
ATOM   7278  O   MET A 452       0.866 -43.358  62.959  1.00  1.910          O  
ATOM   7279  CB  MET A 452      -0.235 -42.931  65.819  1.00  2.730          C  
ATOM   7280  CG  MET A 452      -0.309 -43.058  67.283  1.00  2.730          C  
ATOM   7281  SD  MET A 452      -0.563 -41.480  68.063  1.00  2.730          S  
ATOM   7282  CE  MET A 452      -0.143 -41.854  69.758  1.00  2.730          C  
ATOM   7283  H   MET A 452       2.212 -44.219  64.988  1.00  2.570          H  
ATOM   7284  HA  MET A 452      -0.683 -44.969  65.262  1.00  2.240          H  
ATOM   7285 1HB  MET A 452       0.567 -42.235  65.617  1.00  3.270          H  
ATOM   7286 2HB  MET A 452      -1.152 -42.479  65.458  1.00  3.270          H  
ATOM   7287 1HG  MET A 452      -1.147 -43.677  67.492  1.00  3.270          H  
ATOM   7288 2HG  MET A 452       0.581 -43.521  67.697  1.00  3.270          H  
ATOM   7289 1HE  MET A 452      -0.232 -40.961  70.368  1.00  3.270          H  
ATOM   7290 2HE  MET A 452      -0.807 -42.620  70.146  1.00  3.270          H  
ATOM   7291 3HE  MET A 452       0.887 -42.211  69.809  1.00  3.270          H  
ATOM   7292  N   THR A 453      -1.273 -43.998  63.045  1.00  1.530          N  
ATOM   7293  CA  THR A 453      -1.481 -43.514  61.713  1.00  1.520          C  
ATOM   7294  C   THR A 453      -1.726 -42.018  61.820  1.00  1.500          C  
ATOM   7295  O   THR A 453      -2.000 -41.505  62.916  1.00  1.670          O  
ATOM   7296  CB  THR A 453      -2.583 -44.335  61.010  1.00  2.130          C  
ATOM   7297  OG1 THR A 453      -3.797 -44.266  61.788  1.00  2.130          O  
ATOM   7298  CG2 THR A 453      -2.111 -45.793  60.858  1.00  2.130          C  
ATOM   7299  H   THR A 453      -2.052 -44.413  63.546  1.00  1.840          H  
ATOM   7300  HA  THR A 453      -0.578 -43.659  61.158  1.00  1.820          H  
ATOM   7301  HB  THR A 453      -2.774 -43.917  60.017  1.00  2.560          H  
ATOM   7302  HG1 THR A 453      -4.485 -44.874  61.398  1.00  2.560          H  
ATOM   7303 1HG2 THR A 453      -2.885 -46.374  60.353  1.00  2.560          H  
ATOM   7304 2HG2 THR A 453      -1.202 -45.805  60.260  1.00  2.560          H  
ATOM   7305 3HG2 THR A 453      -1.913 -46.225  61.834  1.00  2.560          H  
ATOM   7306  N   LEU A 454      -1.651 -41.298  60.718  1.00  1.400          N  
ATOM   7307  CA  LEU A 454      -1.888 -39.866  60.833  1.00  1.390          C  
ATOM   7308  C   LEU A 454      -3.259 -39.429  61.332  1.00  1.150          C  
ATOM   7309  O   LEU A 454      -3.316 -38.513  62.148  1.00  1.140          O  
ATOM   7310  CB  LEU A 454      -1.538 -39.147  59.532  1.00  1.950          C  
ATOM   7311  CG  LEU A 454      -0.038 -38.962  59.235  1.00  1.950          C  
ATOM   7312  CD1 LEU A 454       0.132 -38.504  57.817  1.00  1.950          C  
ATOM   7313  CD2 LEU A 454       0.537 -37.858  60.184  1.00  1.950          C  
ATOM   7314  H   LEU A 454      -1.374 -41.758  59.842  1.00  1.680          H  
ATOM   7315  HA  LEU A 454      -1.183 -39.515  61.573  1.00  1.670          H  
ATOM   7316 1HB  LEU A 454      -1.919 -39.747  58.725  1.00  2.340          H  
ATOM   7317 2HB  LEU A 454      -2.025 -38.174  59.508  1.00  2.340          H  
ATOM   7318  HG  LEU A 454       0.495 -39.909  59.369  1.00  2.340          H  
ATOM   7319 1HD1 LEU A 454       1.183 -38.366  57.606  1.00  2.340          H  
ATOM   7320 2HD1 LEU A 454      -0.265 -39.246  57.152  1.00  2.340          H  
ATOM   7321 3HD1 LEU A 454      -0.403 -37.581  57.670  1.00  2.340          H  
ATOM   7322 1HD2 LEU A 454       1.583 -37.692  59.966  1.00  2.340          H  
ATOM   7323 2HD2 LEU A 454       0.009 -36.937  60.026  1.00  2.340          H  
ATOM   7324 3HD2 LEU A 454       0.445 -38.145  61.219  1.00  2.340          H  
ATOM   7325  N   LEU A 455      -4.370 -40.073  60.969  1.00  1.080          N  
ATOM   7326  CA  LEU A 455      -5.616 -39.494  61.518  1.00  1.060          C  
ATOM   7327  C   LEU A 455      -5.585 -39.489  63.059  1.00  1.010          C  
ATOM   7328  O   LEU A 455      -6.035 -38.514  63.679  1.00  1.020          O  
ATOM   7329  CB  LEU A 455      -6.893 -40.236  61.087  1.00  1.490          C  
ATOM   7330  CG  LEU A 455      -8.259 -39.510  61.450  1.00  1.490          C  
ATOM   7331  CD1 LEU A 455      -8.363 -38.161  60.697  1.00  1.490          C  
ATOM   7332  CD2 LEU A 455      -9.425 -40.378  61.091  1.00  1.490          C  
ATOM   7333  H   LEU A 455      -4.338 -40.840  60.291  1.00  1.300          H  
ATOM   7334  HA  LEU A 455      -5.670 -38.465  61.201  1.00  1.270          H  
ATOM   7335 1HB  LEU A 455      -6.884 -40.405  60.050  1.00  1.790          H  
ATOM   7336 2HB  LEU A 455      -6.899 -41.201  61.577  1.00  1.790          H  
ATOM   7337  HG  LEU A 455      -8.289 -39.301  62.521  1.00  1.790          H  
ATOM   7338 1HD1 LEU A 455      -9.290 -37.690  60.953  1.00  1.790          H  
ATOM   7339 2HD1 LEU A 455      -7.557 -37.489  60.962  1.00  1.790          H  
ATOM   7340 3HD1 LEU A 455      -8.339 -38.339  59.622  1.00  1.790          H  
ATOM   7341 1HD2 LEU A 455     -10.325 -39.849  61.362  1.00  1.790          H  
ATOM   7342 2HD2 LEU A 455      -9.426 -40.586  60.024  1.00  1.790          H  
ATOM   7343 3HD2 LEU A 455      -9.369 -41.304  61.654  1.00  1.790          H  
ATOM   7344  N   GLU A 456      -5.019 -40.550  63.662  1.00  1.060          N  
ATOM   7345  CA  GLU A 456      -4.886 -40.648  65.117  1.00  1.070          C  
ATOM   7346  C   GLU A 456      -3.927 -39.567  65.626  1.00  1.030          C  
ATOM   7347  O   GLU A 456      -4.208 -38.912  66.634  1.00  1.010          O  
ATOM   7348  CB  GLU A 456      -4.353 -42.039  65.512  1.00  1.490          C  
ATOM   7349  CG  GLU A 456      -4.158 -42.326  67.041  1.00  1.490          C  
ATOM   7350  CD  GLU A 456      -5.430 -42.397  67.823  1.00  1.490          C  
ATOM   7351  OE1 GLU A 456      -6.458 -42.428  67.201  1.00  1.490          O  
ATOM   7352  OE2 GLU A 456      -5.394 -42.524  69.024  1.00  1.490          O  
ATOM   7353  H   GLU A 456      -4.713 -41.313  63.069  1.00  1.270          H  
ATOM   7354  HA  GLU A 456      -5.865 -40.495  65.572  1.00  1.280          H  
ATOM   7355 1HB  GLU A 456      -5.035 -42.802  65.125  1.00  1.790          H  
ATOM   7356 2HB  GLU A 456      -3.401 -42.199  65.024  1.00  1.790          H  
ATOM   7357 1HG  GLU A 456      -3.627 -43.270  67.150  1.00  1.790          H  
ATOM   7358 2HG  GLU A 456      -3.533 -41.547  67.461  1.00  1.790          H  
ATOM   7359  N   MET A 457      -2.806 -39.341  64.921  1.00  1.050          N  
ATOM   7360  CA  MET A 457      -1.882 -38.317  65.401  1.00  1.050          C  
ATOM   7361  C   MET A 457      -2.528 -36.944  65.357  1.00  0.970          C  
ATOM   7362  O   MET A 457      -2.362 -36.172  66.301  1.00  0.970          O  
ATOM   7363  CB  MET A 457      -0.584 -38.291  64.615  1.00  1.470          C  
ATOM   7364  CG  MET A 457       0.260 -39.507  64.821  1.00  1.470          C  
ATOM   7365  SD  MET A 457       1.771 -39.499  63.902  1.00  1.470          S  
ATOM   7366  CE  MET A 457       2.791 -38.385  64.872  1.00  1.470          C  
ATOM   7367  H   MET A 457      -2.582 -39.935  64.113  1.00  1.260          H  
ATOM   7368  HA  MET A 457      -1.643 -38.537  66.440  1.00  1.260          H  
ATOM   7369 1HB  MET A 457      -0.808 -38.205  63.558  1.00  1.760          H  
ATOM   7370 2HB  MET A 457      -0.010 -37.426  64.902  1.00  1.760          H  
ATOM   7371 1HG  MET A 457       0.493 -39.612  65.877  1.00  1.760          H  
ATOM   7372 2HG  MET A 457      -0.321 -40.367  64.510  1.00  1.760          H  
ATOM   7373 1HE  MET A 457       3.754 -38.294  64.399  1.00  1.760          H  
ATOM   7374 2HE  MET A 457       2.334 -37.408  64.948  1.00  1.760          H  
ATOM   7375 3HE  MET A 457       2.921 -38.786  65.874  1.00  1.760          H  
ATOM   7376  N   TYR A 458      -3.283 -36.641  64.292  1.00  0.970          N  
ATOM   7377  CA  TYR A 458      -3.968 -35.355  64.209  1.00  0.960          C  
ATOM   7378  C   TYR A 458      -4.963 -35.222  65.347  1.00  0.950          C  
ATOM   7379  O   TYR A 458      -4.950 -34.224  66.060  1.00  0.980          O  
ATOM   7380  CB  TYR A 458      -4.686 -35.174  62.860  1.00  1.350          C  
ATOM   7381  CG  TYR A 458      -3.833 -34.604  61.726  1.00  1.350          C  
ATOM   7382  CD1 TYR A 458      -2.994 -35.413  60.998  1.00  1.350          C  
ATOM   7383  CD2 TYR A 458      -3.943 -33.248  61.385  1.00  1.350          C  
ATOM   7384  CE1 TYR A 458      -2.262 -34.903  59.978  1.00  1.350          C  
ATOM   7385  CE2 TYR A 458      -3.194 -32.738  60.335  1.00  1.350          C  
ATOM   7386  CZ  TYR A 458      -2.349 -33.571  59.648  1.00  1.350          C  
ATOM   7387  OH  TYR A 458      -1.585 -33.134  58.622  1.00  1.350          O  
ATOM   7388  H   TYR A 458      -3.369 -37.321  63.534  1.00  1.160          H  
ATOM   7389  HA  TYR A 458      -3.230 -34.562  64.314  1.00  1.150          H  
ATOM   7390 1HB  TYR A 458      -5.065 -36.145  62.533  1.00  1.620          H  
ATOM   7391 2HB  TYR A 458      -5.550 -34.522  62.995  1.00  1.620          H  
ATOM   7392  HD1 TYR A 458      -2.904 -36.451  61.233  1.00  1.620          H  
ATOM   7393  HD2 TYR A 458      -4.617 -32.592  61.941  1.00  1.620          H  
ATOM   7394  HE1 TYR A 458      -1.609 -35.551  59.423  1.00  1.620          H  
ATOM   7395  HE2 TYR A 458      -3.274 -31.693  60.067  1.00  1.620          H  
ATOM   7396  HH  TYR A 458      -1.986 -32.381  58.137  1.00  1.620          H  
ATOM   7397  N   LYS A 459      -5.752 -36.271  65.614  1.00  0.940          N  
ATOM   7398  CA  LYS A 459      -6.723 -36.210  66.707  1.00  0.980          C  
ATOM   7399  C   LYS A 459      -6.050 -35.778  68.007  1.00  0.980          C  
ATOM   7400  O   LYS A 459      -6.606 -34.976  68.764  1.00  1.030          O  
ATOM   7401  CB  LYS A 459      -7.415 -37.557  66.903  1.00  1.360          C  
ATOM   7402  CG  LYS A 459      -8.473 -37.563  68.008  1.00  1.360          C  
ATOM   7403  CD  LYS A 459      -9.184 -38.907  68.091  1.00  1.360          C  
ATOM   7404  CE  LYS A 459     -10.193 -38.922  69.232  1.00  1.360          C  
ATOM   7405  NZ  LYS A 459     -10.953 -40.196  69.272  1.00  1.360          N  
ATOM   7406  H   LYS A 459      -5.722 -37.089  64.996  1.00  1.130          H  
ATOM   7407  HA  LYS A 459      -7.480 -35.473  66.462  1.00  1.180          H  
ATOM   7408 1HB  LYS A 459      -7.874 -37.870  65.967  1.00  1.630          H  
ATOM   7409 2HB  LYS A 459      -6.669 -38.311  67.160  1.00  1.630          H  
ATOM   7410 1HG  LYS A 459      -7.997 -37.361  68.970  1.00  1.630          H  
ATOM   7411 2HG  LYS A 459      -9.206 -36.777  67.817  1.00  1.630          H  
ATOM   7412 1HD  LYS A 459      -9.696 -39.120  67.154  1.00  1.630          H  
ATOM   7413 2HD  LYS A 459      -8.443 -39.693  68.262  1.00  1.630          H  
ATOM   7414 1HE  LYS A 459      -9.661 -38.800  70.174  1.00  1.630          H  
ATOM   7415 2HE  LYS A 459     -10.896 -38.091  69.112  1.00  1.630          H  
ATOM   7416 1HZ  LYS A 459     -11.608 -40.182  70.039  1.00  1.630          H  
ATOM   7417 2HZ  LYS A 459     -11.459 -40.288  68.400  1.00  1.630          H  
ATOM   7418 3HZ  LYS A 459     -10.311 -40.979  69.391  1.00  1.630          H  
ATOM   7419  N   ILE A 460      -4.872 -36.337  68.261  1.00  0.950          N  
ATOM   7420  CA  ILE A 460      -4.077 -36.022  69.433  1.00  0.990          C  
ATOM   7421  C   ILE A 460      -3.458 -34.616  69.377  1.00  0.960          C  
ATOM   7422  O   ILE A 460      -3.528 -33.866  70.345  1.00  1.000          O  
ATOM   7423  CB  ILE A 460      -3.025 -37.110  69.645  1.00  1.370          C  
ATOM   7424  CG1 ILE A 460      -3.788 -38.408  70.003  1.00  1.370          C  
ATOM   7425  CG2 ILE A 460      -2.026 -36.699  70.751  1.00  1.370          C  
ATOM   7426  CD1 ILE A 460      -2.988 -39.628  69.950  1.00  1.370          C  
ATOM   7427  H   ILE A 460      -4.538 -37.051  67.601  1.00  1.140          H  
ATOM   7428  HA  ILE A 460      -4.738 -36.055  70.291  1.00  1.190          H  
ATOM   7429  HB  ILE A 460      -2.490 -37.285  68.709  1.00  1.640          H  
ATOM   7430 1HG1 ILE A 460      -4.191 -38.309  70.994  1.00  1.640          H  
ATOM   7431 2HG1 ILE A 460      -4.617 -38.536  69.303  1.00  1.640          H  
ATOM   7432 1HG2 ILE A 460      -1.290 -37.480  70.896  1.00  1.640          H  
ATOM   7433 2HG2 ILE A 460      -1.503 -35.784  70.469  1.00  1.640          H  
ATOM   7434 3HG2 ILE A 460      -2.562 -36.529  71.680  1.00  1.640          H  
ATOM   7435 1HD1 ILE A 460      -3.616 -40.488  70.200  1.00  1.640          H  
ATOM   7436 2HD1 ILE A 460      -2.621 -39.735  68.940  1.00  1.640          H  
ATOM   7437 3HD1 ILE A 460      -2.164 -39.577  70.642  1.00  1.640          H  
ATOM   7438  N   HIS A 461      -2.857 -34.218  68.257  1.00  0.930          N  
ATOM   7439  CA  HIS A 461      -2.239 -32.888  68.180  1.00  0.940          C  
ATOM   7440  C   HIS A 461      -3.304 -31.793  68.316  1.00  0.900          C  
ATOM   7441  O   HIS A 461      -3.064 -30.752  68.937  1.00  0.940          O  
ATOM   7442  CB  HIS A 461      -1.428 -32.722  66.886  1.00  1.310          C  
ATOM   7443  CG  HIS A 461      -0.137 -33.509  66.893  1.00  1.310          C  
ATOM   7444  ND1 HIS A 461       0.910 -33.215  67.746  1.00  1.310          N  
ATOM   7445  CD2 HIS A 461       0.264 -34.572  66.167  1.00  1.310          C  
ATOM   7446  CE1 HIS A 461       1.894 -34.073  67.541  1.00  1.310          C  
ATOM   7447  NE2 HIS A 461       1.527 -34.914  66.598  1.00  1.310          N  
ATOM   7448  H   HIS A 461      -2.793 -34.860  67.467  1.00  1.120          H  
ATOM   7449  HA  HIS A 461      -1.547 -32.769  69.010  1.00  1.130          H  
ATOM   7450 1HB  HIS A 461      -2.027 -33.061  66.038  1.00  1.570          H  
ATOM   7451 2HB  HIS A 461      -1.195 -31.670  66.726  1.00  1.570          H  
ATOM   7452  HD1 HIS A 461       0.950 -32.456  68.403  1.00  1.570          H  
ATOM   7453  HD2 HIS A 461      -0.217 -35.141  65.385  1.00  1.570          H  
ATOM   7454  HE1 HIS A 461       2.816 -34.010  68.121  1.00  1.570          H  
ATOM   7455  N   LEU A 462      -4.512 -32.078  67.833  1.00  0.880          N  
ATOM   7456  CA  LEU A 462      -5.658 -31.187  67.900  1.00  0.890          C  
ATOM   7457  C   LEU A 462      -6.085 -30.922  69.344  1.00  0.890          C  
ATOM   7458  O   LEU A 462      -6.836 -29.991  69.603  1.00  0.920          O  
ATOM   7459  CB  LEU A 462      -6.823 -31.752  67.074  1.00  1.240          C  
ATOM   7460  CG  LEU A 462      -6.661 -31.738  65.502  1.00  1.240          C  
ATOM   7461  CD1 LEU A 462      -7.747 -32.591  64.873  1.00  1.240          C  
ATOM   7462  CD2 LEU A 462      -6.804 -30.304  64.979  1.00  1.240          C  
ATOM   7463  H   LEU A 462      -4.636 -32.959  67.328  1.00  1.060          H  
ATOM   7464  HA  LEU A 462      -5.370 -30.243  67.463  1.00  1.070          H  
ATOM   7465 1HB  LEU A 462      -6.988 -32.785  67.382  1.00  1.490          H  
ATOM   7466 2HB  LEU A 462      -7.701 -31.187  67.313  1.00  1.490          H  
ATOM   7467  HG  LEU A 462      -5.692 -32.124  65.225  1.00  1.490          H  
ATOM   7468 1HD1 LEU A 462      -7.629 -32.576  63.793  1.00  1.490          H  
ATOM   7469 2HD1 LEU A 462      -7.663 -33.604  65.224  1.00  1.490          H  
ATOM   7470 3HD1 LEU A 462      -8.716 -32.195  65.140  1.00  1.490          H  
ATOM   7471 1HD2 LEU A 462      -6.700 -30.307  63.895  1.00  1.490          H  
ATOM   7472 2HD2 LEU A 462      -7.784 -29.912  65.250  1.00  1.490          H  
ATOM   7473 3HD2 LEU A 462      -6.037 -29.672  65.408  1.00  1.490          H  
ATOM   7474  N   ARG A 463      -5.590 -31.692  70.316  1.00  0.910          N  
ATOM   7475  CA  ARG A 463      -5.924 -31.455  71.713  1.00  0.970          C  
ATOM   7476  C   ARG A 463      -5.476 -30.052  72.133  1.00  1.000          C  
ATOM   7477  O   ARG A 463      -6.146 -29.389  72.929  1.00  1.440          O  
ATOM   7478  CB  ARG A 463      -5.280 -32.495  72.609  1.00  1.330          C  
ATOM   7479  CG  ARG A 463      -5.891 -33.884  72.488  1.00  1.330          C  
ATOM   7480  CD  ARG A 463      -5.143 -34.894  73.272  1.00  1.330          C  
ATOM   7481  NE  ARG A 463      -5.727 -36.226  73.130  1.00  1.330          N  
ATOM   7482  CZ  ARG A 463      -5.172 -37.378  73.564  1.00  1.330          C  
ATOM   7483  NH1 ARG A 463      -4.003 -37.375  74.174  1.00  1.330          N  
ATOM   7484  NH2 ARG A 463      -5.811 -38.523  73.372  1.00  1.330          N  
ATOM   7485  H   ARG A 463      -4.940 -32.452  70.098  1.00  1.090          H  
ATOM   7486  HA  ARG A 463      -6.997 -31.525  71.824  1.00  1.160          H  
ATOM   7487 1HB  ARG A 463      -4.219 -32.567  72.380  1.00  1.600          H  
ATOM   7488 2HB  ARG A 463      -5.368 -32.181  73.646  1.00  1.600          H  
ATOM   7489 1HG  ARG A 463      -6.913 -33.855  72.860  1.00  1.600          H  
ATOM   7490 2HG  ARG A 463      -5.903 -34.187  71.442  1.00  1.600          H  
ATOM   7491 1HD  ARG A 463      -4.116 -34.923  72.903  1.00  1.600          H  
ATOM   7492 2HD  ARG A 463      -5.152 -34.620  74.326  1.00  1.600          H  
ATOM   7493  HE  ARG A 463      -6.625 -36.287  72.664  1.00  1.600          H  
ATOM   7494 1HH1 ARG A 463      -3.510 -36.508  74.324  1.00  1.600          H  
ATOM   7495 2HH1 ARG A 463      -3.596 -38.244  74.494  1.00  1.600          H  
ATOM   7496 1HH2 ARG A 463      -6.707 -38.531  72.905  1.00  1.600          H  
ATOM   7497 2HH2 ARG A 463      -5.405 -39.391  73.692  1.00  1.600          H  
ATOM   7498  N   ASP A 464      -4.398 -29.540  71.525  1.00  1.250          N  
ATOM   7499  CA  ASP A 464      -3.880 -28.217  71.864  1.00  1.390          C  
ATOM   7500  C   ASP A 464      -4.736 -27.129  71.230  1.00  1.190          C  
ATOM   7501  O   ASP A 464      -4.526 -25.934  71.458  1.00  1.320          O  
ATOM   7502  CB  ASP A 464      -2.435 -28.074  71.389  1.00  1.890          C  
ATOM   7503  CG  ASP A 464      -1.438 -28.931  72.186  1.00  1.890          C  
ATOM   7504  OD1 ASP A 464      -1.721 -29.288  73.312  1.00  1.890          O  
ATOM   7505  OD2 ASP A 464      -0.400 -29.230  71.645  1.00  1.890          O  
ATOM   7506  H   ASP A 464      -3.868 -30.097  70.843  1.00  1.500          H  
ATOM   7507  HA  ASP A 464      -3.911 -28.098  72.945  1.00  1.670          H  
ATOM   7508 1HB  ASP A 464      -2.380 -28.366  70.334  1.00  2.270          H  
ATOM   7509 2HB  ASP A 464      -2.135 -27.029  71.448  1.00  2.270          H  
ATOM   7510  N   TYR A 465      -5.683 -27.561  70.408  1.00  1.070          N  
ATOM   7511  CA  TYR A 465      -6.614 -26.732  69.706  1.00  0.970          C  
ATOM   7512  C   TYR A 465      -8.020 -27.027  70.173  1.00  1.030          C  
ATOM   7513  O   TYR A 465      -8.981 -26.776  69.452  1.00  1.590          O  
ATOM   7514  CB  TYR A 465      -6.435 -26.908  68.212  1.00  1.400          C  
ATOM   7515  CG  TYR A 465      -5.086 -26.452  67.858  1.00  1.400          C  
ATOM   7516  CD1 TYR A 465      -4.045 -27.348  67.648  1.00  1.400          C  
ATOM   7517  CD2 TYR A 465      -4.865 -25.110  67.812  1.00  1.400          C  
ATOM   7518  CE1 TYR A 465      -2.783 -26.871  67.387  1.00  1.400          C  
ATOM   7519  CE2 TYR A 465      -3.635 -24.639  67.570  1.00  1.400          C  
ATOM   7520  CZ  TYR A 465      -2.578 -25.501  67.355  1.00  1.400          C  
ATOM   7521  OH  TYR A 465      -1.314 -25.009  67.114  1.00  1.400          O  
ATOM   7522  H   TYR A 465      -5.815 -28.558  70.273  1.00  1.280          H  
ATOM   7523  HA  TYR A 465      -6.409 -25.695  69.958  1.00  1.160          H  
ATOM   7524 1HB  TYR A 465      -6.555 -27.953  67.925  1.00  1.680          H  
ATOM   7525 2HB  TYR A 465      -7.172 -26.310  67.674  1.00  1.680          H  
ATOM   7526  HD1 TYR A 465      -4.211 -28.411  67.699  1.00  1.680          H  
ATOM   7527  HD2 TYR A 465      -5.684 -24.413  67.993  1.00  1.680          H  
ATOM   7528  HE1 TYR A 465      -1.955 -27.565  67.227  1.00  1.680          H  
ATOM   7529  HE2 TYR A 465      -3.501 -23.580  67.566  1.00  1.680          H  
ATOM   7530  HH  TYR A 465      -1.333 -24.043  67.092  1.00  1.680          H  
ATOM   7531  N   ASP A 466      -8.163 -27.599  71.371  1.00  0.870          N  
ATOM   7532  CA  ASP A 466      -9.498 -27.805  71.886  1.00  0.860          C  
ATOM   7533  C   ASP A 466     -10.142 -26.458  71.828  1.00  0.750          C  
ATOM   7534  O   ASP A 466      -9.464 -25.439  72.043  1.00  0.730          O  
ATOM   7535  CB  ASP A 466      -9.538 -28.362  73.307  1.00  1.210          C  
ATOM   7536  CG  ASP A 466     -10.995 -28.663  73.742  1.00  1.210          C  
ATOM   7537  OD1 ASP A 466     -11.472 -29.798  73.592  1.00  1.210          O  
ATOM   7538  OD2 ASP A 466     -11.657 -27.712  74.150  1.00  1.210          O  
ATOM   7539  H   ASP A 466      -7.352 -27.889  71.925  1.00  1.040          H  
ATOM   7540  HA  ASP A 466     -10.049 -28.453  71.222  1.00  1.030          H  
ATOM   7541 1HB  ASP A 466      -8.940 -29.274  73.359  1.00  1.450          H  
ATOM   7542 2HB  ASP A 466      -9.098 -27.641  73.997  1.00  1.450          H  
ATOM   7543  N   ILE A 467     -11.438 -26.430  71.549  1.00  0.790          N  
ATOM   7544  CA  ILE A 467     -12.069 -25.156  71.334  1.00  0.730          C  
ATOM   7545  C   ILE A 467     -11.913 -24.208  72.524  1.00  0.670          C  
ATOM   7546  O   ILE A 467     -11.902 -23.000  72.315  1.00  0.610          O  
ATOM   7547  CB  ILE A 467     -13.545 -25.323  70.917  1.00  1.050          C  
ATOM   7548  CG1 ILE A 467     -14.421 -25.955  72.033  1.00  1.050          C  
ATOM   7549  CG2 ILE A 467     -13.565 -26.216  69.663  1.00  1.050          C  
ATOM   7550  CD1 ILE A 467     -15.924 -25.948  71.713  1.00  1.050          C  
ATOM   7551  H   ILE A 467     -11.947 -27.297  71.451  1.00  0.950          H  
ATOM   7552  HA  ILE A 467     -11.575 -24.705  70.481  1.00  0.880          H  
ATOM   7553  HB  ILE A 467     -13.960 -24.343  70.675  1.00  1.260          H  
ATOM   7554 1HG1 ILE A 467     -14.099 -26.981  72.217  1.00  1.260          H  
ATOM   7555 2HG1 ILE A 467     -14.290 -25.383  72.955  1.00  1.260          H  
ATOM   7556 1HG2 ILE A 467     -14.572 -26.326  69.288  1.00  1.260          H  
ATOM   7557 2HG2 ILE A 467     -12.959 -25.777  68.908  1.00  1.260          H  
ATOM   7558 3HG2 ILE A 467     -13.161 -27.199  69.888  1.00  1.260          H  
ATOM   7559 1HD1 ILE A 467     -16.476 -26.384  72.549  1.00  1.260          H  
ATOM   7560 2HD1 ILE A 467     -16.260 -24.928  71.555  1.00  1.260          H  
ATOM   7561 3HD1 ILE A 467     -16.136 -26.524  70.828  1.00  1.260          H  
ATOM   7562  N   ASP A 468     -11.737 -24.703  73.761  1.00  0.740          N  
ATOM   7563  CA  ASP A 468     -11.537 -23.745  74.856  1.00  0.730          C  
ATOM   7564  C   ASP A 468     -10.242 -22.923  74.687  1.00  0.690          C  
ATOM   7565  O   ASP A 468     -10.185 -21.746  75.082  1.00  0.770          O  
ATOM   7566  CB  ASP A 468     -11.508 -24.435  76.223  1.00  1.030          C  
ATOM   7567  CG  ASP A 468     -12.877 -24.912  76.735  1.00  1.030          C  
ATOM   7568  OD1 ASP A 468     -13.890 -24.512  76.205  1.00  1.030          O  
ATOM   7569  OD2 ASP A 468     -12.884 -25.663  77.678  1.00  1.030          O  
ATOM   7570  H   ASP A 468     -11.760 -25.725  73.948  1.00  0.890          H  
ATOM   7571  HA  ASP A 468     -12.378 -23.052  74.851  1.00  0.880          H  
ATOM   7572 1HB  ASP A 468     -10.850 -25.306  76.161  1.00  1.230          H  
ATOM   7573 2HB  ASP A 468     -11.076 -23.757  76.958  1.00  1.230          H  
ATOM   7574  N   SER A 469      -9.192 -23.553  74.130  1.00  0.650          N  
ATOM   7575  CA  SER A 469      -7.895 -22.914  73.958  1.00  0.630          C  
ATOM   7576  C   SER A 469      -7.979 -21.981  72.779  1.00  0.560          C  
ATOM   7577  O   SER A 469      -7.385 -20.899  72.783  1.00  0.530          O  
ATOM   7578  CB  SER A 469      -6.808 -23.959  73.742  1.00  0.890          C  
ATOM   7579  OG  SER A 469      -6.632 -24.754  74.886  1.00  0.890          O  
ATOM   7580  H   SER A 469      -9.291 -24.502  73.776  1.00  0.780          H  
ATOM   7581  HA  SER A 469      -7.661 -22.333  74.850  1.00  0.760          H  
ATOM   7582 1HB  SER A 469      -7.071 -24.592  72.888  1.00  1.070          H  
ATOM   7583 2HB  SER A 469      -5.874 -23.466  73.504  1.00  1.070          H  
ATOM   7584  HG  SER A 469      -5.966 -25.408  74.655  1.00  1.070          H  
ATOM   7585  N   VAL A 470      -8.758 -22.399  71.789  1.00  0.550          N  
ATOM   7586  CA  VAL A 470      -8.982 -21.618  70.592  1.00  0.510          C  
ATOM   7587  C   VAL A 470      -9.679 -20.324  70.970  1.00  0.500          C  
ATOM   7588  O   VAL A 470      -9.315 -19.270  70.468  1.00  0.520          O  
ATOM   7589  CB  VAL A 470      -9.759 -22.405  69.547  1.00  0.730          C  
ATOM   7590  CG1 VAL A 470     -10.164 -21.521  68.382  1.00  0.730          C  
ATOM   7591  CG2 VAL A 470      -8.873 -23.545  69.070  1.00  0.730          C  
ATOM   7592  H   VAL A 470      -9.177 -23.330  71.891  1.00  0.660          H  
ATOM   7593  HA  VAL A 470      -8.015 -21.375  70.158  1.00  0.610          H  
ATOM   7594  HB  VAL A 470     -10.653 -22.784  69.987  1.00  0.880          H  
ATOM   7595 1HG1 VAL A 470     -10.712 -22.126  67.668  1.00  0.880          H  
ATOM   7596 2HG1 VAL A 470     -10.792 -20.703  68.715  1.00  0.880          H  
ATOM   7597 3HG1 VAL A 470      -9.290 -21.115  67.916  1.00  0.880          H  
ATOM   7598 1HG2 VAL A 470      -9.394 -24.138  68.337  1.00  0.880          H  
ATOM   7599 2HG2 VAL A 470      -7.964 -23.148  68.623  1.00  0.880          H  
ATOM   7600 3HG2 VAL A 470      -8.610 -24.171  69.913  1.00  0.880          H  
ATOM   7601  N   VAL A 471     -10.663 -20.372  71.873  1.00  0.530          N  
ATOM   7602  CA  VAL A 471     -11.325 -19.128  72.251  1.00  0.570          C  
ATOM   7603  C   VAL A 471     -10.287 -18.162  72.806  1.00  0.590          C  
ATOM   7604  O   VAL A 471     -10.275 -16.987  72.438  1.00  0.610          O  
ATOM   7605  CB  VAL A 471     -12.377 -19.314  73.361  1.00  0.780          C  
ATOM   7606  CG1 VAL A 471     -12.908 -17.922  73.826  1.00  0.780          C  
ATOM   7607  CG2 VAL A 471     -13.474 -20.145  72.886  1.00  0.780          C  
ATOM   7608  H   VAL A 471     -10.977 -21.279  72.227  1.00  0.640          H  
ATOM   7609  HA  VAL A 471     -11.797 -18.697  71.368  1.00  0.680          H  
ATOM   7610  HB  VAL A 471     -11.907 -19.799  74.218  1.00  0.940          H  
ATOM   7611 1HG1 VAL A 471     -13.640 -18.064  74.613  1.00  0.940          H  
ATOM   7612 2HG1 VAL A 471     -12.101 -17.300  74.209  1.00  0.940          H  
ATOM   7613 3HG1 VAL A 471     -13.374 -17.419  72.981  1.00  0.940          H  
ATOM   7614 1HG2 VAL A 471     -14.182 -20.266  73.693  1.00  0.940          H  
ATOM   7615 2HG2 VAL A 471     -13.934 -19.671  72.054  1.00  0.940          H  
ATOM   7616 3HG2 VAL A 471     -13.120 -21.089  72.591  1.00  0.940          H  
ATOM   7617  N   SER A 472      -9.391 -18.627  73.684  1.00  0.620          N  
ATOM   7618  CA  SER A 472      -8.381 -17.698  74.185  1.00  0.630          C  
ATOM   7619  C   SER A 472      -7.529 -17.117  73.039  1.00  0.630          C  
ATOM   7620  O   SER A 472      -7.227 -15.919  73.032  1.00  0.790          O  
ATOM   7621  CB  SER A 472      -7.477 -18.379  75.200  1.00  0.880          C  
ATOM   7622  OG  SER A 472      -8.180 -18.729  76.366  1.00  0.880          O  
ATOM   7623  H   SER A 472      -9.444 -19.595  74.028  1.00  0.740          H  
ATOM   7624  HA  SER A 472      -8.896 -16.876  74.681  1.00  0.760          H  
ATOM   7625 1HB  SER A 472      -7.044 -19.273  74.754  1.00  1.050          H  
ATOM   7626 2HB  SER A 472      -6.655 -17.712  75.453  1.00  1.050          H  
ATOM   7627  HG  SER A 472      -7.532 -19.120  76.959  1.00  1.050          H  
ATOM   7628  N   MET A 473      -7.164 -17.953  72.057  1.00  0.510          N  
ATOM   7629  CA  MET A 473      -6.364 -17.519  70.902  1.00  0.520          C  
ATOM   7630  C   MET A 473      -7.072 -16.471  70.019  1.00  0.510          C  
ATOM   7631  O   MET A 473      -6.478 -15.434  69.682  1.00  0.550          O  
ATOM   7632  CB  MET A 473      -6.047 -18.732  70.012  1.00  0.720          C  
ATOM   7633  CG  MET A 473      -5.132 -19.778  70.617  1.00  0.720          C  
ATOM   7634  SD  MET A 473      -4.969 -21.228  69.542  1.00  0.720          S  
ATOM   7635  CE  MET A 473      -4.544 -22.501  70.706  1.00  0.720          C  
ATOM   7636  H   MET A 473      -7.413 -18.944  72.163  1.00  0.610          H  
ATOM   7637  HA  MET A 473      -5.437 -17.084  71.272  1.00  0.620          H  
ATOM   7638 1HB  MET A 473      -6.961 -19.222  69.726  1.00  0.870          H  
ATOM   7639 2HB  MET A 473      -5.573 -18.385  69.092  1.00  0.870          H  
ATOM   7640 1HG  MET A 473      -4.144 -19.341  70.754  1.00  0.870          H  
ATOM   7641 2HG  MET A 473      -5.493 -20.088  71.580  1.00  0.870          H  
ATOM   7642 1HE  MET A 473      -4.413 -23.448  70.194  1.00  0.870          H  
ATOM   7643 2HE  MET A 473      -3.619 -22.236  71.214  1.00  0.870          H  
ATOM   7644 3HE  MET A 473      -5.340 -22.595  71.430  1.00  0.870          H  
ATOM   7645  N   THR A 474      -8.339 -16.749  69.653  1.00  0.470          N  
ATOM   7646  CA  THR A 474      -9.121 -15.965  68.691  1.00  0.450          C  
ATOM   7647  C   THR A 474     -10.000 -14.854  69.266  1.00  0.470          C  
ATOM   7648  O   THR A 474     -10.337 -13.904  68.553  1.00  0.470          O  
ATOM   7649  CB  THR A 474     -10.122 -16.888  67.963  1.00  0.640          C  
ATOM   7650  OG1 THR A 474     -11.049 -17.405  68.936  1.00  0.640          O  
ATOM   7651  CG2 THR A 474      -9.421 -18.068  67.284  1.00  0.640          C  
ATOM   7652  H   THR A 474      -8.765 -17.607  70.013  1.00  0.560          H  
ATOM   7653  HA  THR A 474      -8.427 -15.520  67.983  1.00  0.540          H  
ATOM   7654  HB  THR A 474     -10.664 -16.311  67.233  1.00  0.770          H  
ATOM   7655  HG1 THR A 474     -11.747 -17.906  68.491  1.00  0.770          H  
ATOM   7656 1HG2 THR A 474     -10.157 -18.704  66.800  1.00  0.770          H  
ATOM   7657 2HG2 THR A 474      -8.749 -17.703  66.549  1.00  0.770          H  
ATOM   7658 3HG2 THR A 474      -8.878 -18.648  68.022  1.00  0.770          H  
ATOM   7659  N   ASN A 475     -10.346 -14.947  70.555  1.00  0.520          N  
ATOM   7660  CA  ASN A 475     -11.262 -14.042  71.264  1.00  0.590          C  
ATOM   7661  C   ASN A 475     -12.716 -14.218  70.794  1.00  0.620          C  
ATOM   7662  O   ASN A 475     -13.574 -13.369  71.053  1.00  0.870          O  
ATOM   7663  CB  ASN A 475     -10.820 -12.585  71.102  1.00  0.800          C  
ATOM   7664  CG  ASN A 475     -11.255 -11.671  72.237  1.00  0.800          C  
ATOM   7665  OD1 ASN A 475     -11.274 -12.058  73.416  1.00  0.800          O  
ATOM   7666  ND2 ASN A 475     -11.598 -10.452  71.892  1.00  0.800          N  
ATOM   7667  H   ASN A 475     -10.039 -15.755  71.094  1.00  0.620          H  
ATOM   7668  HA  ASN A 475     -11.232 -14.302  72.327  1.00  0.710          H  
ATOM   7669 1HB  ASN A 475      -9.732 -12.546  71.016  1.00  0.960          H  
ATOM   7670 2HB  ASN A 475     -11.234 -12.188  70.174  1.00  0.960          H  
ATOM   7671 1HD2 ASN A 475     -11.891  -9.794  72.588  1.00  0.960          H  
ATOM   7672 2HD2 ASN A 475     -11.568 -10.183  70.929  1.00  0.960          H  
ATOM   7673  N   SER A 476     -12.988 -15.368  70.174  1.00  0.550          N  
ATOM   7674  CA  SER A 476     -14.311 -15.760  69.698  1.00  0.580          C  
ATOM   7675  C   SER A 476     -14.849 -16.951  70.505  1.00  0.590          C  
ATOM   7676  O   SER A 476     -14.267 -18.029  70.429  1.00  0.720          O  
ATOM   7677  CB  SER A 476     -14.244 -16.157  68.261  1.00  0.800          C  
ATOM   7678  OG  SER A 476     -15.464 -16.658  67.843  1.00  0.800          O  
ATOM   7679  H   SER A 476     -12.211 -15.999  69.985  1.00  0.660          H  
ATOM   7680  HA  SER A 476     -14.954 -14.897  69.754  1.00  0.700          H  
ATOM   7681 1HB  SER A 476     -13.975 -15.286  67.654  1.00  0.960          H  
ATOM   7682 2HB  SER A 476     -13.484 -16.904  68.124  1.00  0.960          H  
ATOM   7683  HG  SER A 476     -15.304 -17.022  66.980  1.00  0.960          H  
ATOM   7684  N   PRO A 477     -15.978 -16.812  71.234  1.00  0.670          N  
ATOM   7685  CA  PRO A 477     -16.578 -17.810  72.123  1.00  0.740          C  
ATOM   7686  C   PRO A 477     -16.801 -19.189  71.506  1.00  0.670          C  
ATOM   7687  O   PRO A 477     -17.181 -19.320  70.336  1.00  0.600          O  
ATOM   7688  CB  PRO A 477     -17.926 -17.163  72.461  1.00  1.110          C  
ATOM   7689  CG  PRO A 477     -17.663 -15.688  72.388  1.00  1.110          C  
ATOM   7690  CD  PRO A 477     -16.700 -15.514  71.243  1.00  1.110          C  
ATOM   7691  HA  PRO A 477     -15.955 -17.897  73.020  1.00  0.890          H  
ATOM   7692 1HB  PRO A 477     -18.690 -17.481  71.741  1.00  1.330          H  
ATOM   7693 2HB  PRO A 477     -18.266 -17.490  73.459  1.00  1.330          H  
ATOM   7694 1HG  PRO A 477     -18.607 -15.141  72.231  1.00  1.330          H  
ATOM   7695 2HG  PRO A 477     -17.246 -15.331  73.340  1.00  1.330          H  
ATOM   7696 1HD  PRO A 477     -17.224 -15.327  70.295  1.00  1.330          H  
ATOM   7697 2HD  PRO A 477     -16.029 -14.690  71.542  1.00  1.330          H  
ATOM   7698  N   LYS A 478     -16.608 -20.194  72.379  1.00  0.750          N  
ATOM   7699  CA  LYS A 478     -16.697 -21.637  72.117  1.00  0.730          C  
ATOM   7700  C   LYS A 478     -17.941 -22.063  71.371  1.00  0.670          C  
ATOM   7701  O   LYS A 478     -17.943 -23.081  70.683  1.00  0.650          O  
ATOM   7702  CB  LYS A 478     -16.663 -22.401  73.450  1.00  1.030          C  
ATOM   7703  CG  LYS A 478     -17.937 -22.229  74.325  1.00  1.030          C  
ATOM   7704  CD  LYS A 478     -17.852 -23.005  75.631  1.00  1.030          C  
ATOM   7705  CE  LYS A 478     -19.087 -22.757  76.549  1.00  1.030          C  
ATOM   7706  NZ  LYS A 478     -20.397 -23.273  75.969  1.00  1.030          N  
ATOM   7707  H   LYS A 478     -16.362 -19.926  73.323  1.00  0.900          H  
ATOM   7708  HA  LYS A 478     -15.839 -21.934  71.523  1.00  0.880          H  
ATOM   7709 1HB  LYS A 478     -16.540 -23.458  73.269  1.00  1.240          H  
ATOM   7710 2HB  LYS A 478     -15.804 -22.079  74.037  1.00  1.240          H  
ATOM   7711 1HG  LYS A 478     -18.123 -21.175  74.528  1.00  1.240          H  
ATOM   7712 2HG  LYS A 478     -18.789 -22.632  73.789  1.00  1.240          H  
ATOM   7713 1HD  LYS A 478     -17.788 -24.071  75.407  1.00  1.240          H  
ATOM   7714 2HD  LYS A 478     -16.946 -22.715  76.169  1.00  1.240          H  
ATOM   7715 1HE  LYS A 478     -18.907 -23.259  77.499  1.00  1.240          H  
ATOM   7716 2HE  LYS A 478     -19.184 -21.687  76.732  1.00  1.240          H  
ATOM   7717 1HZ  LYS A 478     -21.143 -23.089  76.618  1.00  1.240          H  
ATOM   7718 2HZ  LYS A 478     -20.641 -22.809  75.069  1.00  1.240          H  
ATOM   7719 3HZ  LYS A 478     -20.335 -24.263  75.808  1.00  1.240          H  
ATOM   7720  N   ASP A 479     -18.994 -21.271  71.497  1.00  0.700          N  
ATOM   7721  CA  ASP A 479     -20.265 -21.586  70.900  1.00  0.680          C  
ATOM   7722  C   ASP A 479     -20.232 -21.370  69.408  1.00  0.630          C  
ATOM   7723  O   ASP A 479     -20.901 -22.092  68.676  1.00  0.590          O  
ATOM   7724  CB  ASP A 479     -21.344 -20.731  71.540  1.00  0.960          C  
ATOM   7725  CG  ASP A 479     -21.566 -21.090  73.027  1.00  0.960          C  
ATOM   7726  OD1 ASP A 479     -21.203 -22.178  73.458  1.00  0.960          O  
ATOM   7727  OD2 ASP A 479     -22.062 -20.258  73.724  1.00  0.960          O  
ATOM   7728  H   ASP A 479     -18.901 -20.440  72.060  1.00  0.840          H  
ATOM   7729  HA  ASP A 479     -20.486 -22.638  71.091  1.00  0.820          H  
ATOM   7730 1HB  ASP A 479     -21.066 -19.679  71.463  1.00  1.150          H  
ATOM   7731 2HB  ASP A 479     -22.281 -20.862  71.000  1.00  1.150          H  
ATOM   7732  N   LEU A 480     -19.441 -20.404  68.941  1.00  0.660          N  
ATOM   7733  CA  LEU A 480     -19.363 -20.122  67.517  1.00  0.640          C  
ATOM   7734  C   LEU A 480     -18.449 -21.130  66.874  1.00  0.600          C  
ATOM   7735  O   LEU A 480     -18.668 -21.573  65.746  1.00  0.620          O  
ATOM   7736  CB  LEU A 480     -18.804 -18.716  67.292  1.00  0.900          C  
ATOM   7737  CG  LEU A 480     -19.678 -17.543  67.761  1.00  0.900          C  
ATOM   7738  CD1 LEU A 480     -18.876 -16.259  67.647  1.00  0.900          C  
ATOM   7739  CD2 LEU A 480     -20.946 -17.454  66.885  1.00  0.900          C  
ATOM   7740  H   LEU A 480     -18.855 -19.860  69.575  1.00  0.790          H  
ATOM   7741  HA  LEU A 480     -20.347 -20.223  67.077  1.00  0.770          H  
ATOM   7742 1HB  LEU A 480     -17.847 -18.640  67.819  1.00  1.080          H  
ATOM   7743 2HB  LEU A 480     -18.613 -18.597  66.240  1.00  1.080          H  
ATOM   7744  HG  LEU A 480     -19.954 -17.688  68.805  1.00  1.080          H  
ATOM   7745 1HD1 LEU A 480     -19.476 -15.419  67.986  1.00  1.080          H  
ATOM   7746 2HD1 LEU A 480     -17.983 -16.337  68.262  1.00  1.080          H  
ATOM   7747 3HD1 LEU A 480     -18.598 -16.107  66.621  1.00  1.080          H  
ATOM   7748 1HD2 LEU A 480     -21.556 -16.616  67.219  1.00  1.080          H  
ATOM   7749 2HD2 LEU A 480     -20.662 -17.300  65.838  1.00  1.080          H  
ATOM   7750 3HD2 LEU A 480     -21.523 -18.363  66.971  1.00  1.080          H  
ATOM   7751  N   ILE A 481     -17.441 -21.537  67.641  1.00  0.570          N  
ATOM   7752  CA  ILE A 481     -16.470 -22.477  67.111  1.00  0.560          C  
ATOM   7753  C   ILE A 481     -17.182 -23.838  66.953  1.00  0.550          C  
ATOM   7754  O   ILE A 481     -17.097 -24.465  65.884  1.00  0.540          O  
ATOM   7755  CB  ILE A 481     -15.291 -22.637  68.096  1.00  0.790          C  
ATOM   7756  CG1 ILE A 481     -14.517 -21.294  68.232  1.00  0.790          C  
ATOM   7757  CG2 ILE A 481     -14.320 -23.704  67.504  1.00  0.790          C  
ATOM   7758  CD1 ILE A 481     -13.553 -21.267  69.400  1.00  0.790          C  
ATOM   7759  H   ILE A 481     -17.343 -21.104  68.563  1.00  0.680          H  
ATOM   7760  HA  ILE A 481     -16.115 -22.144  66.151  1.00  0.670          H  
ATOM   7761  HB  ILE A 481     -15.635 -22.948  69.077  1.00  0.950          H  
ATOM   7762 1HG1 ILE A 481     -13.964 -21.100  67.346  1.00  0.950          H  
ATOM   7763 2HG1 ILE A 481     -15.239 -20.481  68.383  1.00  0.950          H  
ATOM   7764 1HG2 ILE A 481     -13.477 -23.812  68.145  1.00  0.950          H  
ATOM   7765 2HG2 ILE A 481     -14.824 -24.665  67.402  1.00  0.950          H  
ATOM   7766 3HG2 ILE A 481     -13.971 -23.398  66.528  1.00  0.950          H  
ATOM   7767 1HD1 ILE A 481     -13.069 -20.288  69.439  1.00  0.950          H  
ATOM   7768 2HD1 ILE A 481     -14.083 -21.425  70.310  1.00  0.950          H  
ATOM   7769 3HD1 ILE A 481     -12.806 -22.027  69.300  1.00  0.950          H  
ATOM   7770  N   GLU A 482     -17.875 -24.290  68.009  1.00  0.560          N  
ATOM   7771  CA  GLU A 482     -18.590 -25.557  67.953  1.00  0.560          C  
ATOM   7772  C   GLU A 482     -19.763 -25.493  66.980  1.00  0.540          C  
ATOM   7773  O   GLU A 482     -19.985 -26.454  66.237  1.00  0.530          O  
ATOM   7774  CB  GLU A 482     -19.080 -25.997  69.329  1.00  0.780          C  
ATOM   7775  CG  GLU A 482     -19.694 -27.406  69.333  1.00  0.780          C  
ATOM   7776  CD  GLU A 482     -20.047 -27.898  70.701  1.00  0.780          C  
ATOM   7777  OE1 GLU A 482     -19.903 -27.158  71.640  1.00  0.780          O  
ATOM   7778  OE2 GLU A 482     -20.453 -29.030  70.810  1.00  0.780          O  
ATOM   7779  H   GLU A 482     -17.895 -23.753  68.884  1.00  0.670          H  
ATOM   7780  HA  GLU A 482     -17.899 -26.317  67.596  1.00  0.670          H  
ATOM   7781 1HB  GLU A 482     -18.260 -25.980  70.026  1.00  0.940          H  
ATOM   7782 2HB  GLU A 482     -19.829 -25.288  69.692  1.00  0.940          H  
ATOM   7783 1HG  GLU A 482     -20.594 -27.408  68.719  1.00  0.940          H  
ATOM   7784 2HG  GLU A 482     -18.982 -28.092  68.883  1.00  0.940          H  
ATOM   7785  N   ARG A 483     -20.536 -24.387  66.988  1.00  0.550          N  
ATOM   7786  CA  ARG A 483     -21.664 -24.241  66.082  1.00  0.560          C  
ATOM   7787  C   ARG A 483     -21.237 -24.397  64.650  1.00  0.530          C  
ATOM   7788  O   ARG A 483     -21.902 -25.103  63.893  1.00  0.530          O  
ATOM   7789  CB  ARG A 483     -22.334 -22.881  66.221  1.00  0.780          C  
ATOM   7790  CG  ARG A 483     -23.528 -22.627  65.285  1.00  0.780          C  
ATOM   7791  CD  ARG A 483     -24.035 -21.231  65.409  1.00  0.780          C  
ATOM   7792  NE  ARG A 483     -24.637 -20.982  66.722  1.00  0.780          N  
ATOM   7793  CZ  ARG A 483     -24.762 -19.773  67.322  1.00  0.780          C  
ATOM   7794  NH1 ARG A 483     -24.316 -18.680  66.742  1.00  0.780          N  
ATOM   7795  NH2 ARG A 483     -25.346 -19.695  68.507  1.00  0.780          N  
ATOM   7796  H   ARG A 483     -20.372 -23.624  67.647  1.00  0.660          H  
ATOM   7797  HA  ARG A 483     -22.393 -25.016  66.315  1.00  0.670          H  
ATOM   7798 1HB  ARG A 483     -22.715 -22.781  67.231  1.00  0.940          H  
ATOM   7799 2HB  ARG A 483     -21.601 -22.094  66.064  1.00  0.940          H  
ATOM   7800 1HG  ARG A 483     -23.240 -22.784  64.241  1.00  0.940          H  
ATOM   7801 2HG  ARG A 483     -24.338 -23.310  65.539  1.00  0.940          H  
ATOM   7802 1HD  ARG A 483     -23.204 -20.543  65.266  1.00  0.940          H  
ATOM   7803 2HD  ARG A 483     -24.792 -21.056  64.643  1.00  0.940          H  
ATOM   7804  HE  ARG A 483     -25.007 -21.784  67.218  1.00  0.940          H  
ATOM   7805 1HH1 ARG A 483     -23.859 -18.732  65.846  1.00  0.940          H  
ATOM   7806 2HH1 ARG A 483     -24.417 -17.785  67.203  1.00  0.940          H  
ATOM   7807 1HH2 ARG A 483     -25.689 -20.534  68.957  1.00  0.940          H  
ATOM   7808 2HH2 ARG A 483     -25.447 -18.802  68.967  1.00  0.940          H  
ATOM   7809  N   LEU A 484     -20.135 -23.751  64.252  1.00  0.510          N  
ATOM   7810  CA  LEU A 484     -19.758 -23.895  62.873  1.00  0.480          C  
ATOM   7811  C   LEU A 484     -19.347 -25.332  62.589  1.00  0.480          C  
ATOM   7812  O   LEU A 484     -19.716 -25.865  61.544  1.00  0.470          O  
ATOM   7813  CB  LEU A 484     -18.675 -22.893  62.462  1.00  0.680          C  
ATOM   7814  CG  LEU A 484     -18.275 -22.915  60.934  1.00  0.680          C  
ATOM   7815  CD1 LEU A 484     -19.517 -22.655  60.069  1.00  0.680          C  
ATOM   7816  CD2 LEU A 484     -17.251 -21.825  60.643  1.00  0.680          C  
ATOM   7817  H   LEU A 484     -19.605 -23.138  64.879  1.00  0.610          H  
ATOM   7818  HA  LEU A 484     -20.645 -23.675  62.292  1.00  0.580          H  
ATOM   7819 1HB  LEU A 484     -19.022 -21.895  62.713  1.00  0.820          H  
ATOM   7820 2HB  LEU A 484     -17.784 -23.099  63.059  1.00  0.820          H  
ATOM   7821  HG  LEU A 484     -17.861 -23.879  60.678  1.00  0.820          H  
ATOM   7822 1HD1 LEU A 484     -19.240 -22.650  59.060  1.00  0.820          H  
ATOM   7823 2HD1 LEU A 484     -20.263 -23.423  60.205  1.00  0.820          H  
ATOM   7824 3HD1 LEU A 484     -19.941 -21.694  60.322  1.00  0.820          H  
ATOM   7825 1HD2 LEU A 484     -16.992 -21.848  59.586  1.00  0.820          H  
ATOM   7826 2HD2 LEU A 484     -17.687 -20.865  60.887  1.00  0.820          H  
ATOM   7827 3HD2 LEU A 484     -16.359 -21.964  61.224  1.00  0.820          H  
ATOM   7828  N   ALA A 485     -18.622 -25.999  63.501  1.00  0.480          N  
ATOM   7829  CA  ALA A 485     -18.265 -27.385  63.221  1.00  0.480          C  
ATOM   7830  C   ALA A 485     -19.502 -28.243  63.011  1.00  0.470          C  
ATOM   7831  O   ALA A 485     -19.527 -29.087  62.112  1.00  0.470          O  
ATOM   7832  CB  ALA A 485     -17.470 -27.974  64.362  1.00  0.670          C  
ATOM   7833  H   ALA A 485     -18.290 -25.532  64.356  1.00  0.580          H  
ATOM   7834  HA  ALA A 485     -17.694 -27.399  62.300  1.00  0.580          H  
ATOM   7835 1HB  ALA A 485     -17.192 -29.005  64.131  1.00  0.810          H  
ATOM   7836 2HB  ALA A 485     -16.593 -27.395  64.528  1.00  0.810          H  
ATOM   7837 3HB  ALA A 485     -18.081 -27.946  65.250  1.00  0.810          H  
ATOM   7838  N   LYS A 486     -20.549 -28.008  63.809  1.00  0.480          N  
ATOM   7839  CA  LYS A 486     -21.775 -28.764  63.627  1.00  0.500          C  
ATOM   7840  C   LYS A 486     -22.381 -28.425  62.272  1.00  0.490          C  
ATOM   7841  O   LYS A 486     -22.718 -29.323  61.508  1.00  0.520          O  
ATOM   7842  CB  LYS A 486     -22.767 -28.513  64.756  1.00  0.690          C  
ATOM   7843  CG  LYS A 486     -24.038 -29.368  64.661  1.00  0.690          C  
ATOM   7844  CD  LYS A 486     -24.944 -29.159  65.863  1.00  0.690          C  
ATOM   7845  CE  LYS A 486     -26.208 -29.997  65.751  1.00  0.690          C  
ATOM   7846  NZ  LYS A 486     -27.119 -29.795  66.916  1.00  0.690          N  
ATOM   7847  H   LYS A 486     -20.456 -27.332  64.578  1.00  0.580          H  
ATOM   7848  HA  LYS A 486     -21.538 -29.820  63.613  1.00  0.600          H  
ATOM   7849 1HB  LYS A 486     -22.285 -28.696  65.714  1.00  0.830          H  
ATOM   7850 2HB  LYS A 486     -23.066 -27.462  64.739  1.00  0.830          H  
ATOM   7851 1HG  LYS A 486     -24.587 -29.100  63.753  1.00  0.830          H  
ATOM   7852 2HG  LYS A 486     -23.761 -30.422  64.590  1.00  0.830          H  
ATOM   7853 1HD  LYS A 486     -24.409 -29.439  66.774  1.00  0.830          H  
ATOM   7854 2HD  LYS A 486     -25.216 -28.105  65.930  1.00  0.830          H  
ATOM   7855 1HE  LYS A 486     -26.734 -29.724  64.837  1.00  0.830          H  
ATOM   7856 2HE  LYS A 486     -25.930 -31.050  65.697  1.00  0.830          H  
ATOM   7857 1HZ  LYS A 486     -27.944 -30.368  66.803  1.00  0.830          H  
ATOM   7858 2HZ  LYS A 486     -26.644 -30.056  67.769  1.00  0.830          H  
ATOM   7859 3HZ  LYS A 486     -27.391 -28.823  66.968  1.00  0.830          H  
ATOM   7860  N   ASP A 487     -22.475 -27.141  61.914  1.00  0.470          N  
ATOM   7861  CA  ASP A 487     -23.072 -26.803  60.626  1.00  0.470          C  
ATOM   7862  C   ASP A 487     -22.307 -27.484  59.482  1.00  0.430          C  
ATOM   7863  O   ASP A 487     -22.912 -28.065  58.571  1.00  0.440          O  
ATOM   7864  CB  ASP A 487     -23.102 -25.277  60.429  1.00  0.660          C  
ATOM   7865  CG  ASP A 487     -24.160 -24.516  61.275  1.00  0.660          C  
ATOM   7866  OD1 ASP A 487     -25.015 -25.132  61.876  1.00  0.660          O  
ATOM   7867  OD2 ASP A 487     -24.155 -23.313  61.236  1.00  0.660          O  
ATOM   7868  H   ASP A 487     -22.177 -26.403  62.561  1.00  0.560          H  
ATOM   7869  HA  ASP A 487     -24.097 -27.172  60.618  1.00  0.560          H  
ATOM   7870 1HB  ASP A 487     -22.126 -24.893  60.711  1.00  0.790          H  
ATOM   7871 2HB  ASP A 487     -23.240 -25.030  59.412  1.00  0.790          H  
ATOM   7872  N   ILE A 488     -20.980 -27.527  59.579  1.00  0.430          N  
ATOM   7873  CA  ILE A 488     -20.175 -28.205  58.575  1.00  0.420          C  
ATOM   7874  C   ILE A 488     -20.555 -29.685  58.532  1.00  0.430          C  
ATOM   7875  O   ILE A 488     -20.757 -30.261  57.469  1.00  0.440          O  
ATOM   7876  CB  ILE A 488     -18.662 -28.008  58.838  1.00  0.590          C  
ATOM   7877  CG1 ILE A 488     -18.285 -26.510  58.596  1.00  0.590          C  
ATOM   7878  CG2 ILE A 488     -17.813 -28.974  57.983  1.00  0.590          C  
ATOM   7879  CD1 ILE A 488     -16.919 -26.095  59.119  1.00  0.590          C  
ATOM   7880  H   ILE A 488     -20.522 -27.043  60.361  1.00  0.520          H  
ATOM   7881  HA  ILE A 488     -20.404 -27.763  57.605  1.00  0.500          H  
ATOM   7882  HB  ILE A 488     -18.470 -28.212  59.892  1.00  0.710          H  
ATOM   7883 1HG1 ILE A 488     -18.312 -26.323  57.522  1.00  0.710          H  
ATOM   7884 2HG1 ILE A 488     -19.034 -25.876  59.071  1.00  0.710          H  
ATOM   7885 1HG2 ILE A 488     -16.760 -28.846  58.200  1.00  0.710          H  
ATOM   7886 2HG2 ILE A 488     -18.085 -30.002  58.204  1.00  0.710          H  
ATOM   7887 3HG2 ILE A 488     -17.986 -28.779  56.928  1.00  0.710          H  
ATOM   7888 1HD1 ILE A 488     -16.755 -25.044  58.900  1.00  0.710          H  
ATOM   7889 2HD1 ILE A 488     -16.901 -26.248  60.193  1.00  0.710          H  
ATOM   7890 3HD1 ILE A 488     -16.133 -26.678  58.652  1.00  0.710          H  
ATOM   7891  N   ALA A 489     -20.625 -30.310  59.701  1.00  0.450          N  
ATOM   7892  CA  ALA A 489     -21.000 -31.709  59.839  1.00  0.500          C  
ATOM   7893  C   ALA A 489     -22.418 -32.108  59.398  1.00  0.500          C  
ATOM   7894  O   ALA A 489     -22.607 -33.210  58.869  1.00  0.620          O  
ATOM   7895  CB  ALA A 489     -20.903 -32.089  61.278  1.00  0.680          C  
ATOM   7896  H   ALA A 489     -20.387 -29.789  60.550  1.00  0.540          H  
ATOM   7897  HA  ALA A 489     -20.289 -32.291  59.256  1.00  0.600          H  
ATOM   7898 1HB  ALA A 489     -21.139 -33.136  61.359  1.00  0.820          H  
ATOM   7899 2HB  ALA A 489     -19.911 -31.885  61.627  1.00  0.820          H  
ATOM   7900 3HB  ALA A 489     -21.608 -31.522  61.861  1.00  0.820          H  
ATOM   7901  N   THR A 490     -23.420 -31.254  59.634  1.00  0.460          N  
ATOM   7902  CA  THR A 490     -24.807 -31.654  59.393  1.00  0.530          C  
ATOM   7903  C   THR A 490     -25.513 -31.075  58.163  1.00  0.570          C  
ATOM   7904  O   THR A 490     -26.547 -31.609  57.754  1.00  0.680          O  
ATOM   7905  CB  THR A 490     -25.679 -31.318  60.627  1.00  0.710          C  
ATOM   7906  OG1 THR A 490     -25.717 -29.899  60.813  1.00  0.710          O  
ATOM   7907  CG2 THR A 490     -25.056 -31.959  61.886  1.00  0.710          C  
ATOM   7908  H   THR A 490     -23.218 -30.355  60.080  1.00  0.550          H  
ATOM   7909  HA  THR A 490     -24.813 -32.737  59.279  1.00  0.640          H  
ATOM   7910  HB  THR A 490     -26.690 -31.694  60.476  1.00  0.860          H  
ATOM   7911  HG1 THR A 490     -26.355 -29.676  61.495  1.00  0.860          H  
ATOM   7912 1HG2 THR A 490     -25.665 -31.719  62.754  1.00  0.860          H  
ATOM   7913 2HG2 THR A 490     -25.013 -33.038  61.758  1.00  0.860          H  
ATOM   7914 3HG2 THR A 490     -24.051 -31.575  62.041  1.00  0.860          H  
ATOM   7915  N   ILE A 491     -24.960 -30.052  57.514  1.00  0.570          N  
ATOM   7916  CA  ILE A 491     -25.665 -29.431  56.392  1.00  0.700          C  
ATOM   7917  C   ILE A 491     -25.432 -30.052  55.013  1.00  0.850          C  
ATOM   7918  O   ILE A 491     -26.087 -29.643  54.066  1.00  1.360          O  
ATOM   7919  CB  ILE A 491     -25.413 -27.896  56.386  1.00  0.930          C  
ATOM   7920  CG1 ILE A 491     -26.120 -27.314  57.606  1.00  0.930          C  
ATOM   7921  CG2 ILE A 491     -25.840 -27.205  55.071  1.00  0.930          C  
ATOM   7922  CD1 ILE A 491     -25.775 -25.881  57.885  1.00  0.930          C  
ATOM   7923  H   ILE A 491     -24.115 -29.615  57.890  1.00  0.680          H  
ATOM   7924  HA  ILE A 491     -26.729 -29.542  56.594  1.00  0.840          H  
ATOM   7925  HB  ILE A 491     -24.364 -27.710  56.546  1.00  1.110          H  
ATOM   7926 1HG1 ILE A 491     -27.198 -27.407  57.482  1.00  1.110          H  
ATOM   7927 2HG1 ILE A 491     -25.819 -27.897  58.480  1.00  1.110          H  
ATOM   7928 1HG2 ILE A 491     -25.680 -26.168  55.115  1.00  1.110          H  
ATOM   7929 2HG2 ILE A 491     -25.258 -27.573  54.231  1.00  1.110          H  
ATOM   7930 3HG2 ILE A 491     -26.902 -27.381  54.904  1.00  1.110          H  
ATOM   7931 1HD1 ILE A 491     -26.281 -25.565  58.788  1.00  1.110          H  
ATOM   7932 2HD1 ILE A 491     -24.722 -25.815  58.022  1.00  1.110          H  
ATOM   7933 3HD1 ILE A 491     -26.073 -25.235  57.068  1.00  1.110          H  
ATOM   7934  N   LYS A 492     -24.616 -31.094  54.906  1.00  0.890          N  
ATOM   7935  CA  LYS A 492     -24.325 -31.759  53.629  1.00  1.090          C  
ATOM   7936  C   LYS A 492     -23.553 -30.823  52.646  1.00  1.390          C  
ATOM   7937  O   LYS A 492     -22.331 -30.764  52.791  1.00  2.450          O  
ATOM   7938  CB  LYS A 492     -25.597 -32.448  53.099  1.00  1.450          C  
ATOM   7939  CG  LYS A 492     -26.070 -33.584  53.986  1.00  1.450          C  
ATOM   7940  CD  LYS A 492     -27.315 -34.249  53.415  1.00  1.450          C  
ATOM   7941  CE  LYS A 492     -27.817 -35.367  54.321  1.00  1.450          C  
ATOM   7942  NZ  LYS A 492     -29.067 -35.989  53.790  1.00  1.450          N  
ATOM   7943  H   LYS A 492     -24.148 -31.401  55.749  1.00  1.070          H  
ATOM   7944  HA  LYS A 492     -23.640 -32.579  53.847  1.00  1.310          H  
ATOM   7945 1HB  LYS A 492     -26.442 -31.786  53.057  1.00  1.740          H  
ATOM   7946 2HB  LYS A 492     -25.420 -32.874  52.116  1.00  1.740          H  
ATOM   7947 1HG  LYS A 492     -25.277 -34.324  54.084  1.00  1.740          H  
ATOM   7948 2HG  LYS A 492     -26.299 -33.188  54.978  1.00  1.740          H  
ATOM   7949 1HD  LYS A 492     -28.105 -33.504  53.301  1.00  1.740          H  
ATOM   7950 2HD  LYS A 492     -27.087 -34.664  52.434  1.00  1.740          H  
ATOM   7951 1HE  LYS A 492     -27.047 -36.134  54.400  1.00  1.740          H  
ATOM   7952 2HE  LYS A 492     -28.017 -34.962  55.313  1.00  1.740          H  
ATOM   7953 1HZ  LYS A 492     -29.372 -36.726  54.411  1.00  1.740          H  
ATOM   7954 2HZ  LYS A 492     -29.790 -35.286  53.722  1.00  1.740          H  
ATOM   7955 3HZ  LYS A 492     -28.888 -36.376  52.874  1.00  1.740          H  
ATOM   7956  N   PRO A 493     -24.078 -30.174  51.574  1.00  0.840          N  
ATOM   7957  CA  PRO A 493     -23.237 -29.351  50.722  1.00  0.560          C  
ATOM   7958  C   PRO A 493     -22.717 -28.072  51.414  1.00  0.500          C  
ATOM   7959  O   PRO A 493     -23.348 -26.993  51.391  1.00  0.530          O  
ATOM   7960  CB  PRO A 493     -24.128 -29.091  49.513  1.00  0.840          C  
ATOM   7961  CG  PRO A 493     -25.523 -29.143  50.044  1.00  0.840          C  
ATOM   7962  CD  PRO A 493     -25.498 -30.224  51.107  1.00  0.840          C  
ATOM   7963  HA  PRO A 493     -22.393 -29.978  50.424  1.00  0.670          H  
ATOM   7964 1HB  PRO A 493     -23.860 -28.158  49.057  1.00  1.010          H  
ATOM   7965 2HB  PRO A 493     -23.945 -29.858  48.743  1.00  1.010          H  
ATOM   7966 1HG  PRO A 493     -25.780 -28.169  50.455  1.00  1.010          H  
ATOM   7967 2HG  PRO A 493     -26.233 -29.336  49.227  1.00  1.010          H  
ATOM   7968 1HD  PRO A 493     -26.214 -29.935  51.842  1.00  1.010          H  
ATOM   7969 2HD  PRO A 493     -25.733 -31.181  50.632  1.00  1.010          H  
ATOM   7970  N   VAL A 494     -21.577 -28.262  52.091  1.00  0.460          N  
ATOM   7971  CA  VAL A 494     -20.878 -27.241  52.874  1.00  0.410          C  
ATOM   7972  C   VAL A 494     -19.557 -26.785  52.202  1.00  0.380          C  
ATOM   7973  O   VAL A 494     -18.655 -27.601  51.954  1.00  0.380          O  
ATOM   7974  CB  VAL A 494     -20.617 -27.802  54.306  1.00  0.590          C  
ATOM   7975  CG1 VAL A 494     -21.979 -28.172  54.966  1.00  0.590          C  
ATOM   7976  CG2 VAL A 494     -19.710 -29.065  54.287  1.00  0.590          C  
ATOM   7977  H   VAL A 494     -21.208 -29.212  52.082  1.00  0.550          H  
ATOM   7978  HA  VAL A 494     -21.523 -26.371  52.947  1.00  0.490          H  
ATOM   7979  HB  VAL A 494     -20.143 -27.038  54.902  1.00  0.710          H  
ATOM   7980 1HG1 VAL A 494     -21.820 -28.544  55.969  1.00  0.710          H  
ATOM   7981 2HG1 VAL A 494     -22.617 -27.336  55.015  1.00  0.710          H  
ATOM   7982 3HG1 VAL A 494     -22.466 -28.931  54.394  1.00  0.710          H  
ATOM   7983 1HG2 VAL A 494     -19.581 -29.415  55.307  1.00  0.710          H  
ATOM   7984 2HG2 VAL A 494     -20.175 -29.855  53.708  1.00  0.710          H  
ATOM   7985 3HG2 VAL A 494     -18.735 -28.863  53.879  1.00  0.710          H  
ATOM   7986  N   ALA A 495     -19.465 -25.482  51.891  1.00  0.370          N  
ATOM   7987  CA  ALA A 495     -18.296 -24.917  51.196  1.00  0.370          C  
ATOM   7988  C   ALA A 495     -17.510 -23.895  52.031  1.00  0.340          C  
ATOM   7989  O   ALA A 495     -18.101 -23.090  52.761  1.00  0.360          O  
ATOM   7990  CB  ALA A 495     -18.742 -24.223  49.912  1.00  0.520          C  
ATOM   7991  H   ALA A 495     -20.252 -24.871  52.132  1.00  0.440          H  
ATOM   7992  HA  ALA A 495     -17.632 -25.737  50.955  1.00  0.440          H  
ATOM   7993 1HB  ALA A 495     -17.862 -23.846  49.390  1.00  0.620          H  
ATOM   7994 2HB  ALA A 495     -19.271 -24.914  49.269  1.00  0.620          H  
ATOM   7995 3HB  ALA A 495     -19.405 -23.393  50.164  1.00  0.620          H  
ATOM   7996  N   ILE A 496     -16.175 -23.888  51.870  1.00  0.330          N  
ATOM   7997  CA  ILE A 496     -15.319 -22.900  52.542  1.00  0.340          C  
ATOM   7998  C   ILE A 496     -14.524 -22.081  51.541  1.00  0.310          C  
ATOM   7999  O   ILE A 496     -13.589 -22.578  50.903  1.00  0.350          O  
ATOM   8000  CB  ILE A 496     -14.315 -23.532  53.552  1.00  0.470          C  
ATOM   8001  CG1 ILE A 496     -15.069 -24.311  54.663  1.00  0.470          C  
ATOM   8002  CG2 ILE A 496     -13.441 -22.387  54.200  1.00  0.470          C  
ATOM   8003  CD1 ILE A 496     -14.177 -25.168  55.587  1.00  0.470          C  
ATOM   8004  H   ILE A 496     -15.773 -24.567  51.218  1.00  0.400          H  
ATOM   8005  HA  ILE A 496     -15.953 -22.207  53.082  1.00  0.410          H  
ATOM   8006  HB  ILE A 496     -13.666 -24.237  53.031  1.00  0.570          H  
ATOM   8007 1HG1 ILE A 496     -15.586 -23.595  55.279  1.00  0.570          H  
ATOM   8008 2HG1 ILE A 496     -15.800 -24.969  54.197  1.00  0.570          H  
ATOM   8009 1HG2 ILE A 496     -12.742 -22.800  54.896  1.00  0.570          H  
ATOM   8010 2HG2 ILE A 496     -12.883 -21.843  53.433  1.00  0.570          H  
ATOM   8011 3HG2 ILE A 496     -14.090 -21.687  54.731  1.00  0.570          H  
ATOM   8012 1HD1 ILE A 496     -14.804 -25.667  56.326  1.00  0.570          H  
ATOM   8013 2HD1 ILE A 496     -13.652 -25.917  54.998  1.00  0.570          H  
ATOM   8014 3HD1 ILE A 496     -13.446 -24.556  56.101  1.00  0.570          H  
ATOM   8015  N   HIS A 497     -14.830 -20.803  51.503  1.00  0.300          N  
ATOM   8016  CA  HIS A 497     -14.190 -19.866  50.613  1.00  0.300          C  
ATOM   8017  C   HIS A 497     -13.259 -18.989  51.401  1.00  0.320          C  
ATOM   8018  O   HIS A 497     -13.552 -18.671  52.553  1.00  0.430          O  
ATOM   8019  CB  HIS A 497     -15.199 -18.902  49.988  1.00  0.420          C  
ATOM   8020  CG  HIS A 497     -16.218 -19.436  49.059  1.00  0.420          C  
ATOM   8021  ND1 HIS A 497     -16.942 -18.600  48.236  1.00  0.420          N  
ATOM   8022  CD2 HIS A 497     -16.670 -20.698  48.810  1.00  0.420          C  
ATOM   8023  CE1 HIS A 497     -17.780 -19.325  47.503  1.00  0.420          C  
ATOM   8024  NE2 HIS A 497     -17.631 -20.599  47.838  1.00  0.420          N  
ATOM   8025  H   HIS A 497     -15.587 -20.462  52.097  1.00  0.360          H  
ATOM   8026  HA  HIS A 497     -13.624 -20.380  49.846  1.00  0.360          H  
ATOM   8027 1HB  HIS A 497     -15.737 -18.408  50.792  1.00  0.500          H  
ATOM   8028 2HB  HIS A 497     -14.652 -18.147  49.476  1.00  0.500          H  
ATOM   8029  HD2 HIS A 497     -16.333 -21.619  49.278  1.00  0.500          H  
ATOM   8030  HE1 HIS A 497     -18.470 -18.939  46.756  1.00  0.500          H  
ATOM   8031  HE2 HIS A 497     -18.129 -21.389  47.453  1.00  0.500          H  
ATOM   8032  N   TYR A 498     -12.192 -18.527  50.775  1.00  0.280          N  
ATOM   8033  CA  TYR A 498     -11.328 -17.559  51.436  1.00  0.340          C  
ATOM   8034  C   TYR A 498     -10.564 -16.634  50.497  1.00  0.310          C  
ATOM   8035  O   TYR A 498     -10.394 -16.921  49.308  1.00  0.390          O  
ATOM   8036  CB  TYR A 498     -10.362 -18.272  52.369  1.00  0.450          C  
ATOM   8037  CG  TYR A 498      -9.541 -19.271  51.667  1.00  0.450          C  
ATOM   8038  CD1 TYR A 498      -8.373 -18.901  51.035  1.00  0.450          C  
ATOM   8039  CD2 TYR A 498      -9.970 -20.591  51.648  1.00  0.450          C  
ATOM   8040  CE1 TYR A 498      -7.658 -19.838  50.370  1.00  0.450          C  
ATOM   8041  CE2 TYR A 498      -9.241 -21.526  50.989  1.00  0.450          C  
ATOM   8042  CZ  TYR A 498      -8.102 -21.158  50.349  1.00  0.450          C  
ATOM   8043  OH  TYR A 498      -7.387 -22.101  49.696  1.00  0.450          O  
ATOM   8044  H   TYR A 498     -11.971 -18.901  49.847  1.00  0.340          H  
ATOM   8045  HA  TYR A 498     -11.970 -16.921  52.036  1.00  0.410          H  
ATOM   8046 1HB  TYR A 498      -9.710 -17.537  52.811  1.00  0.540          H  
ATOM   8047 2HB  TYR A 498     -10.907 -18.761  53.172  1.00  0.540          H  
ATOM   8048  HD1 TYR A 498      -8.031 -17.864  51.056  1.00  0.540          H  
ATOM   8049  HD2 TYR A 498     -10.891 -20.880  52.157  1.00  0.540          H  
ATOM   8050  HE1 TYR A 498      -6.740 -19.558  49.861  1.00  0.540          H  
ATOM   8051  HE2 TYR A 498      -9.565 -22.564  50.966  1.00  0.540          H  
ATOM   8052  HH  TYR A 498      -6.655 -21.687  49.230  1.00  0.540          H  
ATOM   8053  N   GLY A 499     -10.097 -15.521  51.066  1.00  0.310          N  
ATOM   8054  CA  GLY A 499      -9.340 -14.499  50.318  1.00  0.350          C  
ATOM   8055  C   GLY A 499      -8.007 -14.049  50.910  1.00  0.320          C  
ATOM   8056  O   GLY A 499      -7.203 -14.847  51.415  1.00  0.320          O  
ATOM   8057  H   GLY A 499     -10.314 -15.400  52.065  1.00  0.370          H  
ATOM   8058 1HA  GLY A 499      -9.176 -14.849  49.299  1.00  0.420          H  
ATOM   8059 2HA  GLY A 499      -9.961 -13.618  50.237  1.00  0.420          H  
ATOM   8060  N   GLU A 500      -7.772 -12.730  50.801  1.00  0.330          N  
ATOM   8061  CA  GLU A 500      -6.541 -12.053  51.212  1.00  0.320          C  
ATOM   8062  C   GLU A 500      -6.253 -12.243  52.704  1.00  0.330          C  
ATOM   8063  O   GLU A 500      -5.094 -12.368  53.119  1.00  0.330          O  
ATOM   8064  CB  GLU A 500      -6.640 -10.571  50.838  1.00  0.450          C  
ATOM   8065  CG  GLU A 500      -6.663 -10.308  49.299  1.00  0.450          C  
ATOM   8066  CD  GLU A 500      -8.024 -10.444  48.630  1.00  0.450          C  
ATOM   8067  OE1 GLU A 500      -8.981 -10.805  49.295  1.00  0.450          O  
ATOM   8068  OE2 GLU A 500      -8.118 -10.183  47.430  1.00  0.450          O  
ATOM   8069  H   GLU A 500      -8.501 -12.143  50.379  1.00  0.400          H  
ATOM   8070  HA  GLU A 500      -5.711 -12.484  50.649  1.00  0.380          H  
ATOM   8071 1HB  GLU A 500      -7.537 -10.137  51.275  1.00  0.540          H  
ATOM   8072 2HB  GLU A 500      -5.784 -10.040  51.255  1.00  0.540          H  
ATOM   8073 1HG  GLU A 500      -6.283  -9.305  49.113  1.00  0.540          H  
ATOM   8074 2HG  GLU A 500      -5.979 -11.014  48.829  1.00  0.540          H  
ATOM   8075  N   GLY A 501      -7.313 -12.420  53.515  1.00  0.350          N  
ATOM   8076  CA  GLY A 501      -7.204 -12.635  54.956  1.00  0.370          C  
ATOM   8077  C   GLY A 501      -6.501 -13.958  55.281  1.00  0.360          C  
ATOM   8078  O   GLY A 501      -6.260 -14.271  56.445  1.00  0.430          O  
ATOM   8079  H   GLY A 501      -8.268 -12.327  53.151  1.00  0.420          H  
ATOM   8080 1HA  GLY A 501      -6.658 -11.809  55.405  1.00  0.440          H  
ATOM   8081 2HA  GLY A 501      -8.189 -12.621  55.403  1.00  0.440          H  
ATOM   8082  N   VAL A 502      -6.212 -14.742  54.252  1.00  0.340          N  
ATOM   8083  CA  VAL A 502      -5.475 -15.963  54.343  1.00  0.350          C  
ATOM   8084  C   VAL A 502      -4.183 -15.884  53.522  1.00  0.370          C  
ATOM   8085  O   VAL A 502      -3.086 -16.159  54.010  1.00  0.410          O  
ATOM   8086  CB  VAL A 502      -6.345 -17.104  53.847  1.00  0.490          C  
ATOM   8087  CG1 VAL A 502      -5.570 -18.397  53.870  1.00  0.490          C  
ATOM   8088  CG2 VAL A 502      -7.576 -17.142  54.722  1.00  0.490          C  
ATOM   8089  H   VAL A 502      -6.515 -14.458  53.321  1.00  0.410          H  
ATOM   8090  HA  VAL A 502      -5.227 -16.135  55.386  1.00  0.420          H  
ATOM   8091  HB  VAL A 502      -6.635 -16.932  52.813  1.00  0.580          H  
ATOM   8092 1HG1 VAL A 502      -6.201 -19.183  53.503  1.00  0.580          H  
ATOM   8093 2HG1 VAL A 502      -4.699 -18.324  53.230  1.00  0.580          H  
ATOM   8094 3HG1 VAL A 502      -5.262 -18.612  54.856  1.00  0.580          H  
ATOM   8095 1HG2 VAL A 502      -8.220 -17.937  54.415  1.00  0.580          H  
ATOM   8096 2HG2 VAL A 502      -7.249 -17.284  55.741  1.00  0.580          H  
ATOM   8097 3HG2 VAL A 502      -8.119 -16.205  54.654  1.00  0.580          H  
ATOM   8098  N   ASN A 503      -4.321 -15.499  52.257  1.00  0.370          N  
ATOM   8099  CA  ASN A 503      -3.208 -15.581  51.316  1.00  0.410          C  
ATOM   8100  C   ASN A 503      -2.130 -14.501  51.445  1.00  0.450          C  
ATOM   8101  O   ASN A 503      -1.042 -14.639  50.885  1.00  0.510          O  
ATOM   8102  CB  ASN A 503      -3.787 -15.612  49.937  1.00  0.560          C  
ATOM   8103  CG  ASN A 503      -4.583 -16.856  49.790  1.00  0.560          C  
ATOM   8104  OD1 ASN A 503      -4.355 -17.880  50.486  1.00  0.560          O  
ATOM   8105  ND2 ASN A 503      -5.537 -16.804  48.920  1.00  0.560          N  
ATOM   8106  H   ASN A 503      -5.254 -15.237  51.923  1.00  0.440          H  
ATOM   8107  HA  ASN A 503      -2.705 -16.533  51.481  1.00  0.490          H  
ATOM   8108 1HB  ASN A 503      -4.426 -14.741  49.778  1.00  0.670          H  
ATOM   8109 2HB  ASN A 503      -2.996 -15.584  49.184  1.00  0.670          H  
ATOM   8110 1HD2 ASN A 503      -6.134 -17.585  48.784  1.00  0.670          H  
ATOM   8111 2HD2 ASN A 503      -5.682 -15.973  48.372  1.00  0.670          H  
ATOM   8112  N   HIS A 504      -2.364 -13.473  52.253  1.00  0.450          N  
ATOM   8113  CA  HIS A 504      -1.357 -12.447  52.455  1.00  0.540          C  
ATOM   8114  C   HIS A 504      -0.563 -12.639  53.751  1.00  0.540          C  
ATOM   8115  O   HIS A 504       0.016 -11.674  54.253  1.00  0.630          O  
ATOM   8116  CB  HIS A 504      -1.978 -11.048  52.459  1.00  0.720          C  
ATOM   8117  CG  HIS A 504      -2.509 -10.536  51.163  1.00  0.720          C  
ATOM   8118  ND1 HIS A 504      -2.834  -9.199  50.970  1.00  0.720          N  
ATOM   8119  CD2 HIS A 504      -2.797 -11.150  50.010  1.00  0.720          C  
ATOM   8120  CE1 HIS A 504      -3.282  -9.029  49.750  1.00  0.720          C  
ATOM   8121  NE2 HIS A 504      -3.270 -10.188  49.144  1.00  0.720          N  
ATOM   8122  H   HIS A 504      -3.289 -13.317  52.664  1.00  0.540          H  
ATOM   8123  HA  HIS A 504      -0.639 -12.484  51.636  1.00  0.650          H  
ATOM   8124 1HB  HIS A 504      -2.826 -11.105  53.099  1.00  0.860          H  
ATOM   8125 2HB  HIS A 504      -1.321 -10.338  52.882  1.00  0.860          H  
ATOM   8126  HD2 HIS A 504      -2.679 -12.202  49.793  1.00  0.860          H  
ATOM   8127  HE1 HIS A 504      -3.613  -8.087  49.313  1.00  0.860          H  
ATOM   8128  HE2 HIS A 504      -3.578 -10.343  48.186  1.00  0.860          H  
ATOM   8129  N   TYR A 505      -0.500 -13.879  54.272  1.00  0.520          N  
ATOM   8130  CA  TYR A 505       0.240 -14.189  55.512  1.00  0.520          C  
ATOM   8131  C   TYR A 505       1.453 -15.154  55.414  1.00  0.560          C  
ATOM   8132  O   TYR A 505       1.528 -16.028  54.551  1.00  0.580          O  
ATOM   8133  CB  TYR A 505      -0.728 -14.751  56.501  1.00  0.730          C  
ATOM   8134  CG  TYR A 505      -1.743 -13.772  56.933  1.00  0.730          C  
ATOM   8135  CD1 TYR A 505      -2.830 -13.537  56.173  1.00  0.730          C  
ATOM   8136  CD2 TYR A 505      -1.606 -13.139  58.110  1.00  0.730          C  
ATOM   8137  CE1 TYR A 505      -3.758 -12.707  56.607  1.00  0.730          C  
ATOM   8138  CE2 TYR A 505      -2.596 -12.291  58.550  1.00  0.730          C  
ATOM   8139  CZ  TYR A 505      -3.668 -12.094  57.787  1.00  0.730          C  
ATOM   8140  OH  TYR A 505      -4.684 -11.268  58.180  1.00  0.730          O  
ATOM   8141  H   TYR A 505      -1.056 -14.629  53.843  1.00  0.620          H  
ATOM   8142  HA  TYR A 505       0.615 -13.250  55.924  1.00  0.620          H  
ATOM   8143 1HB  TYR A 505      -1.239 -15.601  56.059  1.00  0.870          H  
ATOM   8144 2HB  TYR A 505      -0.193 -15.097  57.379  1.00  0.870          H  
ATOM   8145  HD1 TYR A 505      -2.960 -14.019  55.220  1.00  0.870          H  
ATOM   8146  HD2 TYR A 505      -0.717 -13.315  58.707  1.00  0.870          H  
ATOM   8147  HE1 TYR A 505      -4.589 -12.518  56.010  1.00  0.870          H  
ATOM   8148  HE2 TYR A 505      -2.508 -11.781  59.497  1.00  0.870          H  
ATOM   8149  HH  TYR A 505      -4.446 -10.785  58.972  1.00  0.870          H  
ATOM   8150  N   PHE A 506       2.378 -15.030  56.382  1.00  0.650          N  
ATOM   8151  CA  PHE A 506       3.593 -15.860  56.502  1.00  0.760          C  
ATOM   8152  C   PHE A 506       3.227 -17.290  56.698  1.00  0.690          C  
ATOM   8153  O   PHE A 506       3.891 -18.200  56.208  1.00  0.840          O  
ATOM   8154  CB  PHE A 506       4.444 -15.480  57.721  1.00  1.020          C  
ATOM   8155  CG  PHE A 506       5.277 -14.238  57.650  1.00  1.020          C  
ATOM   8156  CD1 PHE A 506       5.795 -13.729  56.468  1.00  1.020          C  
ATOM   8157  CD2 PHE A 506       5.534 -13.562  58.822  1.00  1.020          C  
ATOM   8158  CE1 PHE A 506       6.511 -12.573  56.474  1.00  1.020          C  
ATOM   8159  CE2 PHE A 506       6.255 -12.405  58.828  1.00  1.020          C  
ATOM   8160  CZ  PHE A 506       6.737 -11.903  57.655  1.00  1.020          C  
ATOM   8161  H   PHE A 506       2.238 -14.295  57.085  1.00  0.780          H  
ATOM   8162  HA  PHE A 506       4.168 -15.788  55.587  1.00  0.910          H  
ATOM   8163 1HB  PHE A 506       3.778 -15.359  58.572  1.00  1.220          H  
ATOM   8164 2HB  PHE A 506       5.084 -16.296  57.966  1.00  1.220          H  
ATOM   8165  HD1 PHE A 506       5.631 -14.225  55.522  1.00  1.220          H  
ATOM   8166  HD2 PHE A 506       5.137 -13.958  59.760  1.00  1.220          H  
ATOM   8167  HE1 PHE A 506       6.897 -12.180  55.528  1.00  1.220          H  
ATOM   8168  HE2 PHE A 506       6.430 -11.881  59.769  1.00  1.220          H  
ATOM   8169  HZ  PHE A 506       7.296 -10.974  57.657  1.00  1.220          H  
ATOM   8170  N   HIS A 507       2.166 -17.469  57.452  1.00  0.590          N  
ATOM   8171  CA  HIS A 507       1.650 -18.753  57.817  1.00  0.580          C  
ATOM   8172  C   HIS A 507       0.360 -19.022  57.054  1.00  0.500          C  
ATOM   8173  O   HIS A 507      -0.505 -19.768  57.525  1.00  0.480          O  
ATOM   8174  CB  HIS A 507       1.451 -18.805  59.322  1.00  0.820          C  
ATOM   8175  CG  HIS A 507       2.759 -18.641  60.096  1.00  0.820          C  
ATOM   8176  ND1 HIS A 507       3.750 -19.636  60.187  1.00  0.820          N  
ATOM   8177  CD2 HIS A 507       3.230 -17.585  60.803  1.00  0.820          C  
ATOM   8178  CE1 HIS A 507       4.741 -19.180  60.918  1.00  0.820          C  
ATOM   8179  NE2 HIS A 507       4.454 -17.945  61.299  1.00  0.820          N  
ATOM   8180  H   HIS A 507       1.698 -16.652  57.829  1.00  0.710          H  
ATOM   8181  HA  HIS A 507       2.369 -19.529  57.548  1.00  0.700          H  
ATOM   8182 1HB  HIS A 507       0.778 -18.001  59.626  1.00  0.980          H  
ATOM   8183 2HB  HIS A 507       0.985 -19.729  59.586  1.00  0.980          H  
ATOM   8184  HD1 HIS A 507       3.869 -20.546  59.708  1.00  0.980          H  
ATOM   8185  HD2 HIS A 507       2.826 -16.594  61.019  1.00  0.980          H  
ATOM   8186  HE1 HIS A 507       5.610 -19.812  61.105  1.00  0.980          H  
ATOM   8187  N   ALA A 508       0.248 -18.452  55.839  1.00  0.490          N  
ATOM   8188  CA  ALA A 508      -0.916 -18.658  54.993  1.00  0.460          C  
ATOM   8189  C   ALA A 508      -1.128 -20.127  54.751  1.00  0.460          C  
ATOM   8190  O   ALA A 508      -2.271 -20.561  54.634  1.00  0.440          O  
ATOM   8191  CB  ALA A 508      -0.760 -17.959  53.662  1.00  0.660          C  
ATOM   8192  H   ALA A 508       0.969 -17.821  55.478  1.00  0.590          H  
ATOM   8193  HA  ALA A 508      -1.787 -18.262  55.499  1.00  0.550          H  
ATOM   8194 1HB  ALA A 508      -1.644 -18.125  53.059  1.00  0.790          H  
ATOM   8195 2HB  ALA A 508      -0.633 -16.900  53.818  1.00  0.790          H  
ATOM   8196 3HB  ALA A 508       0.109 -18.347  53.153  1.00  0.790          H  
ATOM   8197  N   THR A 509      -0.043 -20.907  54.679  1.00  0.500          N  
ATOM   8198  CA  THR A 509      -0.146 -22.333  54.463  1.00  0.500          C  
ATOM   8199  C   THR A 509      -0.851 -23.014  55.624  1.00  0.450          C  
ATOM   8200  O   THR A 509      -1.597 -23.965  55.402  1.00  0.440          O  
ATOM   8201  CB  THR A 509       1.240 -22.975  54.350  1.00  0.700          C  
ATOM   8202  OG1 THR A 509       1.956 -22.712  55.558  1.00  0.700          O  
ATOM   8203  CG2 THR A 509       1.999 -22.409  53.185  1.00  0.700          C  
ATOM   8204  H   THR A 509       0.883 -20.511  54.758  1.00  0.600          H  
ATOM   8205  HA  THR A 509      -0.711 -22.513  53.553  1.00  0.600          H  
ATOM   8206  HB  THR A 509       1.132 -24.056  54.227  1.00  0.840          H  
ATOM   8207  HG1 THR A 509       2.707 -23.315  55.639  1.00  0.840          H  
ATOM   8208 1HG2 THR A 509       2.973 -22.870  53.121  1.00  0.840          H  
ATOM   8209 2HG2 THR A 509       1.459 -22.611  52.283  1.00  0.840          H  
ATOM   8210 3HG2 THR A 509       2.124 -21.341  53.308  1.00  0.840          H  
ATOM   8211  N   LEU A 510      -0.661 -22.537  56.861  1.00  0.460          N  
ATOM   8212  CA  LEU A 510      -1.295 -23.189  57.995  1.00  0.440          C  
ATOM   8213  C   LEU A 510      -2.782 -22.879  57.945  1.00  0.400          C  
ATOM   8214  O   LEU A 510      -3.616 -23.750  58.215  1.00  0.400          O  
ATOM   8215  CB  LEU A 510      -0.649 -22.730  59.323  1.00  0.620          C  
ATOM   8216  CG  LEU A 510       0.870 -23.188  59.579  1.00  0.620          C  
ATOM   8217  CD1 LEU A 510       1.439 -22.505  60.885  1.00  0.620          C  
ATOM   8218  CD2 LEU A 510       0.941 -24.735  59.723  1.00  0.620          C  
ATOM   8219  H   LEU A 510      -0.100 -21.706  57.016  1.00  0.550          H  
ATOM   8220  HA  LEU A 510      -1.180 -24.262  57.896  1.00  0.530          H  
ATOM   8221 1HB  LEU A 510      -0.679 -21.645  59.354  1.00  0.750          H  
ATOM   8222 2HB  LEU A 510      -1.252 -23.110  60.146  1.00  0.750          H  
ATOM   8223  HG  LEU A 510       1.492 -22.875  58.736  1.00  0.750          H  
ATOM   8224 1HD1 LEU A 510       2.469 -22.822  61.035  1.00  0.750          H  
ATOM   8225 2HD1 LEU A 510       1.418 -21.445  60.799  1.00  0.750          H  
ATOM   8226 3HD1 LEU A 510       0.866 -22.785  61.741  1.00  0.750          H  
ATOM   8227 1HD2 LEU A 510       1.973 -25.029  59.896  1.00  0.750          H  
ATOM   8228 2HD2 LEU A 510       0.339 -25.036  60.560  1.00  0.750          H  
ATOM   8229 3HD2 LEU A 510       0.583 -25.224  58.827  1.00  0.750          H  
ATOM   8230  N   MET A 511      -3.121 -21.639  57.572  1.00  0.380          N  
ATOM   8231  CA  MET A 511      -4.532 -21.282  57.462  1.00  0.370          C  
ATOM   8232  C   MET A 511      -5.212 -22.026  56.327  1.00  0.370          C  
ATOM   8233  O   MET A 511      -6.282 -22.605  56.531  1.00  0.390          O  
ATOM   8234  CB  MET A 511      -4.703 -19.793  57.284  1.00  0.520          C  
ATOM   8235  CG  MET A 511      -4.429 -19.024  58.506  1.00  0.520          C  
ATOM   8236  SD  MET A 511      -4.824 -17.325  58.390  1.00  0.520          S  
ATOM   8237  CE  MET A 511      -3.473 -16.768  57.466  1.00  0.520          C  
ATOM   8238  H   MET A 511      -2.374 -20.956  57.400  1.00  0.460          H  
ATOM   8239  HA  MET A 511      -5.022 -21.568  58.390  1.00  0.440          H  
ATOM   8240 1HB  MET A 511      -4.011 -19.470  56.520  1.00  0.630          H  
ATOM   8241 2HB  MET A 511      -5.719 -19.570  56.955  1.00  0.630          H  
ATOM   8242 1HG  MET A 511      -5.047 -19.438  59.282  1.00  0.630          H  
ATOM   8243 2HG  MET A 511      -3.380 -19.134  58.793  1.00  0.630          H  
ATOM   8244 1HE  MET A 511      -3.603 -15.730  57.337  1.00  0.630          H  
ATOM   8245 2HE  MET A 511      -2.545 -16.968  58.000  1.00  0.630          H  
ATOM   8246 3HE  MET A 511      -3.454 -17.246  56.507  1.00  0.630          H  
ATOM   8247  N   ASN A 512      -4.549 -22.100  55.170  1.00  0.370          N  
ATOM   8248  CA  ASN A 512      -5.112 -22.781  54.024  1.00  0.390          C  
ATOM   8249  C   ASN A 512      -5.314 -24.241  54.327  1.00  0.400          C  
ATOM   8250  O   ASN A 512      -6.398 -24.785  54.073  1.00  0.420          O  
ATOM   8251  CB  ASN A 512      -4.202 -22.592  52.827  1.00  0.540          C  
ATOM   8252  CG  ASN A 512      -4.369 -21.267  52.200  1.00  0.540          C  
ATOM   8253  OD1 ASN A 512      -5.506 -20.960  51.930  1.00  0.540          O  
ATOM   8254  ND2 ASN A 512      -3.349 -20.475  51.987  1.00  0.540          N  
ATOM   8255  H   ASN A 512      -3.662 -21.613  55.070  1.00  0.440          H  
ATOM   8256  HA  ASN A 512      -6.072 -22.345  53.797  1.00  0.470          H  
ATOM   8257 1HB  ASN A 512      -3.177 -22.706  53.152  1.00  0.650          H  
ATOM   8258 2HB  ASN A 512      -4.404 -23.358  52.087  1.00  0.650          H  
ATOM   8259 1HD2 ASN A 512      -3.529 -19.548  51.569  1.00  0.650          H  
ATOM   8260 2HD2 ASN A 512      -2.429 -20.745  52.265  1.00  0.650          H  
ATOM   8261  N   ARG A 513      -4.319 -24.854  54.965  1.00  0.400          N  
ATOM   8262  CA  ARG A 513      -4.408 -26.239  55.323  1.00  0.410          C  
ATOM   8263  C   ARG A 513      -5.533 -26.461  56.324  1.00  0.400          C  
ATOM   8264  O   ARG A 513      -6.266 -27.438  56.188  1.00  0.410          O  
ATOM   8265  CB  ARG A 513      -3.078 -26.732  55.833  1.00  0.570          C  
ATOM   8266  CG  ARG A 513      -1.989 -26.859  54.774  1.00  0.570          C  
ATOM   8267  CD  ARG A 513      -0.645 -27.097  55.389  1.00  0.570          C  
ATOM   8268  NE  ARG A 513      -0.531 -28.419  56.000  1.00  0.570          N  
ATOM   8269  CZ  ARG A 513       0.414 -28.788  56.902  1.00  0.570          C  
ATOM   8270  NH1 ARG A 513       1.327 -27.915  57.321  1.00  0.570          N  
ATOM   8271  NH2 ARG A 513       0.404 -30.034  57.345  1.00  0.570          N  
ATOM   8272  H   ARG A 513      -3.449 -24.358  55.167  1.00  0.480          H  
ATOM   8273  HA  ARG A 513      -4.632 -26.806  54.426  1.00  0.490          H  
ATOM   8274 1HB  ARG A 513      -2.723 -26.095  56.644  1.00  0.680          H  
ATOM   8275 2HB  ARG A 513      -3.214 -27.700  56.205  1.00  0.680          H  
ATOM   8276 1HG  ARG A 513      -2.217 -27.723  54.147  1.00  0.680          H  
ATOM   8277 2HG  ARG A 513      -1.958 -25.978  54.146  1.00  0.680          H  
ATOM   8278 1HD  ARG A 513       0.122 -27.003  54.620  1.00  0.680          H  
ATOM   8279 2HD  ARG A 513      -0.483 -26.345  56.161  1.00  0.680          H  
ATOM   8280  HE  ARG A 513      -1.194 -29.134  55.706  1.00  0.680          H  
ATOM   8281 1HH1 ARG A 513       1.326 -26.969  56.976  1.00  0.680          H  
ATOM   8282 2HH1 ARG A 513       2.062 -28.195  58.003  1.00  0.680          H  
ATOM   8283 1HH2 ARG A 513      -0.321 -30.694  57.004  1.00  0.680          H  
ATOM   8284 2HH2 ARG A 513       1.113 -30.363  58.015  1.00  0.680          H  
ATOM   8285  N   SER A 514      -5.733 -25.546  57.289  1.00  0.390          N  
ATOM   8286  CA  SER A 514      -6.823 -25.729  58.245  1.00  0.390          C  
ATOM   8287  C   SER A 514      -8.203 -25.697  57.581  1.00  0.390          C  
ATOM   8288  O   SER A 514      -9.125 -26.290  58.120  1.00  0.440          O  
ATOM   8289  CB  SER A 514      -6.824 -24.665  59.312  1.00  0.550          C  
ATOM   8290  OG  SER A 514      -7.275 -23.449  58.793  1.00  0.550          O  
ATOM   8291  H   SER A 514      -5.073 -24.774  57.419  1.00  0.470          H  
ATOM   8292  HA  SER A 514      -6.698 -26.698  58.722  1.00  0.470          H  
ATOM   8293 1HB  SER A 514      -7.452 -24.974  60.147  1.00  0.660          H  
ATOM   8294 2HB  SER A 514      -5.822 -24.549  59.687  1.00  0.660          H  
ATOM   8295  HG  SER A 514      -6.550 -23.097  58.252  1.00  0.660          H  
ATOM   8296  N   TYR A 515      -8.367 -25.066  56.402  1.00  0.430          N  
ATOM   8297  CA  TYR A 515      -9.683 -25.094  55.738  1.00  0.450          C  
ATOM   8298  C   TYR A 515      -9.802 -26.406  54.986  1.00  0.450          C  
ATOM   8299  O   TYR A 515     -10.858 -27.049  54.974  1.00  0.510          O  
ATOM   8300  CB  TYR A 515      -9.837 -23.978  54.710  1.00  0.620          C  
ATOM   8301  CG  TYR A 515      -9.621 -22.665  55.282  1.00  0.620          C  
ATOM   8302  CD1 TYR A 515      -8.680 -21.881  54.697  1.00  0.620          C  
ATOM   8303  CD2 TYR A 515     -10.268 -22.245  56.419  1.00  0.620          C  
ATOM   8304  CE1 TYR A 515      -8.358 -20.700  55.231  1.00  0.620          C  
ATOM   8305  CE2 TYR A 515      -9.930 -21.038  56.947  1.00  0.620          C  
ATOM   8306  CZ  TYR A 515      -8.979 -20.281  56.367  1.00  0.620          C  
ATOM   8307  OH  TYR A 515      -8.633 -19.106  56.930  1.00  0.620          O  
ATOM   8308  H   TYR A 515      -7.596 -24.494  56.031  1.00  0.520          H  
ATOM   8309  HA  TYR A 515     -10.471 -25.047  56.485  1.00  0.540          H  
ATOM   8310 1HB  TYR A 515      -9.106 -24.125  53.904  1.00  0.750          H  
ATOM   8311 2HB  TYR A 515     -10.821 -24.012  54.266  1.00  0.750          H  
ATOM   8312  HD1 TYR A 515      -8.179 -22.226  53.801  1.00  0.750          H  
ATOM   8313  HD2 TYR A 515     -11.019 -22.864  56.905  1.00  0.750          H  
ATOM   8314  HE1 TYR A 515      -7.609 -20.107  54.781  1.00  0.750          H  
ATOM   8315  HE2 TYR A 515     -10.403 -20.679  57.842  1.00  0.750          H  
ATOM   8316  HH  TYR A 515      -7.976 -18.677  56.401  1.00  0.750          H  
ATOM   8317  N   TYR A 516      -8.689 -26.799  54.362  1.00  0.410          N  
ATOM   8318  CA  TYR A 516      -8.626 -28.008  53.572  1.00  0.440          C  
ATOM   8319  C   TYR A 516      -8.844 -29.202  54.470  1.00  0.460          C  
ATOM   8320  O   TYR A 516      -9.506 -30.154  54.083  1.00  0.500          O  
ATOM   8321  CB  TYR A 516      -7.271 -28.123  52.872  1.00  0.600          C  
ATOM   8322  CG  TYR A 516      -6.980 -27.048  51.818  1.00  0.600          C  
ATOM   8323  CD1 TYR A 516      -5.663 -26.653  51.611  1.00  0.600          C  
ATOM   8324  CD2 TYR A 516      -7.994 -26.449  51.066  1.00  0.600          C  
ATOM   8325  CE1 TYR A 516      -5.361 -25.700  50.685  1.00  0.600          C  
ATOM   8326  CE2 TYR A 516      -7.668 -25.489  50.135  1.00  0.600          C  
ATOM   8327  CZ  TYR A 516      -6.356 -25.123  49.951  1.00  0.600          C  
ATOM   8328  OH  TYR A 516      -6.033 -24.186  49.010  1.00  0.600          O  
ATOM   8329  H   TYR A 516      -7.862 -26.191  54.402  1.00  0.490          H  
ATOM   8330  HA  TYR A 516      -9.427 -28.001  52.844  1.00  0.530          H  
ATOM   8331 1HB  TYR A 516      -6.480 -28.089  53.612  1.00  0.720          H  
ATOM   8332 2HB  TYR A 516      -7.212 -29.088  52.389  1.00  0.720          H  
ATOM   8333  HD1 TYR A 516      -4.864 -27.102  52.185  1.00  0.720          H  
ATOM   8334  HD2 TYR A 516      -9.036 -26.720  51.195  1.00  0.720          H  
ATOM   8335  HE1 TYR A 516      -4.335 -25.400  50.531  1.00  0.720          H  
ATOM   8336  HE2 TYR A 516      -8.447 -25.013  49.541  1.00  0.720          H  
ATOM   8337  HH  TYR A 516      -5.094 -23.979  49.084  1.00  0.720          H  
ATOM   8338  N   LEU A 517      -8.347 -29.143  55.689  1.00  0.470          N  
ATOM   8339  CA  LEU A 517      -8.449 -30.235  56.630  1.00  0.510          C  
ATOM   8340  C   LEU A 517      -9.918 -30.716  56.814  1.00  0.470          C  
ATOM   8341  O   LEU A 517     -10.157 -31.884  56.536  1.00  0.480          O  
ATOM   8342  CB  LEU A 517      -7.696 -29.808  57.910  1.00  0.700          C  
ATOM   8343  CG  LEU A 517      -7.718 -30.692  59.169  1.00  0.700          C  
ATOM   8344  CD1 LEU A 517      -7.063 -32.017  58.883  1.00  0.700          C  
ATOM   8345  CD2 LEU A 517      -6.998 -29.929  60.318  1.00  0.700          C  
ATOM   8346  H   LEU A 517      -7.797 -28.322  55.951  1.00  0.560          H  
ATOM   8347  HA  LEU A 517      -7.892 -31.078  56.205  1.00  0.610          H  
ATOM   8348 1HB  LEU A 517      -6.659 -29.781  57.619  1.00  0.840          H  
ATOM   8349 2HB  LEU A 517      -7.923 -28.789  58.168  1.00  0.840          H  
ATOM   8350  HG  LEU A 517      -8.747 -30.883  59.457  1.00  0.840          H  
ATOM   8351 1HD1 LEU A 517      -7.094 -32.636  59.777  1.00  0.840          H  
ATOM   8352 2HD1 LEU A 517      -7.614 -32.503  58.080  1.00  0.840          H  
ATOM   8353 3HD1 LEU A 517      -6.031 -31.871  58.580  1.00  0.840          H  
ATOM   8354 1HD2 LEU A 517      -7.001 -30.523  61.224  1.00  0.840          H  
ATOM   8355 2HD2 LEU A 517      -5.983 -29.720  60.051  1.00  0.840          H  
ATOM   8356 3HD2 LEU A 517      -7.518 -28.987  60.501  1.00  0.840          H  
ATOM   8357  N   PRO A 518     -10.915 -29.909  57.287  1.00  0.460          N  
ATOM   8358  CA  PRO A 518     -12.337 -30.222  57.286  1.00  0.460          C  
ATOM   8359  C   PRO A 518     -12.874 -30.649  55.938  1.00  0.440          C  
ATOM   8360  O   PRO A 518     -13.698 -31.549  55.879  1.00  0.530          O  
ATOM   8361  CB  PRO A 518     -12.970 -28.900  57.703  1.00  0.690          C  
ATOM   8362  CG  PRO A 518     -11.947 -28.284  58.547  1.00  0.690          C  
ATOM   8363  CD  PRO A 518     -10.642 -28.662  57.917  1.00  0.690          C  
ATOM   8364  HA  PRO A 518     -12.528 -30.999  58.041  1.00  0.550          H  
ATOM   8365 1HB  PRO A 518     -13.191 -28.293  56.810  1.00  0.830          H  
ATOM   8366 2HB  PRO A 518     -13.925 -29.073  58.212  1.00  0.830          H  
ATOM   8367 1HG  PRO A 518     -12.074 -27.202  58.557  1.00  0.830          H  
ATOM   8368 2HG  PRO A 518     -12.029 -28.627  59.591  1.00  0.830          H  
ATOM   8369 1HD  PRO A 518     -10.352 -27.958  57.184  1.00  0.830          H  
ATOM   8370 2HD  PRO A 518      -9.956 -28.749  58.736  1.00  0.830          H  
ATOM   8371  N   VAL A 519     -12.394 -30.054  54.843  1.00  0.410          N  
ATOM   8372  CA  VAL A 519     -12.914 -30.448  53.541  1.00  0.400          C  
ATOM   8373  C   VAL A 519     -12.492 -31.880  53.189  1.00  0.430          C  
ATOM   8374  O   VAL A 519     -13.311 -32.689  52.735  1.00  0.520          O  
ATOM   8375  CB  VAL A 519     -12.504 -29.437  52.452  1.00  0.560          C  
ATOM   8376  CG1 VAL A 519     -12.900 -29.946  51.105  1.00  0.560          C  
ATOM   8377  CG2 VAL A 519     -13.180 -28.090  52.733  1.00  0.560          C  
ATOM   8378  H   VAL A 519     -11.726 -29.272  54.910  1.00  0.490          H  
ATOM   8379  HA  VAL A 519     -14.003 -30.431  53.602  1.00  0.480          H  
ATOM   8380  HB  VAL A 519     -11.424 -29.317  52.462  1.00  0.680          H  
ATOM   8381 1HG1 VAL A 519     -12.602 -29.240  50.336  1.00  0.680          H  
ATOM   8382 2HG1 VAL A 519     -12.436 -30.854  50.940  1.00  0.680          H  
ATOM   8383 3HG1 VAL A 519     -13.951 -30.095  51.078  1.00  0.680          H  
ATOM   8384 1HG2 VAL A 519     -12.889 -27.361  51.986  1.00  0.680          H  
ATOM   8385 2HG2 VAL A 519     -14.262 -28.209  52.724  1.00  0.680          H  
ATOM   8386 3HG2 VAL A 519     -12.871 -27.739  53.710  1.00  0.680          H  
ATOM   8387  N   MET A 520     -11.206 -32.190  53.354  1.00  0.410          N  
ATOM   8388  CA  MET A 520     -10.717 -33.531  53.084  1.00  0.450          C  
ATOM   8389  C   MET A 520     -11.427 -34.509  54.019  1.00  0.480          C  
ATOM   8390  O   MET A 520     -11.980 -35.517  53.580  1.00  0.540          O  
ATOM   8391  CB  MET A 520      -9.198 -33.614  53.308  1.00  0.610          C  
ATOM   8392  CG  MET A 520      -8.317 -32.835  52.306  1.00  0.610          C  
ATOM   8393  SD  MET A 520      -6.538 -32.960  52.700  1.00  0.610          S  
ATOM   8394  CE  MET A 520      -5.745 -31.894  51.469  1.00  0.610          C  
ATOM   8395  H   MET A 520     -10.578 -31.473  53.702  1.00  0.490          H  
ATOM   8396  HA  MET A 520     -10.956 -33.810  52.064  1.00  0.540          H  
ATOM   8397 1HB  MET A 520      -8.970 -33.222  54.303  1.00  0.740          H  
ATOM   8398 2HB  MET A 520      -8.888 -34.650  53.289  1.00  0.740          H  
ATOM   8399 1HG  MET A 520      -8.473 -33.212  51.316  1.00  0.740          H  
ATOM   8400 2HG  MET A 520      -8.602 -31.786  52.313  1.00  0.740          H  
ATOM   8401 1HE  MET A 520      -4.664 -31.907  51.619  1.00  0.740          H  
ATOM   8402 2HE  MET A 520      -5.970 -32.241  50.464  1.00  0.740          H  
ATOM   8403 3HE  MET A 520      -6.105 -30.884  51.575  1.00  0.740          H  
ATOM   8404  N   LEU A 521     -11.482 -34.166  55.308  1.00  0.460          N  
ATOM   8405  CA  LEU A 521     -12.081 -35.023  56.312  1.00  0.500          C  
ATOM   8406  C   LEU A 521     -13.552 -35.307  56.148  1.00  0.530          C  
ATOM   8407  O   LEU A 521     -13.957 -36.450  56.328  1.00  0.590          O  
ATOM   8408  CB  LEU A 521     -11.867 -34.414  57.687  1.00  0.680          C  
ATOM   8409  CG  LEU A 521     -10.452 -34.449  58.241  1.00  0.680          C  
ATOM   8410  CD1 LEU A 521     -10.421 -33.570  59.440  1.00  0.680          C  
ATOM   8411  CD2 LEU A 521     -10.071 -35.886  58.616  1.00  0.680          C  
ATOM   8412  H   LEU A 521     -11.028 -33.304  55.617  1.00  0.550          H  
ATOM   8413  HA  LEU A 521     -11.572 -35.968  56.262  1.00  0.600          H  
ATOM   8414 1HB  LEU A 521     -12.168 -33.372  57.630  1.00  0.820          H  
ATOM   8415 2HB  LEU A 521     -12.514 -34.909  58.392  1.00  0.820          H  
ATOM   8416  HG  LEU A 521      -9.743 -34.074  57.512  1.00  0.820          H  
ATOM   8417 1HD1 LEU A 521      -9.425 -33.573  59.866  1.00  0.820          H  
ATOM   8418 2HD1 LEU A 521     -10.687 -32.555  59.144  1.00  0.820          H  
ATOM   8419 3HD1 LEU A 521     -11.133 -33.923  60.175  1.00  0.820          H  
ATOM   8420 1HD2 LEU A 521      -9.076 -35.880  59.039  1.00  0.820          H  
ATOM   8421 2HD2 LEU A 521     -10.774 -36.275  59.342  1.00  0.820          H  
ATOM   8422 3HD2 LEU A 521     -10.075 -36.528  57.750  1.00  0.820          H  
ATOM   8423  N   THR A 522     -14.354 -34.330  55.748  1.00  0.500          N  
ATOM   8424  CA  THR A 522     -15.787 -34.540  55.613  1.00  0.530          C  
ATOM   8425  C   THR A 522     -16.132 -35.064  54.226  1.00  0.520          C  
ATOM   8426  O   THR A 522     -17.309 -35.242  53.911  1.00  0.580          O  
ATOM   8427  CB  THR A 522     -16.594 -33.261  55.954  1.00  0.730          C  
ATOM   8428  OG1 THR A 522     -16.253 -32.199  55.052  1.00  0.730          O  
ATOM   8429  CG2 THR A 522     -16.261 -32.829  57.403  1.00  0.730          C  
ATOM   8430  H   THR A 522     -14.004 -33.375  55.614  1.00  0.600          H  
ATOM   8431  HA  THR A 522     -16.092 -35.293  56.329  1.00  0.640          H  
ATOM   8432  HB  THR A 522     -17.662 -33.462  55.875  1.00  0.880          H  
ATOM   8433  HG1 THR A 522     -16.818 -32.244  54.258  1.00  0.880          H  
ATOM   8434 1HG2 THR A 522     -16.824 -31.936  57.652  1.00  0.880          H  
ATOM   8435 2HG2 THR A 522     -16.528 -33.623  58.093  1.00  0.880          H  
ATOM   8436 3HG2 THR A 522     -15.204 -32.621  57.500  1.00  0.880          H  
ATOM   8437  N   GLY A 523     -15.105 -35.315  53.401  1.00  0.530          N  
ATOM   8438  CA  GLY A 523     -15.276 -35.847  52.070  1.00  0.550          C  
ATOM   8439  C   GLY A 523     -15.827 -34.884  51.044  1.00  0.510          C  
ATOM   8440  O   GLY A 523     -16.552 -35.300  50.154  1.00  0.560          O  
ATOM   8441  H   GLY A 523     -14.142 -35.188  53.722  1.00  0.640          H  
ATOM   8442 1HA  GLY A 523     -14.296 -36.157  51.735  1.00  0.660          H  
ATOM   8443 2HA  GLY A 523     -15.894 -36.742  52.108  1.00  0.660          H  
ATOM   8444  N   ASN A 524     -15.526 -33.592  51.159  1.00  0.480          N  
ATOM   8445  CA  ASN A 524     -16.069 -32.633  50.210  1.00  0.460          C  
ATOM   8446  C   ASN A 524     -15.088 -32.216  49.101  1.00  0.480          C  
ATOM   8447  O   ASN A 524     -15.405 -31.356  48.268  1.00  0.590          O  
ATOM   8448  CB  ASN A 524     -16.621 -31.455  50.985  1.00  0.650          C  
ATOM   8449  CG  ASN A 524     -17.871 -31.846  51.750  1.00  0.650          C  
ATOM   8450  OD1 ASN A 524     -17.879 -32.015  52.980  1.00  0.650          O  
ATOM   8451  ND2 ASN A 524     -18.959 -31.984  51.035  1.00  0.650          N  
ATOM   8452  H   ASN A 524     -14.896 -33.270  51.899  1.00  0.580          H  
ATOM   8453  HA  ASN A 524     -16.914 -33.104  49.709  1.00  0.550          H  
ATOM   8454 1HB  ASN A 524     -15.885 -31.095  51.700  1.00  0.780          H  
ATOM   8455 2HB  ASN A 524     -16.856 -30.647  50.305  1.00  0.780          H  
ATOM   8456 1HD2 ASN A 524     -19.820 -32.238  51.483  1.00  0.780          H  
ATOM   8457 2HD2 ASN A 524     -18.942 -31.797  50.043  1.00  0.780          H  
ATOM   8458  N   VAL A 525     -13.930 -32.874  49.012  1.00  0.520          N  
ATOM   8459  CA  VAL A 525     -13.030 -32.504  47.927  1.00  0.570          C  
ATOM   8460  C   VAL A 525     -13.570 -33.188  46.685  1.00  0.610          C  
ATOM   8461  O   VAL A 525     -13.592 -34.419  46.594  1.00  0.700          O  
ATOM   8462  CB  VAL A 525     -11.552 -32.977  48.147  1.00  0.780          C  
ATOM   8463  CG1 VAL A 525     -10.691 -32.613  46.932  1.00  0.780          C  
ATOM   8464  CG2 VAL A 525     -10.955 -32.379  49.361  1.00  0.780          C  
ATOM   8465  H   VAL A 525     -13.704 -33.592  49.687  1.00  0.620          H  
ATOM   8466  HA  VAL A 525     -13.048 -31.422  47.785  1.00  0.680          H  
ATOM   8467  HB  VAL A 525     -11.539 -34.022  48.256  1.00  0.930          H  
ATOM   8468 1HG1 VAL A 525      -9.676 -32.967  47.092  1.00  0.930          H  
ATOM   8469 2HG1 VAL A 525     -11.089 -33.073  46.036  1.00  0.930          H  
ATOM   8470 3HG1 VAL A 525     -10.676 -31.533  46.804  1.00  0.930          H  
ATOM   8471 1HG2 VAL A 525      -9.939 -32.737  49.481  1.00  0.930          H  
ATOM   8472 2HG2 VAL A 525     -10.940 -31.299  49.260  1.00  0.930          H  
ATOM   8473 3HG2 VAL A 525     -11.541 -32.673  50.208  1.00  0.930          H  
ATOM   8474  N   GLY A 526     -13.958 -32.404  45.695  1.00  0.620          N  
ATOM   8475  CA  GLY A 526     -14.522 -32.997  44.494  1.00  0.710          C  
ATOM   8476  C   GLY A 526     -16.055 -33.028  44.409  1.00  0.660          C  
ATOM   8477  O   GLY A 526     -16.594 -33.655  43.498  1.00  0.740          O  
ATOM   8478  H   GLY A 526     -13.910 -31.375  45.776  1.00  0.740          H  
ATOM   8479 1HA  GLY A 526     -14.130 -32.464  43.636  1.00  0.850          H  
ATOM   8480 2HA  GLY A 526     -14.148 -34.009  44.394  1.00  0.850          H  
ATOM   8481  N   TYR A 527     -16.789 -32.370  45.319  1.00  0.600          N  
ATOM   8482  CA  TYR A 527     -18.247 -32.428  45.189  1.00  0.590          C  
ATOM   8483  C   TYR A 527     -18.936 -31.096  44.887  1.00  0.520          C  
ATOM   8484  O   TYR A 527     -18.627 -30.059  45.470  1.00  0.530          O  
ATOM   8485  CB  TYR A 527     -18.815 -33.038  46.454  1.00  0.830          C  
ATOM   8486  CG  TYR A 527     -18.456 -34.480  46.609  1.00  0.830          C  
ATOM   8487  CD1 TYR A 527     -17.240 -34.839  47.155  1.00  0.830          C  
ATOM   8488  CD2 TYR A 527     -19.351 -35.454  46.217  1.00  0.830          C  
ATOM   8489  CE1 TYR A 527     -16.923 -36.150  47.310  1.00  0.830          C  
ATOM   8490  CE2 TYR A 527     -19.029 -36.781  46.376  1.00  0.830          C  
ATOM   8491  CZ  TYR A 527     -17.822 -37.130  46.922  1.00  0.830          C  
ATOM   8492  OH  TYR A 527     -17.508 -38.456  47.094  1.00  0.830          O  
ATOM   8493  H   TYR A 527     -16.380 -31.862  46.116  1.00  0.720          H  
ATOM   8494  HA  TYR A 527     -18.491 -33.093  44.362  1.00  0.710          H  
ATOM   8495 1HB  TYR A 527     -18.420 -32.500  47.315  1.00  1.000          H  
ATOM   8496 2HB  TYR A 527     -19.898 -32.937  46.461  1.00  1.000          H  
ATOM   8497  HD1 TYR A 527     -16.529 -34.083  47.465  1.00  1.000          H  
ATOM   8498  HD2 TYR A 527     -20.312 -35.176  45.787  1.00  1.000          H  
ATOM   8499  HE1 TYR A 527     -15.973 -36.407  47.742  1.00  1.000          H  
ATOM   8500  HE2 TYR A 527     -19.735 -37.555  46.072  1.00  1.000          H  
ATOM   8501  HH  TYR A 527     -18.204 -38.998  46.713  1.00  1.000          H  
ATOM   8502  N   PHE A 528     -19.963 -31.159  44.037  1.00  0.550          N  
ATOM   8503  CA  PHE A 528     -20.739 -29.969  43.655  1.00  0.540          C  
ATOM   8504  C   PHE A 528     -21.391 -29.311  44.860  1.00  0.500          C  
ATOM   8505  O   PHE A 528     -21.972 -30.000  45.699  1.00  0.520          O  
ATOM   8506  CB  PHE A 528     -21.880 -30.367  42.707  1.00  0.760          C  
ATOM   8507  CG  PHE A 528     -21.504 -30.727  41.293  1.00  0.760          C  
ATOM   8508  CD1 PHE A 528     -21.177 -32.035  40.932  1.00  0.760          C  
ATOM   8509  CD2 PHE A 528     -21.540 -29.767  40.299  1.00  0.760          C  
ATOM   8510  CE1 PHE A 528     -20.879 -32.347  39.615  1.00  0.760          C  
ATOM   8511  CE2 PHE A 528     -21.251 -30.090  38.992  1.00  0.760          C  
ATOM   8512  CZ  PHE A 528     -20.915 -31.376  38.653  1.00  0.760          C  
ATOM   8513  H   PHE A 528     -20.170 -32.052  43.613  1.00  0.660          H  
ATOM   8514  HA  PHE A 528     -20.079 -29.245  43.171  1.00  0.650          H  
ATOM   8515 1HB  PHE A 528     -22.421 -31.206  43.137  1.00  0.910          H  
ATOM   8516 2HB  PHE A 528     -22.588 -29.535  42.657  1.00  0.910          H  
ATOM   8517  HD1 PHE A 528     -21.160 -32.817  41.687  1.00  0.910          H  
ATOM   8518  HD2 PHE A 528     -21.811 -28.735  40.559  1.00  0.910          H  
ATOM   8519  HE1 PHE A 528     -20.620 -33.366  39.334  1.00  0.910          H  
ATOM   8520  HE2 PHE A 528     -21.292 -29.321  38.223  1.00  0.910          H  
ATOM   8521  HZ  PHE A 528     -20.685 -31.624  37.618  1.00  0.910          H  
ATOM   8522  N   GLY A 529     -21.292 -27.982  44.961  1.00  0.490          N  
ATOM   8523  CA  GLY A 529     -21.936 -27.256  46.058  1.00  0.480          C  
ATOM   8524  C   GLY A 529     -21.164 -27.287  47.377  1.00  0.460          C  
ATOM   8525  O   GLY A 529     -21.629 -26.752  48.386  1.00  0.470          O  
ATOM   8526  H   GLY A 529     -20.785 -27.432  44.244  1.00  0.590          H  
ATOM   8527 1HA  GLY A 529     -22.091 -26.219  45.749  1.00  0.580          H  
ATOM   8528 2HA  GLY A 529     -22.922 -27.683  46.227  1.00  0.580          H  
ATOM   8529  N   SER A 530     -19.981 -27.871  47.385  1.00  0.460          N  
ATOM   8530  CA  SER A 530     -19.230 -27.980  48.624  1.00  0.430          C  
ATOM   8531  C   SER A 530     -17.736 -27.901  48.417  1.00  0.400          C  
ATOM   8532  O   SER A 530     -17.265 -27.692  47.297  1.00  0.480          O  
ATOM   8533  CB  SER A 530     -19.594 -29.275  49.288  1.00  0.610          C  
ATOM   8534  OG  SER A 530     -19.151 -30.381  48.556  1.00  0.610          O  
ATOM   8535  H   SER A 530     -19.622 -28.317  46.535  1.00  0.550          H  
ATOM   8536  HA  SER A 530     -19.529 -27.168  49.279  1.00  0.520          H  
ATOM   8537 1HB  SER A 530     -19.190 -29.309  50.285  1.00  0.740          H  
ATOM   8538 2HB  SER A 530     -20.648 -29.314  49.367  1.00  0.740          H  
ATOM   8539  HG  SER A 530     -19.692 -30.382  47.748  1.00  0.740          H  
ATOM   8540  N   GLY A 531     -16.993 -27.980  49.520  1.00  0.360          N  
ATOM   8541  CA  GLY A 531     -15.535 -27.993  49.496  1.00  0.370          C  
ATOM   8542  C   GLY A 531     -14.912 -26.607  49.453  1.00  0.330          C  
ATOM   8543  O   GLY A 531     -15.594 -25.618  49.705  1.00  0.390          O  
ATOM   8544  H   GLY A 531     -17.474 -28.064  50.421  1.00  0.430          H  
ATOM   8545 1HA  GLY A 531     -15.205 -28.488  50.396  1.00  0.440          H  
ATOM   8546 2HA  GLY A 531     -15.189 -28.601  48.663  1.00  0.440          H  
ATOM   8547  N   SER A 532     -13.599 -26.535  49.223  1.00  0.360          N  
ATOM   8548  CA  SER A 532     -12.874 -25.271  49.264  1.00  0.370          C  
ATOM   8549  C   SER A 532     -12.935 -24.405  47.993  1.00  0.400          C  
ATOM   8550  O   SER A 532     -13.168 -24.902  46.890  1.00  0.540          O  
ATOM   8551  CB  SER A 532     -11.415 -25.555  49.569  1.00  0.510          C  
ATOM   8552  OG  SER A 532     -10.798 -26.256  48.511  1.00  0.510          O  
ATOM   8553  H   SER A 532     -13.077 -27.370  49.003  1.00  0.430          H  
ATOM   8554  HA  SER A 532     -13.284 -24.704  50.086  1.00  0.440          H  
ATOM   8555 1HB  SER A 532     -10.895 -24.614  49.736  1.00  0.620          H  
ATOM   8556 2HB  SER A 532     -11.341 -26.133  50.487  1.00  0.620          H  
ATOM   8557  HG  SER A 532      -9.876 -26.363  48.760  1.00  0.620          H  
ATOM   8558  N   HIS A 533     -12.620 -23.112  48.163  1.00  0.360          N  
ATOM   8559  CA  HIS A 533     -12.477 -22.131  47.066  1.00  0.450          C  
ATOM   8560  C   HIS A 533     -11.489 -21.004  47.384  1.00  0.300          C  
ATOM   8561  O   HIS A 533     -11.685 -20.259  48.354  1.00  0.240          O  
ATOM   8562  CB  HIS A 533     -13.834 -21.457  46.778  1.00  0.590          C  
ATOM   8563  CG  HIS A 533     -13.864 -20.375  45.659  1.00  0.590          C  
ATOM   8564  ND1 HIS A 533     -14.334 -20.602  44.383  1.00  0.590          N  
ATOM   8565  CD2 HIS A 533     -13.462 -19.099  45.675  1.00  0.590          C  
ATOM   8566  CE1 HIS A 533     -14.259 -19.480  43.690  1.00  0.590          C  
ATOM   8567  NE2 HIS A 533     -13.711 -18.577  44.431  1.00  0.590          N  
ATOM   8568  H   HIS A 533     -12.546 -22.809  49.135  1.00  0.430          H  
ATOM   8569  HA  HIS A 533     -12.129 -22.641  46.166  1.00  0.540          H  
ATOM   8570 1HB  HIS A 533     -14.567 -22.222  46.529  1.00  0.710          H  
ATOM   8571 2HB  HIS A 533     -14.166 -20.988  47.674  1.00  0.710          H  
ATOM   8572  HD2 HIS A 533     -13.021 -18.587  46.516  1.00  0.710          H  
ATOM   8573  HE1 HIS A 533     -14.575 -19.351  42.648  1.00  0.710          H  
ATOM   8574  HE2 HIS A 533     -13.512 -17.633  44.122  1.00  0.710          H  
ATOM   8575  N   THR A 534     -10.489 -20.804  46.517  1.00  0.390          N  
ATOM   8576  CA  THR A 534      -9.574 -19.685  46.722  1.00  0.410          C  
ATOM   8577  C   THR A 534      -9.953 -18.501  45.844  1.00  0.410          C  
ATOM   8578  O   THR A 534      -9.900 -18.593  44.614  1.00  0.500          O  
ATOM   8579  CB  THR A 534      -8.121 -20.090  46.377  1.00  0.570          C  
ATOM   8580  OG1 THR A 534      -7.688 -21.136  47.246  1.00  0.570          O  
ATOM   8581  CG2 THR A 534      -7.177 -18.890  46.510  1.00  0.570          C  
ATOM   8582  H   THR A 534     -10.320 -21.437  45.727  1.00  0.470          H  
ATOM   8583  HA  THR A 534      -9.618 -19.367  47.766  1.00  0.490          H  
ATOM   8584  HB  THR A 534      -8.088 -20.456  45.351  1.00  0.680          H  
ATOM   8585  HG1 THR A 534      -8.237 -21.916  47.105  1.00  0.680          H  
ATOM   8586 1HG2 THR A 534      -6.164 -19.197  46.263  1.00  0.680          H  
ATOM   8587 2HG2 THR A 534      -7.472 -18.087  45.838  1.00  0.680          H  
ATOM   8588 3HG2 THR A 534      -7.212 -18.533  47.527  1.00  0.680          H  
ATOM   8589  N   TRP A 535     -10.262 -17.369  46.472  1.00  0.460          N  
ATOM   8590  CA  TRP A 535     -10.585 -16.158  45.743  1.00  0.540          C  
ATOM   8591  C   TRP A 535      -9.281 -15.510  45.330  1.00  0.560          C  
ATOM   8592  O   TRP A 535      -8.317 -15.477  46.100  1.00  0.950          O  
ATOM   8593  CB  TRP A 535     -11.463 -15.184  46.551  1.00  0.720          C  
ATOM   8594  CG  TRP A 535     -12.928 -15.606  46.696  1.00  0.720          C  
ATOM   8595  CD1 TRP A 535     -13.547 -16.191  47.753  1.00  0.720          C  
ATOM   8596  CD2 TRP A 535     -13.954 -15.449  45.678  1.00  0.720          C  
ATOM   8597  NE1 TRP A 535     -14.898 -16.417  47.440  1.00  0.720          N  
ATOM   8598  CE2 TRP A 535     -15.142 -15.964  46.196  1.00  0.720          C  
ATOM   8599  CE3 TRP A 535     -13.952 -14.935  44.396  1.00  0.720          C  
ATOM   8600  CZ2 TRP A 535     -16.310 -15.971  45.469  1.00  0.720          C  
ATOM   8601  CZ3 TRP A 535     -15.133 -14.935  43.659  1.00  0.720          C  
ATOM   8602  CH2 TRP A 535     -16.279 -15.436  44.182  1.00  0.720          C  
ATOM   8603  H   TRP A 535     -10.281 -17.344  47.494  1.00  0.550          H  
ATOM   8604  HA  TRP A 535     -11.132 -16.429  44.842  1.00  0.650          H  
ATOM   8605 1HB  TRP A 535     -11.048 -15.074  47.550  1.00  0.870          H  
ATOM   8606 2HB  TRP A 535     -11.428 -14.215  46.077  1.00  0.870          H  
ATOM   8607  HD1 TRP A 535     -13.063 -16.459  48.688  1.00  0.870          H  
ATOM   8608  HE1 TRP A 535     -15.629 -16.888  48.011  1.00  0.870          H  
ATOM   8609  HE3 TRP A 535     -13.037 -14.547  43.980  1.00  0.870          H  
ATOM   8610  HZ2 TRP A 535     -17.230 -16.377  45.882  1.00  0.870          H  
ATOM   8611  HZ3 TRP A 535     -15.121 -14.523  42.647  1.00  0.870          H  
ATOM   8612  HH2 TRP A 535     -17.182 -15.417  43.576  1.00  0.870          H  
ATOM   8613  N   ALA A 536      -9.260 -14.990  44.115  1.00  0.400          N  
ATOM   8614  CA  ALA A 536      -8.078 -14.384  43.527  1.00  0.490          C  
ATOM   8615  C   ALA A 536      -8.456 -13.355  42.475  1.00  0.480          C  
ATOM   8616  O   ALA A 536      -9.631 -13.264  42.072  1.00  0.680          O  
ATOM   8617  CB  ALA A 536      -7.223 -15.465  42.886  1.00  0.650          C  
ATOM   8618  H   ALA A 536     -10.088 -15.061  43.546  1.00  0.480          H  
ATOM   8619  HA  ALA A 536      -7.510 -13.876  44.309  1.00  0.590          H  
ATOM   8620 1HB  ALA A 536      -6.359 -15.017  42.440  1.00  0.780          H  
ATOM   8621 2HB  ALA A 536      -6.917 -16.196  43.639  1.00  0.780          H  
ATOM   8622 3HB  ALA A 536      -7.803 -15.960  42.118  1.00  0.780          H  
ATOM   8623  N   GLY A 537      -7.451 -12.596  42.029  1.00  0.460          N  
ATOM   8624  CA  GLY A 537      -7.612 -11.680  40.920  1.00  0.480          C  
ATOM   8625  C   GLY A 537      -7.684 -12.508  39.645  1.00  0.490          C  
ATOM   8626  O   GLY A 537      -7.822 -13.742  39.682  1.00  0.550          O  
ATOM   8627  H   GLY A 537      -6.531 -12.633  42.490  1.00  0.550          H  
ATOM   8628 1HA  GLY A 537      -8.513 -11.081  41.042  1.00  0.580          H  
ATOM   8629 2HA  GLY A 537      -6.759 -11.002  40.879  1.00  0.580          H  
ATOM   8630  N   ASN A 538      -7.614 -11.883  38.488  1.00  0.500          N  
ATOM   8631  CA  ASN A 538      -7.891 -12.708  37.328  1.00  0.540          C  
ATOM   8632  C   ASN A 538      -6.615 -13.342  36.816  1.00  0.610          C  
ATOM   8633  O   ASN A 538      -5.856 -12.739  36.062  1.00  0.720          O  
ATOM   8634  CB  ASN A 538      -8.613 -11.918  36.257  1.00  0.740          C  
ATOM   8635  CG  ASN A 538      -9.340 -12.850  35.287  1.00  0.740          C  
ATOM   8636  OD1 ASN A 538      -9.443 -14.075  35.571  1.00  0.740          O  
ATOM   8637  ND2 ASN A 538      -9.884 -12.295  34.223  1.00  0.740          N  
ATOM   8638  H   ASN A 538      -7.408 -10.891  38.417  1.00  0.600          H  
ATOM   8639  HA  ASN A 538      -8.545 -13.524  37.623  1.00  0.650          H  
ATOM   8640 1HB  ASN A 538      -9.286 -11.217  36.703  1.00  0.890          H  
ATOM   8641 2HB  ASN A 538      -7.879 -11.336  35.695  1.00  0.890          H  
ATOM   8642 1HD2 ASN A 538     -10.421 -12.849  33.530  1.00  0.890          H  
ATOM   8643 2HD2 ASN A 538      -9.783 -11.316  34.067  1.00  0.890          H  
ATOM   8644  N   TYR A 539      -6.380 -14.560  37.276  1.00  0.610          N  
ATOM   8645  CA  TYR A 539      -5.161 -15.304  36.969  1.00  0.740          C  
ATOM   8646  C   TYR A 539      -5.395 -16.404  35.928  1.00  0.740          C  
ATOM   8647  O   TYR A 539      -4.459 -16.892  35.282  1.00  1.020          O  
ATOM   8648  CB  TYR A 539      -4.660 -15.981  38.240  1.00  0.980          C  
ATOM   8649  CG  TYR A 539      -5.567 -17.131  38.667  1.00  0.980          C  
ATOM   8650  CD1 TYR A 539      -5.321 -18.410  38.177  1.00  0.980          C  
ATOM   8651  CD2 TYR A 539      -6.659 -16.904  39.477  1.00  0.980          C  
ATOM   8652  CE1 TYR A 539      -6.162 -19.434  38.487  1.00  0.980          C  
ATOM   8653  CE2 TYR A 539      -7.508 -17.940  39.791  1.00  0.980          C  
ATOM   8654  CZ  TYR A 539      -7.264 -19.198  39.294  1.00  0.980          C  
ATOM   8655  OH  TYR A 539      -8.104 -20.241  39.582  1.00  0.980          O  
ATOM   8656  H   TYR A 539      -7.052 -14.907  37.963  1.00  0.730          H  
ATOM   8657  HA  TYR A 539      -4.405 -14.613  36.585  1.00  0.890          H  
ATOM   8658 1HB  TYR A 539      -3.650 -16.365  38.096  1.00  1.180          H  
ATOM   8659 2HB  TYR A 539      -4.642 -15.244  39.035  1.00  1.180          H  
ATOM   8660  HD1 TYR A 539      -4.461 -18.593  37.533  1.00  1.180          H  
ATOM   8661  HD2 TYR A 539      -6.859 -15.912  39.856  1.00  1.180          H  
ATOM   8662  HE1 TYR A 539      -5.972 -20.432  38.096  1.00  1.180          H  
ATOM   8663  HE2 TYR A 539      -8.380 -17.768  40.427  1.00  1.180          H  
ATOM   8664  HH  TYR A 539      -8.915 -19.908  40.041  1.00  1.180          H  
ATOM   8665  N   LYS A 540      -6.647 -16.810  35.773  1.00  0.740          N  
ATOM   8666  CA  LYS A 540      -6.963 -17.978  34.968  1.00  0.910          C  
ATOM   8667  C   LYS A 540      -6.980 -17.742  33.482  1.00  0.890          C  
ATOM   8668  O   LYS A 540      -8.037 -17.551  32.880  1.00  1.040          O  
ATOM   8669  CB  LYS A 540      -8.302 -18.563  35.392  1.00  1.210          C  
ATOM   8670  CG  LYS A 540      -8.641 -19.963  34.770  1.00  1.210          C  
ATOM   8671  CD  LYS A 540     -10.025 -20.491  35.234  1.00  1.210          C  
ATOM   8672  CE  LYS A 540      -9.998 -20.963  36.714  1.00  1.210          C  
ATOM   8673  NZ  LYS A 540     -11.348 -21.303  37.251  1.00  1.210          N  
ATOM   8674  H   LYS A 540      -7.385 -16.343  36.274  1.00  0.890          H  
ATOM   8675  HA  LYS A 540      -6.197 -18.729  35.161  1.00  1.090          H  
ATOM   8676 1HB  LYS A 540      -8.327 -18.621  36.470  1.00  1.450          H  
ATOM   8677 2HB  LYS A 540      -9.083 -17.876  35.083  1.00  1.450          H  
ATOM   8678 1HG  LYS A 540      -8.638 -19.900  33.678  1.00  1.450          H  
ATOM   8679 2HG  LYS A 540      -7.873 -20.677  35.067  1.00  1.450          H  
ATOM   8680 1HD  LYS A 540     -10.804 -19.758  35.070  1.00  1.450          H  
ATOM   8681 2HD  LYS A 540     -10.271 -21.360  34.622  1.00  1.450          H  
ATOM   8682 1HE  LYS A 540      -9.372 -21.849  36.770  1.00  1.450          H  
ATOM   8683 2HE  LYS A 540      -9.579 -20.196  37.350  1.00  1.450          H  
ATOM   8684 1HZ  LYS A 540     -11.248 -21.610  38.233  1.00  1.450          H  
ATOM   8685 2HZ  LYS A 540     -11.950 -20.453  37.263  1.00  1.450          H  
ATOM   8686 3HZ  LYS A 540     -11.799 -22.022  36.719  1.00  1.450          H  
ATOM   8687  N   ALA A 541      -5.796 -17.741  32.904  1.00  0.920          N  
ATOM   8688  CA  ALA A 541      -5.642 -17.578  31.472  1.00  1.080          C  
ATOM   8689  C   ALA A 541      -6.341 -18.755  30.810  1.00  1.270          C  
ATOM   8690  O   ALA A 541      -6.354 -19.858  31.356  1.00  1.670          O  
ATOM   8691  CB  ALA A 541      -4.179 -17.509  31.078  1.00  1.450          C  
ATOM   8692  H   ALA A 541      -4.987 -17.830  33.525  1.00  1.100          H  
ATOM   8693  HA  ALA A 541      -6.141 -16.660  31.159  1.00  1.300          H  
ATOM   8694 1HB  ALA A 541      -4.095 -17.392  29.998  1.00  1.740          H  
ATOM   8695 2HB  ALA A 541      -3.712 -16.661  31.570  1.00  1.740          H  
ATOM   8696 3HB  ALA A 541      -3.677 -18.426  31.381  1.00  1.740          H  
ATOM   8697  N   GLY A 542      -6.894 -18.540  29.616  1.00  1.520          N  
ATOM   8698  CA  GLY A 542      -7.588 -19.601  28.876  1.00  1.950          C  
ATOM   8699  C   GLY A 542      -6.715 -20.831  28.645  1.00  1.930          C  
ATOM   8700  O   GLY A 542      -7.213 -21.968  28.602  1.00  1.920          O  
ATOM   8701  H   GLY A 542      -6.846 -17.607  29.235  1.00  1.820          H  
ATOM   8702 1HA  GLY A 542      -8.491 -19.887  29.416  1.00  2.340          H  
ATOM   8703 2HA  GLY A 542      -7.900 -19.210  27.916  1.00  2.340          H  
ATOM   8704  N   ASN A 543      -5.420 -20.601  28.458  1.00  2.420          N  
ATOM   8705  CA  ASN A 543      -4.462 -21.662  28.263  1.00  2.760          C  
ATOM   8706  C   ASN A 543      -3.065 -21.111  28.512  1.00  2.930          C  
ATOM   8707  O   ASN A 543      -2.897 -19.925  28.805  1.00  3.450          O  
ATOM   8708  CB  ASN A 543      -4.608 -22.267  26.881  1.00  3.730          C  
ATOM   8709  CG  ASN A 543      -4.274 -23.719  26.855  1.00  3.730          C  
ATOM   8710  OD1 ASN A 543      -3.225 -24.152  27.351  1.00  3.730          O  
ATOM   8711  ND2 ASN A 543      -5.154 -24.479  26.327  1.00  3.730          N  
ATOM   8712  H   ASN A 543      -5.077 -19.651  28.460  1.00  2.900          H  
ATOM   8713  HA  ASN A 543      -4.641 -22.441  29.005  1.00  3.310          H  
ATOM   8714 1HB  ASN A 543      -5.623 -22.134  26.512  1.00  4.470          H  
ATOM   8715 2HB  ASN A 543      -3.940 -21.750  26.188  1.00  4.470          H  
ATOM   8716 1HD2 ASN A 543      -4.985 -25.458  26.282  1.00  4.470          H  
ATOM   8717 2HD2 ASN A 543      -6.018 -24.069  26.000  1.00  4.470          H  
ATOM   8718  N   PHE A 544      -2.067 -21.960  28.371  1.00  2.970          N  
ATOM   8719  CA  PHE A 544      -0.690 -21.559  28.532  1.00  3.400          C  
ATOM   8720  C   PHE A 544      -0.058 -21.161  27.216  1.00  3.590          C  
ATOM   8721  O   PHE A 544      -0.451 -21.630  26.151  1.00  3.910          O  
ATOM   8722  CB  PHE A 544       0.141 -22.640  29.176  1.00  4.590          C  
ATOM   8723  CG  PHE A 544      -0.100 -22.851  30.639  1.00  4.590          C  
ATOM   8724  CD1 PHE A 544      -0.875 -23.891  31.103  1.00  4.590          C  
ATOM   8725  CD2 PHE A 544       0.477 -21.992  31.565  1.00  4.590          C  
ATOM   8726  CE1 PHE A 544      -1.063 -24.070  32.462  1.00  4.590          C  
ATOM   8727  CE2 PHE A 544       0.293 -22.162  32.909  1.00  4.590          C  
ATOM   8728  CZ  PHE A 544      -0.476 -23.203  33.365  1.00  4.590          C  
ATOM   8729  H   PHE A 544      -2.274 -22.920  28.123  1.00  3.560          H  
ATOM   8730  HA  PHE A 544      -0.667 -20.691  29.190  1.00  4.080          H  
ATOM   8731 1HB  PHE A 544      -0.020 -23.586  28.663  1.00  5.510          H  
ATOM   8732 2HB  PHE A 544       1.149 -22.371  29.040  1.00  5.510          H  
ATOM   8733  HD1 PHE A 544      -1.334 -24.579  30.391  1.00  5.510          H  
ATOM   8734  HD2 PHE A 544       1.096 -21.168  31.218  1.00  5.510          H  
ATOM   8735  HE1 PHE A 544      -1.674 -24.897  32.823  1.00  5.510          H  
ATOM   8736  HE2 PHE A 544       0.773 -21.465  33.615  1.00  5.510          H  
ATOM   8737  HZ  PHE A 544      -0.619 -23.344  34.434  1.00  5.510          H  
ATOM   8738  N   GLN A 545       0.945 -20.308  27.309  1.00  3.880          N  
ATOM   8739  CA  GLN A 545       1.692 -19.812  26.166  1.00  4.230          C  
ATOM   8740  C   GLN A 545       2.166 -20.950  25.225  1.00  4.000          C  
ATOM   8741  O   GLN A 545       2.889 -21.885  25.618  1.00  3.920          O  
ATOM   8742  CB  GLN A 545       2.883 -19.017  26.719  1.00  5.780          C  
ATOM   8743  CG  GLN A 545       3.717 -18.241  25.775  1.00  5.780          C  
ATOM   8744  CD  GLN A 545       4.893 -17.638  26.525  1.00  5.780          C  
ATOM   8745  OE1 GLN A 545       5.116 -18.008  27.686  1.00  5.780          O  
ATOM   8746  NE2 GLN A 545       5.630 -16.744  25.906  1.00  5.780          N  
ATOM   8747  H   GLN A 545       1.178 -19.954  28.224  1.00  4.660          H  
ATOM   8748  HA  GLN A 545       1.044 -19.145  25.597  1.00  5.080          H  
ATOM   8749 1HB  GLN A 545       2.527 -18.325  27.478  1.00  6.940          H  
ATOM   8750 2HB  GLN A 545       3.554 -19.687  27.190  1.00  6.940          H  
ATOM   8751 1HG  GLN A 545       4.067 -18.864  24.989  1.00  6.940          H  
ATOM   8752 2HG  GLN A 545       3.125 -17.421  25.378  1.00  6.940          H  
ATOM   8753 1HE2 GLN A 545       6.416 -16.339  26.385  1.00  6.940          H  
ATOM   8754 2HE2 GLN A 545       5.411 -16.474  24.968  1.00  6.940          H  
ATOM   8755  N   ALA A 546       1.856 -20.759  23.934  1.00  4.260          N  
ATOM   8756  CA  ALA A 546       2.130 -21.629  22.768  1.00  4.400          C  
ATOM   8757  C   ALA A 546       3.617 -21.850  22.539  1.00  4.260          C  
ATOM   8758  O   ALA A 546       4.028 -22.752  21.810  1.00  4.410          O  
ATOM   8759  CB  ALA A 546       1.518 -21.038  21.503  1.00  6.100          C  
ATOM   8760  H   ALA A 546       1.290 -19.944  23.735  1.00  5.110          H  
ATOM   8761  HA  ALA A 546       1.663 -22.598  22.956  1.00  5.280          H  
ATOM   8762 1HB  ALA A 546       1.709 -21.718  20.685  1.00  7.320          H  
ATOM   8763 2HB  ALA A 546       0.439 -20.922  21.640  1.00  7.320          H  
ATOM   8764 3HB  ALA A 546       1.960 -20.073  21.281  1.00  7.320          H  
ATOM   8765  N   SER A 547       4.417 -21.012  23.166  1.00  4.340          N  
ATOM   8766  CA  SER A 547       5.865 -21.012  23.079  1.00  4.570          C  
ATOM   8767  C   SER A 547       6.475 -22.023  24.049  1.00  4.800          C  
ATOM   8768  O   SER A 547       7.701 -22.108  24.140  1.00  5.170          O  
ATOM   8769  CB  SER A 547       6.426 -19.642  23.410  1.00  6.310          C  
ATOM   8770  OG  SER A 547       5.976 -18.648  22.515  1.00  6.310          O  
ATOM   8771  H   SER A 547       3.979 -20.320  23.750  1.00  5.210          H  
ATOM   8772  HA  SER A 547       6.152 -21.288  22.064  1.00  5.480          H  
ATOM   8773 1HB  SER A 547       6.172 -19.377  24.425  1.00  7.570          H  
ATOM   8774 2HB  SER A 547       7.511 -19.697  23.364  1.00  7.570          H  
ATOM   8775  HG  SER A 547       6.423 -17.840  22.778  1.00  7.570          H  
ATOM   8776  N   LYS A 548       5.612 -22.796  24.741  1.00  4.900          N  
ATOM   8777  CA  LYS A 548       5.978 -23.786  25.746  1.00  5.450          C  
ATOM   8778  C   LYS A 548       6.417 -23.071  26.996  1.00  5.930          C  
ATOM   8779  O   LYS A 548       7.564 -23.158  27.426  1.00  6.350          O  
ATOM   8780  CB  LYS A 548       7.060 -24.761  25.251  1.00  7.410          C  
ATOM   8781  CG  LYS A 548       6.650 -25.561  24.023  1.00  7.410          C  
ATOM   8782  CD  LYS A 548       7.722 -26.556  23.625  1.00  7.410          C  
ATOM   8783  CE  LYS A 548       7.325 -27.319  22.370  1.00  7.410          C  
ATOM   8784  NZ  LYS A 548       8.381 -28.279  21.944  1.00  7.410          N  
ATOM   8785  H   LYS A 548       4.614 -22.621  24.613  1.00  5.880          H  
ATOM   8786  HA  LYS A 548       5.089 -24.369  25.994  1.00  6.540          H  
ATOM   8787 1HB  LYS A 548       7.994 -24.251  25.046  1.00  8.890          H  
ATOM   8788 2HB  LYS A 548       7.266 -25.479  26.045  1.00  8.890          H  
ATOM   8789 1HG  LYS A 548       5.726 -26.095  24.236  1.00  8.890          H  
ATOM   8790 2HG  LYS A 548       6.470 -24.880  23.191  1.00  8.890          H  
ATOM   8791 1HD  LYS A 548       8.657 -26.024  23.442  1.00  8.890          H  
ATOM   8792 2HD  LYS A 548       7.877 -27.262  24.439  1.00  8.890          H  
ATOM   8793 1HE  LYS A 548       6.405 -27.869  22.563  1.00  8.890          H  
ATOM   8794 2HE  LYS A 548       7.148 -26.607  21.564  1.00  8.890          H  
ATOM   8795 1HZ  LYS A 548       8.080 -28.763  21.110  1.00  8.890          H  
ATOM   8796 2HZ  LYS A 548       9.236 -27.776  21.752  1.00  8.890          H  
ATOM   8797 3HZ  LYS A 548       8.545 -28.951  22.681  1.00  8.890          H  
ATOM   8798  N   TRP A 549       5.423 -22.426  27.596  1.00  6.130          N  
ATOM   8799  CA  TRP A 549       5.467 -21.535  28.748  1.00  6.800          C  
ATOM   8800  C   TRP A 549       6.416 -21.890  29.893  1.00  6.830          C  
ATOM   8801  O   TRP A 549       6.950 -20.982  30.511  1.00  7.110          O  
ATOM   8802  CB  TRP A 549       4.050 -21.541  29.303  1.00  9.250          C  
ATOM   8803  CG  TRP A 549       3.699 -22.835  29.955  1.00  9.250          C  
ATOM   8804  CD1 TRP A 549       3.253 -23.971  29.338  1.00  9.250          C  
ATOM   8805  CD2 TRP A 549       3.660 -23.111  31.362  1.00  9.250          C  
ATOM   8806  NE1 TRP A 549       2.991 -24.929  30.258  1.00  9.250          N  
ATOM   8807  CE2 TRP A 549       3.221 -24.422  31.505  1.00  9.250          C  
ATOM   8808  CE3 TRP A 549       3.945 -22.362  32.495  1.00  9.250          C  
ATOM   8809  CZ2 TRP A 549       3.067 -25.006  32.742  1.00  9.250          C  
ATOM   8810  CZ3 TRP A 549       3.783 -22.943  33.717  1.00  9.250          C  
ATOM   8811  CH2 TRP A 549       3.361 -24.224  33.852  1.00  9.250          C  
ATOM   8812  H   TRP A 549       4.524 -22.469  27.105  1.00  7.360          H  
ATOM   8813  HA  TRP A 549       5.726 -20.538  28.381  1.00  8.160          H  
ATOM   8814 1HB  TRP A 549       3.917 -20.727  30.011  1.00 11.100          H  
ATOM   8815 2HB  TRP A 549       3.349 -21.411  28.501  1.00 11.100          H  
ATOM   8816  HD1 TRP A 549       3.134 -24.093  28.263  1.00 11.100          H  
ATOM   8817  HE1 TRP A 549       2.657 -25.860  30.061  1.00 11.100          H  
ATOM   8818  HE3 TRP A 549       4.283 -21.328  32.419  1.00 11.100          H  
ATOM   8819  HZ2 TRP A 549       2.722 -26.032  32.861  1.00 11.100          H  
ATOM   8820  HZ3 TRP A 549       3.998 -22.344  34.577  1.00 11.100          H  
ATOM   8821  HH2 TRP A 549       3.248 -24.639  34.853  1.00 11.100          H  
ATOM   8822  N   SER A 550       6.644 -23.168  30.196  1.00  6.770          N  
ATOM   8823  CA  SER A 550       7.515 -23.527  31.316  1.00  6.960          C  
ATOM   8824  C   SER A 550       8.995 -23.539  30.913  1.00  6.790          C  
ATOM   8825  O   SER A 550       9.886 -23.667  31.754  1.00  6.940          O  
ATOM   8826  CB  SER A 550       7.127 -24.882  31.859  1.00  9.670          C  
ATOM   8827  OG  SER A 550       7.377 -25.893  30.915  1.00  9.670          O  
ATOM   8828  H   SER A 550       6.202 -23.917  29.679  1.00  8.120          H  
ATOM   8829  HA  SER A 550       7.382 -22.788  32.102  1.00  8.350          H  
ATOM   8830 1HB  SER A 550       7.692 -25.082  32.773  1.00 11.600          H  
ATOM   8831 2HB  SER A 550       6.079 -24.881  32.123  1.00 11.600          H  
ATOM   8832  HG  SER A 550       7.163 -26.721  31.354  1.00 11.600          H  
ATOM   8833  N   GLY A 551       9.242 -23.452  29.607  1.00  6.750          N  
ATOM   8834  CA  GLY A 551      10.554 -23.505  28.978  1.00  6.810          C  
ATOM   8835  C   GLY A 551      11.518 -22.379  29.364  1.00  7.100          C  
ATOM   8836  O   GLY A 551      12.668 -22.657  29.699  1.00  7.240          O  
ATOM   8837  H   GLY A 551       8.443 -23.331  28.988  1.00  8.100          H  
ATOM   8838 1HA  GLY A 551      11.015 -24.458  29.235  1.00  8.170          H  
ATOM   8839 2HA  GLY A 551      10.423 -23.523  27.895  1.00  8.170          H  
ATOM   8840  N   PRO A 552      11.118 -21.102  29.228  1.00  7.420          N  
ATOM   8841  CA  PRO A 552      11.901 -19.924  29.547  1.00  7.690          C  
ATOM   8842  C   PRO A 552      12.223 -19.952  31.018  1.00  7.840          C  
ATOM   8843  O   PRO A 552      11.463 -20.504  31.802  1.00  7.830          O  
ATOM   8844  CB  PRO A 552      10.949 -18.769  29.222  1.00 11.540          C  
ATOM   8845  CG  PRO A 552       9.960 -19.365  28.241  1.00 11.540          C  
ATOM   8846  CD  PRO A 552       9.791 -20.781  28.696  1.00 11.540          C  
ATOM   8847  HA  PRO A 552      12.811 -19.895  28.936  1.00  9.230          H  
ATOM   8848 1HB  PRO A 552      10.472 -18.412  30.154  1.00 13.840          H  
ATOM   8849 2HB  PRO A 552      11.521 -17.914  28.810  1.00 13.840          H  
ATOM   8850 1HG  PRO A 552       9.010 -18.805  28.259  1.00 13.840          H  
ATOM   8851 2HG  PRO A 552      10.348 -19.308  27.220  1.00 13.840          H  
ATOM   8852 1HD  PRO A 552       9.072 -20.803  29.500  1.00 13.840          H  
ATOM   8853 2HD  PRO A 552       9.503 -21.410  27.841  1.00 13.840          H  
ATOM   8854  N   GLY A 553      13.328 -19.361  31.413  1.00  8.230          N  
ATOM   8855  CA  GLY A 553      13.555 -19.319  32.836  1.00  8.550          C  
ATOM   8856  C   GLY A 553      12.716 -18.193  33.427  1.00  8.810          C  
ATOM   8857  O   GLY A 553      12.179 -17.335  32.703  1.00  8.920          O  
ATOM   8858  H   GLY A 553      13.971 -18.945  30.756  1.00  9.880          H  
ATOM   8859 1HA  GLY A 553      13.268 -20.270  33.286  1.00 10.260          H  
ATOM   8860 2HA  GLY A 553      14.610 -19.161  33.047  1.00 10.260          H  
ATOM   8861  N   PHE A 554      12.642 -18.186  34.741  1.00  9.080          N  
ATOM   8862  CA  PHE A 554      11.861 -17.213  35.470  1.00  9.450          C  
ATOM   8863  C   PHE A 554      12.657 -16.593  36.590  1.00  9.750          C  
ATOM   8864  O   PHE A 554      13.685 -17.146  36.986  1.00  9.860          O  
ATOM   8865  CB  PHE A 554      10.551 -17.848  35.963  1.00 13.080          C  
ATOM   8866  CG  PHE A 554       9.637 -18.229  34.807  1.00 13.080          C  
ATOM   8867  CD1 PHE A 554       9.741 -19.430  34.137  1.00 13.080          C  
ATOM   8868  CD2 PHE A 554       8.680 -17.346  34.383  1.00 13.080          C  
ATOM   8869  CE1 PHE A 554       8.916 -19.700  33.066  1.00 13.080          C  
ATOM   8870  CE2 PHE A 554       7.860 -17.610  33.340  1.00 13.080          C  
ATOM   8871  CZ  PHE A 554       7.979 -18.793  32.671  1.00 13.080          C  
ATOM   8872  H   PHE A 554      13.125 -18.905  35.259  1.00 10.900          H  
ATOM   8873  HA  PHE A 554      11.611 -16.435  34.769  1.00 11.340          H  
ATOM   8874 1HB  PHE A 554      10.766 -18.737  36.545  1.00 15.700          H  
ATOM   8875 2HB  PHE A 554      10.027 -17.142  36.599  1.00 15.700          H  
ATOM   8876  HD1 PHE A 554      10.491 -20.162  34.431  1.00 15.700          H  
ATOM   8877  HD2 PHE A 554       8.588 -16.422  34.880  1.00 15.700          H  
ATOM   8878  HE1 PHE A 554       9.024 -20.647  32.526  1.00 15.700          H  
ATOM   8879  HE2 PHE A 554       7.118 -16.879  33.031  1.00 15.700          H  
ATOM   8880  HZ  PHE A 554       7.332 -19.011  31.824  1.00 15.700          H  
ATOM   8881  N   TYR A 555      12.216 -15.434  37.080  1.00 10.060          N  
ATOM   8882  CA  TYR A 555      12.936 -14.842  38.203  1.00 10.240          C  
ATOM   8883  C   TYR A 555      12.138 -14.065  39.261  1.00 10.000          C  
ATOM   8884  O   TYR A 555      11.220 -13.296  38.985  1.00 10.020          O  
ATOM   8885  CB  TYR A 555      14.001 -13.936  37.598  1.00 14.260          C  
ATOM   8886  CG  TYR A 555      13.500 -12.759  36.794  1.00 14.260          C  
ATOM   8887  CD1 TYR A 555      13.438 -11.535  37.379  1.00 14.260          C  
ATOM   8888  CD2 TYR A 555      13.097 -12.911  35.498  1.00 14.260          C  
ATOM   8889  CE1 TYR A 555      12.985 -10.453  36.676  1.00 14.260          C  
ATOM   8890  CE2 TYR A 555      12.639 -11.836  34.787  1.00 14.260          C  
ATOM   8891  CZ  TYR A 555      12.585 -10.610  35.366  1.00 14.260          C  
ATOM   8892  OH  TYR A 555      12.093  -9.519  34.662  1.00 14.260          O  
ATOM   8893  H   TYR A 555      11.400 -15.004  36.642  1.00 12.070          H  
ATOM   8894  HA  TYR A 555      13.447 -15.637  38.725  1.00 12.290          H  
ATOM   8895 1HB  TYR A 555      14.585 -13.522  38.383  1.00 17.120          H  
ATOM   8896 2HB  TYR A 555      14.648 -14.531  36.969  1.00 17.120          H  
ATOM   8897  HD1 TYR A 555      13.755 -11.438  38.399  1.00 17.120          H  
ATOM   8898  HD2 TYR A 555      13.131 -13.884  35.047  1.00 17.120          H  
ATOM   8899  HE1 TYR A 555      12.937  -9.480  37.145  1.00 17.120          H  
ATOM   8900  HE2 TYR A 555      12.314 -11.950  33.770  1.00 17.120          H  
ATOM   8901  HH  TYR A 555      11.681  -9.810  33.820  1.00 17.120          H  
ATOM   8902  N   GLY A 556      12.620 -14.148  40.493  1.00  9.970          N  
ATOM   8903  CA  GLY A 556      12.133 -13.400  41.627  1.00  9.870          C  
ATOM   8904  C   GLY A 556      12.731 -12.018  41.598  1.00 10.110          C  
ATOM   8905  O   GLY A 556      13.662 -11.736  42.331  1.00 10.610          O  
ATOM   8906  H   GLY A 556      13.348 -14.821  40.708  1.00 11.960          H  
ATOM   8907 1HA  GLY A 556      11.045 -13.344  41.595  1.00 11.840          H  
ATOM   8908 2HA  GLY A 556      12.416 -13.914  42.547  1.00 11.840          H  
ATOM   8909  N   TRP A 557      12.153 -11.133  40.810  1.00  9.940          N  
ATOM   8910  CA  TRP A 557      12.677  -9.777  40.560  1.00 10.190          C  
ATOM   8911  C   TRP A 557      13.361  -9.055  41.740  1.00 10.200          C  
ATOM   8912  O   TRP A 557      14.366  -8.378  41.522  1.00 10.070          O  
ATOM   8913  CB  TRP A 557      11.550  -8.938  39.947  1.00 14.170          C  
ATOM   8914  CG  TRP A 557      11.838  -7.475  39.758  1.00 14.170          C  
ATOM   8915  CD1 TRP A 557      12.646  -6.915  38.820  1.00 14.170          C  
ATOM   8916  CD2 TRP A 557      11.242  -6.364  40.482  1.00 14.170          C  
ATOM   8917  NE1 TRP A 557      12.639  -5.549  38.946  1.00 14.170          N  
ATOM   8918  CE2 TRP A 557      11.785  -5.198  39.958  1.00 14.170          C  
ATOM   8919  CE3 TRP A 557      10.309  -6.273  41.501  1.00 14.170          C  
ATOM   8920  CZ2 TRP A 557      11.441  -3.943  40.445  1.00 14.170          C  
ATOM   8921  CZ3 TRP A 557       9.961  -5.018  41.990  1.00 14.170          C  
ATOM   8922  CH2 TRP A 557      10.514  -3.888  41.482  1.00 14.170          C  
ATOM   8923  H   TRP A 557      11.367 -11.494  40.256  1.00 11.930          H  
ATOM   8924  HA  TRP A 557      13.434  -9.860  39.792  1.00 12.230          H  
ATOM   8925 1HB  TRP A 557      11.318  -9.353  38.981  1.00 17.000          H  
ATOM   8926 2HB  TRP A 557      10.664  -9.040  40.561  1.00 17.000          H  
ATOM   8927  HD1 TRP A 557      13.228  -7.464  38.092  1.00 17.000          H  
ATOM   8928  HE1 TRP A 557      13.165  -4.900  38.384  1.00 17.000          H  
ATOM   8929  HE3 TRP A 557       9.864  -7.171  41.903  1.00 17.000          H  
ATOM   8930  HZ2 TRP A 557      11.866  -3.026  40.038  1.00 17.000          H  
ATOM   8931  HZ3 TRP A 557       9.235  -4.952  42.788  1.00 17.000          H  
ATOM   8932  HH2 TRP A 557      10.216  -2.922  41.890  1.00 17.000          H  
ATOM   8933  N   VAL A 558      12.878  -9.188  42.973  1.00 10.530          N  
ATOM   8934  CA  VAL A 558      13.557  -8.484  44.071  1.00 10.680          C  
ATOM   8935  C   VAL A 558      14.573  -9.376  44.814  1.00 10.720          C  
ATOM   8936  O   VAL A 558      15.454  -8.900  45.535  1.00 11.050          O  
ATOM   8937  CB  VAL A 558      12.534  -7.964  45.092  1.00 14.890          C  
ATOM   8938  CG1 VAL A 558      11.622  -7.072  44.415  1.00 14.890          C  
ATOM   8939  CG2 VAL A 558      11.754  -9.118  45.740  1.00 14.890          C  
ATOM   8940  H   VAL A 558      12.058  -9.750  43.132  1.00 12.640          H  
ATOM   8941  HA  VAL A 558      14.087  -7.629  43.652  1.00 12.820          H  
ATOM   8942  HB  VAL A 558      13.053  -7.391  45.858  1.00 17.870          H  
ATOM   8943 1HG1 VAL A 558      10.911  -6.683  45.133  1.00 17.870          H  
ATOM   8944 2HG1 VAL A 558      12.180  -6.259  43.956  1.00 17.870          H  
ATOM   8945 3HG1 VAL A 558      11.115  -7.635  43.667  1.00 17.870          H  
ATOM   8946 1HG2 VAL A 558      11.031  -8.716  46.455  1.00 17.870          H  
ATOM   8947 2HG2 VAL A 558      11.226  -9.685  44.986  1.00 17.870          H  
ATOM   8948 3HG2 VAL A 558      12.427  -9.782  46.277  1.00 17.870          H  
ATOM   8949  N   ALA A 559      14.427 -10.681  44.661  1.00 10.670          N  
ATOM   8950  CA  ALA A 559      15.213 -11.678  45.360  1.00 10.720          C  
ATOM   8951  C   ALA A 559      16.472 -12.061  44.622  1.00 10.640          C  
ATOM   8952  O   ALA A 559      16.579 -13.191  44.167  1.00 10.740          O  
ATOM   8953  CB  ALA A 559      14.375 -12.929  45.579  1.00 14.990          C  
ATOM   8954  H   ALA A 559      13.759 -11.009  43.978  1.00 12.800          H  
ATOM   8955  HA  ALA A 559      15.504 -11.265  46.324  1.00 12.860          H  
ATOM   8956 1HB  ALA A 559      14.960 -13.673  46.129  1.00 17.990          H  
ATOM   8957 2HB  ALA A 559      13.481 -12.675  46.145  1.00 17.990          H  
ATOM   8958 3HB  ALA A 559      14.091 -13.339  44.609  1.00 17.990          H  
ATOM   8959  N   GLU A 560      17.437 -11.163  44.529  1.00 10.620          N  
ATOM   8960  CA  GLU A 560      18.670 -11.537  43.828  1.00 10.640          C  
ATOM   8961  C   GLU A 560      19.124 -12.840  44.474  1.00 10.400          C  
ATOM   8962  O   GLU A 560      19.147 -12.923  45.703  1.00 10.260          O  
ATOM   8963  CB  GLU A 560      19.747 -10.463  43.959  1.00 14.890          C  
ATOM   8964  CG  GLU A 560      21.007 -10.749  43.160  1.00 14.890          C  
ATOM   8965  CD  GLU A 560      22.024  -9.656  43.262  1.00 14.890          C  
ATOM   8966  OE1 GLU A 560      21.800  -8.720  43.990  1.00 14.890          O  
ATOM   8967  OE2 GLU A 560      23.021  -9.748  42.592  1.00 14.890          O  
ATOM   8968  H   GLU A 560      17.251 -10.236  44.927  1.00 12.740          H  
ATOM   8969  HA  GLU A 560      18.454 -11.715  42.774  1.00 12.770          H  
ATOM   8970 1HB  GLU A 560      19.347  -9.505  43.627  1.00 17.870          H  
ATOM   8971 2HB  GLU A 560      20.028 -10.356  45.007  1.00 17.870          H  
ATOM   8972 1HG  GLU A 560      21.456 -11.677  43.522  1.00 17.870          H  
ATOM   8973 2HG  GLU A 560      20.734 -10.895  42.115  1.00 17.870          H  
ATOM   8974  N   ASP A 561      19.469 -13.866  43.681  1.00 10.490          N  
ATOM   8975  CA  ASP A 561      19.779 -15.136  44.332  1.00 10.400          C  
ATOM   8976  C   ASP A 561      21.080 -15.849  43.930  1.00 10.340          C  
ATOM   8977  O   ASP A 561      22.038 -15.751  44.702  1.00 10.520          O  
ATOM   8978  CB  ASP A 561      18.557 -16.093  44.293  1.00 14.600          C  
ATOM   8979  CG  ASP A 561      18.784 -17.319  45.013  1.00 14.600          C  
ATOM   8980  OD1 ASP A 561      19.549 -17.284  45.878  1.00 14.600          O  
ATOM   8981  OD2 ASP A 561      18.234 -18.322  44.674  1.00 14.600          O  
ATOM   8982  H   ASP A 561      19.529 -13.746  42.681  1.00 12.590          H  
ATOM   8983  HA  ASP A 561      19.901 -14.921  45.392  1.00 12.480          H  
ATOM   8984 1HB  ASP A 561      17.710 -15.587  44.772  1.00 17.520          H  
ATOM   8985 2HB  ASP A 561      18.231 -16.366  43.349  1.00 17.520          H  
ATOM   8986  N   VAL A 562      21.183 -16.569  42.780  1.00 10.250          N  
ATOM   8987  CA  VAL A 562      20.290 -16.664  41.594  1.00 10.340          C  
ATOM   8988  C   VAL A 562      19.778 -18.064  41.299  1.00 10.100          C  
ATOM   8989  O   VAL A 562      20.118 -19.006  41.988  1.00 10.210          O  
ATOM   8990  CB  VAL A 562      21.002 -16.141  40.364  1.00 14.440          C  
ATOM   8991  CG1 VAL A 562      21.330 -14.687  40.603  1.00 14.440          C  
ATOM   8992  CG2 VAL A 562      22.251 -17.016  40.093  1.00 14.440          C  
ATOM   8993  H   VAL A 562      22.044 -17.137  42.755  1.00 12.300          H  
ATOM   8994  HA  VAL A 562      19.454 -16.012  41.727  1.00 12.410          H  
ATOM   8995  HB  VAL A 562      20.337 -16.192  39.507  1.00 17.330          H  
ATOM   8996 1HG1 VAL A 562      21.806 -14.287  39.763  1.00 17.330          H  
ATOM   8997 2HG1 VAL A 562      20.408 -14.139  40.775  1.00 17.330          H  
ATOM   8998 3HG1 VAL A 562      21.980 -14.585  41.466  1.00 17.330          H  
ATOM   8999 1HG2 VAL A 562      22.765 -16.687  39.220  1.00 17.330          H  
ATOM   9000 2HG2 VAL A 562      22.931 -16.978  40.948  1.00 17.330          H  
ATOM   9001 3HG2 VAL A 562      21.946 -18.057  39.934  1.00 17.330          H  
ATOM   9002  N   PHE A 563      18.932 -18.208  40.278  1.00  9.940          N  
ATOM   9003  CA  PHE A 563      18.408 -19.536  39.983  1.00  9.800          C  
ATOM   9004  C   PHE A 563      19.492 -20.604  39.868  1.00  9.970          C  
ATOM   9005  O   PHE A 563      20.449 -20.481  39.100  1.00 10.240          O  
ATOM   9006  CB  PHE A 563      17.572 -19.535  38.709  1.00 13.780          C  
ATOM   9007  CG  PHE A 563      17.027 -20.891  38.393  1.00 13.780          C  
ATOM   9008  CD1 PHE A 563      16.042 -21.443  39.169  1.00 13.780          C  
ATOM   9009  CD2 PHE A 563      17.506 -21.616  37.326  1.00 13.780          C  
ATOM   9010  CE1 PHE A 563      15.535 -22.683  38.910  1.00 13.780          C  
ATOM   9011  CE2 PHE A 563      17.005 -22.866  37.053  1.00 13.780          C  
ATOM   9012  CZ  PHE A 563      16.015 -23.400  37.850  1.00 13.780          C  
ATOM   9013  H   PHE A 563      18.662 -17.407  39.705  1.00 11.930          H  
ATOM   9014  HA  PHE A 563      17.769 -19.829  40.800  1.00 11.760          H  
ATOM   9015 1HB  PHE A 563      16.739 -18.844  38.805  1.00 16.530          H  
ATOM   9016 2HB  PHE A 563      18.181 -19.205  37.872  1.00 16.530          H  
ATOM   9017  HD1 PHE A 563      15.680 -20.892  40.004  1.00 16.530          H  
ATOM   9018  HD2 PHE A 563      18.298 -21.194  36.704  1.00 16.530          H  
ATOM   9019  HE1 PHE A 563      14.756 -23.101  39.550  1.00 16.530          H  
ATOM   9020  HE2 PHE A 563      17.397 -23.436  36.212  1.00 16.530          H  
ATOM   9021  HZ  PHE A 563      15.621 -24.392  37.636  1.00 16.530          H  
ATOM   9022  N   LYS A 564      19.250 -21.694  40.590  1.00  9.960          N  
ATOM   9023  CA  LYS A 564      20.102 -22.861  40.718  1.00 10.120          C  
ATOM   9024  C   LYS A 564      20.640 -23.407  39.396  1.00 10.020          C  
ATOM   9025  O   LYS A 564      19.864 -23.738  38.499  1.00  9.970          O  
ATOM   9026  CB  LYS A 564      19.275 -23.980  41.351  1.00 14.100          C  
ATOM   9027  CG  LYS A 564      20.065 -25.164  41.886  1.00 14.100          C  
ATOM   9028  CD  LYS A 564      19.152 -26.301  42.300  1.00 14.100          C  
ATOM   9029  CE  LYS A 564      18.202 -25.955  43.416  1.00 14.100          C  
ATOM   9030  NZ  LYS A 564      17.472 -27.136  43.835  1.00 14.100          N  
ATOM   9031  H   LYS A 564      18.439 -21.660  41.200  1.00 11.950          H  
ATOM   9032  HA  LYS A 564      20.900 -22.587  41.389  1.00 12.140          H  
ATOM   9033 1HB  LYS A 564      18.700 -23.551  42.163  1.00 16.920          H  
ATOM   9034 2HB  LYS A 564      18.561 -24.355  40.614  1.00 16.920          H  
ATOM   9035 1HG  LYS A 564      20.746 -25.543  41.121  1.00 16.920          H  
ATOM   9036 2HG  LYS A 564      20.654 -24.834  42.748  1.00 16.920          H  
ATOM   9037 1HD  LYS A 564      18.549 -26.596  41.444  1.00 16.920          H  
ATOM   9038 2HD  LYS A 564      19.760 -27.159  42.601  1.00 16.920          H  
ATOM   9039 1HE  LYS A 564      18.741 -25.541  44.269  1.00 16.920          H  
ATOM   9040 2HE  LYS A 564      17.478 -25.227  43.064  1.00 16.920          H  
ATOM   9041 1HZ  LYS A 564      16.792 -26.889  44.559  1.00 16.920          H  
ATOM   9042 2HZ  LYS A 564      16.956 -27.520  43.062  1.00 16.920          H  
ATOM   9043 3HZ  LYS A 564      18.141 -27.816  44.172  1.00 16.920          H  
ATOM   9044  N   PRO A 565      21.963 -23.658  39.275  1.00 10.230          N  
ATOM   9045  CA  PRO A 565      22.608 -24.193  38.087  1.00 10.390          C  
ATOM   9046  C   PRO A 565      22.399 -25.702  37.994  1.00 10.380          C  
ATOM   9047  O   PRO A 565      23.347 -26.468  38.106  1.00 10.510          O  
ATOM   9048  CB  PRO A 565      24.083 -23.849  38.330  1.00 15.590          C  
ATOM   9049  CG  PRO A 565      24.234 -23.915  39.834  1.00 15.590          C  
ATOM   9050  CD  PRO A 565      22.914 -23.372  40.389  1.00 15.590          C  
ATOM   9051  HA  PRO A 565      22.216 -23.687  37.195  1.00 12.470          H  
ATOM   9052 1HB  PRO A 565      24.733 -24.562  37.800  1.00 18.700          H  
ATOM   9053 2HB  PRO A 565      24.303 -22.850  37.921  1.00 18.700          H  
ATOM   9054 1HG  PRO A 565      24.427 -24.958  40.152  1.00 18.700          H  
ATOM   9055 2HG  PRO A 565      25.107 -23.322  40.164  1.00 18.700          H  
ATOM   9056 1HD  PRO A 565      22.669 -23.943  41.298  1.00 18.700          H  
ATOM   9057 2HD  PRO A 565      22.998 -22.283  40.574  1.00 18.700          H  
ATOM   9058  N   ASN A 566      21.142 -26.095  37.799  1.00 10.410          N  
ATOM   9059  CA  ASN A 566      20.700 -27.494  37.761  1.00 10.570          C  
ATOM   9060  C   ASN A 566      20.763 -28.160  39.141  1.00  9.860          C  
ATOM   9061  O   ASN A 566      19.834 -28.035  39.925  1.00  9.860          O  
ATOM   9062  CB  ASN A 566      21.461 -28.297  36.715  1.00 14.730          C  
ATOM   9063  CG  ASN A 566      21.218 -27.801  35.318  1.00 14.730          C  
ATOM   9064  OD1 ASN A 566      20.120 -27.338  34.974  1.00 14.730          O  
ATOM   9065  ND2 ASN A 566      22.233 -27.881  34.498  1.00 14.730          N  
ATOM   9066  H   ASN A 566      20.444 -25.354  37.724  1.00 12.490          H  
ATOM   9067  HA  ASN A 566      19.647 -27.499  37.470  1.00 12.680          H  
ATOM   9068 1HB  ASN A 566      22.525 -28.307  36.896  1.00 17.680          H  
ATOM   9069 2HB  ASN A 566      21.129 -29.336  36.768  1.00 17.680          H  
ATOM   9070 1HD2 ASN A 566      22.140 -27.563  33.554  1.00 17.680          H  
ATOM   9071 2HD2 ASN A 566      23.103 -28.257  34.814  1.00 17.680          H  
ATOM   9072  N   LEU A 567      21.819 -28.919  39.429  1.00  9.430          N  
ATOM   9073  CA  LEU A 567      21.918 -29.546  40.748  1.00  8.930          C  
ATOM   9074  C   LEU A 567      23.089 -28.984  41.541  1.00  8.490          C  
ATOM   9075  O   LEU A 567      24.136 -28.695  40.966  1.00  8.750          O  
ATOM   9076  CB  LEU A 567      22.084 -31.059  40.580  1.00 12.700          C  
ATOM   9077  CG  LEU A 567      20.970 -31.785  39.771  1.00 12.700          C  
ATOM   9078  CD1 LEU A 567      21.357 -33.242  39.611  1.00 12.700          C  
ATOM   9079  CD2 LEU A 567      19.616 -31.661  40.480  1.00 12.700          C  
ATOM   9080  H   LEU A 567      22.573 -29.021  38.766  1.00 11.320          H  
ATOM   9081  HA  LEU A 567      21.016 -29.336  41.315  1.00 10.720          H  
ATOM   9082 1HB  LEU A 567      23.034 -31.244  40.083  1.00 15.240          H  
ATOM   9083 2HB  LEU A 567      22.126 -31.511  41.572  1.00 15.240          H  
ATOM   9084  HG  LEU A 567      20.896 -31.345  38.778  1.00 15.240          H  
ATOM   9085 1HD1 LEU A 567      20.593 -33.758  39.029  1.00 15.240          H  
ATOM   9086 2HD1 LEU A 567      22.313 -33.309  39.092  1.00 15.240          H  
ATOM   9087 3HD1 LEU A 567      21.442 -33.708  40.591  1.00 15.240          H  
ATOM   9088 1HD2 LEU A 567      18.856 -32.179  39.896  1.00 15.240          H  
ATOM   9089 2HD2 LEU A 567      19.678 -32.109  41.471  1.00 15.240          H  
ATOM   9090 3HD2 LEU A 567      19.329 -30.616  40.573  1.00 15.240          H  
ATOM   9091  N   ASP A 568      22.939 -28.882  42.868  1.00  8.020          N  
ATOM   9092  CA  ASP A 568      24.037 -28.412  43.715  1.00  7.690          C  
ATOM   9093  C   ASP A 568      23.707 -28.955  45.146  1.00  7.060          C  
ATOM   9094  O   ASP A 568      22.666 -29.601  45.288  1.00  6.660          O  
ATOM   9095  CB  ASP A 568      24.042 -26.857  43.627  1.00 10.900          C  
ATOM   9096  CG  ASP A 568      25.429 -26.139  43.652  1.00 10.900          C  
ATOM   9097  OD1 ASP A 568      26.437 -26.791  43.510  1.00 10.900          O  
ATOM   9098  OD2 ASP A 568      25.450 -24.949  43.835  1.00 10.900          O  
ATOM   9099  H   ASP A 568      22.058 -29.134  43.293  1.00  9.620          H  
ATOM   9100  HA  ASP A 568      24.976 -28.828  43.354  1.00  9.230          H  
ATOM   9101 1HB  ASP A 568      23.531 -26.553  42.708  1.00 13.080          H  
ATOM   9102 2HB  ASP A 568      23.448 -26.457  44.456  1.00 13.080          H  
ATOM   9103  N   PRO A 569      24.547 -28.749  46.202  1.00  7.210          N  
ATOM   9104  CA  PRO A 569      24.324 -29.106  47.608  1.00  6.950          C  
ATOM   9105  C   PRO A 569      23.155 -28.359  48.222  1.00  6.470          C  
ATOM   9106  O   PRO A 569      22.816 -27.274  47.764  1.00  6.620          O  
ATOM   9107  CB  PRO A 569      25.646 -28.715  48.289  1.00 10.430          C  
ATOM   9108  CG  PRO A 569      26.650 -28.688  47.179  1.00 10.430          C  
ATOM   9109  CD  PRO A 569      25.885 -28.196  45.990  1.00 10.430          C  
ATOM   9110  HA  PRO A 569      24.162 -30.191  47.676  1.00  8.340          H  
ATOM   9111 1HB  PRO A 569      25.532 -27.737  48.787  1.00 12.510          H  
ATOM   9112 2HB  PRO A 569      25.900 -29.445  49.074  1.00 12.510          H  
ATOM   9113 1HG  PRO A 569      27.483 -28.020  47.437  1.00 12.510          H  
ATOM   9114 2HG  PRO A 569      27.077 -29.688  47.020  1.00 12.510          H  
ATOM   9115 1HD  PRO A 569      25.854 -27.102  46.045  1.00 12.510          H  
ATOM   9116 2HD  PRO A 569      26.354 -28.571  45.074  1.00 12.510          H  
ATOM   9117  N   TYR A 570      22.561 -28.936  49.265  1.00  6.180          N  
ATOM   9118  CA  TYR A 570      21.488 -28.271  50.001  1.00  6.050          C  
ATOM   9119  C   TYR A 570      21.861 -27.800  51.392  1.00  5.470          C  
ATOM   9120  O   TYR A 570      22.655 -28.436  52.094  1.00  5.680          O  
ATOM   9121  CB  TYR A 570      20.264 -29.163  50.156  1.00  8.520          C  
ATOM   9122  CG  TYR A 570      19.415 -29.301  48.959  1.00  8.520          C  
ATOM   9123  CD1 TYR A 570      19.625 -30.280  48.005  1.00  8.520          C  
ATOM   9124  CD2 TYR A 570      18.364 -28.421  48.842  1.00  8.520          C  
ATOM   9125  CE1 TYR A 570      18.754 -30.360  46.929  1.00  8.520          C  
ATOM   9126  CE2 TYR A 570      17.517 -28.497  47.799  1.00  8.520          C  
ATOM   9127  CZ  TYR A 570      17.689 -29.450  46.843  1.00  8.520          C  
ATOM   9128  OH  TYR A 570      16.797 -29.505  45.805  1.00  8.520          O  
ATOM   9129  H   TYR A 570      22.871 -29.846  49.575  1.00  7.420          H  
ATOM   9130  HA  TYR A 570      21.198 -27.392  49.430  1.00  7.260          H  
ATOM   9131 1HB  TYR A 570      20.582 -30.160  50.460  1.00 10.230          H  
ATOM   9132 2HB  TYR A 570      19.643 -28.768  50.965  1.00 10.230          H  
ATOM   9133  HD1 TYR A 570      20.453 -30.980  48.099  1.00 10.230          H  
ATOM   9134  HD2 TYR A 570      18.209 -27.653  49.602  1.00 10.230          H  
ATOM   9135  HE1 TYR A 570      18.894 -31.125  46.166  1.00 10.230          H  
ATOM   9136  HE2 TYR A 570      16.685 -27.793  47.726  1.00 10.230          H  
ATOM   9137  HH  TYR A 570      16.052 -28.869  45.990  1.00 10.230          H  
ATOM   9138  N   ALA A 571      21.237 -26.697  51.788  1.00  4.950          N  
ATOM   9139  CA  ALA A 571      21.325 -26.138  53.133  1.00  4.620          C  
ATOM   9140  C   ALA A 571      20.643 -27.053  54.156  1.00  4.430          C  
ATOM   9141  O   ALA A 571      19.642 -27.692  53.819  1.00  4.570          O  
ATOM   9142  CB  ALA A 571      20.657 -24.780  53.153  1.00  6.600          C  
ATOM   9143  H   ALA A 571      20.644 -26.224  51.085  1.00  5.940          H  
ATOM   9144  HA  ALA A 571      22.379 -26.043  53.401  1.00  5.540          H  
ATOM   9145 1HB  ALA A 571      20.723 -24.365  54.128  1.00  7.920          H  
ATOM   9146 2HB  ALA A 571      21.128 -24.121  52.445  1.00  7.920          H  
ATOM   9147 3HB  ALA A 571      19.612 -24.899  52.882  1.00  7.920          H  
ATOM   9148  N   SER A 572      21.134 -27.105  55.406  1.00  4.430          N  
ATOM   9149  CA  SER A 572      20.409 -27.843  56.435  1.00  4.440          C  
ATOM   9150  C   SER A 572      19.131 -27.087  56.687  1.00  4.060          C  
ATOM   9151  O   SER A 572      19.045 -25.883  56.414  1.00  3.700          O  
ATOM   9152  CB  SER A 572      21.164 -27.998  57.733  1.00  6.210          C  
ATOM   9153  OG  SER A 572      20.365 -28.653  58.683  1.00  6.210          O  
ATOM   9154  H   SER A 572      21.988 -26.609  55.704  1.00  5.320          H  
ATOM   9155  HA  SER A 572      20.160 -28.835  56.055  1.00  5.330          H  
ATOM   9156 1HB  SER A 572      22.090 -28.547  57.569  1.00  7.450          H  
ATOM   9157 2HB  SER A 572      21.416 -27.035  58.119  1.00  7.450          H  
ATOM   9158  HG  SER A 572      20.912 -28.737  59.472  1.00  7.450          H  
ATOM   9159  N   ALA A 573      18.117 -27.738  57.229  1.00  4.260          N  
ATOM   9160  CA  ALA A 573      16.860 -27.019  57.413  1.00  4.020          C  
ATOM   9161  C   ALA A 573      17.054 -25.708  58.165  1.00  3.920          C  
ATOM   9162  O   ALA A 573      16.485 -24.683  57.788  1.00  3.670          O  
ATOM   9163  CB  ALA A 573      15.892 -27.862  58.201  1.00  5.720          C  
ATOM   9164  H   ALA A 573      18.214 -28.719  57.482  1.00  5.110          H  
ATOM   9165  HA  ALA A 573      16.450 -26.807  56.424  1.00  4.820          H  
ATOM   9166 1HB  ALA A 573      14.945 -27.355  58.316  1.00  6.870          H  
ATOM   9167 2HB  ALA A 573      15.740 -28.798  57.714  1.00  6.870          H  
ATOM   9168 3HB  ALA A 573      16.313 -28.041  59.171  1.00  6.870          H  
ATOM   9169  N   LYS A 574      17.930 -25.701  59.165  1.00  4.260          N  
ATOM   9170  CA  LYS A 574      18.148 -24.505  59.967  1.00  4.370          C  
ATOM   9171  C   LYS A 574      19.226 -23.566  59.413  1.00  4.010          C  
ATOM   9172  O   LYS A 574      19.527 -22.542  60.027  1.00  4.260          O  
ATOM   9173  CB  LYS A 574      18.431 -24.898  61.411  1.00  6.070          C  
ATOM   9174  CG  LYS A 574      17.218 -25.559  62.070  1.00  6.070          C  
ATOM   9175  CD  LYS A 574      17.458 -25.909  63.524  1.00  6.070          C  
ATOM   9176  CE  LYS A 574      16.209 -26.561  64.128  1.00  6.070          C  
ATOM   9177  NZ  LYS A 574      16.399 -26.947  65.554  1.00  6.070          N  
ATOM   9178  H   LYS A 574      18.407 -26.564  59.402  1.00  5.110          H  
ATOM   9179  HA  LYS A 574      17.216 -23.938  59.972  1.00  5.240          H  
ATOM   9180 1HB  LYS A 574      19.272 -25.593  61.444  1.00  7.290          H  
ATOM   9181 2HB  LYS A 574      18.705 -24.013  61.988  1.00  7.290          H  
ATOM   9182 1HG  LYS A 574      16.365 -24.886  61.997  1.00  7.290          H  
ATOM   9183 2HG  LYS A 574      16.973 -26.478  61.525  1.00  7.290          H  
ATOM   9184 1HD  LYS A 574      18.293 -26.607  63.600  1.00  7.290          H  
ATOM   9185 2HD  LYS A 574      17.702 -25.008  64.085  1.00  7.290          H  
ATOM   9186 1HE  LYS A 574      15.375 -25.862  64.059  1.00  7.290          H  
ATOM   9187 2HE  LYS A 574      15.966 -27.456  63.551  1.00  7.290          H  
ATOM   9188 1HZ  LYS A 574      15.544 -27.371  65.887  1.00  7.290          H  
ATOM   9189 2HZ  LYS A 574      17.159 -27.610  65.624  1.00  7.290          H  
ATOM   9190 3HZ  LYS A 574      16.610 -26.128  66.107  1.00  7.290          H  
ATOM   9191  N   ASP A 575      19.827 -23.925  58.277  1.00  3.720          N  
ATOM   9192  CA  ASP A 575      20.819 -23.071  57.635  1.00  3.470          C  
ATOM   9193  C   ASP A 575      20.130 -22.281  56.533  1.00  3.160          C  
ATOM   9194  O   ASP A 575      20.544 -21.159  56.202  1.00  3.130          O  
ATOM   9195  CB  ASP A 575      21.938 -23.826  56.921  1.00  4.960          C  
ATOM   9196  CG  ASP A 575      22.853 -24.704  57.693  1.00  4.960          C  
ATOM   9197  OD1 ASP A 575      23.335 -24.345  58.743  1.00  4.960          O  
ATOM   9198  OD2 ASP A 575      23.119 -25.779  57.152  1.00  4.960          O  
ATOM   9199  H   ASP A 575      19.541 -24.782  57.816  1.00  4.460          H  
ATOM   9200  HA  ASP A 575      21.236 -22.378  58.366  1.00  4.160          H  
ATOM   9201 1HB  ASP A 575      21.490 -24.431  56.165  1.00  5.950          H  
ATOM   9202 2HB  ASP A 575      22.536 -23.102  56.432  1.00  5.950          H  
ATOM   9203  N   LEU A 576      19.087 -22.908  55.964  1.00  3.050          N  
ATOM   9204  CA  LEU A 576      18.342 -22.485  54.782  1.00  2.830          C  
ATOM   9205  C   LEU A 576      17.959 -21.019  54.733  1.00  2.840          C  
ATOM   9206  O   LEU A 576      18.106 -20.396  53.684  1.00  2.770          O  
ATOM   9207  CB  LEU A 576      17.069 -23.341  54.667  1.00  4.050          C  
ATOM   9208  CG  LEU A 576      16.164 -23.157  53.404  1.00  4.050          C  
ATOM   9209  CD1 LEU A 576      16.927 -23.546  52.156  1.00  4.050          C  
ATOM   9210  CD2 LEU A 576      14.935 -24.021  53.561  1.00  4.050          C  
ATOM   9211  H   LEU A 576      18.844 -23.836  56.321  1.00  3.660          H  
ATOM   9212  HA  LEU A 576      18.972 -22.682  53.926  1.00  3.400          H  
ATOM   9213 1HB  LEU A 576      17.364 -24.394  54.714  1.00  4.860          H  
ATOM   9214 2HB  LEU A 576      16.444 -23.137  55.540  1.00  4.860          H  
ATOM   9215  HG  LEU A 576      15.872 -22.122  53.297  1.00  4.860          H  
ATOM   9216 1HD1 LEU A 576      16.289 -23.428  51.280  1.00  4.860          H  
ATOM   9217 2HD1 LEU A 576      17.800 -22.922  52.031  1.00  4.860          H  
ATOM   9218 3HD1 LEU A 576      17.241 -24.586  52.222  1.00  4.860          H  
ATOM   9219 1HD2 LEU A 576      14.293 -23.940  52.697  1.00  4.860          H  
ATOM   9220 2HD2 LEU A 576      15.244 -25.057  53.677  1.00  4.860          H  
ATOM   9221 3HD2 LEU A 576      14.387 -23.696  54.430  1.00  4.860          H  
ATOM   9222  N   ASN A 577      17.551 -20.409  55.840  1.00  3.070          N  
ATOM   9223  CA  ASN A 577      17.141 -19.009  55.759  1.00  3.240          C  
ATOM   9224  C   ASN A 577      18.256 -18.088  55.223  1.00  3.320          C  
ATOM   9225  O   ASN A 577      17.965 -17.004  54.709  1.00  3.460          O  
ATOM   9226  CB  ASN A 577      16.630 -18.540  57.100  1.00  4.470          C  
ATOM   9227  CG  ASN A 577      17.651 -18.701  58.156  1.00  4.470          C  
ATOM   9228  OD1 ASN A 577      18.106 -19.831  58.364  1.00  4.470          O  
ATOM   9229  ND2 ASN A 577      18.020 -17.640  58.826  1.00  4.470          N  
ATOM   9230  H   ASN A 577      17.485 -20.913  56.721  1.00  3.680          H  
ATOM   9231  HA  ASN A 577      16.313 -18.944  55.056  1.00  3.890          H  
ATOM   9232 1HB  ASN A 577      16.348 -17.489  57.031  1.00  5.360          H  
ATOM   9233 2HB  ASN A 577      15.743 -19.106  57.372  1.00  5.360          H  
ATOM   9234 1HD2 ASN A 577      18.707 -17.722  59.547  1.00  5.360          H  
ATOM   9235 2HD2 ASN A 577      17.623 -16.739  58.614  1.00  5.360          H  
ATOM   9236  N   ILE A 578      19.521 -18.500  55.362  1.00  3.330          N  
ATOM   9237  CA  ILE A 578      20.644 -17.720  54.859  1.00  3.450          C  
ATOM   9238  C   ILE A 578      21.254 -18.457  53.665  1.00  3.280          C  
ATOM   9239  O   ILE A 578      21.458 -17.879  52.582  1.00  3.380          O  
ATOM   9240  CB  ILE A 578      21.732 -17.491  55.933  1.00  4.780          C  
ATOM   9241  CG1 ILE A 578      21.117 -16.805  57.203  1.00  4.780          C  
ATOM   9242  CG2 ILE A 578      22.910 -16.675  55.348  1.00  4.780          C  
ATOM   9243  CD1 ILE A 578      20.431 -15.449  57.005  1.00  4.780          C  
ATOM   9244  H   ILE A 578      19.701 -19.414  55.786  1.00  4.000          H  
ATOM   9245  HA  ILE A 578      20.284 -16.759  54.503  1.00  4.140          H  
ATOM   9246  HB  ILE A 578      22.108 -18.461  56.261  1.00  5.740          H  
ATOM   9247 1HG1 ILE A 578      20.401 -17.488  57.623  1.00  5.740          H  
ATOM   9248 2HG1 ILE A 578      21.918 -16.665  57.926  1.00  5.740          H  
ATOM   9249 1HG2 ILE A 578      23.675 -16.546  56.114  1.00  5.740          H  
ATOM   9250 2HG2 ILE A 578      23.346 -17.200  54.498  1.00  5.740          H  
ATOM   9251 3HG2 ILE A 578      22.562 -15.700  55.018  1.00  5.740          H  
ATOM   9252 1HD1 ILE A 578      20.054 -15.100  57.966  1.00  5.740          H  
ATOM   9253 2HD1 ILE A 578      21.134 -14.723  56.613  1.00  5.740          H  
ATOM   9254 3HD1 ILE A 578      19.594 -15.548  56.317  1.00  5.740          H  
ATOM   9255  N   LYS A 579      21.556 -19.742  53.886  1.00  3.100          N  
ATOM   9256  CA  LYS A 579      22.227 -20.559  52.892  1.00  3.030          C  
ATOM   9257  C   LYS A 579      21.405 -20.776  51.643  1.00  2.920          C  
ATOM   9258  O   LYS A 579      21.975 -20.967  50.575  1.00  3.000          O  
ATOM   9259  CB  LYS A 579      22.709 -21.884  53.463  1.00  4.270          C  
ATOM   9260  CG  LYS A 579      23.899 -21.800  54.436  1.00  4.270          C  
ATOM   9261  CD  LYS A 579      25.201 -21.330  53.753  1.00  4.270          C  
ATOM   9262  CE  LYS A 579      26.395 -21.428  54.702  1.00  4.270          C  
ATOM   9263  NZ  LYS A 579      27.662 -20.963  54.058  1.00  4.270          N  
ATOM   9264  H   LYS A 579      21.301 -20.155  54.783  1.00  3.720          H  
ATOM   9265  HA  LYS A 579      23.100 -20.011  52.589  1.00  3.640          H  
ATOM   9266 1HB  LYS A 579      21.892 -22.336  54.007  1.00  5.120          H  
ATOM   9267 2HB  LYS A 579      22.982 -22.552  52.650  1.00  5.120          H  
ATOM   9268 1HG  LYS A 579      23.647 -21.122  55.255  1.00  5.120          H  
ATOM   9269 2HG  LYS A 579      24.088 -22.789  54.844  1.00  5.120          H  
ATOM   9270 1HD  LYS A 579      25.391 -21.928  52.858  1.00  5.120          H  
ATOM   9271 2HD  LYS A 579      25.116 -20.288  53.468  1.00  5.120          H  
ATOM   9272 1HE  LYS A 579      26.199 -20.816  55.581  1.00  5.120          H  
ATOM   9273 2HE  LYS A 579      26.519 -22.466  55.015  1.00  5.120          H  
ATOM   9274 1HZ  LYS A 579      28.425 -21.043  54.718  1.00  5.120          H  
ATOM   9275 2HZ  LYS A 579      27.861 -21.532  53.247  1.00  5.120          H  
ATOM   9276 3HZ  LYS A 579      27.567 -19.998  53.774  1.00  5.120          H  
ATOM   9277  N   GLY A 580      20.081 -20.669  51.715  1.00  2.800          N  
ATOM   9278  CA  GLY A 580      19.276 -20.828  50.528  1.00  2.730          C  
ATOM   9279  C   GLY A 580      19.736 -19.840  49.458  1.00  2.860          C  
ATOM   9280  O   GLY A 580      19.674 -20.145  48.268  1.00  2.890          O  
ATOM   9281  H   GLY A 580      19.583 -20.509  52.588  1.00  3.360          H  
ATOM   9282 1HA  GLY A 580      19.368 -21.848  50.162  1.00  3.280          H  
ATOM   9283 2HA  GLY A 580      18.227 -20.660  50.773  1.00  3.280          H  
ATOM   9284  N   ARG A 581      20.223 -18.645  49.840  1.00  3.000          N  
ATOM   9285  CA  ARG A 581      20.687 -17.759  48.792  1.00  3.180          C  
ATOM   9286  C   ARG A 581      22.178 -18.016  48.524  1.00  3.330          C  
ATOM   9287  O   ARG A 581      22.632 -18.003  47.382  1.00  3.410          O  
ATOM   9288  CB  ARG A 581      20.357 -16.306  49.093  1.00  4.380          C  
ATOM   9289  CG  ARG A 581      18.823 -16.019  49.009  1.00  4.380          C  
ATOM   9290  CD  ARG A 581      18.470 -14.587  49.193  1.00  4.380          C  
ATOM   9291  NE  ARG A 581      17.012 -14.369  49.055  1.00  4.380          N  
ATOM   9292  CZ  ARG A 581      16.376 -13.179  49.200  1.00  4.380          C  
ATOM   9293  NH1 ARG A 581      17.057 -12.086  49.488  1.00  4.380          N  
ATOM   9294  NH2 ARG A 581      15.056 -13.114  49.052  1.00  4.380          N  
ATOM   9295  H   ARG A 581      20.306 -18.367  50.822  1.00  3.600          H  
ATOM   9296  HA  ARG A 581      20.144 -18.005  47.890  1.00  3.820          H  
ATOM   9297 1HB  ARG A 581      20.707 -16.043  50.089  1.00  5.260          H  
ATOM   9298 2HB  ARG A 581      20.858 -15.658  48.370  1.00  5.260          H  
ATOM   9299 1HG  ARG A 581      18.455 -16.329  48.026  1.00  5.260          H  
ATOM   9300 2HG  ARG A 581      18.306 -16.598  49.776  1.00  5.260          H  
ATOM   9301 1HD  ARG A 581      18.779 -14.262  50.185  1.00  5.260          H  
ATOM   9302 2HD  ARG A 581      18.979 -13.993  48.426  1.00  5.260          H  
ATOM   9303  HE  ARG A 581      16.436 -15.191  48.827  1.00  5.260          H  
ATOM   9304 1HH1 ARG A 581      18.060 -12.127  49.602  1.00  5.260          H  
ATOM   9305 2HH1 ARG A 581      16.579 -11.201  49.590  1.00  5.260          H  
ATOM   9306 1HH2 ARG A 581      14.530 -13.959  48.823  1.00  5.260          H  
ATOM   9307 2HH2 ARG A 581      14.568 -12.233  49.160  1.00  5.260          H  
ATOM   9308  N   ALA A 582      22.948 -18.354  49.562  1.00  3.410          N  
ATOM   9309  CA  ALA A 582      24.384 -18.606  49.358  1.00  3.630          C  
ATOM   9310  C   ALA A 582      24.612 -19.737  48.343  1.00  3.600          C  
ATOM   9311  O   ALA A 582      25.573 -19.715  47.572  1.00  3.800          O  
ATOM   9312  CB  ALA A 582      25.055 -18.984  50.661  1.00  4.990          C  
ATOM   9313  H   ALA A 582      22.541 -18.364  50.500  1.00  4.090          H  
ATOM   9314  HA  ALA A 582      24.832 -17.694  48.970  1.00  4.360          H  
ATOM   9315 1HB  ALA A 582      26.117 -19.141  50.485  1.00  5.990          H  
ATOM   9316 2HB  ALA A 582      24.916 -18.190  51.394  1.00  5.990          H  
ATOM   9317 3HB  ALA A 582      24.616 -19.900  51.015  1.00  5.990          H  
ATOM   9318  N   LEU A 583      23.712 -20.719  48.357  1.00  3.390          N  
ATOM   9319  CA  LEU A 583      23.729 -21.896  47.499  1.00  3.400          C  
ATOM   9320  C   LEU A 583      22.846 -21.795  46.241  1.00  3.340          C  
ATOM   9321  O   LEU A 583      22.595 -22.817  45.600  1.00  3.380          O  
ATOM   9322  CB  LEU A 583      23.282 -23.118  48.321  1.00  4.760          C  
ATOM   9323  CG  LEU A 583      24.164 -23.523  49.545  1.00  4.760          C  
ATOM   9324  CD1 LEU A 583      23.461 -24.639  50.291  1.00  4.760          C  
ATOM   9325  CD2 LEU A 583      25.550 -24.004  49.081  1.00  4.760          C  
ATOM   9326  H   LEU A 583      22.977 -20.676  49.067  1.00  4.070          H  
ATOM   9327  HA  LEU A 583      24.750 -22.042  47.155  1.00  4.080          H  
ATOM   9328 1HB  LEU A 583      22.282 -22.911  48.710  1.00  5.710          H  
ATOM   9329 2HB  LEU A 583      23.213 -23.985  47.658  1.00  5.710          H  
ATOM   9330  HG  LEU A 583      24.269 -22.670  50.216  1.00  5.710          H  
ATOM   9331 1HD1 LEU A 583      24.043 -24.935  51.163  1.00  5.710          H  
ATOM   9332 2HD1 LEU A 583      22.486 -24.286  50.604  1.00  5.710          H  
ATOM   9333 3HD1 LEU A 583      23.335 -25.499  49.632  1.00  5.710          H  
ATOM   9334 1HD2 LEU A 583      26.138 -24.293  49.951  1.00  5.710          H  
ATOM   9335 2HD2 LEU A 583      25.432 -24.867  48.417  1.00  5.710          H  
ATOM   9336 3HD2 LEU A 583      26.066 -23.208  48.552  1.00  5.710          H  
ATOM   9337  N   ASP A 584      22.331 -20.604  45.892  1.00  3.280          N  
ATOM   9338  CA  ASP A 584      21.467 -20.457  44.704  1.00  3.230          C  
ATOM   9339  C   ASP A 584      20.238 -21.416  44.700  1.00  3.070          C  
ATOM   9340  O   ASP A 584      19.976 -22.075  43.695  1.00  3.080          O  
ATOM   9341  CB  ASP A 584      22.295 -20.715  43.404  1.00  4.540          C  
ATOM   9342  CG  ASP A 584      23.470 -19.675  43.033  1.00  4.540          C  
ATOM   9343  OD1 ASP A 584      23.299 -18.460  43.070  1.00  4.540          O  
ATOM   9344  OD2 ASP A 584      24.539 -20.154  42.716  1.00  4.540          O  
ATOM   9345  H   ASP A 584      22.546 -19.761  46.437  1.00  3.940          H  
ATOM   9346  HA  ASP A 584      21.088 -19.429  44.683  1.00  3.880          H  
ATOM   9347 1HB  ASP A 584      22.740 -21.706  43.452  1.00  5.450          H  
ATOM   9348 2HB  ASP A 584      21.617 -20.736  42.568  1.00  5.450          H  
ATOM   9349  N   GLU A 585      19.504 -21.549  45.822  1.00  2.940          N  
ATOM   9350  CA  GLU A 585      18.338 -22.453  45.878  1.00  2.840          C  
ATOM   9351  C   GLU A 585      16.956 -21.848  45.517  1.00  2.720          C  
ATOM   9352  O   GLU A 585      15.974 -22.589  45.475  1.00  2.730          O  
ATOM   9353  CB  GLU A 585      18.224 -23.093  47.272  1.00  4.020          C  
ATOM   9354  CG  GLU A 585      19.370 -24.056  47.660  1.00  4.020          C  
ATOM   9355  CD  GLU A 585      19.237 -24.573  49.084  1.00  4.020          C  
ATOM   9356  OE1 GLU A 585      18.376 -24.101  49.746  1.00  4.020          O  
ATOM   9357  OE2 GLU A 585      19.961 -25.453  49.479  1.00  4.020          O  
ATOM   9358  H   GLU A 585      19.728 -20.992  46.649  1.00  3.530          H  
ATOM   9359  HA  GLU A 585      18.525 -23.253  45.169  1.00  3.410          H  
ATOM   9360 1HB  GLU A 585      18.177 -22.306  48.017  1.00  4.820          H  
ATOM   9361 2HB  GLU A 585      17.289 -23.652  47.336  1.00  4.820          H  
ATOM   9362 1HG  GLU A 585      19.373 -24.900  46.970  1.00  4.820          H  
ATOM   9363 2HG  GLU A 585      20.313 -23.532  47.548  1.00  4.820          H  
ATOM   9364  N   GLU A 586      16.865 -20.534  45.280  1.00  2.770          N  
ATOM   9365  CA  GLU A 586      15.602 -19.847  44.962  1.00  2.790          C  
ATOM   9366  C   GLU A 586      15.620 -19.493  43.471  1.00  2.960          C  
ATOM   9367  O   GLU A 586      16.510 -19.913  42.736  1.00  3.140          O  
ATOM   9368  CB  GLU A 586      15.366 -18.574  45.810  1.00  3.900          C  
ATOM   9369  CG  GLU A 586      15.337 -18.756  47.337  1.00  3.900          C  
ATOM   9370  CD  GLU A 586      15.048 -17.433  48.055  1.00  3.900          C  
ATOM   9371  OE1 GLU A 586      14.742 -16.473  47.388  1.00  3.900          O  
ATOM   9372  OE2 GLU A 586      15.177 -17.373  49.258  1.00  3.900          O  
ATOM   9373  H   GLU A 586      17.706 -19.942  45.295  1.00  3.320          H  
ATOM   9374  HA  GLU A 586      14.776 -20.529  45.138  1.00  3.350          H  
ATOM   9375 1HB  GLU A 586      16.096 -17.821  45.578  1.00  4.680          H  
ATOM   9376 2HB  GLU A 586      14.399 -18.158  45.542  1.00  4.680          H  
ATOM   9377 1HG  GLU A 586      14.572 -19.489  47.601  1.00  4.680          H  
ATOM   9378 2HG  GLU A 586      16.307 -19.142  47.661  1.00  4.680          H  
ATOM   9379  N   VAL A 587      14.579 -18.831  42.977  1.00  3.160          N  
ATOM   9380  CA  VAL A 587      14.539 -18.495  41.557  1.00  3.440          C  
ATOM   9381  C   VAL A 587      14.750 -16.993  41.322  1.00  3.640          C  
ATOM   9382  O   VAL A 587      13.923 -16.193  41.744  1.00  3.930          O  
ATOM   9383  CB  VAL A 587      13.157 -18.921  41.010  1.00  4.700          C  
ATOM   9384  CG1 VAL A 587      13.019 -18.624  39.559  1.00  4.700          C  
ATOM   9385  CG2 VAL A 587      12.954 -20.348  41.257  1.00  4.700          C  
ATOM   9386  H   VAL A 587      13.851 -18.517  43.599  1.00  3.790          H  
ATOM   9387  HA  VAL A 587      15.325 -19.033  41.044  1.00  4.130          H  
ATOM   9388  HB  VAL A 587      12.385 -18.356  41.534  1.00  5.640          H  
ATOM   9389 1HG1 VAL A 587      12.030 -18.920  39.216  1.00  5.640          H  
ATOM   9390 2HG1 VAL A 587      13.138 -17.596  39.412  1.00  5.640          H  
ATOM   9391 3HG1 VAL A 587      13.775 -19.166  38.989  1.00  5.640          H  
ATOM   9392 1HG2 VAL A 587      11.965 -20.598  40.893  1.00  5.640          H  
ATOM   9393 2HG2 VAL A 587      13.680 -20.929  40.746  1.00  5.640          H  
ATOM   9394 3HG2 VAL A 587      13.021 -20.543  42.313  1.00  5.640          H  
ATOM   9395  N   ALA A 588      15.837 -16.607  40.635  1.00  3.850          N  
ATOM   9396  CA  ALA A 588      16.151 -15.186  40.384  1.00  4.170          C  
ATOM   9397  C   ALA A 588      17.146 -14.976  39.229  1.00  4.440          C  
ATOM   9398  O   ALA A 588      17.857 -15.907  38.838  1.00  4.520          O  
ATOM   9399  CB  ALA A 588      16.654 -14.526  41.620  1.00  5.710          C  
ATOM   9400  H   ALA A 588      16.464 -17.327  40.310  1.00  4.620          H  
ATOM   9401  HA  ALA A 588      15.234 -14.691  40.121  1.00  5.000          H  
ATOM   9402 1HB  ALA A 588      16.820 -13.462  41.439  1.00  6.850          H  
ATOM   9403 2HB  ALA A 588      15.911 -14.645  42.410  1.00  6.850          H  
ATOM   9404 3HB  ALA A 588      17.545 -14.954  41.908  1.00  6.850          H  
ATOM   9405  N   TYR A 589      17.214 -13.722  38.745  1.00  4.970          N  
ATOM   9406  CA  TYR A 589      18.046 -13.246  37.622  1.00  5.560          C  
ATOM   9407  C   TYR A 589      18.267 -11.747  37.852  1.00  5.950          C  
ATOM   9408  O   TYR A 589      17.448 -11.148  38.551  1.00  6.230          O  
ATOM   9409  CB  TYR A 589      17.277 -13.526  36.321  1.00  7.550          C  
ATOM   9410  CG  TYR A 589      17.980 -13.334  35.023  1.00  7.550          C  
ATOM   9411  CD1 TYR A 589      18.964 -14.215  34.672  1.00  7.550          C  
ATOM   9412  CD2 TYR A 589      17.600 -12.326  34.141  1.00  7.550          C  
ATOM   9413  CE1 TYR A 589      19.595 -14.122  33.469  1.00  7.550          C  
ATOM   9414  CE2 TYR A 589      18.235 -12.231  32.912  1.00  7.550          C  
ATOM   9415  CZ  TYR A 589      19.241 -13.146  32.583  1.00  7.550          C  
ATOM   9416  OH  TYR A 589      19.890 -13.105  31.364  1.00  7.550          O  
ATOM   9417  H   TYR A 589      16.617 -13.029  39.178  1.00  5.960          H  
ATOM   9418  HA  TYR A 589      18.999 -13.769  37.634  1.00  6.670          H  
ATOM   9419 1HB  TYR A 589      16.913 -14.544  36.351  1.00  9.060          H  
ATOM   9420 2HB  TYR A 589      16.406 -12.881  36.304  1.00  9.060          H  
ATOM   9421  HD1 TYR A 589      19.237 -14.998  35.367  1.00  9.060          H  
ATOM   9422  HD2 TYR A 589      16.804 -11.635  34.407  1.00  9.060          H  
ATOM   9423  HE1 TYR A 589      20.372 -14.837  33.208  1.00  9.060          H  
ATOM   9424  HE2 TYR A 589      17.936 -11.458  32.205  1.00  9.060          H  
ATOM   9425  HH  TYR A 589      20.539 -13.824  31.322  1.00  9.060          H  
ATOM   9426  N   TRP A 590      19.367 -11.102  37.388  1.00  6.230          N  
ATOM   9427  CA  TRP A 590      20.499 -11.547  36.545  1.00  6.260          C  
ATOM   9428  C   TRP A 590      21.437 -12.564  37.167  1.00  6.320          C  
ATOM   9429  O   TRP A 590      21.780 -12.443  38.336  1.00  6.430          O  
ATOM   9430  CB  TRP A 590      21.284 -10.311  36.126  1.00  8.750          C  
ATOM   9431  CG  TRP A 590      22.497 -10.592  35.348  1.00  8.750          C  
ATOM   9432  CD1 TRP A 590      22.576 -10.862  34.028  1.00  8.750          C  
ATOM   9433  CD2 TRP A 590      23.849 -10.577  35.837  1.00  8.750          C  
ATOM   9434  NE1 TRP A 590      23.871 -11.041  33.657  1.00  8.750          N  
ATOM   9435  CE2 TRP A 590      24.670 -10.879  34.755  1.00  8.750          C  
ATOM   9436  CE3 TRP A 590      24.422 -10.334  37.094  1.00  8.750          C  
ATOM   9437  CZ2 TRP A 590      26.039 -10.959  34.875  1.00  8.750          C  
ATOM   9438  CZ3 TRP A 590      25.801 -10.411  37.214  1.00  8.750          C  
ATOM   9439  CH2 TRP A 590      26.588 -10.720  36.129  1.00  8.750          C  
ATOM   9440  H   TRP A 590      19.430 -10.140  37.683  1.00  7.480          H  
ATOM   9441  HA  TRP A 590      20.107 -11.972  35.643  1.00  7.510          H  
ATOM   9442 1HB  TRP A 590      20.649  -9.677  35.532  1.00 10.500          H  
ATOM   9443 2HB  TRP A 590      21.568  -9.745  37.010  1.00 10.500          H  
ATOM   9444  HD1 TRP A 590      21.745 -10.931  33.375  1.00 10.500          H  
ATOM   9445  HE1 TRP A 590      24.194 -11.245  32.687  1.00 10.500          H  
ATOM   9446  HE3 TRP A 590      23.803 -10.100  37.957  1.00 10.500          H  
ATOM   9447  HZ2 TRP A 590      26.679 -11.197  34.029  1.00 10.500          H  
ATOM   9448  HZ3 TRP A 590      26.247 -10.230  38.185  1.00 10.500          H  
ATOM   9449  HH2 TRP A 590      27.664 -10.779  36.253  1.00 10.500          H  
ATOM   9450  N   ASN A 591      21.878 -13.549  36.368  1.00  6.420          N  
ATOM   9451  CA  ASN A 591      22.768 -14.591  36.861  1.00  6.590          C  
ATOM   9452  C   ASN A 591      23.997 -13.995  37.536  1.00  6.960          C  
ATOM   9453  O   ASN A 591      24.772 -13.290  36.913  1.00  7.310          O  
ATOM   9454  CB  ASN A 591      23.240 -15.478  35.720  1.00  9.160          C  
ATOM   9455  CG  ASN A 591      22.161 -16.340  35.033  1.00  9.160          C  
ATOM   9456  OD1 ASN A 591      21.064 -16.654  35.529  1.00  9.160          O  
ATOM   9457  ND2 ASN A 591      22.497 -16.736  33.836  1.00  9.160          N  
ATOM   9458  H   ASN A 591      21.568 -13.604  35.408  1.00  7.700          H  
ATOM   9459  HA  ASN A 591      22.228 -15.187  37.587  1.00  7.910          H  
ATOM   9460 1HB  ASN A 591      23.703 -14.842  34.959  1.00 10.990          H  
ATOM   9461 2HB  ASN A 591      24.023 -16.140  36.094  1.00 10.990          H  
ATOM   9462 1HD2 ASN A 591      21.876 -17.300  33.296  1.00 10.990          H  
ATOM   9463 2HD2 ASN A 591      23.381 -16.472  33.448  1.00 10.990          H  
ATOM   9464  N   HIS A 592      24.244 -14.393  38.772  1.00  7.130          N  
ATOM   9465  CA  HIS A 592      25.326 -13.867  39.587  1.00  7.580          C  
ATOM   9466  C   HIS A 592      26.668 -14.002  38.905  1.00  7.740          C  
ATOM   9467  O   HIS A 592      26.948 -15.013  38.257  1.00  8.030          O  
ATOM   9468  CB  HIS A 592      25.356 -14.594  40.938  1.00 10.430          C  
ATOM   9469  CG  HIS A 592      26.225 -13.967  41.992  1.00 10.430          C  
ATOM   9470  ND1 HIS A 592      27.604 -14.123  42.044  1.00 10.430          N  
ATOM   9471  CD2 HIS A 592      25.895 -13.183  43.044  1.00 10.430          C  
ATOM   9472  CE1 HIS A 592      28.072 -13.461  43.081  1.00 10.430          C  
ATOM   9473  NE2 HIS A 592      27.059 -12.882  43.703  1.00 10.430          N  
ATOM   9474  H   HIS A 592      23.595 -15.030  39.202  1.00  8.560          H  
ATOM   9475  HA  HIS A 592      25.153 -12.806  39.772  1.00  9.100          H  
ATOM   9476 1HB  HIS A 592      24.350 -14.659  41.335  1.00 12.520          H  
ATOM   9477 2HB  HIS A 592      25.708 -15.613  40.786  1.00 12.520          H  
ATOM   9478  HD1 HIS A 592      28.241 -14.484  41.315  1.00 12.520          H  
ATOM   9479  HD2 HIS A 592      24.941 -12.793  43.411  1.00 12.520          H  
ATOM   9480  HE1 HIS A 592      29.141 -13.464  43.292  1.00 12.520          H  
ATOM   9481  N   SER A 593      27.503 -12.982  39.089  1.00  7.800          N  
ATOM   9482  CA  SER A 593      28.838 -12.925  38.522  1.00  8.170          C  
ATOM   9483  C   SER A 593      29.715 -14.087  38.953  1.00  8.560          C  
ATOM   9484  O   SER A 593      29.567 -14.648  40.047  1.00  9.030          O  
ATOM   9485  CB  SER A 593      29.530 -11.634  38.930  1.00 11.290          C  
ATOM   9486  OG  SER A 593      28.884 -10.517  38.393  1.00 11.290          O  
ATOM   9487  H   SER A 593      27.187 -12.190  39.629  1.00  9.360          H  
ATOM   9488  HA  SER A 593      28.750 -12.954  37.433  1.00  9.800          H  
ATOM   9489 1HB  SER A 593      29.546 -11.563  40.017  1.00 13.550          H  
ATOM   9490 2HB  SER A 593      30.568 -11.665  38.588  1.00 13.550          H  
ATOM   9491  HG  SER A 593      29.369  -9.737  38.702  1.00 13.550          H  
ATOM   9492  N   GLU A 594      30.623 -14.440  38.056  1.00  8.590          N  
ATOM   9493  CA  GLU A 594      31.600 -15.487  38.250  1.00  9.140          C  
ATOM   9494  C   GLU A 594      32.712 -15.026  39.179  1.00  9.410          C  
ATOM   9495  O   GLU A 594      32.942 -13.829  39.347  1.00  9.790          O  
ATOM   9496  CB  GLU A 594      32.174 -15.915  36.886  1.00 12.580          C  
ATOM   9497  CG  GLU A 594      33.152 -14.908  36.202  1.00 12.580          C  
ATOM   9498  CD  GLU A 594      32.467 -13.755  35.456  1.00 12.580          C  
ATOM   9499  OE1 GLU A 594      31.294 -13.526  35.682  1.00 12.580          O  
ATOM   9500  OE2 GLU A 594      33.118 -13.122  34.659  1.00 12.580          O  
ATOM   9501  H   GLU A 594      30.650 -13.929  37.167  1.00 10.310          H  
ATOM   9502  HA  GLU A 594      31.105 -16.343  38.710  1.00 10.970          H  
ATOM   9503 1HB  GLU A 594      32.712 -16.858  37.007  1.00 15.090          H  
ATOM   9504 2HB  GLU A 594      31.351 -16.102  36.194  1.00 15.090          H  
ATOM   9505 1HG  GLU A 594      33.829 -14.487  36.943  1.00 15.090          H  
ATOM   9506 2HG  GLU A 594      33.756 -15.465  35.493  1.00 15.090          H  
ATOM   9507  N   ARG A 595      33.407 -15.980  39.774  1.00  9.500          N  
ATOM   9508  CA  ARG A 595      34.538 -15.665  40.622  1.00  9.900          C  
ATOM   9509  C   ARG A 595      35.719 -16.497  40.119  1.00  9.450          C  
ATOM   9510  O   ARG A 595      35.477 -17.507  39.461  1.00  8.920          O  
ATOM   9511  CB  ARG A 595      34.248 -16.019  42.075  1.00 13.700          C  
ATOM   9512  CG  ARG A 595      34.036 -17.510  42.336  1.00 13.700          C  
ATOM   9513  CD  ARG A 595      33.863 -17.796  43.774  1.00 13.700          C  
ATOM   9514  NE  ARG A 595      33.604 -19.219  44.021  1.00 13.700          N  
ATOM   9515  CZ  ARG A 595      34.551 -20.186  44.136  1.00 13.700          C  
ATOM   9516  NH1 ARG A 595      35.838 -19.901  44.014  1.00 13.700          N  
ATOM   9517  NH2 ARG A 595      34.182 -21.437  44.369  1.00 13.700          N  
ATOM   9518  H   ARG A 595      33.151 -16.946  39.616  1.00 11.400          H  
ATOM   9519  HA  ARG A 595      34.737 -14.604  40.545  1.00 11.880          H  
ATOM   9520 1HB  ARG A 595      35.063 -15.689  42.709  1.00 16.440          H  
ATOM   9521 2HB  ARG A 595      33.347 -15.497  42.394  1.00 16.440          H  
ATOM   9522 1HG  ARG A 595      33.147 -17.853  41.812  1.00 16.440          H  
ATOM   9523 2HG  ARG A 595      34.900 -18.077  41.992  1.00 16.440          H  
ATOM   9524 1HD  ARG A 595      34.756 -17.503  44.324  1.00 16.440          H  
ATOM   9525 2HD  ARG A 595      33.010 -17.230  44.151  1.00 16.440          H  
ATOM   9526  HE  ARG A 595      32.635 -19.501  44.124  1.00 16.440          H  
ATOM   9527 1HH1 ARG A 595      36.147 -18.950  43.825  1.00 16.440          H  
ATOM   9528 2HH1 ARG A 595      36.536 -20.636  44.102  1.00 16.440          H  
ATOM   9529 1HH2 ARG A 595      33.204 -21.670  44.463  1.00 16.440          H  
ATOM   9530 2HH2 ARG A 595      34.886 -22.158  44.447  1.00 16.440          H  
ATOM   9531  N   PRO A 596      36.968 -16.098  40.369  1.00  9.860          N  
ATOM   9532  CA  PRO A 596      38.141 -16.891  40.075  1.00  9.790          C  
ATOM   9533  C   PRO A 596      38.050 -18.204  40.851  1.00  9.650          C  
ATOM   9534  O   PRO A 596      37.666 -18.213  42.011  1.00 10.130          O  
ATOM   9535  CB  PRO A 596      39.269 -16.008  40.639  1.00 14.680          C  
ATOM   9536  CG  PRO A 596      38.724 -14.592  40.546  1.00 14.680          C  
ATOM   9537  CD  PRO A 596      37.253 -14.727  40.851  1.00 14.680          C  
ATOM   9538  HA  PRO A 596      38.239 -17.058  39.010  1.00 11.750          H  
ATOM   9539 1HB  PRO A 596      39.537 -16.324  41.664  1.00 17.620          H  
ATOM   9540 2HB  PRO A 596      40.179 -16.152  40.026  1.00 17.620          H  
ATOM   9541 1HG  PRO A 596      39.239 -13.944  41.265  1.00 17.620          H  
ATOM   9542 2HG  PRO A 596      38.922 -14.170  39.550  1.00 17.620          H  
ATOM   9543 1HD  PRO A 596      37.061 -14.638  41.929  1.00 17.620          H  
ATOM   9544 2HD  PRO A 596      36.734 -13.957  40.254  1.00 17.620          H  
ATOM   9545  N   LEU A 597      38.468 -19.299  40.205  1.00  9.230          N  
ATOM   9546  CA  LEU A 597      38.437 -20.608  40.865  1.00  9.100          C  
ATOM   9547  C   LEU A 597      39.346 -20.668  42.094  1.00  9.020          C  
ATOM   9548  O   LEU A 597      39.011 -21.323  43.086  1.00  9.090          O  
ATOM   9549  CB  LEU A 597      38.859 -21.708  39.875  1.00 12.790          C  
ATOM   9550  CG  LEU A 597      37.866 -22.022  38.697  1.00 12.790          C  
ATOM   9551  CD1 LEU A 597      38.544 -22.986  37.725  1.00 12.790          C  
ATOM   9552  CD2 LEU A 597      36.569 -22.646  39.235  1.00 12.790          C  
ATOM   9553  H   LEU A 597      38.773 -19.227  39.250  1.00 11.080          H  
ATOM   9554  HA  LEU A 597      37.427 -20.790  41.206  1.00 10.920          H  
ATOM   9555 1HB  LEU A 597      39.813 -21.432  39.438  1.00 15.350          H  
ATOM   9556 2HB  LEU A 597      38.999 -22.629  40.440  1.00 15.350          H  
ATOM   9557  HG  LEU A 597      37.628 -21.103  38.164  1.00 15.350          H  
ATOM   9558 1HD1 LEU A 597      37.865 -23.203  36.897  1.00 15.350          H  
ATOM   9559 2HD1 LEU A 597      39.455 -22.537  37.334  1.00 15.350          H  
ATOM   9560 3HD1 LEU A 597      38.789 -23.916  38.239  1.00 15.350          H  
ATOM   9561 1HD2 LEU A 597      35.905 -22.862  38.398  1.00 15.350          H  
ATOM   9562 2HD2 LEU A 597      36.801 -23.571  39.761  1.00 15.350          H  
ATOM   9563 3HD2 LEU A 597      36.070 -21.961  39.911  1.00 15.350          H  
ATOM   9564  N   ILE A 598      40.511 -20.021  42.012  1.00  9.110          N  
ATOM   9565  CA  ILE A 598      41.478 -20.051  43.100  1.00  9.290          C  
ATOM   9566  C   ILE A 598      41.920 -18.653  43.511  1.00  9.260          C  
ATOM   9567  O   ILE A 598      41.825 -17.706  42.738  1.00  9.340          O  
ATOM   9568  CB  ILE A 598      42.716 -20.892  42.708  1.00 12.930          C  
ATOM   9569  CG1 ILE A 598      43.456 -20.229  41.482  1.00 12.930          C  
ATOM   9570  CG2 ILE A 598      42.270 -22.336  42.395  1.00 12.930          C  
ATOM   9571  CD1 ILE A 598      44.796 -20.850  41.139  1.00 12.930          C  
ATOM   9572  H   ILE A 598      40.716 -19.501  41.173  1.00 10.930          H  
ATOM   9573  HA  ILE A 598      41.009 -20.517  43.966  1.00 11.150          H  
ATOM   9574  HB  ILE A 598      43.417 -20.915  43.540  1.00 15.520          H  
ATOM   9575 1HG1 ILE A 598      42.816 -20.289  40.607  1.00 15.520          H  
ATOM   9576 2HG1 ILE A 598      43.639 -19.180  41.703  1.00 15.520          H  
ATOM   9577 1HG2 ILE A 598      43.121 -22.958  42.143  1.00 15.520          H  
ATOM   9578 2HG2 ILE A 598      41.772 -22.753  43.270  1.00 15.520          H  
ATOM   9579 3HG2 ILE A 598      41.577 -22.335  41.558  1.00 15.520          H  
ATOM   9580 1HD1 ILE A 598      45.229 -20.319  40.293  1.00 15.520          H  
ATOM   9581 2HD1 ILE A 598      45.459 -20.779  41.991  1.00 15.520          H  
ATOM   9582 3HD1 ILE A 598      44.672 -21.893  40.869  1.00 15.520          H  
ATOM   9583  N   VAL A 599      42.481 -18.565  44.715  1.00  9.400          N  
ATOM   9584  CA  VAL A 599      43.032 -17.337  45.292  1.00  9.640          C  
ATOM   9585  C   VAL A 599      44.257 -16.771  44.585  1.00  9.880          C  
ATOM   9586  O   VAL A 599      44.405 -15.553  44.475  1.00  9.930          O  
ATOM   9587  CB  VAL A 599      43.367 -17.546  46.784  1.00 13.400          C  
ATOM   9588  CG1 VAL A 599      44.133 -16.317  47.352  1.00 13.400          C  
ATOM   9589  CG2 VAL A 599      42.064 -17.752  47.550  1.00 13.400          C  
ATOM   9590  H   VAL A 599      42.510 -19.409  45.269  1.00 11.280          H  
ATOM   9591  HA  VAL A 599      42.250 -16.580  45.237  1.00 11.570          H  
ATOM   9592  HB  VAL A 599      44.006 -18.420  46.898  1.00 16.080          H  
ATOM   9593 1HG1 VAL A 599      44.348 -16.487  48.406  1.00 16.080          H  
ATOM   9594 2HG1 VAL A 599      45.076 -16.167  46.828  1.00 16.080          H  
ATOM   9595 3HG1 VAL A 599      43.519 -15.423  47.248  1.00 16.080          H  
ATOM   9596 1HG2 VAL A 599      42.281 -17.906  48.607  1.00 16.080          H  
ATOM   9597 2HG2 VAL A 599      41.435 -16.867  47.436  1.00 16.080          H  
ATOM   9598 3HG2 VAL A 599      41.537 -18.618  47.161  1.00 16.080          H  
ATOM   9599  N   ASN A 600      45.175 -17.631  44.172  1.00 10.250          N  
ATOM   9600  CA  ASN A 600      46.428 -17.138  43.621  1.00 10.720          C  
ATOM   9601  C   ASN A 600      46.306 -16.156  42.460  1.00 10.700          C  
ATOM   9602  O   ASN A 600      47.100 -15.218  42.388  1.00 11.010          O  
ATOM   9603  CB  ASN A 600      47.280 -18.295  43.158  1.00 14.820          C  
ATOM   9604  CG  ASN A 600      47.837 -19.105  44.280  1.00 14.820          C  
ATOM   9605  OD1 ASN A 600      47.898 -18.666  45.434  1.00 14.820          O  
ATOM   9606  ND2 ASN A 600      48.251 -20.304  43.967  1.00 14.820          N  
ATOM   9607  H   ASN A 600      45.013 -18.621  44.294  1.00 12.300          H  
ATOM   9608  HA  ASN A 600      46.957 -16.619  44.421  1.00 12.860          H  
ATOM   9609 1HB  ASN A 600      46.700 -18.927  42.506  1.00 17.780          H  
ATOM   9610 2HB  ASN A 600      48.104 -17.906  42.574  1.00 17.780          H  
ATOM   9611 1HD2 ASN A 600      48.633 -20.898  44.677  1.00 17.780          H  
ATOM   9612 2HD2 ASN A 600      48.199 -20.632  43.024  1.00 17.780          H  
ATOM   9613  N   THR A 601      45.355 -16.320  41.552  1.00 10.510          N  
ATOM   9614  CA  THR A 601      45.333 -15.414  40.421  1.00 10.640          C  
ATOM   9615  C   THR A 601      44.793 -13.996  40.703  1.00 10.610          C  
ATOM   9616  O   THR A 601      45.370 -13.042  40.156  1.00 10.800          O  
ATOM   9617  CB  THR A 601      44.661 -16.086  39.215  1.00 14.840          C  
ATOM   9618  OG1 THR A 601      43.349 -16.517  39.550  1.00 14.840          O  
ATOM   9619  CG2 THR A 601      45.485 -17.283  38.791  1.00 14.840          C  
ATOM   9620  H   THR A 601      44.674 -17.066  41.622  1.00 12.610          H  
ATOM   9621  HA  THR A 601      46.368 -15.278  40.108  1.00 12.770          H  
ATOM   9622  HB  THR A 601      44.613 -15.390  38.420  1.00 17.810          H  
ATOM   9623  HG1 THR A 601      42.864 -16.716  38.748  1.00 17.810          H  
ATOM   9624 1HG2 THR A 601      45.019 -17.754  37.931  1.00 17.810          H  
ATOM   9625 2HG2 THR A 601      46.491 -16.952  38.529  1.00 17.810          H  
ATOM   9626 3HG2 THR A 601      45.541 -17.993  39.610  1.00 17.810          H  
ATOM   9627  N   PRO A 602      43.694 -13.756  41.476  1.00 10.590          N  
ATOM   9628  CA  PRO A 602      43.307 -12.417  41.868  1.00 11.050          C  
ATOM   9629  C   PRO A 602      44.338 -11.827  42.841  1.00 11.550          C  
ATOM   9630  O   PRO A 602      44.515 -10.614  42.895  1.00 11.570          O  
ATOM   9631  CB  PRO A 602      41.920 -12.607  42.493  1.00 16.580          C  
ATOM   9632  CG  PRO A 602      41.881 -14.052  42.910  1.00 16.580          C  
ATOM   9633  CD  PRO A 602      42.705 -14.780  41.853  1.00 16.580          C  
ATOM   9634  HA  PRO A 602      43.230 -11.807  40.962  1.00 13.260          H  
ATOM   9635 1HB  PRO A 602      41.802 -11.919  43.347  1.00 19.890          H  
ATOM   9636 2HB  PRO A 602      41.144 -12.344  41.762  1.00 19.890          H  
ATOM   9637 1HG  PRO A 602      42.300 -14.173  43.919  1.00 19.890          H  
ATOM   9638 2HG  PRO A 602      40.849 -14.423  42.963  1.00 19.890          H  
ATOM   9639 1HD  PRO A 602      43.118 -15.647  42.296  1.00 19.890          H  
ATOM   9640 2HD  PRO A 602      42.077 -15.022  41.000  1.00 19.890          H  
ATOM   9641  N   LYS A 603      45.098 -12.698  43.533  1.00 12.130          N  
ATOM   9642  CA  LYS A 603      46.145 -12.257  44.444  1.00 12.800          C  
ATOM   9643  C   LYS A 603      47.327 -11.713  43.638  1.00 12.730          C  
ATOM   9644  O   LYS A 603      47.820 -10.620  43.915  1.00 13.300          O  
ATOM   9645  CB  LYS A 603      46.556 -13.398  45.372  1.00 17.650          C  
ATOM   9646  CG  LYS A 603      47.601 -13.057  46.417  1.00 17.650          C  
ATOM   9647  CD  LYS A 603      47.861 -14.261  47.329  1.00 17.650          C  
ATOM   9648  CE  LYS A 603      48.915 -13.955  48.382  1.00 17.650          C  
ATOM   9649  NZ  LYS A 603      49.169 -15.125  49.271  1.00 17.650          N  
ATOM   9650  H   LYS A 603      44.895 -13.705  43.540  1.00 14.560          H  
ATOM   9651  HA  LYS A 603      45.754 -11.442  45.053  1.00 15.360          H  
ATOM   9652 1HB  LYS A 603      45.672 -13.766  45.892  1.00 21.180          H  
ATOM   9653 2HB  LYS A 603      46.940 -14.218  44.780  1.00 21.180          H  
ATOM   9654 1HG  LYS A 603      48.532 -12.772  45.921  1.00 21.180          H  
ATOM   9655 2HG  LYS A 603      47.255 -12.215  47.014  1.00 21.180          H  
ATOM   9656 1HD  LYS A 603      46.933 -14.550  47.826  1.00 21.180          H  
ATOM   9657 2HD  LYS A 603      48.201 -15.104  46.724  1.00 21.180          H  
ATOM   9658 1HE  LYS A 603      49.844 -13.680  47.886  1.00 21.180          H  
ATOM   9659 2HE  LYS A 603      48.578 -13.116  48.991  1.00 21.180          H  
ATOM   9660 1HZ  LYS A 603      49.873 -14.883  49.955  1.00 21.180          H  
ATOM   9661 2HZ  LYS A 603      48.314 -15.382  49.746  1.00 21.180          H  
ATOM   9662 3HZ  LYS A 603      49.494 -15.907  48.717  1.00 21.180          H  
ATOM   9663  N   TYR A 604      47.785 -12.473  42.631  1.00 12.220          N  
ATOM   9664  CA  TYR A 604      48.875 -12.021  41.768  1.00 12.350          C  
ATOM   9665  C   TYR A 604      48.479 -10.724  41.066  1.00 12.090          C  
ATOM   9666  O   TYR A 604      49.311  -9.837  40.863  1.00 12.370          O  
ATOM   9667  CB  TYR A 604      49.235 -13.035  40.666  1.00 17.240          C  
ATOM   9668  CG  TYR A 604      50.108 -14.231  41.027  1.00 17.240          C  
ATOM   9669  CD1 TYR A 604      49.620 -15.531  40.911  1.00 17.240          C  
ATOM   9670  CD2 TYR A 604      51.415 -14.027  41.430  1.00 17.240          C  
ATOM   9671  CE1 TYR A 604      50.423 -16.602  41.206  1.00 17.240          C  
ATOM   9672  CE2 TYR A 604      52.223 -15.105  41.717  1.00 17.240          C  
ATOM   9673  CZ  TYR A 604      51.728 -16.387  41.609  1.00 17.240          C  
ATOM   9674  OH  TYR A 604      52.545 -17.458  41.876  1.00 17.240          O  
ATOM   9675  H   TYR A 604      47.374 -13.393  42.480  1.00 14.660          H  
ATOM   9676  HA  TYR A 604      49.750 -11.821  42.385  1.00 14.820          H  
ATOM   9677 1HB  TYR A 604      48.308 -13.424  40.240  1.00 20.690          H  
ATOM   9678 2HB  TYR A 604      49.747 -12.499  39.878  1.00 20.690          H  
ATOM   9679  HD1 TYR A 604      48.607 -15.705  40.578  1.00 20.690          H  
ATOM   9680  HD2 TYR A 604      51.811 -13.014  41.511  1.00 20.690          H  
ATOM   9681  HE1 TYR A 604      50.037 -17.615  41.108  1.00 20.690          H  
ATOM   9682  HE2 TYR A 604      53.256 -14.946  42.027  1.00 20.690          H  
ATOM   9683  HH  TYR A 604      52.023 -18.263  41.903  1.00 20.690          H  
ATOM   9684  N   GLY A 605      47.206 -10.638  40.655  1.00 11.660          N  
ATOM   9685  CA  GLY A 605      46.672  -9.489  39.944  1.00 11.520          C  
ATOM   9686  C   GLY A 605      46.288  -9.898  38.532  1.00 10.980          C  
ATOM   9687  O   GLY A 605      45.558  -9.196  37.826  1.00 10.850          O  
ATOM   9688  H   GLY A 605      46.562 -11.416  40.826  1.00 13.990          H  
ATOM   9689 1HA  GLY A 605      45.825  -9.088  40.483  1.00 13.820          H  
ATOM   9690 2HA  GLY A 605      47.422  -8.702  39.908  1.00 13.820          H  
ATOM   9691  N   ARG A 606      46.706 -11.105  38.170  1.00 10.820          N  
ATOM   9692  CA  ARG A 606      46.495 -11.706  36.857  1.00 10.370          C  
ATOM   9693  C   ARG A 606      45.029 -11.736  36.451  1.00  9.900          C  
ATOM   9694  O   ARG A 606      44.699 -11.497  35.287  1.00 10.220          O  
ATOM   9695  CB  ARG A 606      47.052 -13.125  36.878  1.00 14.700          C  
ATOM   9696  CG  ARG A 606      48.578 -13.186  36.952  1.00 14.700          C  
ATOM   9697  CD  ARG A 606      49.101 -14.573  37.125  1.00 14.700          C  
ATOM   9698  NE  ARG A 606      50.550 -14.565  37.352  1.00 14.700          N  
ATOM   9699  CZ  ARG A 606      51.301 -15.638  37.696  1.00 14.700          C  
ATOM   9700  NH1 ARG A 606      50.751 -16.828  37.823  1.00 14.700          N  
ATOM   9701  NH2 ARG A 606      52.598 -15.485  37.917  1.00 14.700          N  
ATOM   9702  H   ARG A 606      47.252 -11.604  38.855  1.00 12.980          H  
ATOM   9703  HA  ARG A 606      47.046 -11.121  36.121  1.00 12.440          H  
ATOM   9704 1HB  ARG A 606      46.657 -13.653  37.747  1.00 17.640          H  
ATOM   9705 2HB  ARG A 606      46.726 -13.662  35.988  1.00 17.640          H  
ATOM   9706 1HG  ARG A 606      48.985 -12.798  36.021  1.00 17.640          H  
ATOM   9707 2HG  ARG A 606      48.927 -12.573  37.764  1.00 17.640          H  
ATOM   9708 1HD  ARG A 606      48.618 -15.034  37.986  1.00 17.640          H  
ATOM   9709 2HD  ARG A 606      48.894 -15.156  36.229  1.00 17.640          H  
ATOM   9710  HE  ARG A 606      51.025 -13.674  37.272  1.00 17.640          H  
ATOM   9711 1HH1 ARG A 606      49.766 -16.953  37.658  1.00 17.640          H  
ATOM   9712 2HH1 ARG A 606      51.320 -17.621  38.085  1.00 17.640          H  
ATOM   9713 1HH2 ARG A 606      53.022 -14.573  37.828  1.00 17.640          H  
ATOM   9714 2HH2 ARG A 606      53.166 -16.273  38.200  1.00 17.640          H  
ATOM   9715  N   LYS A 607      44.147 -12.021  37.409  1.00  9.410          N  
ATOM   9716  CA  LYS A 607      42.718 -12.075  37.124  1.00  9.080          C  
ATOM   9717  C   LYS A 607      41.905 -10.993  37.822  1.00  9.030          C  
ATOM   9718  O   LYS A 607      40.691 -11.147  38.025  1.00  8.900          O  
ATOM   9719  CB  LYS A 607      42.156 -13.469  37.414  1.00 12.840          C  
ATOM   9720  CG  LYS A 607      42.757 -14.606  36.538  1.00 12.840          C  
ATOM   9721  CD  LYS A 607      42.378 -14.495  35.051  1.00 12.840          C  
ATOM   9722  CE  LYS A 607      42.916 -15.681  34.250  1.00 12.840          C  
ATOM   9723  NZ  LYS A 607      42.593 -15.570  32.791  1.00 12.840          N  
ATOM   9724  H   LYS A 607      44.489 -12.228  38.353  1.00 11.290          H  
ATOM   9725  HA  LYS A 607      42.587 -11.889  36.062  1.00 10.900          H  
ATOM   9726 1HB  LYS A 607      42.340 -13.718  38.463  1.00 15.410          H  
ATOM   9727 2HB  LYS A 607      41.077 -13.465  37.266  1.00 15.410          H  
ATOM   9728 1HG  LYS A 607      43.835 -14.542  36.574  1.00 15.410          H  
ATOM   9729 2HG  LYS A 607      42.444 -15.573  36.922  1.00 15.410          H  
ATOM   9730 1HD  LYS A 607      41.293 -14.449  34.949  1.00 15.410          H  
ATOM   9731 2HD  LYS A 607      42.808 -13.592  34.622  1.00 15.410          H  
ATOM   9732 1HE  LYS A 607      43.998 -15.722  34.369  1.00 15.410          H  
ATOM   9733 2HE  LYS A 607      42.483 -16.601  34.639  1.00 15.410          H  
ATOM   9734 1HZ  LYS A 607      42.970 -16.369  32.300  1.00 15.410          H  
ATOM   9735 2HZ  LYS A 607      41.591 -15.542  32.665  1.00 15.410          H  
ATOM   9736 3HZ  LYS A 607      43.003 -14.723  32.421  1.00 15.410          H  
ATOM   9737  N   VAL A 608      42.529  -9.882  38.197  1.00  9.300          N  
ATOM   9738  CA  VAL A 608      41.703  -8.881  38.843  1.00  9.200          C  
ATOM   9739  C   VAL A 608      41.003  -8.013  37.829  1.00  9.120          C  
ATOM   9740  O   VAL A 608      41.549  -7.035  37.326  1.00  9.390          O  
ATOM   9741  CB  VAL A 608      42.517  -8.012  39.810  1.00 12.920          C  
ATOM   9742  CG1 VAL A 608      41.624  -6.931  40.462  1.00 12.920          C  
ATOM   9743  CG2 VAL A 608      43.073  -8.906  40.867  1.00 12.920          C  
ATOM   9744  H   VAL A 608      43.528  -9.728  38.009  1.00 11.160          H  
ATOM   9745  HA  VAL A 608      40.944  -9.393  39.433  1.00 11.040          H  
ATOM   9746  HB  VAL A 608      43.327  -7.520  39.268  1.00 15.500          H  
ATOM   9747 1HG1 VAL A 608      42.223  -6.341  41.151  1.00 15.500          H  
ATOM   9748 2HG1 VAL A 608      41.209  -6.275  39.703  1.00 15.500          H  
ATOM   9749 3HG1 VAL A 608      40.811  -7.409  41.004  1.00 15.500          H  
ATOM   9750 1HG2 VAL A 608      43.670  -8.332  41.576  1.00 15.500          H  
ATOM   9751 2HG2 VAL A 608      42.261  -9.395  41.401  1.00 15.500          H  
ATOM   9752 3HG2 VAL A 608      43.687  -9.654  40.404  1.00 15.500          H  
ATOM   9753  N   PHE A 609      39.758  -8.370  37.579  1.00  8.950          N  
ATOM   9754  CA  PHE A 609      38.915  -7.662  36.633  1.00  9.030          C  
ATOM   9755  C   PHE A 609      38.305  -6.473  37.352  1.00  8.680          C  
ATOM   9756  O   PHE A 609      37.553  -6.640  38.314  1.00  8.340          O  
ATOM   9757  CB  PHE A 609      37.834  -8.603  36.095  1.00 12.610          C  
ATOM   9758  CG  PHE A 609      36.913  -8.030  35.043  1.00 12.610          C  
ATOM   9759  CD1 PHE A 609      37.354  -7.833  33.743  1.00 12.610          C  
ATOM   9760  CD2 PHE A 609      35.592  -7.731  35.347  1.00 12.610          C  
ATOM   9761  CE1 PHE A 609      36.498  -7.347  32.776  1.00 12.610          C  
ATOM   9762  CE2 PHE A 609      34.737  -7.254  34.382  1.00 12.610          C  
ATOM   9763  CZ  PHE A 609      35.193  -7.061  33.093  1.00 12.610          C  
ATOM   9764  H   PHE A 609      39.434  -9.223  38.035  1.00 10.740          H  
ATOM   9765  HA  PHE A 609      39.527  -7.300  35.806  1.00 10.840          H  
ATOM   9766 1HB  PHE A 609      38.313  -9.486  35.676  1.00 15.130          H  
ATOM   9767 2HB  PHE A 609      37.219  -8.943  36.927  1.00 15.130          H  
ATOM   9768  HD1 PHE A 609      38.385  -8.070  33.484  1.00 15.130          H  
ATOM   9769  HD2 PHE A 609      35.229  -7.884  36.367  1.00 15.130          H  
ATOM   9770  HE1 PHE A 609      36.856  -7.196  31.757  1.00 15.130          H  
ATOM   9771  HE2 PHE A 609      33.696  -7.026  34.640  1.00 15.130          H  
ATOM   9772  HZ  PHE A 609      34.521  -6.684  32.331  1.00 15.130          H  
ATOM   9773  N   THR A 610      38.666  -5.279  36.908  1.00  8.980          N  
ATOM   9774  CA  THR A 610      38.234  -4.042  37.544  1.00  8.790          C  
ATOM   9775  C   THR A 610      38.338  -2.868  36.589  1.00  8.580          C  
ATOM   9776  O   THR A 610      39.134  -2.896  35.647  1.00  8.620          O  
ATOM   9777  CB  THR A 610      39.040  -3.753  38.816  1.00 12.380          C  
ATOM   9778  OG1 THR A 610      38.512  -2.573  39.435  1.00 12.380          O  
ATOM   9779  CG2 THR A 610      40.513  -3.558  38.484  1.00 12.380          C  
ATOM   9780  H   THR A 610      39.281  -5.225  36.110  1.00 10.780          H  
ATOM   9781  HA  THR A 610      37.186  -4.148  37.825  1.00 10.550          H  
ATOM   9782  HB  THR A 610      38.932  -4.593  39.505  1.00 14.860          H  
ATOM   9783  HG1 THR A 610      38.875  -2.486  40.320  1.00 14.860          H  
ATOM   9784 1HG2 THR A 610      41.063  -3.360  39.401  1.00 14.860          H  
ATOM   9785 2HG2 THR A 610      40.905  -4.463  38.016  1.00 14.860          H  
ATOM   9786 3HG2 THR A 610      40.638  -2.720  37.804  1.00 14.860          H  
ATOM   9787  N   GLY A 611      37.532  -1.840  36.822  1.00  8.610          N  
ATOM   9788  CA  GLY A 611      37.550  -0.666  35.966  1.00  8.680          C  
ATOM   9789  C   GLY A 611      36.386   0.284  36.227  1.00  8.240          C  
ATOM   9790  O   GLY A 611      35.944   0.452  37.366  1.00  8.250          O  
ATOM   9791  H   GLY A 611      36.907  -1.876  37.618  1.00 10.330          H  
ATOM   9792 1HA  GLY A 611      38.489  -0.135  36.115  1.00 10.420          H  
ATOM   9793 2HA  GLY A 611      37.534  -0.977  34.925  1.00 10.420          H  
ATOM   9794  N   LYS A 612      35.945   0.941  35.156  1.00  8.080          N  
ATOM   9795  CA  LYS A 612      34.901   1.967  35.171  1.00  7.970          C  
ATOM   9796  C   LYS A 612      33.521   1.493  35.624  1.00  7.450          C  
ATOM   9797  O   LYS A 612      33.184   0.307  35.560  1.00  7.330          O  
ATOM   9798  CB  LYS A 612      34.786   2.606  33.784  1.00 11.200          C  
ATOM   9799  CG  LYS A 612      36.010   3.418  33.367  1.00 11.200          C  
ATOM   9800  CD  LYS A 612      35.818   4.056  31.988  1.00 11.200          C  
ATOM   9801  CE  LYS A 612      37.045   4.865  31.570  1.00 11.200          C  
ATOM   9802  NZ  LYS A 612      36.879   5.485  30.215  1.00 11.200          N  
ATOM   9803  H   LYS A 612      36.372   0.709  34.272  1.00  9.700          H  
ATOM   9804  HA  LYS A 612      35.217   2.745  35.869  1.00  9.560          H  
ATOM   9805 1HB  LYS A 612      34.631   1.827  33.036  1.00 13.440          H  
ATOM   9806 2HB  LYS A 612      33.921   3.268  33.753  1.00 13.440          H  
ATOM   9807 1HG  LYS A 612      36.184   4.206  34.103  1.00 13.440          H  
ATOM   9808 2HG  LYS A 612      36.888   2.775  33.344  1.00 13.440          H  
ATOM   9809 1HD  LYS A 612      35.638   3.274  31.248  1.00 13.440          H  
ATOM   9810 2HD  LYS A 612      34.950   4.718  32.012  1.00 13.440          H  
ATOM   9811 1HE  LYS A 612      37.215   5.655  32.301  1.00 13.440          H  
ATOM   9812 2HE  LYS A 612      37.915   4.209  31.552  1.00 13.440          H  
ATOM   9813 1HZ  LYS A 612      37.710   6.009  29.978  1.00 13.440          H  
ATOM   9814 2HZ  LYS A 612      36.731   4.760  29.525  1.00 13.440          H  
ATOM   9815 3HZ  LYS A 612      36.082   6.107  30.221  1.00 13.440          H  
ATOM   9816  N   THR A 613      32.700   2.471  35.999  1.00  7.420          N  
ATOM   9817  CA  THR A 613      31.321   2.330  36.467  1.00  7.220          C  
ATOM   9818  C   THR A 613      30.437   1.363  35.674  1.00  7.230          C  
ATOM   9819  O   THR A 613      29.633   0.641  36.263  1.00  7.330          O  
ATOM   9820  CB  THR A 613      30.644   3.728  36.477  1.00 10.190          C  
ATOM   9821  OG1 THR A 613      31.355   4.593  37.382  1.00 10.190          O  
ATOM   9822  CG2 THR A 613      29.168   3.634  36.904  1.00 10.190          C  
ATOM   9823  H   THR A 613      33.065   3.413  36.014  1.00  8.900          H  
ATOM   9824  HA  THR A 613      31.361   1.967  37.494  1.00  8.660          H  
ATOM   9825  HB  THR A 613      30.704   4.157  35.482  1.00 12.230          H  
ATOM   9826  HG1 THR A 613      31.031   5.495  37.287  1.00 12.230          H  
ATOM   9827 1HG2 THR A 613      28.731   4.632  36.897  1.00 12.230          H  
ATOM   9828 2HG2 THR A 613      28.606   3.005  36.210  1.00 12.230          H  
ATOM   9829 3HG2 THR A 613      29.102   3.214  37.905  1.00 12.230          H  
ATOM   9830  N   HIS A 614      30.557   1.354  34.351  1.00  7.380          N  
ATOM   9831  CA  HIS A 614      29.666   0.557  33.519  1.00  7.570          C  
ATOM   9832  C   HIS A 614      30.227  -0.827  33.130  1.00  7.190          C  
ATOM   9833  O   HIS A 614      29.702  -1.491  32.233  1.00  7.600          O  
ATOM   9834  CB  HIS A 614      29.370   1.373  32.274  1.00 10.520          C  
ATOM   9835  CG  HIS A 614      28.760   2.691  32.626  1.00 10.520          C  
ATOM   9836  ND1 HIS A 614      29.537   3.759  33.021  1.00 10.520          N  
ATOM   9837  CD2 HIS A 614      27.480   3.137  32.649  1.00 10.520          C  
ATOM   9838  CE1 HIS A 614      28.769   4.802  33.268  1.00 10.520          C  
ATOM   9839  NE2 HIS A 614      27.520   4.458  33.051  1.00 10.520          N  
ATOM   9840  H   HIS A 614      31.221   1.968  33.902  1.00  8.860          H  
ATOM   9841  HA  HIS A 614      28.731   0.389  34.054  1.00  9.080          H  
ATOM   9842 1HB  HIS A 614      30.292   1.549  31.721  1.00 12.630          H  
ATOM   9843 2HB  HIS A 614      28.682   0.830  31.624  1.00 12.630          H  
ATOM   9844  HD2 HIS A 614      26.586   2.564  32.392  1.00 12.630          H  
ATOM   9845  HE1 HIS A 614      29.113   5.789  33.594  1.00 12.630          H  
ATOM   9846  HE2 HIS A 614      26.723   5.092  33.169  1.00 12.630          H  
ATOM   9847  N   MET A 615      31.303  -1.254  33.792  1.00  6.650          N  
ATOM   9848  CA  MET A 615      31.912  -2.563  33.589  1.00  6.550          C  
ATOM   9849  C   MET A 615      31.002  -3.633  34.229  1.00  5.700          C  
ATOM   9850  O   MET A 615      30.408  -3.346  35.264  1.00  5.370          O  
ATOM   9851  CB  MET A 615      33.319  -2.567  34.204  1.00  9.210          C  
ATOM   9852  CG  MET A 615      34.079  -3.864  34.045  1.00  9.210          C  
ATOM   9853  SD  MET A 615      35.736  -3.851  34.654  1.00  9.210          S  
ATOM   9854  CE  MET A 615      36.602  -3.121  33.284  1.00  9.210          C  
ATOM   9855  H   MET A 615      31.725  -0.642  34.501  1.00  7.980          H  
ATOM   9856  HA  MET A 615      31.998  -2.726  32.521  1.00  7.860          H  
ATOM   9857 1HB  MET A 615      33.904  -1.756  33.778  1.00 11.050          H  
ATOM   9858 2HB  MET A 615      33.232  -2.360  35.276  1.00 11.050          H  
ATOM   9859 1HG  MET A 615      33.540  -4.653  34.566  1.00 11.050          H  
ATOM   9860 2HG  MET A 615      34.137  -4.102  32.999  1.00 11.050          H  
ATOM   9861 1HE  MET A 615      37.666  -3.059  33.513  1.00 11.050          H  
ATOM   9862 2HE  MET A 615      36.465  -3.742  32.398  1.00 11.050          H  
ATOM   9863 3HE  MET A 615      36.214  -2.124  33.089  1.00 11.050          H  
ATOM   9864  N   PRO A 616      30.877  -4.871  33.680  1.00  5.610          N  
ATOM   9865  CA  PRO A 616      30.092  -5.960  34.253  1.00  5.100          C  
ATOM   9866  C   PRO A 616      30.471  -6.219  35.742  1.00  4.560          C  
ATOM   9867  O   PRO A 616      31.666  -6.187  36.052  1.00  4.890          O  
ATOM   9868  CB  PRO A 616      30.471  -7.136  33.351  1.00  7.650          C  
ATOM   9869  CG  PRO A 616      30.748  -6.488  32.009  1.00  7.650          C  
ATOM   9870  CD  PRO A 616      31.425  -5.180  32.332  1.00  7.650          C  
ATOM   9871  HA  PRO A 616      29.077  -5.709  34.061  1.00  6.120          H  
ATOM   9872 1HB  PRO A 616      31.335  -7.677  33.759  1.00  9.180          H  
ATOM   9873 2HB  PRO A 616      29.632  -7.853  33.305  1.00  9.180          H  
ATOM   9874 1HG  PRO A 616      31.378  -7.142  31.386  1.00  9.180          H  
ATOM   9875 2HG  PRO A 616      29.812  -6.340  31.459  1.00  9.180          H  
ATOM   9876 1HD  PRO A 616      32.481  -5.335  32.346  1.00  9.180          H  
ATOM   9877 2HD  PRO A 616      31.099  -4.440  31.585  1.00  9.180          H  
ATOM   9878  N   SER A 617      29.509  -6.515  36.682  1.00  4.060          N  
ATOM   9879  CA  SER A 617      28.062  -6.790  36.514  1.00  3.700          C  
ATOM   9880  C   SER A 617      27.336  -5.717  35.704  1.00  3.370          C  
ATOM   9881  O   SER A 617      27.516  -4.529  35.952  1.00  3.790          O  
ATOM   9882  CB  SER A 617      27.425  -6.866  37.892  1.00  5.320          C  
ATOM   9883  OG  SER A 617      27.966  -7.916  38.642  1.00  5.320          O  
ATOM   9884  H   SER A 617      29.839  -6.662  37.626  1.00  4.870          H  
ATOM   9885  HA  SER A 617      27.988  -7.763  36.040  1.00  4.440          H  
ATOM   9886 1HB  SER A 617      27.583  -5.920  38.416  1.00  6.390          H  
ATOM   9887 2HB  SER A 617      26.351  -7.003  37.802  1.00  6.390          H  
ATOM   9888  HG  SER A 617      27.460  -7.938  39.464  1.00  6.390          H  
ATOM   9889  N   PRO A 618      26.462  -6.127  34.765  1.00  2.960          N  
ATOM   9890  CA  PRO A 618      25.808  -5.312  33.771  1.00  2.920          C  
ATOM   9891  C   PRO A 618      24.815  -4.285  34.225  1.00  2.500          C  
ATOM   9892  O   PRO A 618      24.094  -4.496  35.201  1.00  2.330          O  
ATOM   9893  CB  PRO A 618      25.020  -6.372  32.978  1.00  4.380          C  
ATOM   9894  CG  PRO A 618      24.783  -7.461  33.926  1.00  4.380          C  
ATOM   9895  CD  PRO A 618      26.003  -7.514  34.765  1.00  4.380          C  
ATOM   9896  HA  PRO A 618      26.578  -4.834  33.148  1.00  3.500          H  
ATOM   9897 1HB  PRO A 618      24.093  -5.928  32.571  1.00  5.260          H  
ATOM   9898 2HB  PRO A 618      25.595  -6.741  32.138  1.00  5.260          H  
ATOM   9899 1HG  PRO A 618      23.873  -7.267  34.516  1.00  5.260          H  
ATOM   9900 2HG  PRO A 618      24.604  -8.385  33.362  1.00  5.260          H  
ATOM   9901 1HD  PRO A 618      25.709  -7.849  35.761  1.00  5.260          H  
ATOM   9902 2HD  PRO A 618      26.736  -8.176  34.280  1.00  5.260          H  
ATOM   9903  N   THR A 619      24.730  -3.225  33.430  1.00  2.740          N  
ATOM   9904  CA  THR A 619      23.714  -2.211  33.571  1.00  2.490          C  
ATOM   9905  C   THR A 619      22.660  -2.597  32.539  1.00  1.760          C  
ATOM   9906  O   THR A 619      23.011  -3.222  31.528  1.00  2.020          O  
ATOM   9907  CB  THR A 619      24.297  -0.831  33.246  1.00  3.590          C  
ATOM   9908  OG1 THR A 619      24.711  -0.844  31.879  1.00  3.590          O  
ATOM   9909  CG2 THR A 619      25.522  -0.549  34.125  1.00  3.590          C  
ATOM   9910  H   THR A 619      25.397  -3.110  32.671  1.00  3.290          H  
ATOM   9911  HA  THR A 619      23.296  -2.247  34.572  1.00  2.990          H  
ATOM   9912  HB  THR A 619      23.536  -0.068  33.399  1.00  4.300          H  
ATOM   9913  HG1 THR A 619      24.895   0.068  31.562  1.00  4.300          H  
ATOM   9914 1HG2 THR A 619      25.932   0.428  33.868  1.00  4.300          H  
ATOM   9915 2HG2 THR A 619      25.234  -0.558  35.168  1.00  4.300          H  
ATOM   9916 3HG2 THR A 619      26.284  -1.311  33.961  1.00  4.300          H  
ATOM   9917  N   LYS A 620      21.409  -2.158  32.689  1.00  1.490          N  
ATOM   9918  CA  LYS A 620      20.431  -2.562  31.662  1.00  1.250          C  
ATOM   9919  C   LYS A 620      19.181  -1.712  31.431  1.00  1.090          C  
ATOM   9920  O   LYS A 620      19.079  -0.564  31.871  1.00  1.010          O  
ATOM   9921  CB  LYS A 620      20.014  -4.014  31.893  1.00  1.850          C  
ATOM   9922  CG  LYS A 620      19.279  -4.300  33.182  1.00  1.850          C  
ATOM   9923  CD  LYS A 620      18.820  -5.754  33.221  1.00  1.850          C  
ATOM   9924  CE  LYS A 620      19.995  -6.725  33.317  1.00  1.850          C  
ATOM   9925  NZ  LYS A 620      19.541  -8.086  33.447  1.00  1.850          N  
ATOM   9926  H   LYS A 620      21.174  -1.667  33.556  1.00  1.790          H  
ATOM   9927  HA  LYS A 620      20.966  -2.542  30.721  1.00  1.500          H  
ATOM   9928 1HB  LYS A 620      19.420  -4.386  31.070  1.00  2.220          H  
ATOM   9929 2HB  LYS A 620      20.918  -4.600  31.901  1.00  2.220          H  
ATOM   9930 1HG  LYS A 620      19.936  -4.105  34.030  1.00  2.220          H  
ATOM   9931 2HG  LYS A 620      18.402  -3.655  33.262  1.00  2.220          H  
ATOM   9932 1HD  LYS A 620      18.171  -5.905  34.083  1.00  2.220          H  
ATOM   9933 2HD  LYS A 620      18.246  -5.985  32.319  1.00  2.220          H  
ATOM   9934 1HE  LYS A 620      20.601  -6.678  32.422  1.00  2.220          H  
ATOM   9935 2HE  LYS A 620      20.610  -6.470  34.183  1.00  2.220          H  
ATOM   9936 1HZ  LYS A 620      20.344  -8.683  33.503  1.00  2.220          H  
ATOM   9937 2HZ  LYS A 620      18.998  -8.192  34.285  1.00  2.220          H  
ATOM   9938 3HZ  LYS A 620      18.980  -8.357  32.599  1.00  2.220          H  
ATOM   9939  N   VAL A 621      18.303  -2.241  30.570  1.00  1.090          N  
ATOM   9940  CA  VAL A 621      17.034  -1.624  30.213  1.00  0.980          C  
ATOM   9941  C   VAL A 621      15.887  -2.499  30.674  1.00  0.940          C  
ATOM   9942  O   VAL A 621      15.897  -3.718  30.485  1.00  1.060          O  
ATOM   9943  CB  VAL A 621      16.932  -1.334  28.697  1.00  1.420          C  
ATOM   9944  CG1 VAL A 621      17.278  -2.577  27.884  1.00  1.420          C  
ATOM   9945  CG2 VAL A 621      15.487  -0.889  28.349  1.00  1.420          C  
ATOM   9946  H   VAL A 621      18.484  -3.164  30.210  1.00  1.310          H  
ATOM   9947  HA  VAL A 621      16.968  -0.677  30.731  1.00  1.180          H  
ATOM   9948  HB  VAL A 621      17.599  -0.544  28.446  1.00  1.700          H  
ATOM   9949 1HG1 VAL A 621      17.192  -2.348  26.824  1.00  1.700          H  
ATOM   9950 2HG1 VAL A 621      18.286  -2.892  28.096  1.00  1.700          H  
ATOM   9951 3HG1 VAL A 621      16.606  -3.366  28.140  1.00  1.700          H  
ATOM   9952 1HG2 VAL A 621      15.424  -0.665  27.286  1.00  1.700          H  
ATOM   9953 2HG2 VAL A 621      14.777  -1.674  28.585  1.00  1.700          H  
ATOM   9954 3HG2 VAL A 621      15.221  -0.005  28.912  1.00  1.700          H  
ATOM   9955  N   LEU A 622      14.928  -1.868  31.323  1.00  0.820          N  
ATOM   9956  CA  LEU A 622      13.758  -2.556  31.835  1.00  0.790          C  
ATOM   9957  C   LEU A 622      12.524  -2.168  31.055  1.00  0.680          C  
ATOM   9958  O   LEU A 622      12.379  -0.994  30.693  1.00  0.720          O  
ATOM   9959  CB  LEU A 622      13.511  -2.131  33.281  1.00  1.120          C  
ATOM   9960  CG  LEU A 622      14.682  -2.264  34.241  1.00  1.120          C  
ATOM   9961  CD1 LEU A 622      14.265  -1.688  35.584  1.00  1.120          C  
ATOM   9962  CD2 LEU A 622      15.131  -3.727  34.368  1.00  1.120          C  
ATOM   9963  H   LEU A 622      15.023  -0.851  31.421  1.00  0.980          H  
ATOM   9964  HA  LEU A 622      13.898  -3.632  31.744  1.00  0.950          H  
ATOM   9965 1HB  LEU A 622      13.201  -1.085  33.278  1.00  1.340          H  
ATOM   9966 2HB  LEU A 622      12.686  -2.723  33.671  1.00  1.340          H  
ATOM   9967  HG  LEU A 622      15.508  -1.671  33.867  1.00  1.340          H  
ATOM   9968 1HD1 LEU A 622      15.100  -1.741  36.281  1.00  1.340          H  
ATOM   9969 2HD1 LEU A 622      13.969  -0.649  35.455  1.00  1.340          H  
ATOM   9970 3HD1 LEU A 622      13.430  -2.256  35.977  1.00  1.340          H  
ATOM   9971 1HD2 LEU A 622      15.973  -3.780  35.058  1.00  1.340          H  
ATOM   9972 2HD2 LEU A 622      14.307  -4.329  34.750  1.00  1.340          H  
ATOM   9973 3HD2 LEU A 622      15.445  -4.111  33.399  1.00  1.340          H  
ATOM   9974  N   TRP A 623      11.587  -3.105  30.886  1.00  0.710          N  
ATOM   9975  CA  TRP A 623      10.323  -2.733  30.269  1.00  0.710          C  
ATOM   9976  C   TRP A 623       9.179  -3.262  31.095  1.00  0.670          C  
ATOM   9977  O   TRP A 623       9.135  -4.458  31.391  1.00  0.780          O  
ATOM   9978  CB  TRP A 623      10.164  -3.323  28.880  1.00  0.990          C  
ATOM   9979  CG  TRP A 623      11.208  -2.940  27.959  1.00  0.990          C  
ATOM   9980  CD1 TRP A 623      11.229  -1.855  27.189  1.00  0.990          C  
ATOM   9981  CD2 TRP A 623      12.397  -3.673  27.655  1.00  0.990          C  
ATOM   9982  NE1 TRP A 623      12.352  -1.833  26.433  1.00  0.990          N  
ATOM   9983  CE2 TRP A 623      13.075  -2.950  26.698  1.00  0.990          C  
ATOM   9984  CE3 TRP A 623      12.931  -4.877  28.112  1.00  0.990          C  
ATOM   9985  CZ2 TRP A 623      14.252  -3.373  26.180  1.00  0.990          C  
ATOM   9986  CZ3 TRP A 623      14.120  -5.303  27.591  1.00  0.990          C  
ATOM   9987  CH2 TRP A 623      14.762  -4.574  26.651  1.00  0.990          C  
ATOM   9988  H   TRP A 623      11.753  -4.053  31.188  1.00  0.850          H  
ATOM   9989  HA  TRP A 623      10.253  -1.653  30.210  1.00  0.850          H  
ATOM   9990 1HB  TRP A 623      10.135  -4.404  28.947  1.00  1.190          H  
ATOM   9991 2HB  TRP A 623       9.211  -2.991  28.465  1.00  1.190          H  
ATOM   9992  HD1 TRP A 623      10.462  -1.108  27.194  1.00  1.190          H  
ATOM   9993  HE1 TRP A 623      12.610  -1.104  25.784  1.00  1.190          H  
ATOM   9994  HE3 TRP A 623      12.422  -5.470  28.870  1.00  1.190          H  
ATOM   9995  HZ2 TRP A 623      14.779  -2.801  25.436  1.00  1.190          H  
ATOM   9996  HZ3 TRP A 623      14.534  -6.241  27.956  1.00  1.190          H  
ATOM   9997  HH2 TRP A 623      15.707  -4.942  26.262  1.00  1.190          H  
ATOM   9998  N   PHE A 624       8.242  -2.383  31.427  1.00  0.650          N  
ATOM   9999  CA  PHE A 624       7.058  -2.772  32.209  1.00  0.690          C  
ATOM  10000  C   PHE A 624       5.783  -2.447  31.416  1.00  0.640          C  
ATOM  10001  O   PHE A 624       5.535  -1.266  31.131  1.00  0.710          O  
ATOM  10002  CB  PHE A 624       7.013  -1.994  33.546  1.00  0.950          C  
ATOM  10003  CG  PHE A 624       8.228  -2.166  34.523  1.00  0.950          C  
ATOM  10004  CD1 PHE A 624       9.159  -3.203  34.432  1.00  0.950          C  
ATOM  10005  CD2 PHE A 624       8.418  -1.241  35.533  1.00  0.950          C  
ATOM  10006  CE1 PHE A 624      10.219  -3.304  35.289  1.00  0.950          C  
ATOM  10007  CE2 PHE A 624       9.488  -1.345  36.404  1.00  0.950          C  
ATOM  10008  CZ  PHE A 624      10.390  -2.379  36.273  1.00  0.950          C  
ATOM  10009  H   PHE A 624       8.399  -1.406  31.147  1.00  0.780          H  
ATOM  10010  HA  PHE A 624       7.082  -3.848  32.396  1.00  0.830          H  
ATOM  10011 1HB  PHE A 624       6.920  -0.932  33.325  1.00  1.140          H  
ATOM  10012 2HB  PHE A 624       6.111  -2.283  34.085  1.00  1.140          H  
ATOM  10013  HD1 PHE A 624       9.055  -3.941  33.680  1.00  1.140          H  
ATOM  10014  HD2 PHE A 624       7.710  -0.420  35.637  1.00  1.140          H  
ATOM  10015  HE1 PHE A 624      10.921  -4.128  35.180  1.00  1.140          H  
ATOM  10016  HE2 PHE A 624       9.622  -0.608  37.192  1.00  1.140          H  
ATOM  10017  HZ  PHE A 624      11.232  -2.461  36.957  1.00  1.140          H  
ATOM  10018  N   THR A 625       4.961  -3.450  31.072  1.00  0.620          N  
ATOM  10019  CA  THR A 625       3.743  -3.113  30.293  1.00  0.650          C  
ATOM  10020  C   THR A 625       2.428  -3.336  31.047  1.00  0.720          C  
ATOM  10021  O   THR A 625       2.070  -4.465  31.386  1.00  0.780          O  
ATOM  10022  CB  THR A 625       3.683  -3.884  28.954  1.00  0.900          C  
ATOM  10023  OG1 THR A 625       4.823  -3.551  28.156  1.00  0.900          O  
ATOM  10024  CG2 THR A 625       2.414  -3.507  28.165  1.00  0.900          C  
ATOM  10025  H   THR A 625       5.202  -4.419  31.328  1.00  0.740          H  
ATOM  10026  HA  THR A 625       3.780  -2.056  30.047  1.00  0.780          H  
ATOM  10027  HB  THR A 625       3.679  -4.952  29.154  1.00  1.080          H  
ATOM  10028  HG1 THR A 625       5.596  -3.976  28.536  1.00  1.080          H  
ATOM  10029 1HG2 THR A 625       2.397  -4.061  27.229  1.00  1.080          H  
ATOM  10030 2HG2 THR A 625       1.533  -3.748  28.728  1.00  1.080          H  
ATOM  10031 3HG2 THR A 625       2.404  -2.452  27.949  1.00  1.080          H  
ATOM  10032  N   ASN A 626       1.715  -2.222  31.268  1.00  0.860          N  
ATOM  10033  CA  ASN A 626       0.429  -2.087  31.957  1.00  1.050          C  
ATOM  10034  C   ASN A 626       0.437  -2.656  33.371  1.00  0.960          C  
ATOM  10035  O   ASN A 626      -0.548  -3.258  33.824  1.00  1.190          O  
ATOM  10036  CB  ASN A 626      -0.676  -2.716  31.143  1.00  1.390          C  
ATOM  10037  CG  ASN A 626      -0.769  -2.121  29.772  1.00  1.390          C  
ATOM  10038  OD1 ASN A 626      -0.419  -0.957  29.531  1.00  1.390          O  
ATOM  10039  ND2 ASN A 626      -1.236  -2.934  28.867  1.00  1.390          N  
ATOM  10040  H   ASN A 626       2.104  -1.332  30.938  1.00  1.030          H  
ATOM  10041  HA  ASN A 626       0.216  -1.017  32.050  1.00  1.260          H  
ATOM  10042 1HB  ASN A 626      -0.501  -3.787  31.053  1.00  1.670          H  
ATOM  10043 2HB  ASN A 626      -1.626  -2.575  31.654  1.00  1.670          H  
ATOM  10044 1HD2 ASN A 626      -1.301  -2.678  27.883  1.00  1.670          H  
ATOM  10045 2HD2 ASN A 626      -1.517  -3.852  29.116  1.00  1.670          H  
ATOM  10046  N   VAL A 627       1.556  -2.511  34.048  1.00  0.840          N  
ATOM  10047  CA  VAL A 627       1.693  -2.941  35.417  1.00  0.810          C  
ATOM  10048  C   VAL A 627       2.391  -1.893  36.265  1.00  0.810          C  
ATOM  10049  O   VAL A 627       3.577  -1.602  36.071  1.00  1.100          O  
ATOM  10050  CB  VAL A 627       2.338  -4.334  35.435  1.00  1.150          C  
ATOM  10051  CG1 VAL A 627       3.600  -4.359  34.560  1.00  1.150          C  
ATOM  10052  CG2 VAL A 627       2.669  -4.726  36.896  1.00  1.150          C  
ATOM  10053  H   VAL A 627       2.313  -2.007  33.603  1.00  1.010          H  
ATOM  10054  HA  VAL A 627       0.689  -3.063  35.825  1.00  0.970          H  
ATOM  10055  HB  VAL A 627       1.629  -5.047  35.010  1.00  1.380          H  
ATOM  10056 1HG1 VAL A 627       4.002  -5.356  34.551  1.00  1.380          H  
ATOM  10057 2HG1 VAL A 627       3.351  -4.095  33.556  1.00  1.380          H  
ATOM  10058 3HG1 VAL A 627       4.339  -3.665  34.934  1.00  1.380          H  
ATOM  10059 1HG2 VAL A 627       3.089  -5.721  36.909  1.00  1.380          H  
ATOM  10060 2HG2 VAL A 627       3.384  -4.029  37.319  1.00  1.380          H  
ATOM  10061 3HG2 VAL A 627       1.771  -4.713  37.498  1.00  1.380          H  
ATOM  10062  N   ASN A 628       1.703  -1.384  37.279  1.00  0.770          N  
ATOM  10063  CA  ASN A 628       2.292  -0.341  38.114  1.00  0.830          C  
ATOM  10064  C   ASN A 628       3.142  -0.962  39.221  1.00  0.780          C  
ATOM  10065  O   ASN A 628       2.861  -0.804  40.419  1.00  0.960          O  
ATOM  10066  CB  ASN A 628       1.202   0.542  38.672  1.00  1.140          C  
ATOM  10067  CG  ASN A 628       1.713   1.808  39.248  1.00  1.140          C  
ATOM  10068  OD1 ASN A 628       2.853   2.240  38.957  1.00  1.140          O  
ATOM  10069  ND2 ASN A 628       0.896   2.412  40.071  1.00  1.140          N  
ATOM  10070  H   ASN A 628       0.747  -1.675  37.427  1.00  0.920          H  
ATOM  10071  HA  ASN A 628       2.947   0.265  37.496  1.00  1.000          H  
ATOM  10072 1HB  ASN A 628       0.496   0.786  37.874  1.00  1.370          H  
ATOM  10073 2HB  ASN A 628       0.649   0.003  39.445  1.00  1.370          H  
ATOM  10074 1HD2 ASN A 628       1.179   3.255  40.535  1.00  1.370          H  
ATOM  10075 2HD2 ASN A 628       0.011   2.012  40.280  1.00  1.370          H  
ATOM  10076  N   LEU A 629       4.221  -1.612  38.800  1.00  0.820          N  
ATOM  10077  CA  LEU A 629       5.073  -2.384  39.692  1.00  0.890          C  
ATOM  10078  C   LEU A 629       5.625  -1.522  40.794  1.00  0.990          C  
ATOM  10079  O   LEU A 629       5.645  -1.913  41.959  1.00  1.080          O  
ATOM  10080  CB  LEU A 629       6.230  -3.007  38.895  1.00  1.220          C  
ATOM  10081  CG  LEU A 629       7.252  -3.921  39.655  1.00  1.220          C  
ATOM  10082  CD1 LEU A 629       6.557  -5.123  40.269  1.00  1.220          C  
ATOM  10083  CD2 LEU A 629       8.314  -4.393  38.662  1.00  1.220          C  
ATOM  10084  H   LEU A 629       4.377  -1.611  37.789  1.00  0.980          H  
ATOM  10085  HA  LEU A 629       4.469  -3.172  40.133  1.00  1.070          H  
ATOM  10086 1HB  LEU A 629       5.805  -3.571  38.110  1.00  1.460          H  
ATOM  10087 2HB  LEU A 629       6.806  -2.199  38.443  1.00  1.460          H  
ATOM  10088  HG  LEU A 629       7.727  -3.359  40.458  1.00  1.460          H  
ATOM  10089 1HD1 LEU A 629       7.295  -5.731  40.772  1.00  1.460          H  
ATOM  10090 2HD1 LEU A 629       5.815  -4.801  40.989  1.00  1.460          H  
ATOM  10091 3HD1 LEU A 629       6.079  -5.710  39.495  1.00  1.460          H  
ATOM  10092 1HD2 LEU A 629       9.024  -5.021  39.156  1.00  1.460          H  
ATOM  10093 2HD2 LEU A 629       7.871  -4.949  37.872  1.00  1.460          H  
ATOM  10094 3HD2 LEU A 629       8.816  -3.535  38.255  1.00  1.460          H  
ATOM  10095  N   ILE A 630       6.023  -0.320  40.447  1.00  1.010          N  
ATOM  10096  CA  ILE A 630       6.608   0.588  41.408  1.00  1.120          C  
ATOM  10097  C   ILE A 630       5.695   0.936  42.589  1.00  1.140          C  
ATOM  10098  O   ILE A 630       6.203   1.405  43.601  1.00  1.470          O  
ATOM  10099  CB  ILE A 630       7.112   1.863  40.713  1.00  1.520          C  
ATOM  10100  CG1 ILE A 630       8.066   2.674  41.665  1.00  1.520          C  
ATOM  10101  CG2 ILE A 630       5.971   2.680  40.258  1.00  1.520          C  
ATOM  10102  CD1 ILE A 630       8.840   3.801  40.981  1.00  1.520          C  
ATOM  10103  H   ILE A 630       5.929  -0.045  39.479  1.00  1.210          H  
ATOM  10104  HA  ILE A 630       7.482   0.093  41.825  1.00  1.340          H  
ATOM  10105  HB  ILE A 630       7.696   1.575  39.841  1.00  1.830          H  
ATOM  10106 1HG1 ILE A 630       7.481   3.130  42.469  1.00  1.830          H  
ATOM  10107 2HG1 ILE A 630       8.784   1.984  42.111  1.00  1.830          H  
ATOM  10108 1HG2 ILE A 630       6.367   3.522  39.759  1.00  1.830          H  
ATOM  10109 2HG2 ILE A 630       5.355   2.104  39.582  1.00  1.830          H  
ATOM  10110 3HG2 ILE A 630       5.381   3.006  41.089  1.00  1.830          H  
ATOM  10111 1HD1 ILE A 630       9.467   4.304  41.704  1.00  1.830          H  
ATOM  10112 2HD1 ILE A 630       9.463   3.390  40.190  1.00  1.830          H  
ATOM  10113 3HD1 ILE A 630       8.155   4.533  40.562  1.00  1.830          H  
ATOM  10114  N   ASN A 631       4.361   0.805  42.459  1.00  1.130          N  
ATOM  10115  CA  ASN A 631       3.504   1.164  43.583  1.00  1.120          C  
ATOM  10116  C   ASN A 631       2.920  -0.045  44.319  1.00  1.090          C  
ATOM  10117  O   ASN A 631       2.579   0.046  45.517  1.00  1.300          O  
ATOM  10118  CB  ASN A 631       2.406   2.097  43.134  1.00  1.570          C  
ATOM  10119  CG  ASN A 631       2.938   3.464  42.613  1.00  1.570          C  
ATOM  10120  OD1 ASN A 631       2.404   4.047  41.644  1.00  1.570          O  
ATOM  10121  ND2 ASN A 631       3.993   3.952  43.215  1.00  1.570          N  
ATOM  10122  H   ASN A 631       3.958   0.397  41.612  1.00  1.360          H  
ATOM  10123  HA  ASN A 631       4.118   1.679  44.307  1.00  1.340          H  
ATOM  10124 1HB  ASN A 631       1.853   1.596  42.359  1.00  1.890          H  
ATOM  10125 2HB  ASN A 631       1.709   2.269  43.952  1.00  1.890          H  
ATOM  10126 1HD2 ASN A 631       4.396   4.813  42.917  1.00  1.890          H  
ATOM  10127 2HD2 ASN A 631       4.420   3.449  43.971  1.00  1.890          H  
ATOM  10128  N   ASN A 632       2.815  -1.174  43.601  1.00  1.070          N  
ATOM  10129  CA  ASN A 632       2.273  -2.412  44.160  1.00  1.220          C  
ATOM  10130  C   ASN A 632       3.382  -3.235  44.845  1.00  1.420          C  
ATOM  10131  O   ASN A 632       3.122  -4.077  45.708  1.00  1.700          O  
ATOM  10132  CB  ASN A 632       1.587  -3.202  43.063  1.00  1.650          C  
ATOM  10133  CG  ASN A 632       0.323  -2.520  42.570  1.00  1.650          C  
ATOM  10134  OD1 ASN A 632      -0.412  -1.869  43.325  1.00  1.650          O  
ATOM  10135  ND2 ASN A 632       0.068  -2.648  41.299  1.00  1.650          N  
ATOM  10136  H   ASN A 632       3.063  -1.142  42.608  1.00  1.280          H  
ATOM  10137  HA  ASN A 632       1.539  -2.158  44.924  1.00  1.460          H  
ATOM  10138 1HB  ASN A 632       2.275  -3.317  42.220  1.00  1.980          H  
ATOM  10139 2HB  ASN A 632       1.336  -4.199  43.425  1.00  1.980          H  
ATOM  10140 1HD2 ASN A 632      -0.740  -2.215  40.906  1.00  1.980          H  
ATOM  10141 2HD2 ASN A 632       0.686  -3.169  40.714  1.00  1.980          H  
ATOM  10142  N   ALA A 633       4.633  -2.974  44.464  1.00  1.710          N  
ATOM  10143  CA  ALA A 633       5.808  -3.622  45.026  1.00  2.100          C  
ATOM  10144  C   ALA A 633       5.970  -3.323  46.497  1.00  1.740          C  
ATOM  10145  O   ALA A 633       5.558  -2.278  46.985  1.00  1.900          O  
ATOM  10146  CB  ALA A 633       7.072  -3.162  44.311  1.00  2.780          C  
ATOM  10147  H   ALA A 633       4.803  -2.334  43.688  1.00  2.050          H  
ATOM  10148  HA  ALA A 633       5.676  -4.694  44.926  1.00  2.520          H  
ATOM  10149 1HB  ALA A 633       7.923  -3.666  44.749  1.00  3.340          H  
ATOM  10150 2HB  ALA A 633       7.017  -3.395  43.258  1.00  3.340          H  
ATOM  10151 3HB  ALA A 633       7.186  -2.086  44.435  1.00  3.340          H  
ATOM  10152  N   LYS A 634       6.600  -4.246  47.203  1.00  1.630          N  
ATOM  10153  CA  LYS A 634       6.895  -4.053  48.610  1.00  1.510          C  
ATOM  10154  C   LYS A 634       8.161  -3.220  48.602  1.00  1.430          C  
ATOM  10155  O   LYS A 634       8.911  -3.328  47.641  1.00  1.830          O  
ATOM  10156  CB  LYS A 634       7.180  -5.409  49.276  1.00  2.160          C  
ATOM  10157  CG  LYS A 634       6.068  -6.469  49.110  1.00  2.160          C  
ATOM  10158  CD  LYS A 634       4.776  -6.064  49.770  1.00  2.160          C  
ATOM  10159  CE  LYS A 634       3.736  -7.156  49.703  1.00  2.160          C  
ATOM  10160  NZ  LYS A 634       3.016  -7.216  48.363  1.00  2.160          N  
ATOM  10161  H   LYS A 634       6.896  -5.092  46.743  1.00  1.960          H  
ATOM  10162  HA  LYS A 634       6.095  -3.504  49.107  1.00  1.810          H  
ATOM  10163 1HB  LYS A 634       8.101  -5.824  48.871  1.00  2.590          H  
ATOM  10164 2HB  LYS A 634       7.336  -5.255  50.350  1.00  2.590          H  
ATOM  10165 1HG  LYS A 634       5.884  -6.639  48.051  1.00  2.590          H  
ATOM  10166 2HG  LYS A 634       6.412  -7.411  49.555  1.00  2.590          H  
ATOM  10167 1HD  LYS A 634       4.953  -5.801  50.803  1.00  2.590          H  
ATOM  10168 2HD  LYS A 634       4.382  -5.207  49.243  1.00  2.590          H  
ATOM  10169 1HE  LYS A 634       4.241  -8.078  49.876  1.00  2.590          H  
ATOM  10170 2HE  LYS A 634       3.009  -7.008  50.479  1.00  2.590          H  
ATOM  10171 1HZ  LYS A 634       2.341  -7.977  48.367  1.00  2.590          H  
ATOM  10172 2HZ  LYS A 634       2.518  -6.345  48.211  1.00  2.590          H  
ATOM  10173 3HZ  LYS A 634       3.664  -7.359  47.606  1.00  2.590          H  
ATOM  10174  N   HIS A 635       8.447  -2.452  49.661  1.00  1.430          N  
ATOM  10175  CA  HIS A 635       9.685  -1.663  49.763  1.00  1.620          C  
ATOM  10176  C   HIS A 635       9.801  -0.567  48.717  1.00  1.410          C  
ATOM  10177  O   HIS A 635      10.904  -0.209  48.306  1.00  1.370          O  
ATOM  10178  CB  HIS A 635      10.947  -2.529  49.604  1.00  2.190          C  
ATOM  10179  CG  HIS A 635      11.132  -3.590  50.565  1.00  2.190          C  
ATOM  10180  ND1 HIS A 635      11.486  -3.353  51.875  1.00  2.190          N  
ATOM  10181  CD2 HIS A 635      11.039  -4.919  50.423  1.00  2.190          C  
ATOM  10182  CE1 HIS A 635      11.618  -4.497  52.495  1.00  2.190          C  
ATOM  10183  NE2 HIS A 635      11.335  -5.473  51.640  1.00  2.190          N  
ATOM  10184  H   HIS A 635       7.777  -2.347  50.428  1.00  1.720          H  
ATOM  10185  HA  HIS A 635       9.713  -1.189  50.743  1.00  1.940          H  
ATOM  10186 1HB  HIS A 635      11.002  -2.959  48.621  1.00  2.630          H  
ATOM  10187 2HB  HIS A 635      11.796  -1.900  49.683  1.00  2.630          H  
ATOM  10188  HD1 HIS A 635      11.234  -2.516  52.370  1.00  2.630          H  
ATOM  10189  HD2 HIS A 635      10.792  -5.550  49.568  1.00  2.630          H  
ATOM  10190  HE1 HIS A 635      11.902  -4.522  53.545  1.00  2.630          H  
ATOM  10191  N   VAL A 636       8.703   0.105  48.419  1.00  1.380          N  
ATOM  10192  CA  VAL A 636       8.751   1.163  47.411  1.00  1.310          C  
ATOM  10193  C   VAL A 636       9.716   2.288  47.804  1.00  1.130          C  
ATOM  10194  O   VAL A 636      10.294   2.929  46.939  1.00  1.170          O  
ATOM  10195  CB  VAL A 636       7.332   1.723  47.175  1.00  1.860          C  
ATOM  10196  CG1 VAL A 636       6.448   0.592  46.707  1.00  1.860          C  
ATOM  10197  CG2 VAL A 636       6.766   2.363  48.458  1.00  1.860          C  
ATOM  10198  H   VAL A 636       7.834  -0.191  48.838  1.00  1.660          H  
ATOM  10199  HA  VAL A 636       9.096   0.720  46.472  1.00  1.570          H  
ATOM  10200  HB  VAL A 636       7.352   2.464  46.368  1.00  2.230          H  
ATOM  10201 1HG1 VAL A 636       5.448   0.937  46.508  1.00  2.230          H  
ATOM  10202 2HG1 VAL A 636       6.861   0.159  45.796  1.00  2.230          H  
ATOM  10203 3HG1 VAL A 636       6.416  -0.155  47.472  1.00  2.230          H  
ATOM  10204 1HG2 VAL A 636       5.775   2.704  48.251  1.00  2.230          H  
ATOM  10205 2HG2 VAL A 636       6.737   1.631  49.257  1.00  2.230          H  
ATOM  10206 3HG2 VAL A 636       7.375   3.201  48.768  1.00  2.230          H  
ATOM  10207  N   TYR A 637       9.868   2.554  49.098  1.00  1.050          N  
ATOM  10208  CA  TYR A 637      10.810   3.556  49.564  1.00  1.030          C  
ATOM  10209  C   TYR A 637      12.236   3.079  49.401  1.00  1.040          C  
ATOM  10210  O   TYR A 637      13.033   3.695  48.700  1.00  1.070          O  
ATOM  10211  CB  TYR A 637      10.528   3.884  51.022  1.00  1.450          C  
ATOM  10212  CG  TYR A 637      11.490   4.795  51.733  1.00  1.450          C  
ATOM  10213  CD1 TYR A 637      11.427   6.162  51.555  1.00  1.450          C  
ATOM  10214  CD2 TYR A 637      12.423   4.249  52.603  1.00  1.450          C  
ATOM  10215  CE1 TYR A 637      12.290   6.984  52.250  1.00  1.450          C  
ATOM  10216  CE2 TYR A 637      13.285   5.061  53.290  1.00  1.450          C  
ATOM  10217  CZ  TYR A 637      13.222   6.428  53.124  1.00  1.450          C  
ATOM  10218  OH  TYR A 637      14.078   7.249  53.831  1.00  1.450          O  
ATOM  10219  H   TYR A 637       9.341   2.021  49.779  1.00  1.260          H  
ATOM  10220  HA  TYR A 637      10.689   4.455  48.962  1.00  1.240          H  
ATOM  10221 1HB  TYR A 637       9.583   4.387  51.046  1.00  1.740          H  
ATOM  10222 2HB  TYR A 637      10.427   2.966  51.599  1.00  1.740          H  
ATOM  10223  HD1 TYR A 637      10.692   6.593  50.877  1.00  1.740          H  
ATOM  10224  HD2 TYR A 637      12.465   3.182  52.747  1.00  1.740          H  
ATOM  10225  HE1 TYR A 637      12.235   8.060  52.123  1.00  1.740          H  
ATOM  10226  HE2 TYR A 637      14.010   4.628  53.977  1.00  1.740          H  
ATOM  10227  HH  TYR A 637      14.626   6.716  54.414  1.00  1.740          H  
ATOM  10228  N   GLN A 638      12.549   1.929  49.987  1.00  1.120          N  
ATOM  10229  CA  GLN A 638      13.907   1.417  49.987  1.00  1.230          C  
ATOM  10230  C   GLN A 638      14.426   1.168  48.569  1.00  1.270          C  
ATOM  10231  O   GLN A 638      15.587   1.447  48.264  1.00  1.360          O  
ATOM  10232  CB  GLN A 638      13.981   0.144  50.838  1.00  1.680          C  
ATOM  10233  CG  GLN A 638      13.702   0.370  52.346  1.00  1.680          C  
ATOM  10234  CD  GLN A 638      12.189   0.367  52.696  1.00  1.680          C  
ATOM  10235  OE1 GLN A 638      11.347   0.492  51.798  1.00  1.680          O  
ATOM  10236  NE2 GLN A 638      11.857   0.237  53.968  1.00  1.680          N  
ATOM  10237  H   GLN A 638      11.827   1.437  50.509  1.00  1.340          H  
ATOM  10238  HA  GLN A 638      14.544   2.169  50.450  1.00  1.480          H  
ATOM  10239 1HB  GLN A 638      13.273  -0.560  50.478  1.00  2.010          H  
ATOM  10240 2HB  GLN A 638      14.971  -0.304  50.738  1.00  2.010          H  
ATOM  10241 1HG  GLN A 638      14.182  -0.430  52.909  1.00  2.010          H  
ATOM  10242 2HG  GLN A 638      14.125   1.332  52.646  1.00  2.010          H  
ATOM  10243 1HE2 GLN A 638      10.877   0.241  54.247  1.00  2.010          H  
ATOM  10244 2HE2 GLN A 638      12.566   0.145  54.670  1.00  2.010          H  
ATOM  10245  N   MET A 639      13.545   0.752  47.660  1.00  1.290          N  
ATOM  10246  CA  MET A 639      13.912   0.489  46.265  1.00  1.410          C  
ATOM  10247  C   MET A 639      14.394   1.718  45.521  1.00  1.330          C  
ATOM  10248  O   MET A 639      14.979   1.597  44.447  1.00  1.470          O  
ATOM  10249  CB  MET A 639      12.736  -0.103  45.488  1.00  1.930          C  
ATOM  10250  CG  MET A 639      12.379  -1.541  45.821  1.00  1.930          C  
ATOM  10251  SD  MET A 639      10.916  -2.115  44.938  1.00  1.930          S  
ATOM  10252  CE  MET A 639      10.967  -3.824  45.414  1.00  1.930          C  
ATOM  10253  H   MET A 639      12.584   0.564  47.953  1.00  1.550          H  
ATOM  10254  HA  MET A 639      14.729  -0.231  46.265  1.00  1.690          H  
ATOM  10255 1HB  MET A 639      11.850   0.509  45.679  1.00  2.310          H  
ATOM  10256 2HB  MET A 639      12.947  -0.046  44.422  1.00  2.310          H  
ATOM  10257 1HG  MET A 639      13.210  -2.184  45.553  1.00  2.310          H  
ATOM  10258 2HG  MET A 639      12.211  -1.647  46.881  1.00  2.310          H  
ATOM  10259 1HE  MET A 639      10.134  -4.352  44.976  1.00  2.310          H  
ATOM  10260 2HE  MET A 639      11.898  -4.249  45.071  1.00  2.310          H  
ATOM  10261 3HE  MET A 639      10.921  -3.911  46.488  1.00  2.310          H  
ATOM  10262  N   LEU A 640      14.049   2.895  46.022  1.00  1.160          N  
ATOM  10263  CA  LEU A 640      14.397   4.139  45.382  1.00  1.160          C  
ATOM  10264  C   LEU A 640      15.459   4.906  46.185  1.00  1.200          C  
ATOM  10265  O   LEU A 640      15.841   6.017  45.806  1.00  1.410          O  
ATOM  10266  CB  LEU A 640      13.109   4.956  45.240  1.00  1.620          C  
ATOM  10267  CG  LEU A 640      11.933   4.221  44.464  1.00  1.620          C  
ATOM  10268  CD1 LEU A 640      10.697   5.104  44.480  1.00  1.620          C  
ATOM  10269  CD2 LEU A 640      12.325   3.884  43.055  1.00  1.620          C  
ATOM  10270  H   LEU A 640      13.570   2.951  46.926  1.00  1.390          H  
ATOM  10271  HA  LEU A 640      14.816   3.931  44.404  1.00  1.390          H  
ATOM  10272 1HB  LEU A 640      12.747   5.190  46.247  1.00  1.950          H  
ATOM  10273 2HB  LEU A 640      13.334   5.885  44.724  1.00  1.950          H  
ATOM  10274  HG  LEU A 640      11.696   3.301  44.986  1.00  1.950          H  
ATOM  10275 1HD1 LEU A 640       9.869   4.593  43.989  1.00  1.950          H  
ATOM  10276 2HD1 LEU A 640      10.423   5.305  45.511  1.00  1.950          H  
ATOM  10277 3HD1 LEU A 640      10.907   6.032  43.965  1.00  1.950          H  
ATOM  10278 1HD2 LEU A 640      11.501   3.378  42.562  1.00  1.950          H  
ATOM  10279 2HD2 LEU A 640      12.542   4.787  42.552  1.00  1.950          H  
ATOM  10280 3HD2 LEU A 640      13.193   3.233  43.036  1.00  1.950          H  
ATOM  10281  N   LYS A 641      15.893   4.341  47.325  1.00  1.130          N  
ATOM  10282  CA  LYS A 641      16.848   5.011  48.210  1.00  1.200          C  
ATOM  10283  C   LYS A 641      18.141   4.228  48.357  1.00  1.270          C  
ATOM  10284  O   LYS A 641      19.229   4.809  48.284  1.00  1.350          O  
ATOM  10285  CB  LYS A 641      16.240   5.272  49.593  1.00  1.650          C  
ATOM  10286  CG  LYS A 641      15.015   6.199  49.627  1.00  1.650          C  
ATOM  10287  CD  LYS A 641      15.333   7.623  49.168  1.00  1.650          C  
ATOM  10288  CE  LYS A 641      14.125   8.537  49.321  1.00  1.650          C  
ATOM  10289  NZ  LYS A 641      14.401   9.921  48.821  1.00  1.650          N  
ATOM  10290  H   LYS A 641      15.586   3.399  47.563  1.00  1.360          H  
ATOM  10291  HA  LYS A 641      17.116   5.963  47.763  1.00  1.440          H  
ATOM  10292 1HB  LYS A 641      15.925   4.320  50.024  1.00  1.980          H  
ATOM  10293 2HB  LYS A 641      16.999   5.688  50.252  1.00  1.980          H  
ATOM  10294 1HG  LYS A 641      14.244   5.797  48.979  1.00  1.980          H  
ATOM  10295 2HG  LYS A 641      14.630   6.227  50.631  1.00  1.980          H  
ATOM  10296 1HD  LYS A 641      16.167   8.019  49.748  1.00  1.980          H  
ATOM  10297 2HD  LYS A 641      15.609   7.618  48.115  1.00  1.980          H  
ATOM  10298 1HE  LYS A 641      13.290   8.117  48.763  1.00  1.980          H  
ATOM  10299 2HE  LYS A 641      13.857   8.596  50.371  1.00  1.980          H  
ATOM  10300 1HZ  LYS A 641      13.577  10.493  48.942  1.00  1.980          H  
ATOM  10301 2HZ  LYS A 641      15.169  10.325  49.342  1.00  1.980          H  
ATOM  10302 3HZ  LYS A 641      14.644   9.884  47.840  1.00  1.980          H  
ATOM  10303  N   ASN A 642      18.053   2.905  48.511  1.00  1.290          N  
ATOM  10304  CA  ASN A 642      19.244   2.074  48.633  1.00  1.410          C  
ATOM  10305  C   ASN A 642      19.679   1.737  47.214  1.00  1.410          C  
ATOM  10306  O   ASN A 642      19.610   0.587  46.774  1.00  1.570          O  
ATOM  10307  CB  ASN A 642      18.944   0.825  49.442  1.00  1.930          C  
ATOM  10308  CG  ASN A 642      20.176   0.069  49.825  1.00  1.930          C  
ATOM  10309  OD1 ASN A 642      21.281   0.624  49.796  1.00  1.930          O  
ATOM  10310  ND2 ASN A 642      20.013  -1.184  50.189  1.00  1.930          N  
ATOM  10311  H   ASN A 642      17.143   2.450  48.542  1.00  1.550          H  
ATOM  10312  HA  ASN A 642      20.044   2.641  49.108  1.00  1.690          H  
ATOM  10313 1HB  ASN A 642      18.405   1.106  50.352  1.00  2.310          H  
ATOM  10314 2HB  ASN A 642      18.285   0.172  48.865  1.00  2.310          H  
ATOM  10315 1HD2 ASN A 642      20.804  -1.736  50.460  1.00  2.310          H  
ATOM  10316 2HD2 ASN A 642      19.098  -1.588  50.193  1.00  2.310          H  
ATOM  10317  N   VAL A 643      20.073   2.777  46.499  1.00  1.370          N  
ATOM  10318  CA  VAL A 643      20.365   2.690  45.088  1.00  1.510          C  
ATOM  10319  C   VAL A 643      21.678   3.310  44.639  1.00  1.510          C  
ATOM  10320  O   VAL A 643      22.302   4.107  45.338  1.00  1.480          O  
ATOM  10321  CB  VAL A 643      19.198   3.320  44.285  1.00  2.060          C  
ATOM  10322  CG1 VAL A 643      17.903   2.548  44.504  1.00  2.060          C  
ATOM  10323  CG2 VAL A 643      18.957   4.758  44.762  1.00  2.060          C  
ATOM  10324  H   VAL A 643      20.122   3.668  46.999  1.00  1.640          H  
ATOM  10325  HA  VAL A 643      20.406   1.633  44.828  1.00  1.810          H  
ATOM  10326  HB  VAL A 643      19.450   3.300  43.226  1.00  2.470          H  
ATOM  10327 1HG1 VAL A 643      17.107   3.007  43.923  1.00  2.470          H  
ATOM  10328 2HG1 VAL A 643      18.031   1.515  44.182  1.00  2.470          H  
ATOM  10329 3HG1 VAL A 643      17.620   2.557  45.550  1.00  2.470          H  
ATOM  10330 1HG2 VAL A 643      18.142   5.201  44.189  1.00  2.470          H  
ATOM  10331 2HG2 VAL A 643      18.689   4.756  45.785  1.00  2.470          H  
ATOM  10332 3HG2 VAL A 643      19.848   5.356  44.652  1.00  2.470          H  
ATOM  10333  N   ASN A 644      22.062   2.905  43.440  1.00  1.680          N  
ATOM  10334  CA  ASN A 644      23.216   3.352  42.681  1.00  1.970          C  
ATOM  10335  C   ASN A 644      22.811   3.027  41.251  1.00  1.700          C  
ATOM  10336  O   ASN A 644      22.260   1.949  41.042  1.00  1.830          O  
ATOM  10337  CB  ASN A 644      24.465   2.593  43.111  1.00  2.640          C  
ATOM  10338  CG  ASN A 644      25.738   3.118  42.522  1.00  2.640          C  
ATOM  10339  OD1 ASN A 644      26.166   4.230  42.855  1.00  2.640          O  
ATOM  10340  ND2 ASN A 644      26.342   2.355  41.650  1.00  2.640          N  
ATOM  10341  H   ASN A 644      21.473   2.211  42.998  1.00  2.020          H  
ATOM  10342  HA  ASN A 644      23.344   4.426  42.808  1.00  2.360          H  
ATOM  10343 1HB  ASN A 644      24.550   2.636  44.199  1.00  3.170          H  
ATOM  10344 2HB  ASN A 644      24.361   1.546  42.835  1.00  3.170          H  
ATOM  10345 1HD2 ASN A 644      27.193   2.660  41.219  1.00  3.170          H  
ATOM  10346 2HD2 ASN A 644      25.949   1.469  41.403  1.00  3.170          H  
ATOM  10347  N   PRO A 645      22.974   3.903  40.257  1.00  1.610          N  
ATOM  10348  CA  PRO A 645      22.534   3.612  38.914  1.00  1.490          C  
ATOM  10349  C   PRO A 645      23.184   2.383  38.307  1.00  1.400          C  
ATOM  10350  O   PRO A 645      24.407   2.288  38.244  1.00  1.470          O  
ATOM  10351  CB  PRO A 645      22.985   4.864  38.141  1.00  2.230          C  
ATOM  10352  CG  PRO A 645      24.064   5.505  39.004  1.00  2.230          C  
ATOM  10353  CD  PRO A 645      23.680   5.179  40.428  1.00  2.230          C  
ATOM  10354  HA  PRO A 645      21.440   3.517  38.904  1.00  1.790          H  
ATOM  10355 1HB  PRO A 645      23.376   4.552  37.164  1.00  2.680          H  
ATOM  10356 2HB  PRO A 645      22.154   5.509  37.928  1.00  2.680          H  
ATOM  10357 1HG  PRO A 645      25.050   5.093  38.733  1.00  2.680          H  
ATOM  10358 2HG  PRO A 645      24.104   6.588  38.816  1.00  2.680          H  
ATOM  10359 1HD  PRO A 645      24.585   5.077  41.007  1.00  2.680          H  
ATOM  10360 2HD  PRO A 645      23.021   5.943  40.834  1.00  2.680          H  
ATOM  10361  N   ASN A 646      22.342   1.519  37.747  1.00  1.280          N  
ATOM  10362  CA  ASN A 646      22.782   0.346  37.011  1.00  1.250          C  
ATOM  10363  C   ASN A 646      21.702  -0.030  36.010  1.00  1.140          C  
ATOM  10364  O   ASN A 646      21.505  -1.196  35.670  1.00  1.180          O  
ATOM  10365  CB  ASN A 646      23.075  -0.790  37.966  1.00  1.760          C  
ATOM  10366  CG  ASN A 646      21.850  -1.204  38.756  1.00  1.760          C  
ATOM  10367  OD1 ASN A 646      20.838  -0.481  38.801  1.00  1.760          O  
ATOM  10368  ND2 ASN A 646      21.926  -2.351  39.391  1.00  1.760          N  
ATOM  10369  H   ASN A 646      21.351   1.655  37.898  1.00  1.540          H  
ATOM  10370  HA  ASN A 646      23.680   0.595  36.451  1.00  1.500          H  
ATOM  10371 1HB  ASN A 646      23.451  -1.654  37.412  1.00  2.110          H  
ATOM  10372 2HB  ASN A 646      23.853  -0.483  38.666  1.00  2.110          H  
ATOM  10373 1HD2 ASN A 646      21.151  -2.674  39.934  1.00  2.110          H  
ATOM  10374 2HD2 ASN A 646      22.758  -2.900  39.329  1.00  2.110          H  
ATOM  10375  N   ILE A 647      21.000   0.989  35.567  1.00  1.090          N  
ATOM  10376  CA  ILE A 647      19.939   0.902  34.591  1.00  1.020          C  
ATOM  10377  C   ILE A 647      20.159   2.064  33.667  1.00  0.970          C  
ATOM  10378  O   ILE A 647      20.224   3.200  34.132  1.00  0.990          O  
ATOM  10379  CB  ILE A 647      18.509   0.924  35.240  1.00  1.460          C  
ATOM  10380  CG1 ILE A 647      18.313  -0.285  36.229  1.00  1.460          C  
ATOM  10381  CG2 ILE A 647      17.383   0.943  34.184  1.00  1.460          C  
ATOM  10382  CD1 ILE A 647      18.308  -1.673  35.596  1.00  1.460          C  
ATOM  10383  H   ILE A 647      21.260   1.901  35.910  1.00  1.310          H  
ATOM  10384  HA  ILE A 647      20.049  -0.005  34.015  1.00  1.220          H  
ATOM  10385  HB  ILE A 647      18.414   1.822  35.840  1.00  1.750          H  
ATOM  10386 1HG1 ILE A 647      19.097  -0.257  36.963  1.00  1.750          H  
ATOM  10387 2HG1 ILE A 647      17.359  -0.156  36.742  1.00  1.750          H  
ATOM  10388 1HG2 ILE A 647      16.436   0.975  34.690  1.00  1.750          H  
ATOM  10389 2HG2 ILE A 647      17.485   1.819  33.561  1.00  1.750          H  
ATOM  10390 3HG2 ILE A 647      17.417   0.061  33.561  1.00  1.750          H  
ATOM  10391 1HD1 ILE A 647      18.167  -2.416  36.377  1.00  1.750          H  
ATOM  10392 2HD1 ILE A 647      17.519  -1.763  34.885  1.00  1.750          H  
ATOM  10393 3HD1 ILE A 647      19.242  -1.863  35.103  1.00  1.750          H  
ATOM  10394  N   GLU A 648      20.273   1.791  32.383  1.00  0.970          N  
ATOM  10395  CA  GLU A 648      20.490   2.838  31.401  1.00  0.980          C  
ATOM  10396  C   GLU A 648      19.141   3.337  30.888  1.00  0.910          C  
ATOM  10397  O   GLU A 648      19.016   4.474  30.431  1.00  0.920          O  
ATOM  10398  CB  GLU A 648      21.467   2.371  30.314  1.00  1.370          C  
ATOM  10399  CG  GLU A 648      22.873   2.137  30.905  1.00  1.370          C  
ATOM  10400  CD  GLU A 648      23.995   1.721  29.950  1.00  1.370          C  
ATOM  10401  OE1 GLU A 648      23.850   1.705  28.739  1.00  1.370          O  
ATOM  10402  OE2 GLU A 648      25.048   1.434  30.481  1.00  1.370          O  
ATOM  10403  H   GLU A 648      20.173   0.823  32.100  1.00  1.160          H  
ATOM  10404  HA  GLU A 648      20.975   3.668  31.894  1.00  1.180          H  
ATOM  10405 1HB  GLU A 648      21.129   1.433  29.907  1.00  1.640          H  
ATOM  10406 2HB  GLU A 648      21.527   3.102  29.508  1.00  1.640          H  
ATOM  10407 1HG  GLU A 648      23.178   3.056  31.407  1.00  1.640          H  
ATOM  10408 2HG  GLU A 648      22.774   1.375  31.669  1.00  1.640          H  
ATOM  10409  N   GLN A 649      18.119   2.488  30.977  1.00  0.890          N  
ATOM  10410  CA  GLN A 649      16.799   2.930  30.566  1.00  0.850          C  
ATOM  10411  C   GLN A 649      15.623   2.266  31.279  1.00  0.770          C  
ATOM  10412  O   GLN A 649      15.481   1.039  31.283  1.00  0.770          O  
ATOM  10413  CB  GLN A 649      16.611   2.718  29.065  1.00  1.210          C  
ATOM  10414  CG  GLN A 649      15.253   3.169  28.554  1.00  1.210          C  
ATOM  10415  CD  GLN A 649      15.074   2.947  27.121  1.00  1.210          C  
ATOM  10416  OE1 GLN A 649      15.900   2.296  26.469  1.00  1.210          O  
ATOM  10417  NE2 GLN A 649      13.985   3.478  26.603  1.00  1.210          N  
ATOM  10418  H   GLN A 649      18.278   1.533  31.308  1.00  1.070          H  
ATOM  10419  HA  GLN A 649      16.733   4.000  30.774  1.00  1.020          H  
ATOM  10420 1HB  GLN A 649      17.371   3.277  28.534  1.00  1.450          H  
ATOM  10421 2HB  GLN A 649      16.760   1.684  28.829  1.00  1.450          H  
ATOM  10422 1HG  GLN A 649      14.470   2.594  29.046  1.00  1.450          H  
ATOM  10423 2HG  GLN A 649      15.125   4.228  28.763  1.00  1.450          H  
ATOM  10424 1HE2 GLN A 649      13.782   3.380  25.635  1.00  1.450          H  
ATOM  10425 2HE2 GLN A 649      13.361   4.001  27.182  1.00  1.450          H  
ATOM  10426  N   ILE A 650      14.715   3.093  31.772  1.00  0.740          N  
ATOM  10427  CA  ILE A 650      13.458   2.571  32.306  1.00  0.680          C  
ATOM  10428  C   ILE A 650      12.332   2.975  31.370  1.00  0.630          C  
ATOM  10429  O   ILE A 650      12.043   4.178  31.225  1.00  0.660          O  
ATOM  10430  CB  ILE A 650      13.117   3.107  33.710  1.00  0.980          C  
ATOM  10431  CG1 ILE A 650      14.217   2.738  34.671  1.00  0.980          C  
ATOM  10432  CG2 ILE A 650      11.718   2.538  34.176  1.00  0.980          C  
ATOM  10433  CD1 ILE A 650      14.099   3.376  36.016  1.00  0.980          C  
ATOM  10434  H   ILE A 650      14.942   4.098  31.804  1.00  0.890          H  
ATOM  10435  HA  ILE A 650      13.500   1.482  32.341  1.00  0.820          H  
ATOM  10436  HB  ILE A 650      13.077   4.197  33.678  1.00  1.170          H  
ATOM  10437 1HG1 ILE A 650      14.241   1.663  34.788  1.00  1.170          H  
ATOM  10438 2HG1 ILE A 650      15.161   3.068  34.240  1.00  1.170          H  
ATOM  10439 1HG2 ILE A 650      11.452   2.923  35.156  1.00  1.170          H  
ATOM  10440 2HG2 ILE A 650      10.934   2.833  33.475  1.00  1.170          H  
ATOM  10441 3HG2 ILE A 650      11.765   1.446  34.219  1.00  1.170          H  
ATOM  10442 1HD1 ILE A 650      14.949   3.084  36.628  1.00  1.170          H  
ATOM  10443 2HD1 ILE A 650      14.089   4.454  35.886  1.00  1.170          H  
ATOM  10444 3HD1 ILE A 650      13.191   3.073  36.511  1.00  1.170          H  
ATOM  10445  N   MET A 651      11.656   1.989  30.786  1.00  0.580          N  
ATOM  10446  CA  MET A 651      10.569   2.322  29.890  1.00  0.560          C  
ATOM  10447  C   MET A 651       9.307   1.619  30.330  1.00  0.550          C  
ATOM  10448  O   MET A 651       9.319   0.440  30.707  1.00  0.590          O  
ATOM  10449  CB  MET A 651      10.947   1.998  28.434  1.00  0.790          C  
ATOM  10450  CG  MET A 651       9.881   2.393  27.355  1.00  0.790          C  
ATOM  10451  SD  MET A 651       8.567   1.156  27.022  1.00  0.790          S  
ATOM  10452  CE  MET A 651       9.069   0.516  25.382  1.00  0.790          C  
ATOM  10453  H   MET A 651      11.927   1.003  30.915  1.00  0.700          H  
ATOM  10454  HA  MET A 651      10.381   3.386  29.958  1.00  0.670          H  
ATOM  10455 1HB  MET A 651      11.869   2.504  28.188  1.00  0.950          H  
ATOM  10456 2HB  MET A 651      11.142   0.930  28.350  1.00  0.950          H  
ATOM  10457 1HG  MET A 651       9.398   3.325  27.660  1.00  0.950          H  
ATOM  10458 2HG  MET A 651      10.408   2.576  26.432  1.00  0.950          H  
ATOM  10459 1HE  MET A 651       8.369  -0.258  25.063  1.00  0.950          H  
ATOM  10460 2HE  MET A 651       9.057   1.319  24.652  1.00  0.950          H  
ATOM  10461 3HE  MET A 651      10.065   0.107  25.423  1.00  0.950          H  
ATOM  10462  N   SER A 652       8.214   2.344  30.237  1.00  0.550          N  
ATOM  10463  CA  SER A 652       6.941   1.782  30.625  1.00  0.590          C  
ATOM  10464  C   SER A 652       5.802   2.173  29.705  1.00  0.540          C  
ATOM  10465  O   SER A 652       5.820   3.222  29.048  1.00  0.610          O  
ATOM  10466  CB  SER A 652       6.648   2.216  32.055  1.00  0.810          C  
ATOM  10467  OG  SER A 652       6.556   3.613  32.141  1.00  0.810          O  
ATOM  10468  H   SER A 652       8.300   3.329  29.966  1.00  0.660          H  
ATOM  10469  HA  SER A 652       7.022   0.698  30.601  1.00  0.710          H  
ATOM  10470 1HB  SER A 652       5.718   1.763  32.395  1.00  0.970          H  
ATOM  10471 2HB  SER A 652       7.446   1.862  32.707  1.00  0.970          H  
ATOM  10472  HG  SER A 652       6.548   3.832  33.106  1.00  0.970          H  
ATOM  10473  N   THR A 653       4.813   1.303  29.675  1.00  0.520          N  
ATOM  10474  CA  THR A 653       3.584   1.503  28.916  1.00  0.500          C  
ATOM  10475  C   THR A 653       2.362   1.467  29.831  1.00  0.490          C  
ATOM  10476  O   THR A 653       2.222   0.584  30.687  1.00  0.520          O  
ATOM  10477  CB  THR A 653       3.480   0.456  27.781  1.00  0.710          C  
ATOM  10478  OG1 THR A 653       4.573   0.627  26.868  1.00  0.710          O  
ATOM  10479  CG2 THR A 653       2.190   0.580  27.040  1.00  0.710          C  
ATOM  10480  H   THR A 653       4.931   0.441  30.217  1.00  0.620          H  
ATOM  10481  HA  THR A 653       3.624   2.485  28.458  1.00  0.600          H  
ATOM  10482  HB  THR A 653       3.553  -0.527  28.208  1.00  0.850          H  
ATOM  10483  HG1 THR A 653       5.396   0.440  27.324  1.00  0.850          H  
ATOM  10484 1HG2 THR A 653       2.144  -0.175  26.251  1.00  0.850          H  
ATOM  10485 2HG2 THR A 653       1.372   0.411  27.729  1.00  0.850          H  
ATOM  10486 3HG2 THR A 653       2.105   1.575  26.598  1.00  0.850          H  
ATOM  10487  N   ASP A 654       1.486   2.466  29.680  1.00  0.470          N  
ATOM  10488  CA  ASP A 654       0.262   2.540  30.502  1.00  0.490          C  
ATOM  10489  C   ASP A 654      -0.800   3.421  29.853  1.00  0.480          C  
ATOM  10490  O   ASP A 654      -0.612   3.964  28.764  1.00  0.520          O  
ATOM  10491  CB  ASP A 654       0.576   3.029  31.948  1.00  0.680          C  
ATOM  10492  CG  ASP A 654      -0.449   2.553  33.114  1.00  0.680          C  
ATOM  10493  OD1 ASP A 654      -1.662   2.791  32.988  1.00  0.680          O  
ATOM  10494  OD2 ASP A 654       0.001   1.952  34.072  1.00  0.680          O  
ATOM  10495  H   ASP A 654       1.692   3.166  28.952  1.00  0.560          H  
ATOM  10496  HA  ASP A 654      -0.152   1.534  30.578  1.00  0.590          H  
ATOM  10497 1HB  ASP A 654       1.572   2.696  32.228  1.00  0.810          H  
ATOM  10498 2HB  ASP A 654       0.583   4.126  31.953  1.00  0.810          H  
ATOM  10499  N   ILE A 655      -1.927   3.558  30.522  1.00  0.520          N  
ATOM  10500  CA  ILE A 655      -3.032   4.356  30.059  1.00  0.550          C  
ATOM  10501  C   ILE A 655      -3.048   5.628  30.896  1.00  0.580          C  
ATOM  10502  O   ILE A 655      -3.242   6.720  30.363  1.00  0.640          O  
ATOM  10503  CB  ILE A 655      -4.391   3.603  30.193  1.00  0.760          C  
ATOM  10504  CG1 ILE A 655      -4.538   2.466  29.126  1.00  0.760          C  
ATOM  10505  CG2 ILE A 655      -5.575   4.560  30.030  1.00  0.760          C  
ATOM  10506  CD1 ILE A 655      -3.792   1.153  29.440  1.00  0.760          C  
ATOM  10507  H   ILE A 655      -2.015   3.090  31.417  1.00  0.620          H  
ATOM  10508  HA  ILE A 655      -2.876   4.627  29.016  1.00  0.660          H  
ATOM  10509  HB  ILE A 655      -4.443   3.145  31.181  1.00  0.910          H  
ATOM  10510 1HG1 ILE A 655      -5.593   2.235  29.020  1.00  0.910          H  
ATOM  10511 2HG1 ILE A 655      -4.171   2.844  28.164  1.00  0.910          H  
ATOM  10512 1HG2 ILE A 655      -6.505   4.010  30.142  1.00  0.910          H  
ATOM  10513 2HG2 ILE A 655      -5.552   5.352  30.771  1.00  0.910          H  
ATOM  10514 3HG2 ILE A 655      -5.547   5.002  29.043  1.00  0.910          H  
ATOM  10515 1HD1 ILE A 655      -3.983   0.448  28.629  1.00  0.910          H  
ATOM  10516 2HD1 ILE A 655      -2.728   1.299  29.526  1.00  0.910          H  
ATOM  10517 3HD1 ILE A 655      -4.164   0.740  30.371  1.00  0.910          H  
ATOM  10518  N   GLU A 656      -2.914   5.463  32.213  1.00  0.580          N  
ATOM  10519  CA  GLU A 656      -3.005   6.576  33.166  1.00  0.600          C  
ATOM  10520  C   GLU A 656      -1.636   7.013  33.697  1.00  0.620          C  
ATOM  10521  O   GLU A 656      -0.664   6.251  33.689  1.00  0.650          O  
ATOM  10522  CB  GLU A 656      -3.958   6.215  34.324  1.00  0.830          C  
ATOM  10523  CG  GLU A 656      -5.446   6.035  33.887  1.00  0.830          C  
ATOM  10524  CD  GLU A 656      -6.415   5.713  35.014  1.00  0.830          C  
ATOM  10525  OE1 GLU A 656      -6.356   4.616  35.528  1.00  0.830          O  
ATOM  10526  OE2 GLU A 656      -7.249   6.523  35.311  1.00  0.830          O  
ATOM  10527  H   GLU A 656      -2.702   4.517  32.561  1.00  0.700          H  
ATOM  10528  HA  GLU A 656      -3.439   7.430  32.649  1.00  0.720          H  
ATOM  10529 1HB  GLU A 656      -3.623   5.287  34.791  1.00  1.000          H  
ATOM  10530 2HB  GLU A 656      -3.918   6.999  35.082  1.00  1.000          H  
ATOM  10531 1HG  GLU A 656      -5.776   6.951  33.406  1.00  1.000          H  
ATOM  10532 2HG  GLU A 656      -5.490   5.238  33.145  1.00  1.000          H  
ATOM  10533  N   ILE A 657      -1.549   8.232  34.221  1.00  0.650          N  
ATOM  10534  CA  ILE A 657      -0.258   8.652  34.766  1.00  0.690          C  
ATOM  10535  C   ILE A 657      -0.037   8.131  36.187  1.00  0.750          C  
ATOM  10536  O   ILE A 657      -0.324   8.806  37.188  1.00  0.960          O  
ATOM  10537  CB  ILE A 657      -0.116  10.193  34.785  1.00  0.950          C  
ATOM  10538  CG1 ILE A 657      -0.412  10.800  33.373  1.00  0.950          C  
ATOM  10539  CG2 ILE A 657       1.310  10.597  35.286  1.00  0.950          C  
ATOM  10540  CD1 ILE A 657       0.459  10.310  32.242  1.00  0.950          C  
ATOM  10541  H   ILE A 657      -2.368   8.847  34.189  1.00  0.780          H  
ATOM  10542  HA  ILE A 657       0.532   8.235  34.147  1.00  0.830          H  
ATOM  10543  HB  ILE A 657      -0.855  10.609  35.464  1.00  1.140          H  
ATOM  10544 1HG1 ILE A 657      -1.436  10.569  33.111  1.00  1.140          H  
ATOM  10545 2HG1 ILE A 657      -0.309  11.882  33.435  1.00  1.140          H  
ATOM  10546 1HG2 ILE A 657       1.388  11.682  35.313  1.00  1.140          H  
ATOM  10547 2HG2 ILE A 657       1.497  10.212  36.286  1.00  1.140          H  
ATOM  10548 3HG2 ILE A 657       2.070  10.201  34.622  1.00  1.140          H  
ATOM  10549 1HD1 ILE A 657       0.144  10.804  31.338  1.00  1.140          H  
ATOM  10550 2HD1 ILE A 657       1.499  10.547  32.426  1.00  1.140          H  
ATOM  10551 3HD1 ILE A 657       0.347   9.246  32.134  1.00  1.140          H  
ATOM  10552  N   THR A 658       0.551   6.946  36.230  1.00  0.690          N  
ATOM  10553  CA  THR A 658       0.870   6.173  37.421  1.00  0.750          C  
ATOM  10554  C   THR A 658       2.340   6.357  37.828  1.00  0.730          C  
ATOM  10555  O   THR A 658       3.142   6.919  37.072  1.00  0.690          O  
ATOM  10556  CB  THR A 658       0.582   4.689  37.150  1.00  1.030          C  
ATOM  10557  OG1 THR A 658       1.439   4.249  36.101  1.00  1.030          O  
ATOM  10558  CG2 THR A 658      -0.857   4.483  36.735  1.00  1.030          C  
ATOM  10559  H   THR A 658       0.708   6.497  35.321  1.00  0.830          H  
ATOM  10560  HA  THR A 658       0.241   6.519  38.237  1.00  0.900          H  
ATOM  10561  HB  THR A 658       0.783   4.128  38.026  1.00  1.230          H  
ATOM  10562  HG1 THR A 658       1.308   3.295  35.931  1.00  1.230          H  
ATOM  10563 1HG2 THR A 658      -1.026   3.422  36.541  1.00  1.230          H  
ATOM  10564 2HG2 THR A 658      -1.505   4.811  37.516  1.00  1.230          H  
ATOM  10565 3HG2 THR A 658      -1.067   5.040  35.840  1.00  1.230          H  
ATOM  10566  N   GLY A 659       2.731   5.853  39.001  1.00  0.800          N  
ATOM  10567  CA  GLY A 659       4.129   5.968  39.432  1.00  0.860          C  
ATOM  10568  C   GLY A 659       5.097   5.361  38.405  1.00  0.840          C  
ATOM  10569  O   GLY A 659       6.163   5.922  38.133  1.00  0.910          O  
ATOM  10570  H   GLY A 659       2.062   5.401  39.610  1.00  0.960          H  
ATOM  10571 1HA  GLY A 659       4.374   7.017  39.600  1.00  1.030          H  
ATOM  10572 2HA  GLY A 659       4.253   5.461  40.389  1.00  1.030          H  
ATOM  10573  N   SER A 660       4.679   4.281  37.727  1.00  0.800          N  
ATOM  10574  CA  SER A 660       5.518   3.627  36.714  1.00  0.820          C  
ATOM  10575  C   SER A 660       5.856   4.547  35.543  1.00  0.790          C  
ATOM  10576  O   SER A 660       6.777   4.251  34.776  1.00  0.920          O  
ATOM  10577  CB  SER A 660       4.857   2.378  36.161  1.00  1.140          C  
ATOM  10578  OG  SER A 660       3.730   2.694  35.385  1.00  1.140          O  
ATOM  10579  H   SER A 660       3.803   3.831  38.004  1.00  0.960          H  
ATOM  10580  HA  SER A 660       6.453   3.335  37.190  1.00  0.980          H  
ATOM  10581 1HB  SER A 660       5.576   1.829  35.555  1.00  1.370          H  
ATOM  10582 2HB  SER A 660       4.571   1.740  36.981  1.00  1.370          H  
ATOM  10583  HG  SER A 660       3.405   1.864  35.020  1.00  1.370          H  
ATOM  10584  N   ILE A 661       5.110   5.641  35.401  1.00  0.730          N  
ATOM  10585  CA  ILE A 661       5.329   6.651  34.386  1.00  0.710          C  
ATOM  10586  C   ILE A 661       6.226   7.729  35.001  1.00  0.670          C  
ATOM  10587  O   ILE A 661       7.232   8.115  34.416  1.00  0.680          O  
ATOM  10588  CB  ILE A 661       3.990   7.268  33.894  1.00  1.000          C  
ATOM  10589  CG1 ILE A 661       3.037   6.142  33.328  1.00  1.000          C  
ATOM  10590  CG2 ILE A 661       4.228   8.383  32.863  1.00  1.000          C  
ATOM  10591  CD1 ILE A 661       3.604   5.306  32.184  1.00  1.000          C  
ATOM  10592  H   ILE A 661       4.380   5.812  36.087  1.00  0.880          H  
ATOM  10593  HA  ILE A 661       5.866   6.216  33.546  1.00  0.850          H  
ATOM  10594  HB  ILE A 661       3.473   7.706  34.749  1.00  1.200          H  
ATOM  10595 1HG1 ILE A 661       2.780   5.463  34.146  1.00  1.200          H  
ATOM  10596 2HG1 ILE A 661       2.117   6.618  32.975  1.00  1.200          H  
ATOM  10597 1HG2 ILE A 661       3.271   8.801  32.567  1.00  1.200          H  
ATOM  10598 2HG2 ILE A 661       4.842   9.172  33.299  1.00  1.200          H  
ATOM  10599 3HG2 ILE A 661       4.732   7.989  31.995  1.00  1.200          H  
ATOM  10600 1HD1 ILE A 661       2.885   4.580  31.867  1.00  1.200          H  
ATOM  10601 2HD1 ILE A 661       3.834   5.930  31.369  1.00  1.200          H  
ATOM  10602 3HD1 ILE A 661       4.485   4.793  32.511  1.00  1.200          H  
ATOM  10603  N   GLU A 662       5.884   8.207  36.201  1.00  0.660          N  
ATOM  10604  CA  GLU A 662       6.641   9.304  36.829  1.00  0.660          C  
ATOM  10605  C   GLU A 662       8.133   8.963  37.092  1.00  0.660          C  
ATOM  10606  O   GLU A 662       9.002   9.842  36.983  1.00  0.700          O  
ATOM  10607  CB  GLU A 662       5.944   9.793  38.121  1.00  0.920          C  
ATOM  10608  CG  GLU A 662       4.588  10.556  37.863  1.00  0.920          C  
ATOM  10609  CD  GLU A 662       3.885  11.171  39.125  1.00  0.920          C  
ATOM  10610  OE1 GLU A 662       4.352  10.978  40.232  1.00  0.920          O  
ATOM  10611  OE2 GLU A 662       2.871  11.827  38.950  1.00  0.920          O  
ATOM  10612  H   GLU A 662       5.052   7.821  36.658  1.00  0.790          H  
ATOM  10613  HA  GLU A 662       6.623  10.142  36.136  1.00  0.790          H  
ATOM  10614 1HB  GLU A 662       5.732   8.934  38.763  1.00  1.110          H  
ATOM  10615 2HB  GLU A 662       6.614  10.451  38.673  1.00  1.110          H  
ATOM  10616 1HG  GLU A 662       4.782  11.358  37.152  1.00  1.110          H  
ATOM  10617 2HG  GLU A 662       3.900   9.855  37.385  1.00  1.110          H  
ATOM  10618  N   TYR A 663       8.435   7.692  37.375  1.00  0.660          N  
ATOM  10619  CA  TYR A 663       9.813   7.266  37.640  1.00  0.670          C  
ATOM  10620  C   TYR A 663      10.533   6.778  36.374  1.00  0.660          C  
ATOM  10621  O   TYR A 663      11.663   6.303  36.456  1.00  0.750          O  
ATOM  10622  CB  TYR A 663       9.868   6.165  38.706  1.00  0.930          C  
ATOM  10623  CG  TYR A 663      11.291   5.909  39.275  1.00  0.930          C  
ATOM  10624  CD1 TYR A 663      11.840   6.814  40.174  1.00  0.930          C  
ATOM  10625  CD2 TYR A 663      12.030   4.796  38.895  1.00  0.930          C  
ATOM  10626  CE1 TYR A 663      13.103   6.628  40.668  1.00  0.930          C  
ATOM  10627  CE2 TYR A 663      13.302   4.609  39.391  1.00  0.930          C  
ATOM  10628  CZ  TYR A 663      13.842   5.520  40.270  1.00  0.930          C  
ATOM  10629  OH  TYR A 663      15.121   5.339  40.756  1.00  0.930          O  
ATOM  10630  H   TYR A 663       7.665   7.025  37.505  1.00  0.790          H  
ATOM  10631  HA  TYR A 663      10.359   8.116  38.024  1.00  0.800          H  
ATOM  10632 1HB  TYR A 663       9.211   6.431  39.525  1.00  1.120          H  
ATOM  10633 2HB  TYR A 663       9.492   5.237  38.279  1.00  1.120          H  
ATOM  10634  HD1 TYR A 663      11.278   7.683  40.481  1.00  1.120          H  
ATOM  10635  HD2 TYR A 663      11.610   4.083  38.191  1.00  1.120          H  
ATOM  10636  HE1 TYR A 663      13.524   7.354  41.364  1.00  1.120          H  
ATOM  10637  HE2 TYR A 663      13.885   3.744  39.080  1.00  1.120          H  
ATOM  10638  HH  TYR A 663      15.320   6.028  41.401  1.00  1.120          H  
ATOM  10639  N   ALA A 664       9.855   6.810  35.231  1.00  0.660          N  
ATOM  10640  CA  ALA A 664      10.391   6.320  33.970  1.00  0.660          C  
ATOM  10641  C   ALA A 664      11.308   7.331  33.311  1.00  0.680          C  
ATOM  10642  O   ALA A 664      11.304   8.516  33.647  1.00  0.710          O  
ATOM  10643  CB  ALA A 664       9.267   5.972  33.012  1.00  0.920          C  
ATOM  10644  H   ALA A 664       8.928   7.243  35.203  1.00  0.790          H  
ATOM  10645  HA  ALA A 664      10.970   5.423  34.176  1.00  0.790          H  
ATOM  10646 1HB  ALA A 664       9.693   5.577  32.102  1.00  1.110          H  
ATOM  10647 2HB  ALA A 664       8.626   5.226  33.458  1.00  1.110          H  
ATOM  10648 3HB  ALA A 664       8.685   6.860  32.784  1.00  1.110          H  
ATOM  10649  N   ASP A 665      12.115   6.863  32.362  1.00  0.700          N  
ATOM  10650  CA  ASP A 665      12.885   7.781  31.547  1.00  0.740          C  
ATOM  10651  C   ASP A 665      12.026   8.005  30.301  1.00  0.730          C  
ATOM  10652  O   ASP A 665      11.928   9.112  29.762  1.00  0.760          O  
ATOM  10653  CB  ASP A 665      14.232   7.176  31.135  1.00  1.020          C  
ATOM  10654  CG  ASP A 665      15.187   6.841  32.278  1.00  1.020          C  
ATOM  10655  OD1 ASP A 665      15.481   7.653  33.110  1.00  1.020          O  
ATOM  10656  OD2 ASP A 665      15.617   5.701  32.308  1.00  1.020          O  
ATOM  10657  H   ASP A 665      12.125   5.867  32.146  1.00  0.840          H  
ATOM  10658  HA  ASP A 665      13.024   8.724  32.071  1.00  0.890          H  
ATOM  10659 1HB  ASP A 665      14.040   6.250  30.614  1.00  1.220          H  
ATOM  10660 2HB  ASP A 665      14.724   7.842  30.437  1.00  1.220          H  
ATOM  10661  N   PHE A 666      11.373   6.909  29.870  1.00  0.700          N  
ATOM  10662  CA  PHE A 666      10.491   6.870  28.702  1.00  0.700          C  
ATOM  10663  C   PHE A 666       9.141   6.305  29.036  1.00  0.660          C  
ATOM  10664  O   PHE A 666       9.045   5.333  29.790  1.00  0.720          O  
ATOM  10665  CB  PHE A 666      11.070   5.993  27.588  1.00  0.980          C  
ATOM  10666  CG  PHE A 666      12.225   6.559  26.960  1.00  0.980          C  
ATOM  10667  CD1 PHE A 666      13.431   6.521  27.573  1.00  0.980          C  
ATOM  10668  CD2 PHE A 666      12.113   7.135  25.717  1.00  0.980          C  
ATOM  10669  CE1 PHE A 666      14.491   7.081  27.009  1.00  0.980          C  
ATOM  10670  CE2 PHE A 666      13.193   7.694  25.134  1.00  0.980          C  
ATOM  10671  CZ  PHE A 666      14.371   7.686  25.791  1.00  0.980          C  
ATOM  10672  H   PHE A 666      11.520   6.034  30.374  1.00  0.840          H  
ATOM  10673  HA  PHE A 666      10.355   7.885  28.330  1.00  0.840          H  
ATOM  10674 1HB  PHE A 666      11.348   5.036  28.007  1.00  1.180          H  
ATOM  10675 2HB  PHE A 666      10.311   5.818  26.826  1.00  1.180          H  
ATOM  10676  HD1 PHE A 666      13.521   6.046  28.528  1.00  1.180          H  
ATOM  10677  HD2 PHE A 666      11.145   7.151  25.209  1.00  1.180          H  
ATOM  10678  HE1 PHE A 666      15.449   7.053  27.523  1.00  1.180          H  
ATOM  10679  HE2 PHE A 666      13.116   8.167  24.157  1.00  1.180          H  
ATOM  10680  HZ  PHE A 666      15.228   8.158  25.342  1.00  1.180          H  
ATOM  10681  N   ALA A 667       8.119   6.822  28.384  1.00  0.710          N  
ATOM  10682  CA  ALA A 667       6.808   6.247  28.572  1.00  0.700          C  
ATOM  10683  C   ALA A 667       6.011   6.281  27.298  1.00  0.620          C  
ATOM  10684  O   ALA A 667       6.052   7.257  26.545  1.00  0.730          O  
ATOM  10685  CB  ALA A 667       6.052   6.984  29.651  1.00  0.980          C  
ATOM  10686  H   ALA A 667       8.270   7.642  27.786  1.00  0.850          H  
ATOM  10687  HA  ALA A 667       6.938   5.215  28.862  1.00  0.840          H  
ATOM  10688 1HB  ALA A 667       5.103   6.512  29.757  1.00  1.180          H  
ATOM  10689 2HB  ALA A 667       6.608   6.929  30.590  1.00  1.180          H  
ATOM  10690 3HB  ALA A 667       5.911   8.010  29.367  1.00  1.180          H  
ATOM  10691  N   PHE A 668       5.222   5.233  27.091  1.00  0.540          N  
ATOM  10692  CA  PHE A 668       4.350   5.183  25.937  1.00  0.570          C  
ATOM  10693  C   PHE A 668       2.879   5.038  26.328  1.00  0.570          C  
ATOM  10694  O   PHE A 668       2.560   4.297  27.266  1.00  0.700          O  
ATOM  10695  CB  PHE A 668       4.763   4.046  25.016  1.00  0.790          C  
ATOM  10696  CG  PHE A 668       6.084   4.279  24.376  1.00  0.790          C  
ATOM  10697  CD1 PHE A 668       7.242   3.872  24.979  1.00  0.790          C  
ATOM  10698  CD2 PHE A 668       6.166   4.923  23.164  1.00  0.790          C  
ATOM  10699  CE1 PHE A 668       8.466   4.089  24.376  1.00  0.790          C  
ATOM  10700  CE2 PHE A 668       7.379   5.138  22.576  1.00  0.790          C  
ATOM  10701  CZ  PHE A 668       8.528   4.707  23.186  1.00  0.790          C  
ATOM  10702  H   PHE A 668       5.268   4.451  27.757  1.00  0.650          H  
ATOM  10703  HA  PHE A 668       4.530   6.099  25.402  1.00  0.680          H  
ATOM  10704 1HB  PHE A 668       4.818   3.112  25.588  1.00  0.940          H  
ATOM  10705 2HB  PHE A 668       4.022   3.910  24.236  1.00  0.940          H  
ATOM  10706  HD1 PHE A 668       7.179   3.373  25.941  1.00  0.940          H  
ATOM  10707  HD2 PHE A 668       5.257   5.259  22.670  1.00  0.940          H  
ATOM  10708  HE1 PHE A 668       9.381   3.766  24.846  1.00  0.940          H  
ATOM  10709  HE2 PHE A 668       7.437   5.643  21.615  1.00  0.940          H  
ATOM  10710  HZ  PHE A 668       9.491   4.866  22.714  1.00  0.940          H  
ATOM  10711  N   PRO A 669       1.977   5.754  25.641  1.00  0.530          N  
ATOM  10712  CA  PRO A 669       0.544   5.724  25.797  1.00  0.560          C  
ATOM  10713  C   PRO A 669      -0.030   4.487  25.166  1.00  0.500          C  
ATOM  10714  O   PRO A 669       0.134   4.294  23.956  1.00  0.520          O  
ATOM  10715  CB  PRO A 669       0.125   6.972  25.037  1.00  0.840          C  
ATOM  10716  CG  PRO A 669       1.178   7.143  23.993  1.00  0.840          C  
ATOM  10717  CD  PRO A 669       2.426   6.688  24.616  1.00  0.840          C  
ATOM  10718  HA  PRO A 669       0.259   5.781  26.856  1.00  0.670          H  
ATOM  10719 1HB  PRO A 669      -0.896   6.864  24.662  1.00  1.010          H  
ATOM  10720 2HB  PRO A 669       0.107   7.825  25.698  1.00  1.010          H  
ATOM  10721 1HG  PRO A 669       0.971   6.550  23.108  1.00  1.010          H  
ATOM  10722 2HG  PRO A 669       1.189   8.164  23.657  1.00  1.010          H  
ATOM  10723 1HD  PRO A 669       3.033   6.207  23.835  1.00  1.010          H  
ATOM  10724 2HD  PRO A 669       2.905   7.531  25.090  1.00  1.010          H  
ATOM  10725  N   ALA A 670      -0.664   3.657  25.965  1.00  0.580          N  
ATOM  10726  CA  ALA A 670      -1.295   2.444  25.485  1.00  0.600          C  
ATOM  10727  C   ALA A 670      -2.649   2.770  24.901  1.00  0.540          C  
ATOM  10728  O   ALA A 670      -3.326   3.669  25.413  1.00  0.560          O  
ATOM  10729  CB  ALA A 670      -1.490   1.455  26.615  1.00  0.830          C  
ATOM  10730  H   ALA A 670      -0.727   3.883  26.959  1.00  0.700          H  
ATOM  10731  HA  ALA A 670      -0.668   2.004  24.715  1.00  0.720          H  
ATOM  10732 1HB  ALA A 670      -1.971   0.544  26.233  1.00  1.000          H  
ATOM  10733 2HB  ALA A 670      -0.563   1.198  27.058  1.00  1.000          H  
ATOM  10734 3HB  ALA A 670      -2.114   1.909  27.348  1.00  1.000          H  
ATOM  10735  N   ASN A 671      -3.086   2.018  23.899  1.00  0.600          N  
ATOM  10736  CA  ASN A 671      -4.471   2.142  23.471  1.00  0.670          C  
ATOM  10737  C   ASN A 671      -5.352   1.882  24.662  1.00  0.690          C  
ATOM  10738  O   ASN A 671      -5.135   0.911  25.399  1.00  0.720          O  
ATOM  10739  CB  ASN A 671      -4.863   1.169  22.371  1.00  0.910          C  
ATOM  10740  CG  ASN A 671      -4.463   1.567  21.012  1.00  0.910          C  
ATOM  10741  OD1 ASN A 671      -4.083   2.710  20.757  1.00  0.910          O  
ATOM  10742  ND2 ASN A 671      -4.578   0.648  20.093  1.00  0.910          N  
ATOM  10743  H   ASN A 671      -2.427   1.382  23.448  1.00  0.720          H  
ATOM  10744  HA  ASN A 671      -4.661   3.162  23.136  1.00  0.800          H  
ATOM  10745 1HB  ASN A 671      -4.391   0.211  22.582  1.00  1.090          H  
ATOM  10746 2HB  ASN A 671      -5.928   0.990  22.399  1.00  1.090          H  
ATOM  10747 1HD2 ASN A 671      -4.354   0.860  19.142  1.00  1.090          H  
ATOM  10748 2HD2 ASN A 671      -4.910  -0.267  20.340  1.00  1.090          H  
ATOM  10749  N   SER A 672      -6.329   2.743  24.889  1.00  0.750          N  
ATOM  10750  CA  SER A 672      -7.213   2.499  25.992  1.00  0.770          C  
ATOM  10751  C   SER A 672      -8.210   1.472  25.519  1.00  0.830          C  
ATOM  10752  O   SER A 672      -8.318   1.204  24.321  1.00  1.030          O  
ATOM  10753  CB  SER A 672      -7.924   3.730  26.414  1.00  1.070          C  
ATOM  10754  OG  SER A 672      -8.839   4.074  25.431  1.00  1.070          O  
ATOM  10755  H   SER A 672      -6.506   3.558  24.290  1.00  0.900          H  
ATOM  10756  HA  SER A 672      -6.649   2.093  26.829  1.00  0.920          H  
ATOM  10757 1HB  SER A 672      -8.419   3.532  27.354  1.00  1.280          H  
ATOM  10758 2HB  SER A 672      -7.229   4.531  26.578  1.00  1.280          H  
ATOM  10759  HG  SER A 672      -8.329   4.540  24.733  1.00  1.280          H  
ATOM  10760  N   TRP A 673      -8.987   0.925  26.426  1.00  0.840          N  
ATOM  10761  CA  TRP A 673      -9.943  -0.108  26.064  1.00  0.910          C  
ATOM  10762  C   TRP A 673     -10.915   0.210  24.900  1.00  0.870          C  
ATOM  10763  O   TRP A 673     -11.333  -0.722  24.220  1.00  1.080          O  
ATOM  10764  CB  TRP A 673     -10.711  -0.528  27.309  1.00  1.250          C  
ATOM  10765  CG  TRP A 673     -11.588   0.493  27.829  1.00  1.250          C  
ATOM  10766  CD1 TRP A 673     -11.327   1.436  28.765  1.00  1.250          C  
ATOM  10767  CD2 TRP A 673     -12.928   0.678  27.436  1.00  1.250          C  
ATOM  10768  NE1 TRP A 673     -12.422   2.189  28.972  1.00  1.250          N  
ATOM  10769  CE2 TRP A 673     -13.419   1.734  28.162  1.00  1.250          C  
ATOM  10770  CE3 TRP A 673     -13.740   0.040  26.531  1.00  1.250          C  
ATOM  10771  CZ2 TRP A 673     -14.701   2.155  28.012  1.00  1.250          C  
ATOM  10772  CZ3 TRP A 673     -14.979   0.469  26.385  1.00  1.250          C  
ATOM  10773  CH2 TRP A 673     -15.460   1.473  27.100  1.00  1.250          C  
ATOM  10774  H   TRP A 673      -8.881   1.193  27.392  1.00  1.010          H  
ATOM  10775  HA  TRP A 673      -9.368  -0.980  25.759  1.00  1.090          H  
ATOM  10776 1HB  TRP A 673     -11.304  -1.418  27.095  1.00  1.500          H  
ATOM  10777 2HB  TRP A 673     -10.006  -0.794  28.094  1.00  1.500          H  
ATOM  10778  HD1 TRP A 673     -10.380   1.569  29.282  1.00  1.500          H  
ATOM  10779  HE1 TRP A 673     -12.485   2.975  29.643  1.00  1.500          H  
ATOM  10780  HE3 TRP A 673     -13.377  -0.796  25.936  1.00  1.500          H  
ATOM  10781  HZ2 TRP A 673     -15.123   2.980  28.577  1.00  1.500          H  
ATOM  10782  HZ3 TRP A 673     -15.597  -0.024  25.665  1.00  1.500          H  
ATOM  10783  HH2 TRP A 673     -16.475   1.734  26.933  1.00  1.500          H  
ATOM  10784  N   VAL A 674     -11.259   1.482  24.629  1.00  0.850          N  
ATOM  10785  CA  VAL A 674     -12.211   1.771  23.540  1.00  0.970          C  
ATOM  10786  C   VAL A 674     -11.575   1.717  22.135  1.00  0.910          C  
ATOM  10787  O   VAL A 674     -12.292   1.731  21.133  1.00  1.020          O  
ATOM  10788  CB  VAL A 674     -12.868   3.194  23.688  1.00  1.310          C  
ATOM  10789  CG1 VAL A 674     -13.595   3.345  24.941  1.00  1.310          C  
ATOM  10790  CG2 VAL A 674     -11.842   4.292  23.624  1.00  1.310          C  
ATOM  10791  H   VAL A 674     -10.903   2.238  25.203  1.00  1.020          H  
ATOM  10792  HA  VAL A 674     -13.002   1.022  23.580  1.00  1.160          H  
ATOM  10793  HB  VAL A 674     -13.582   3.308  22.898  1.00  1.570          H  
ATOM  10794 1HG1 VAL A 674     -14.061   4.329  24.989  1.00  1.570          H  
ATOM  10795 2HG1 VAL A 674     -14.337   2.618  24.972  1.00  1.570          H  
ATOM  10796 3HG1 VAL A 674     -12.917   3.225  25.772  1.00  1.570          H  
ATOM  10797 1HG2 VAL A 674     -12.343   5.254  23.703  1.00  1.570          H  
ATOM  10798 2HG2 VAL A 674     -11.135   4.187  24.434  1.00  1.570          H  
ATOM  10799 3HG2 VAL A 674     -11.329   4.256  22.697  1.00  1.570          H  
ATOM  10800  N   GLU A 675     -10.235   1.741  22.089  1.00  0.870          N  
ATOM  10801  CA  GLU A 675      -9.414   1.923  20.879  1.00  0.890          C  
ATOM  10802  C   GLU A 675      -8.895   0.674  20.154  1.00  0.840          C  
ATOM  10803  O   GLU A 675      -8.107   0.802  19.214  1.00  0.990          O  
ATOM  10804  CB  GLU A 675      -8.202   2.786  21.257  1.00  1.240          C  
ATOM  10805  CG  GLU A 675      -8.551   4.177  21.759  1.00  1.240          C  
ATOM  10806  CD  GLU A 675      -7.392   4.985  22.193  1.00  1.240          C  
ATOM  10807  OE1 GLU A 675      -6.659   5.441  21.348  1.00  1.240          O  
ATOM  10808  OE2 GLU A 675      -7.243   5.158  23.418  1.00  1.240          O  
ATOM  10809  H   GLU A 675      -9.738   1.632  22.977  1.00  1.040          H  
ATOM  10810  HA  GLU A 675     -10.017   2.474  20.161  1.00  1.070          H  
ATOM  10811 1HB  GLU A 675      -7.665   2.301  22.051  1.00  1.490          H  
ATOM  10812 2HB  GLU A 675      -7.526   2.882  20.405  1.00  1.490          H  
ATOM  10813 1HG  GLU A 675      -9.113   4.716  20.998  1.00  1.490          H  
ATOM  10814 2HG  GLU A 675      -9.172   4.051  22.618  1.00  1.490          H  
ATOM  10815  N   PHE A 676      -9.288  -0.511  20.583  1.00  0.790          N  
ATOM  10816  CA  PHE A 676      -8.784  -1.735  19.972  1.00  0.930          C  
ATOM  10817  C   PHE A 676      -9.636  -2.134  18.750  1.00  1.010          C  
ATOM  10818  O   PHE A 676     -10.818  -1.793  18.745  1.00  1.330          O  
ATOM  10819  CB  PHE A 676      -8.769  -2.827  21.038  1.00  1.250          C  
ATOM  10820  CG  PHE A 676      -7.694  -2.596  22.076  1.00  1.250          C  
ATOM  10821  CD1 PHE A 676      -7.944  -1.802  23.185  1.00  1.250          C  
ATOM  10822  CD2 PHE A 676      -6.438  -3.172  21.968  1.00  1.250          C  
ATOM  10823  CE1 PHE A 676      -6.963  -1.594  24.132  1.00  1.250          C  
ATOM  10824  CE2 PHE A 676      -5.480  -2.953  22.929  1.00  1.250          C  
ATOM  10825  CZ  PHE A 676      -5.747  -2.165  24.000  1.00  1.250          C  
ATOM  10826  H   PHE A 676      -9.947  -0.555  21.348  1.00  0.950          H  
ATOM  10827  HA  PHE A 676      -7.775  -1.507  19.687  1.00  1.120          H  
ATOM  10828 1HB  PHE A 676      -9.734  -2.845  21.552  1.00  1.500          H  
ATOM  10829 2HB  PHE A 676      -8.631  -3.800  20.594  1.00  1.500          H  
ATOM  10830  HD1 PHE A 676      -8.920  -1.336  23.305  1.00  1.500          H  
ATOM  10831  HD2 PHE A 676      -6.186  -3.807  21.122  1.00  1.500          H  
ATOM  10832  HE1 PHE A 676      -7.149  -0.972  24.990  1.00  1.500          H  
ATOM  10833  HE2 PHE A 676      -4.497  -3.414  22.828  1.00  1.500          H  
ATOM  10834  HZ  PHE A 676      -4.983  -1.988  24.760  1.00  1.500          H  
ATOM  10835  N   GLN A 677      -9.131  -2.817  17.668  1.00  1.180          N  
ATOM  10836  CA  GLN A 677      -7.828  -3.431  17.246  1.00  1.420          C  
ATOM  10837  C   GLN A 677      -7.851  -4.951  17.406  1.00  1.340          C  
ATOM  10838  O   GLN A 677      -8.072  -5.663  16.429  1.00  1.770          O  
ATOM  10839  CB  GLN A 677      -6.558  -2.863  17.911  1.00  1.890          C  
ATOM  10840  CG  GLN A 677      -5.211  -3.493  17.467  1.00  1.890          C  
ATOM  10841  CD  GLN A 677      -4.814  -3.327  16.051  1.00  1.890          C  
ATOM  10842  OE1 GLN A 677      -4.820  -2.232  15.474  1.00  1.890          O  
ATOM  10843  NE2 GLN A 677      -4.429  -4.462  15.459  1.00  1.890          N  
ATOM  10844  H   GLN A 677      -9.841  -2.947  16.960  1.00  1.420          H  
ATOM  10845  HA  GLN A 677      -7.708  -3.235  16.180  1.00  1.700          H  
ATOM  10846 1HB  GLN A 677      -6.496  -1.782  17.769  1.00  2.270          H  
ATOM  10847 2HB  GLN A 677      -6.559  -3.076  18.956  1.00  2.270          H  
ATOM  10848 1HG  GLN A 677      -4.425  -3.069  18.091  1.00  2.270          H  
ATOM  10849 2HG  GLN A 677      -5.246  -4.548  17.623  1.00  2.270          H  
ATOM  10850 1HE2 GLN A 677      -4.129  -4.460  14.502  1.00  2.270          H  
ATOM  10851 2HE2 GLN A 677      -4.435  -5.355  15.999  1.00  2.270          H  
ATOM  10852  N   GLU A 678      -7.647  -5.453  18.615  1.00  1.650          N  
ATOM  10853  CA  GLU A 678      -7.679  -6.890  18.822  1.00  1.900          C  
ATOM  10854  C   GLU A 678      -9.032  -7.311  19.343  1.00  1.520          C  
ATOM  10855  O   GLU A 678      -9.723  -6.529  19.989  1.00  2.000          O  
ATOM  10856  CB  GLU A 678      -6.573  -7.353  19.780  1.00  2.560          C  
ATOM  10857  CG  GLU A 678      -5.164  -7.092  19.283  1.00  2.560          C  
ATOM  10858  CD  GLU A 678      -4.865  -7.851  18.011  1.00  2.560          C  
ATOM  10859  OE1 GLU A 678      -5.158  -9.028  17.988  1.00  2.560          O  
ATOM  10860  OE2 GLU A 678      -4.400  -7.256  17.047  1.00  2.560          O  
ATOM  10861  H   GLU A 678      -7.473  -4.840  19.393  1.00  1.980          H  
ATOM  10862  HA  GLU A 678      -7.521  -7.386  17.863  1.00  2.280          H  
ATOM  10863 1HB  GLU A 678      -6.679  -6.828  20.728  1.00  3.070          H  
ATOM  10864 2HB  GLU A 678      -6.678  -8.419  19.982  1.00  3.070          H  
ATOM  10865 1HG  GLU A 678      -5.013  -6.039  19.150  1.00  3.070          H  
ATOM  10866 2HG  GLU A 678      -4.470  -7.421  20.056  1.00  3.070          H  
ATOM  10867  N   PHE A 679      -9.381  -8.574  19.111  1.00  1.780          N  
ATOM  10868  CA  PHE A 679     -10.625  -9.120  19.644  1.00  2.180          C  
ATOM  10869  C   PHE A 679     -10.531  -9.322  21.141  1.00  2.060          C  
ATOM  10870  O   PHE A 679     -11.528  -9.231  21.866  1.00  2.730          O  
ATOM  10871  CB  PHE A 679     -10.945 -10.447  18.973  1.00  2.890          C  
ATOM  10872  CG  PHE A 679     -11.420 -10.283  17.600  1.00  2.890          C  
ATOM  10873  CD1 PHE A 679     -10.584 -10.500  16.525  1.00  2.890          C  
ATOM  10874  CD2 PHE A 679     -12.715  -9.895  17.371  1.00  2.890          C  
ATOM  10875  CE1 PHE A 679     -11.049 -10.337  15.238  1.00  2.890          C  
ATOM  10876  CE2 PHE A 679     -13.192  -9.732  16.096  1.00  2.890          C  
ATOM  10877  CZ  PHE A 679     -12.358  -9.955  15.024  1.00  2.890          C  
ATOM  10878  H   PHE A 679      -8.776  -9.146  18.539  1.00  2.140          H  
ATOM  10879  HA  PHE A 679     -11.429  -8.407  19.444  1.00  2.620          H  
ATOM  10880 1HB  PHE A 679     -10.065 -11.077  18.955  1.00  3.470          H  
ATOM  10881 2HB  PHE A 679     -11.706 -10.962  19.534  1.00  3.470          H  
ATOM  10882  HD1 PHE A 679      -9.554 -10.802  16.693  1.00  3.470          H  
ATOM  10883  HD2 PHE A 679     -13.360  -9.716  18.221  1.00  3.470          H  
ATOM  10884  HE1 PHE A 679     -10.385 -10.511  14.391  1.00  3.470          H  
ATOM  10885  HE2 PHE A 679     -14.226  -9.425  15.931  1.00  3.470          H  
ATOM  10886  HZ  PHE A 679     -12.730  -9.827  14.010  1.00  3.470          H  
ATOM  10887  N   GLU A 680      -9.314  -9.624  21.599  1.00  2.010          N  
ATOM  10888  CA  GLU A 680      -9.031  -9.832  23.007  1.00  2.340          C  
ATOM  10889  C   GLU A 680      -9.977 -10.801  23.674  1.00  2.080          C  
ATOM  10890  O   GLU A 680     -10.476 -10.498  24.750  1.00  2.810          O  
ATOM  10891  CB  GLU A 680      -9.072  -8.522  23.799  1.00  3.140          C  
ATOM  10892  CG  GLU A 680      -8.079  -7.458  23.403  1.00  3.140          C  
ATOM  10893  CD  GLU A 680      -8.077  -6.324  24.404  1.00  3.140          C  
ATOM  10894  OE1 GLU A 680      -8.525  -5.255  24.084  1.00  3.140          O  
ATOM  10895  OE2 GLU A 680      -7.625  -6.544  25.508  1.00  3.140          O  
ATOM  10896  H   GLU A 680      -8.551  -9.711  20.942  1.00  2.410          H  
ATOM  10897  HA  GLU A 680      -8.023 -10.235  23.093  1.00  2.810          H  
ATOM  10898 1HB  GLU A 680     -10.064  -8.082  23.711  1.00  3.770          H  
ATOM  10899 2HB  GLU A 680      -8.901  -8.738  24.853  1.00  3.770          H  
ATOM  10900 1HG  GLU A 680      -7.082  -7.892  23.327  1.00  3.770          H  
ATOM  10901 2HG  GLU A 680      -8.364  -7.070  22.427  1.00  3.770          H  
ATOM  10902  N   ILE A 681     -10.170 -11.988  23.114  1.00  1.560          N  
ATOM  10903  CA  ILE A 681     -11.090 -12.897  23.757  1.00  1.680          C  
ATOM  10904  C   ILE A 681     -10.723 -12.991  25.218  1.00  1.580          C  
ATOM  10905  O   ILE A 681      -9.546 -13.197  25.541  1.00  1.620          O  
ATOM  10906  CB  ILE A 681     -11.032 -14.343  23.175  1.00  2.300          C  
ATOM  10907  CG1 ILE A 681     -11.526 -14.412  21.742  1.00  2.300          C  
ATOM  10908  CG2 ILE A 681     -11.863 -15.233  24.012  1.00  2.300          C  
ATOM  10909  CD1 ILE A 681     -11.247 -15.703  21.015  1.00  2.300          C  
ATOM  10910  H   ILE A 681      -9.728 -12.208  22.240  1.00  1.870          H  
ATOM  10911  HA  ILE A 681     -12.081 -12.506  23.652  1.00  2.020          H  
ATOM  10912  HB  ILE A 681     -10.030 -14.693  23.194  1.00  2.760          H  
ATOM  10913 1HG1 ILE A 681     -12.585 -14.327  21.757  1.00  2.760          H  
ATOM  10914 2HG1 ILE A 681     -11.111 -13.592  21.185  1.00  2.760          H  
ATOM  10915 1HG2 ILE A 681     -11.823 -16.242  23.643  1.00  2.760          H  
ATOM  10916 2HG2 ILE A 681     -11.524 -15.256  25.040  1.00  2.760          H  
ATOM  10917 3HG2 ILE A 681     -12.890 -14.862  23.978  1.00  2.760          H  
ATOM  10918 1HD1 ILE A 681     -11.677 -15.621  20.028  1.00  2.760          H  
ATOM  10919 2HD1 ILE A 681     -10.178 -15.878  20.935  1.00  2.760          H  
ATOM  10920 3HD1 ILE A 681     -11.700 -16.534  21.513  1.00  2.760          H  
ATOM  10921  N   THR A 682     -11.709 -12.831  26.105  1.00  1.580          N  
ATOM  10922  CA  THR A 682     -11.446 -12.903  27.528  1.00  1.540          C  
ATOM  10923  C   THR A 682     -12.295 -13.951  28.197  1.00  1.430          C  
ATOM  10924  O   THR A 682     -13.078 -14.663  27.557  1.00  1.700          O  
ATOM  10925  CB  THR A 682     -11.650 -11.549  28.258  1.00  2.170          C  
ATOM  10926  OG1 THR A 682     -11.087 -11.628  29.588  1.00  2.170          O  
ATOM  10927  CG2 THR A 682     -13.183 -11.222  28.390  1.00  2.170          C  
ATOM  10928  H   THR A 682     -12.644 -12.639  25.746  1.00  1.900          H  
ATOM  10929  HA  THR A 682     -10.431 -13.212  27.664  1.00  1.850          H  
ATOM  10930  HB  THR A 682     -11.142 -10.770  27.709  1.00  2.610          H  
ATOM  10931  HG1 THR A 682     -10.147 -11.261  29.590  1.00  2.610          H  
ATOM  10932 1HG2 THR A 682     -13.297 -10.266  28.899  1.00  2.610          H  
ATOM  10933 2HG2 THR A 682     -13.619 -11.157  27.406  1.00  2.610          H  
ATOM  10934 3HG2 THR A 682     -13.712 -11.983  28.956  1.00  2.610          H  
ATOM  10935  N   ASN A 683     -12.078 -14.071  29.495  1.00  1.120          N  
ATOM  10936  CA  ASN A 683     -12.730 -15.025  30.369  1.00  1.100          C  
ATOM  10937  C   ASN A 683     -12.446 -14.584  31.801  1.00  0.870          C  
ATOM  10938  O   ASN A 683     -11.767 -13.576  32.021  1.00  0.770          O  
ATOM  10939  CB  ASN A 683     -12.249 -16.448  30.074  1.00  1.550          C  
ATOM  10940  CG  ASN A 683     -13.336 -17.484  30.297  1.00  1.550          C  
ATOM  10941  OD1 ASN A 683     -14.066 -17.380  31.290  1.00  1.550          O  
ATOM  10942  ND2 ASN A 683     -13.451 -18.430  29.389  1.00  1.550          N  
ATOM  10943  H   ASN A 683     -11.442 -13.391  29.907  1.00  1.340          H  
ATOM  10944  HA  ASN A 683     -13.810 -14.980  30.211  1.00  1.320          H  
ATOM  10945 1HB  ASN A 683     -11.904 -16.523  29.040  1.00  1.860          H  
ATOM  10946 2HB  ASN A 683     -11.399 -16.685  30.719  1.00  1.860          H  
ATOM  10947 1HD2 ASN A 683     -14.197 -19.129  29.447  1.00  1.860          H  
ATOM  10948 2HD2 ASN A 683     -12.810 -18.443  28.621  1.00  1.860          H  
ATOM  10949  N   SER A 684     -12.937 -15.332  32.765  1.00  0.960          N  
ATOM  10950  CA  SER A 684     -12.672 -15.003  34.157  1.00  0.940          C  
ATOM  10951  C   SER A 684     -12.489 -16.200  35.027  1.00  0.790          C  
ATOM  10952  O   SER A 684     -13.157 -17.214  34.871  1.00  0.830          O  
ATOM  10953  CB  SER A 684     -13.759 -14.170  34.758  1.00  1.320          C  
ATOM  10954  OG  SER A 684     -13.510 -14.024  36.125  1.00  1.320          O  
ATOM  10955  H   SER A 684     -13.500 -16.144  32.511  1.00  1.150          H  
ATOM  10956  HA  SER A 684     -11.748 -14.432  34.193  1.00  1.130          H  
ATOM  10957 1HB  SER A 684     -13.768 -13.196  34.287  1.00  1.590          H  
ATOM  10958 2HB  SER A 684     -14.729 -14.630  34.598  1.00  1.590          H  
ATOM  10959  HG  SER A 684     -14.001 -13.213  36.383  1.00  1.590          H  
ATOM  10960  N   CYS A 685     -11.614 -16.082  36.016  1.00  0.760          N  
ATOM  10961  CA  CYS A 685     -11.427 -17.213  36.910  1.00  0.800          C  
ATOM  10962  C   CYS A 685     -12.730 -17.722  37.557  1.00  0.690          C  
ATOM  10963  O   CYS A 685     -12.843 -18.925  37.820  1.00  0.910          O  
ATOM  10964  CB  CYS A 685     -10.413 -16.873  38.006  1.00  1.100          C  
ATOM  10965  SG  CYS A 685     -10.906 -15.574  39.139  1.00  1.100          S  
ATOM  10966  H   CYS A 685     -11.033 -15.242  36.068  1.00  0.910          H  
ATOM  10967  HA  CYS A 685     -11.015 -18.017  36.331  1.00  0.960          H  
ATOM  10968 1HB  CYS A 685     -10.209 -17.773  38.597  1.00  1.320          H  
ATOM  10969 2HB  CYS A 685      -9.479 -16.567  37.549  1.00  1.320          H  
ATOM  10970  HG  CYS A 685      -9.691 -15.386  39.673  1.00  1.320          H  
ATOM  10971  N   SER A 686     -13.742 -16.858  37.730  1.00  0.490          N  
ATOM  10972  CA  SER A 686     -15.005 -17.249  38.360  1.00  0.580          C  
ATOM  10973  C   SER A 686     -16.037 -17.960  37.457  1.00  0.650          C  
ATOM  10974  O   SER A 686     -17.102 -18.360  37.949  1.00  1.050          O  
ATOM  10975  CB  SER A 686     -15.680 -16.043  38.960  1.00  0.780          C  
ATOM  10976  OG  SER A 686     -16.096 -15.176  37.962  1.00  0.780          O  
ATOM  10977  H   SER A 686     -13.628 -15.877  37.459  1.00  0.590          H  
ATOM  10978  HA  SER A 686     -14.757 -17.932  39.172  1.00  0.700          H  
ATOM  10979 1HB  SER A 686     -16.538 -16.357  39.556  1.00  0.930          H  
ATOM  10980 2HB  SER A 686     -14.990 -15.527  39.626  1.00  0.930          H  
ATOM  10981  HG  SER A 686     -16.684 -14.530  38.404  1.00  0.930          H  
ATOM  10982  N   ASN A 687     -15.788 -18.092  36.145  1.00  0.580          N  
ATOM  10983  CA  ASN A 687     -16.782 -18.740  35.277  1.00  0.660          C  
ATOM  10984  C   ASN A 687     -16.075 -19.320  34.026  1.00  0.740          C  
ATOM  10985  O   ASN A 687     -14.863 -19.201  33.911  1.00  0.900          O  
ATOM  10986  CB  ASN A 687     -17.883 -17.720  34.951  1.00  0.890          C  
ATOM  10987  CG  ASN A 687     -17.437 -16.564  34.157  1.00  0.890          C  
ATOM  10988  OD1 ASN A 687     -17.000 -16.716  33.012  1.00  0.890          O  
ATOM  10989  ND2 ASN A 687     -17.539 -15.386  34.725  1.00  0.890          N  
ATOM  10990  H   ASN A 687     -14.886 -17.780  35.763  1.00  0.700          H  
ATOM  10991  HA  ASN A 687     -17.218 -19.573  35.827  1.00  0.790          H  
ATOM  10992 1HB  ASN A 687     -18.751 -18.151  34.505  1.00  1.070          H  
ATOM  10993 2HB  ASN A 687     -18.209 -17.297  35.883  1.00  1.070          H  
ATOM  10994 1HD2 ASN A 687     -17.256 -14.554  34.237  1.00  1.070          H  
ATOM  10995 2HD2 ASN A 687     -17.894 -15.311  35.653  1.00  1.070          H  
ATOM  10996  N   PRO A 688     -16.750 -20.064  33.128  1.00  0.870          N  
ATOM  10997  CA  PRO A 688     -16.194 -20.539  31.865  1.00  1.080          C  
ATOM  10998  C   PRO A 688     -16.463 -19.666  30.619  1.00  1.120          C  
ATOM  10999  O   PRO A 688     -16.115 -20.072  29.511  1.00  1.570          O  
ATOM  11000  CB  PRO A 688     -16.899 -21.894  31.743  1.00  1.620          C  
ATOM  11001  CG  PRO A 688     -18.287 -21.642  32.310  1.00  1.620          C  
ATOM  11002  CD  PRO A 688     -18.081 -20.645  33.448  1.00  1.620          C  
ATOM  11003  HA  PRO A 688     -15.110 -20.685  31.996  1.00  1.300          H  
ATOM  11004 1HB  PRO A 688     -16.912 -22.227  30.693  1.00  1.940          H  
ATOM  11005 2HB  PRO A 688     -16.349 -22.656  32.320  1.00  1.940          H  
ATOM  11006 1HG  PRO A 688     -18.954 -21.258  31.521  1.00  1.940          H  
ATOM  11007 2HG  PRO A 688     -18.726 -22.587  32.669  1.00  1.940          H  
ATOM  11008 1HD  PRO A 688     -18.873 -19.915  33.376  1.00  1.940          H  
ATOM  11009 2HD  PRO A 688     -18.072 -21.172  34.414  1.00  1.940          H  
ATOM  11010  N   PHE A 689     -17.154 -18.533  30.773  1.00  1.100          N  
ATOM  11011  CA  PHE A 689     -17.719 -17.821  29.619  1.00  1.280          C  
ATOM  11012  C   PHE A 689     -16.729 -16.988  28.791  1.00  1.100          C  
ATOM  11013  O   PHE A 689     -16.049 -16.099  29.307  1.00  1.200          O  
ATOM  11014  CB  PHE A 689     -18.900 -17.000  30.118  1.00  1.720          C  
ATOM  11015  CG  PHE A 689     -19.656 -16.247  29.105  1.00  1.720          C  
ATOM  11016  CD1 PHE A 689     -20.385 -16.891  28.128  1.00  1.720          C  
ATOM  11017  CD2 PHE A 689     -19.700 -14.888  29.168  1.00  1.720          C  
ATOM  11018  CE1 PHE A 689     -21.117 -16.167  27.221  1.00  1.720          C  
ATOM  11019  CE2 PHE A 689     -20.431 -14.170  28.288  1.00  1.720          C  
ATOM  11020  CZ  PHE A 689     -21.141 -14.799  27.302  1.00  1.720          C  
ATOM  11021  H   PHE A 689     -17.293 -18.133  31.701  1.00  1.320          H  
ATOM  11022  HA  PHE A 689     -18.125 -18.580  28.953  1.00  1.540          H  
ATOM  11023 1HB  PHE A 689     -19.593 -17.663  30.631  1.00  2.060          H  
ATOM  11024 2HB  PHE A 689     -18.543 -16.291  30.862  1.00  2.060          H  
ATOM  11025  HD1 PHE A 689     -20.377 -17.978  28.075  1.00  2.060          H  
ATOM  11026  HD2 PHE A 689     -19.144 -14.377  29.955  1.00  2.060          H  
ATOM  11027  HE1 PHE A 689     -21.678 -16.678  26.441  1.00  2.060          H  
ATOM  11028  HE2 PHE A 689     -20.443 -13.102  28.381  1.00  2.060          H  
ATOM  11029  HZ  PHE A 689     -21.723 -14.220  26.589  1.00  2.060          H  
ATOM  11030  N   ILE A 690     -16.717 -17.264  27.480  1.00  1.140          N  
ATOM  11031  CA  ILE A 690     -15.799 -16.661  26.509  1.00  1.060          C  
ATOM  11032  C   ILE A 690     -16.404 -15.456  25.769  1.00  1.130          C  
ATOM  11033  O   ILE A 690     -17.478 -15.559  25.175  1.00  1.410          O  
ATOM  11034  CB  ILE A 690     -15.344 -17.745  25.504  1.00  1.520          C  
ATOM  11035  CG1 ILE A 690     -14.624 -18.869  26.274  1.00  1.520          C  
ATOM  11036  CG2 ILE A 690     -14.416 -17.161  24.538  1.00  1.520          C  
ATOM  11037  CD1 ILE A 690     -14.309 -20.107  25.487  1.00  1.520          C  
ATOM  11038  H   ILE A 690     -17.355 -17.976  27.152  1.00  1.370          H  
ATOM  11039  HA  ILE A 690     -14.920 -16.311  27.052  1.00  1.270          H  
ATOM  11040  HB  ILE A 690     -16.207 -18.164  24.998  1.00  1.820          H  
ATOM  11041 1HG1 ILE A 690     -13.692 -18.472  26.659  1.00  1.820          H  
ATOM  11042 2HG1 ILE A 690     -15.248 -19.167  27.117  1.00  1.820          H  
ATOM  11043 1HG2 ILE A 690     -14.065 -17.897  23.836  1.00  1.820          H  
ATOM  11044 2HG2 ILE A 690     -14.887 -16.351  23.987  1.00  1.820          H  
ATOM  11045 3HG2 ILE A 690     -13.599 -16.795  25.124  1.00  1.820          H  
ATOM  11046 1HD1 ILE A 690     -13.810 -20.826  26.140  1.00  1.820          H  
ATOM  11047 2HD1 ILE A 690     -15.234 -20.547  25.109  1.00  1.820          H  
ATOM  11048 3HD1 ILE A 690     -13.651 -19.882  24.661  1.00  1.820          H  
ATOM  11049  N   GLN A 691     -15.694 -14.310  25.814  1.00  1.170          N  
ATOM  11050  CA  GLN A 691     -16.199 -13.046  25.238  1.00  1.270          C  
ATOM  11051  C   GLN A 691     -15.203 -12.231  24.383  1.00  1.110          C  
ATOM  11052  O   GLN A 691     -14.024 -12.209  24.692  1.00  1.450          O  
ATOM  11053  CB  GLN A 691     -16.558 -12.150  26.398  1.00  1.740          C  
ATOM  11054  CG  GLN A 691     -17.521 -12.702  27.342  1.00  1.740          C  
ATOM  11055  CD  GLN A 691     -17.653 -11.802  28.481  1.00  1.740          C  
ATOM  11056  OE1 GLN A 691     -18.015 -10.649  28.294  1.00  1.740          O  
ATOM  11057  NE2 GLN A 691     -17.332 -12.281  29.670  1.00  1.740          N  
ATOM  11058  H   GLN A 691     -14.802 -14.342  26.322  1.00  1.400          H  
ATOM  11059  HA  GLN A 691     -17.075 -13.273  24.629  1.00  1.520          H  
ATOM  11060 1HB  GLN A 691     -15.675 -11.888  26.947  1.00  2.090          H  
ATOM  11061 2HB  GLN A 691     -16.984 -11.241  26.003  1.00  2.090          H  
ATOM  11062 1HG  GLN A 691     -18.473 -12.802  26.839  1.00  2.090          H  
ATOM  11063 2HG  GLN A 691     -17.183 -13.662  27.725  1.00  2.090          H  
ATOM  11064 1HE2 GLN A 691     -17.384 -11.668  30.495  1.00  2.090          H  
ATOM  11065 2HE2 GLN A 691     -17.010 -13.228  29.768  1.00  2.090          H  
ATOM  11066  N   ILE A 692     -15.695 -11.463  23.383  1.00  1.200          N  
ATOM  11067  CA  ILE A 692     -14.864 -10.506  22.589  1.00  1.500          C  
ATOM  11068  C   ILE A 692     -15.449  -9.116  22.523  1.00  1.510          C  
ATOM  11069  O   ILE A 692     -16.647  -8.944  22.758  1.00  1.960          O  
ATOM  11070  CB  ILE A 692     -14.631 -10.946  21.147  1.00  1.980          C  
ATOM  11071  CG1 ILE A 692     -16.000 -11.117  20.400  1.00  1.980          C  
ATOM  11072  CG2 ILE A 692     -13.802 -12.090  21.154  1.00  1.980          C  
ATOM  11073  CD1 ILE A 692     -15.887 -11.329  18.917  1.00  1.980          C  
ATOM  11074  H   ILE A 692     -16.684 -11.520  23.174  1.00  1.440          H  
ATOM  11075  HA  ILE A 692     -13.887 -10.422  23.068  1.00  1.800          H  
ATOM  11076  HB  ILE A 692     -14.097 -10.159  20.617  1.00  2.380          H  
ATOM  11077 1HG1 ILE A 692     -16.519 -11.970  20.821  1.00  2.380          H  
ATOM  11078 2HG1 ILE A 692     -16.613 -10.231  20.552  1.00  2.380          H  
ATOM  11079 1HG2 ILE A 692     -13.578 -12.408  20.162  1.00  2.380          H  
ATOM  11080 2HG2 ILE A 692     -12.886 -11.821  21.659  1.00  2.380          H  
ATOM  11081 3HG2 ILE A 692     -14.300 -12.861  21.689  1.00  2.380          H  
ATOM  11082 1HD1 ILE A 692     -16.888 -11.444  18.496  1.00  2.380          H  
ATOM  11083 2HD1 ILE A 692     -15.410 -10.477  18.461  1.00  2.380          H  
ATOM  11084 3HD1 ILE A 692     -15.325 -12.203  18.712  1.00  2.380          H  
ATOM  11085  N   TRP A 693     -14.629  -8.130  22.117  1.00  1.460          N  
ATOM  11086  CA  TRP A 693     -15.187  -6.780  22.014  1.00  1.600          C  
ATOM  11087  C   TRP A 693     -14.520  -5.779  21.062  1.00  1.470          C  
ATOM  11088  O   TRP A 693     -13.504  -6.083  20.443  1.00  1.870          O  
ATOM  11089  CB  TRP A 693     -15.259  -6.168  23.373  1.00  2.180          C  
ATOM  11090  CG  TRP A 693     -13.985  -5.927  24.101  1.00  2.180          C  
ATOM  11091  CD1 TRP A 693     -13.313  -4.753  24.151  1.00  2.180          C  
ATOM  11092  CD2 TRP A 693     -13.212  -6.851  24.877  1.00  2.180          C  
ATOM  11093  NE1 TRP A 693     -12.201  -4.880  24.917  1.00  2.180          N  
ATOM  11094  CE2 TRP A 693     -12.120  -6.149  25.373  1.00  2.180          C  
ATOM  11095  CE3 TRP A 693     -13.346  -8.183  25.187  1.00  2.180          C  
ATOM  11096  CZ2 TRP A 693     -11.179  -6.739  26.173  1.00  2.180          C  
ATOM  11097  CZ3 TRP A 693     -12.415  -8.757  25.963  1.00  2.180          C  
ATOM  11098  CH2 TRP A 693     -11.353  -8.062  26.458  1.00  2.180          C  
ATOM  11099  H   TRP A 693     -13.631  -8.333  21.938  1.00  1.750          H  
ATOM  11100  HA  TRP A 693     -16.214  -6.892  21.670  1.00  1.920          H  
ATOM  11101 1HB  TRP A 693     -15.655  -5.215  23.191  1.00  2.620          H  
ATOM  11102 2HB  TRP A 693     -15.953  -6.716  24.009  1.00  2.620          H  
ATOM  11103  HD1 TRP A 693     -13.620  -3.840  23.660  1.00  2.620          H  
ATOM  11104  HE1 TRP A 693     -11.525  -4.156  25.107  1.00  2.620          H  
ATOM  11105  HE3 TRP A 693     -14.169  -8.764  24.829  1.00  2.620          H  
ATOM  11106  HZ2 TRP A 693     -10.313  -6.195  26.563  1.00  2.620          H  
ATOM  11107  HZ3 TRP A 693     -12.533  -9.791  26.162  1.00  2.620          H  
ATOM  11108  HH2 TRP A 693     -10.620  -8.573  27.075  1.00  2.620          H  
ATOM  11109  N   GLY A 694     -15.163  -4.596  20.905  1.00  1.650          N  
ATOM  11110  CA  GLY A 694     -14.647  -3.517  20.040  1.00  1.960          C  
ATOM  11111  C   GLY A 694     -14.314  -2.193  20.793  1.00  1.810          C  
ATOM  11112  O   GLY A 694     -13.922  -2.247  21.956  1.00  2.100          O  
ATOM  11113  H   GLY A 694     -16.024  -4.433  21.442  1.00  1.980          H  
ATOM  11114 1HA  GLY A 694     -13.734  -3.870  19.559  1.00  2.350          H  
ATOM  11115 2HA  GLY A 694     -15.356  -3.363  19.244  1.00  2.350          H  
ATOM  11116  N   LYS A 695     -14.428  -1.009  20.127  1.00  1.870          N  
ATOM  11117  CA  LYS A 695     -14.930  -0.872  18.751  1.00  1.680          C  
ATOM  11118  C   LYS A 695     -14.553   0.481  18.137  1.00  1.560          C  
ATOM  11119  O   LYS A 695     -14.529   1.529  18.800  1.00  2.000          O  
ATOM  11120  CB  LYS A 695     -16.476  -1.005  18.674  1.00  2.430          C  
ATOM  11121  CG  LYS A 695     -17.061  -1.163  17.228  1.00  2.430          C  
ATOM  11122  CD  LYS A 695     -18.529  -1.587  17.223  1.00  2.430          C  
ATOM  11123  CE  LYS A 695     -19.094  -1.691  15.801  1.00  2.430          C  
ATOM  11124  NZ  LYS A 695     -18.469  -2.798  15.018  1.00  2.430          N  
ATOM  11125  H   LYS A 695     -14.080  -0.155  20.588  1.00  2.240          H  
ATOM  11126  HA  LYS A 695     -14.461  -1.634  18.128  1.00  2.020          H  
ATOM  11127 1HB  LYS A 695     -16.848  -1.796  19.302  1.00  2.910          H  
ATOM  11128 2HB  LYS A 695     -16.900  -0.082  19.055  1.00  2.910          H  
ATOM  11129 1HG  LYS A 695     -17.035  -0.213  16.700  1.00  2.910          H  
ATOM  11130 2HG  LYS A 695     -16.471  -1.888  16.678  1.00  2.910          H  
ATOM  11131 1HD  LYS A 695     -18.649  -2.543  17.738  1.00  2.910          H  
ATOM  11132 2HD  LYS A 695     -19.114  -0.844  17.732  1.00  2.910          H  
ATOM  11133 1HE  LYS A 695     -20.168  -1.867  15.863  1.00  2.910          H  
ATOM  11134 2HE  LYS A 695     -18.919  -0.750  15.280  1.00  2.910          H  
ATOM  11135 1HZ  LYS A 695     -18.873  -2.828  14.091  1.00  2.910          H  
ATOM  11136 2HZ  LYS A 695     -17.477  -2.633  14.946  1.00  2.910          H  
ATOM  11137 3HZ  LYS A 695     -18.634  -3.681  15.483  1.00  2.910          H  
ATOM  11138  N   THR A 696     -14.544   0.509  16.818  1.00  1.800          N  
ATOM  11139  CA  THR A 696     -14.292   1.708  16.027  1.00  2.140          C  
ATOM  11140  C   THR A 696     -15.498   2.656  15.994  1.00  1.960          C  
ATOM  11141  O   THR A 696     -15.745   3.325  14.993  1.00  2.730          O  
ATOM  11142  CB  THR A 696     -13.893   1.338  14.591  1.00  2.860          C  
ATOM  11143  OG1 THR A 696     -14.959   0.604  13.978  1.00  2.860          O  
ATOM  11144  CG2 THR A 696     -12.632   0.477  14.606  1.00  2.860          C  
ATOM  11145  H   THR A 696     -14.630  -0.361  16.307  1.00  2.160          H  
ATOM  11146  HA  THR A 696     -13.458   2.251  16.487  1.00  2.570          H  
ATOM  11147  HB  THR A 696     -13.707   2.247  14.018  1.00  3.430          H  
ATOM  11148  HG1 THR A 696     -15.707   1.211  13.847  1.00  3.430          H  
ATOM  11149 1HG2 THR A 696     -12.357   0.221  13.582  1.00  3.430          H  
ATOM  11150 2HG2 THR A 696     -11.819   1.037  15.070  1.00  3.430          H  
ATOM  11151 3HG2 THR A 696     -12.807  -0.434  15.169  1.00  3.430          H  
ATOM  11152  N   GLY A 697     -16.299   2.642  17.076  1.00  1.650          N  
ATOM  11153  CA  GLY A 697     -17.437   3.534  17.248  1.00  1.700          C  
ATOM  11154  C   GLY A 697     -16.902   4.912  17.641  1.00  1.480          C  
ATOM  11155  O   GLY A 697     -17.605   5.920  17.554  1.00  1.840          O  
ATOM  11156  H   GLY A 697     -16.018   2.050  17.855  1.00  1.980          H  
ATOM  11157 1HA  GLY A 697     -18.007   3.600  16.321  1.00  2.040          H  
ATOM  11158 2HA  GLY A 697     -18.097   3.149  18.026  1.00  2.040          H  
ATOM  11159  N   ILE A 698     -15.620   4.933  18.016  1.00  1.220          N  
ATOM  11160  CA  ILE A 698     -14.892   6.145  18.376  1.00  1.300          C  
ATOM  11161  C   ILE A 698     -13.666   6.265  17.501  1.00  1.220          C  
ATOM  11162  O   ILE A 698     -13.284   5.311  16.813  1.00  1.470          O  
ATOM  11163  CB  ILE A 698     -14.490   6.161  19.876  1.00  1.790          C  
ATOM  11164  CG1 ILE A 698     -13.626   4.916  20.274  1.00  1.790          C  
ATOM  11165  CG2 ILE A 698     -15.725   6.220  20.738  1.00  1.790          C  
ATOM  11166  CD1 ILE A 698     -12.104   5.011  20.072  1.00  1.790          C  
ATOM  11167  H   ILE A 698     -15.145   4.025  18.067  1.00  1.460          H  
ATOM  11168  HA  ILE A 698     -15.526   7.007  18.184  1.00  1.560          H  
ATOM  11169  HB  ILE A 698     -13.881   7.040  20.069  1.00  2.150          H  
ATOM  11170 1HG1 ILE A 698     -13.798   4.754  21.308  1.00  2.150          H  
ATOM  11171 2HG1 ILE A 698     -13.974   4.043  19.726  1.00  2.150          H  
ATOM  11172 1HG2 ILE A 698     -15.450   6.258  21.791  1.00  2.150          H  
ATOM  11173 2HG2 ILE A 698     -16.306   7.103  20.481  1.00  2.150          H  
ATOM  11174 3HG2 ILE A 698     -16.301   5.340  20.541  1.00  2.150          H  
ATOM  11175 1HD1 ILE A 698     -11.651   4.103  20.412  1.00  2.150          H  
ATOM  11176 2HD1 ILE A 698     -11.851   5.137  19.045  1.00  2.150          H  
ATOM  11177 3HD1 ILE A 698     -11.709   5.849  20.644  1.00  2.150          H  
ATOM  11178  N   THR A 699     -13.027   7.422  17.519  1.00  1.320          N  
ATOM  11179  CA  THR A 699     -11.800   7.570  16.756  1.00  1.340          C  
ATOM  11180  C   THR A 699     -10.618   7.331  17.685  1.00  1.170          C  
ATOM  11181  O   THR A 699     -10.761   7.496  18.894  1.00  1.520          O  
ATOM  11182  CB  THR A 699     -11.748   8.967  16.117  1.00  1.870          C  
ATOM  11183  OG1 THR A 699     -11.794   9.959  17.148  1.00  1.870          O  
ATOM  11184  CG2 THR A 699     -12.908   9.098  15.166  1.00  1.870          C  
ATOM  11185  H   THR A 699     -13.393   8.194  18.088  1.00  1.580          H  
ATOM  11186  HA  THR A 699     -11.807   6.827  15.967  1.00  1.610          H  
ATOM  11187  HB  THR A 699     -10.846   9.111  15.557  1.00  2.240          H  
ATOM  11188  HG1 THR A 699     -10.953   9.949  17.649  1.00  2.240          H  
ATOM  11189 1HG2 THR A 699     -12.896  10.085  14.707  1.00  2.240          H  
ATOM  11190 2HG2 THR A 699     -12.819   8.339  14.391  1.00  2.240          H  
ATOM  11191 3HG2 THR A 699     -13.834   8.947  15.687  1.00  2.240          H  
ATOM  11192  N   PRO A 700      -9.399   7.096  17.167  1.00  1.060          N  
ATOM  11193  CA  PRO A 700      -8.210   6.907  17.980  1.00  0.900          C  
ATOM  11194  C   PRO A 700      -8.090   8.155  18.840  1.00  0.880          C  
ATOM  11195  O   PRO A 700      -8.451   9.250  18.422  1.00  1.040          O  
ATOM  11196  CB  PRO A 700      -7.099   6.837  16.916  1.00  1.350          C  
ATOM  11197  CG  PRO A 700      -7.798   6.253  15.694  1.00  1.350          C  
ATOM  11198  CD  PRO A 700      -9.175   6.887  15.707  1.00  1.350          C  
ATOM  11199  HA  PRO A 700      -8.280   6.014  18.582  1.00  1.080          H  
ATOM  11200 1HB  PRO A 700      -6.663   7.823  16.742  1.00  1.620          H  
ATOM  11201 2HB  PRO A 700      -6.290   6.185  17.292  1.00  1.620          H  
ATOM  11202 1HG  PRO A 700      -7.228   6.519  14.784  1.00  1.620          H  
ATOM  11203 2HG  PRO A 700      -7.826   5.160  15.743  1.00  1.620          H  
ATOM  11204 1HD  PRO A 700      -9.134   7.833  15.171  1.00  1.620          H  
ATOM  11205 2HD  PRO A 700      -9.882   6.173  15.269  1.00  1.620          H  
ATOM  11206  N   VAL A 701      -7.579   7.952  20.046  1.00  0.890          N  
ATOM  11207  CA  VAL A 701      -7.497   9.022  21.010  1.00  1.040          C  
ATOM  11208  C   VAL A 701      -6.043   9.476  21.035  1.00  0.970          C  
ATOM  11209  O   VAL A 701      -5.161   8.779  20.504  1.00  0.940          O  
ATOM  11210  CB  VAL A 701      -8.050   8.511  22.378  1.00  1.400          C  
ATOM  11211  CG1 VAL A 701      -8.010   9.585  23.507  1.00  1.400          C  
ATOM  11212  CG2 VAL A 701      -9.499   8.013  22.142  1.00  1.400          C  
ATOM  11213  H   VAL A 701      -7.258   7.016  20.326  1.00  1.070          H  
ATOM  11214  HA  VAL A 701      -8.118   9.852  20.682  1.00  1.250          H  
ATOM  11215  HB  VAL A 701      -7.440   7.688  22.721  1.00  1.680          H  
ATOM  11216 1HG1 VAL A 701      -8.421   9.156  24.418  1.00  1.680          H  
ATOM  11217 2HG1 VAL A 701      -6.995   9.900  23.712  1.00  1.680          H  
ATOM  11218 3HG1 VAL A 701      -8.615  10.443  23.217  1.00  1.680          H  
ATOM  11219 1HG2 VAL A 701      -9.909   7.613  23.064  1.00  1.680          H  
ATOM  11220 2HG2 VAL A 701     -10.114   8.833  21.793  1.00  1.680          H  
ATOM  11221 3HG2 VAL A 701      -9.503   7.227  21.386  1.00  1.680          H  
ATOM  11222  N   TYR A 702      -5.813  10.668  21.579  1.00  1.050          N  
ATOM  11223  CA  TYR A 702      -4.497  11.273  21.604  1.00  1.060          C  
ATOM  11224  C   TYR A 702      -3.468  10.173  21.711  1.00  1.040          C  
ATOM  11225  O   TYR A 702      -3.541   9.525  22.772  1.00  1.410          O  
ATOM  11226  CB  TYR A 702      -4.371  12.245  22.754  1.00  1.480          C  
ATOM  11227  CG  TYR A 702      -5.279  13.424  22.671  1.00  1.480          C  
ATOM  11228  CD1 TYR A 702      -6.492  13.411  23.342  1.00  1.480          C  
ATOM  11229  CD2 TYR A 702      -4.903  14.530  21.931  1.00  1.480          C  
ATOM  11230  CE1 TYR A 702      -7.327  14.500  23.267  1.00  1.480          C  
ATOM  11231  CE2 TYR A 702      -5.739  15.624  21.853  1.00  1.480          C  
ATOM  11232  CZ  TYR A 702      -6.949  15.610  22.518  1.00  1.480          C  
ATOM  11233  OH  TYR A 702      -7.786  16.701  22.444  1.00  1.480          O  
ATOM  11234  H   TYR A 702      -6.592  11.165  21.996  1.00  1.260          H  
ATOM  11235  HA  TYR A 702      -4.333  11.801  20.653  1.00  1.270          H  
ATOM  11236 1HB  TYR A 702      -4.561  11.721  23.692  1.00  1.780          H  
ATOM  11237 2HB  TYR A 702      -3.359  12.616  22.772  1.00  1.780          H  
ATOM  11238  HD1 TYR A 702      -6.786  12.540  23.930  1.00  1.780          H  
ATOM  11239  HD2 TYR A 702      -3.946  14.536  21.408  1.00  1.780          H  
ATOM  11240  HE1 TYR A 702      -8.281  14.494  23.792  1.00  1.780          H  
ATOM  11241  HE2 TYR A 702      -5.446  16.499  21.271  1.00  1.780          H  
ATOM  11242  HH  TYR A 702      -7.389  17.375  21.887  1.00  1.780          H  
ATOM  11243  N   GLU A 703      -2.274  10.564  21.264  1.00  0.990          N  
ATOM  11244  CA  GLU A 703      -1.512   9.704  20.362  1.00  0.970          C  
ATOM  11245  C   GLU A 703      -1.045   8.409  20.984  1.00  0.840          C  
ATOM  11246  O   GLU A 703       0.135   8.212  21.260  1.00  0.840          O  
ATOM  11247  CB  GLU A 703      -0.257  10.463  19.896  1.00  1.370          C  
ATOM  11248  CG  GLU A 703      -0.524  11.730  19.108  1.00  1.370          C  
ATOM  11249  CD  GLU A 703       0.750  12.466  18.758  1.00  1.370          C  
ATOM  11250  OE1 GLU A 703       1.801  11.934  19.005  1.00  1.370          O  
ATOM  11251  OE2 GLU A 703       0.668  13.569  18.266  1.00  1.370          O  
ATOM  11252  H   GLU A 703      -1.699  11.002  21.981  1.00  1.190          H  
ATOM  11253  HA  GLU A 703      -2.142   9.463  19.506  1.00  1.160          H  
ATOM  11254 1HB  GLU A 703       0.346  10.730  20.762  1.00  1.640          H  
ATOM  11255 2HB  GLU A 703       0.346   9.809  19.266  1.00  1.640          H  
ATOM  11256 1HG  GLU A 703      -1.047  11.475  18.192  1.00  1.640          H  
ATOM  11257 2HG  GLU A 703      -1.169  12.378  19.702  1.00  1.640          H  
ATOM  11258  N   SER A 704      -2.023   7.524  21.132  1.00  0.770          N  
ATOM  11259  CA  SER A 704      -1.885   6.225  21.756  1.00  0.690          C  
ATOM  11260  C   SER A 704      -1.632   5.110  20.755  1.00  0.720          C  
ATOM  11261  O   SER A 704      -2.024   5.205  19.586  1.00  0.820          O  
ATOM  11262  CB  SER A 704      -3.125   5.985  22.566  1.00  1.000          C  
ATOM  11263  OG  SER A 704      -3.195   6.922  23.626  1.00  1.000          O  
ATOM  11264  H   SER A 704      -2.963   7.812  20.842  1.00  0.920          H  
ATOM  11265  HA  SER A 704      -1.049   6.250  22.430  1.00  0.830          H  
ATOM  11266 1HB  SER A 704      -4.009   6.082  21.930  1.00  1.200          H  
ATOM  11267 2HB  SER A 704      -3.106   4.978  22.958  1.00  1.200          H  
ATOM  11268  HG  SER A 704      -3.315   7.825  23.218  1.00  1.200          H  
ATOM  11269  N   LYS A 705      -0.954   4.057  21.214  1.00  0.660          N  
ATOM  11270  CA  LYS A 705      -0.699   2.872  20.405  1.00  0.710          C  
ATOM  11271  C   LYS A 705      -0.995   1.573  21.143  1.00  0.680          C  
ATOM  11272  O   LYS A 705      -0.902   1.483  22.365  1.00  0.650          O  
ATOM  11273  CB  LYS A 705       0.751   2.845  19.913  1.00  0.970          C  
ATOM  11274  CG  LYS A 705       1.130   3.902  18.894  1.00  0.970          C  
ATOM  11275  CD  LYS A 705       2.580   3.686  18.408  1.00  0.970          C  
ATOM  11276  CE  LYS A 705       3.009   4.727  17.353  1.00  0.970          C  
ATOM  11277  NZ  LYS A 705       2.263   4.558  16.057  1.00  0.970          N  
ATOM  11278  H   LYS A 705      -0.614   4.067  22.183  1.00  0.790          H  
ATOM  11279  HA  LYS A 705      -1.359   2.907  19.540  1.00  0.850          H  
ATOM  11280 1HB  LYS A 705       1.400   3.011  20.765  1.00  1.170          H  
ATOM  11281 2HB  LYS A 705       0.984   1.857  19.512  1.00  1.170          H  
ATOM  11282 1HG  LYS A 705       0.435   3.854  18.057  1.00  1.170          H  
ATOM  11283 2HG  LYS A 705       1.046   4.889  19.355  1.00  1.170          H  
ATOM  11284 1HD  LYS A 705       3.258   3.749  19.261  1.00  1.170          H  
ATOM  11285 2HD  LYS A 705       2.669   2.686  17.977  1.00  1.170          H  
ATOM  11286 1HE  LYS A 705       2.821   5.728  17.742  1.00  1.170          H  
ATOM  11287 2HE  LYS A 705       4.078   4.619  17.160  1.00  1.170          H  
ATOM  11288 1HZ  LYS A 705       2.571   5.252  15.386  1.00  1.170          H  
ATOM  11289 2HZ  LYS A 705       2.443   3.634  15.683  1.00  1.170          H  
ATOM  11290 3HZ  LYS A 705       1.272   4.668  16.213  1.00  1.170          H  
ATOM  11291  N   ASP A 706      -1.357   0.550  20.392  1.00  0.740          N  
ATOM  11292  CA  ASP A 706      -1.551  -0.781  20.951  1.00  0.810          C  
ATOM  11293  C   ASP A 706      -0.247  -1.248  21.553  1.00  0.770          C  
ATOM  11294  O   ASP A 706       0.813  -0.955  21.006  1.00  0.760          O  
ATOM  11295  CB  ASP A 706      -1.962  -1.806  19.905  1.00  1.110          C  
ATOM  11296  CG  ASP A 706      -2.458  -3.068  20.545  1.00  1.110          C  
ATOM  11297  OD1 ASP A 706      -1.676  -3.925  20.921  1.00  1.110          O  
ATOM  11298  OD2 ASP A 706      -3.629  -3.159  20.679  1.00  1.110          O  
ATOM  11299  H   ASP A 706      -1.482   0.707  19.403  1.00  0.890          H  
ATOM  11300  HA  ASP A 706      -2.305  -0.739  21.736  1.00  0.970          H  
ATOM  11301 1HB  ASP A 706      -2.727  -1.400  19.248  1.00  1.330          H  
ATOM  11302 2HB  ASP A 706      -1.117  -2.053  19.311  1.00  1.330          H  
ATOM  11303  N   ASP A 707      -0.306  -2.016  22.628  1.00  0.810          N  
ATOM  11304  CA  ASP A 707       0.900  -2.533  23.266  1.00  0.830          C  
ATOM  11305  C   ASP A 707       1.775  -3.299  22.270  1.00  0.820          C  
ATOM  11306  O   ASP A 707       3.013  -3.235  22.331  1.00  0.840          O  
ATOM  11307  CB  ASP A 707       0.487  -3.489  24.370  1.00  1.150          C  
ATOM  11308  CG  ASP A 707      -0.216  -2.786  25.490  1.00  1.150          C  
ATOM  11309  OD1 ASP A 707      -0.177  -1.589  25.547  1.00  1.150          O  
ATOM  11310  OD2 ASP A 707      -0.867  -3.449  26.244  1.00  1.150          O  
ATOM  11311  H   ASP A 707      -1.208  -2.231  23.036  1.00  0.970          H  
ATOM  11312  HA  ASP A 707       1.471  -1.705  23.677  1.00  1.000          H  
ATOM  11313 1HB  ASP A 707      -0.176  -4.255  23.961  1.00  1.380          H  
ATOM  11314 2HB  ASP A 707       1.370  -3.995  24.765  1.00  1.380          H  
ATOM  11315  N   VAL A 708       1.125  -4.017  21.351  1.00  0.820          N  
ATOM  11316  CA  VAL A 708       1.794  -4.805  20.337  1.00  0.840          C  
ATOM  11317  C   VAL A 708       2.492  -3.885  19.362  1.00  0.800          C  
ATOM  11318  O   VAL A 708       3.611  -4.170  18.932  1.00  0.850          O  
ATOM  11319  CB  VAL A 708       0.778  -5.686  19.613  1.00  1.170          C  
ATOM  11320  CG1 VAL A 708       1.416  -6.437  18.424  1.00  1.170          C  
ATOM  11321  CG2 VAL A 708       0.203  -6.629  20.609  1.00  1.170          C  
ATOM  11322  H   VAL A 708       0.092  -4.018  21.348  1.00  0.980          H  
ATOM  11323  HA  VAL A 708       2.536  -5.441  20.821  1.00  1.010          H  
ATOM  11324  HB  VAL A 708      -0.020  -5.057  19.215  1.00  1.400          H  
ATOM  11325 1HG1 VAL A 708       0.652  -7.046  17.944  1.00  1.400          H  
ATOM  11326 2HG1 VAL A 708       1.820  -5.732  17.699  1.00  1.400          H  
ATOM  11327 3HG1 VAL A 708       2.219  -7.081  18.788  1.00  1.400          H  
ATOM  11328 1HG2 VAL A 708      -0.535  -7.209  20.113  1.00  1.400          H  
ATOM  11329 2HG2 VAL A 708       0.989  -7.267  21.017  1.00  1.400          H  
ATOM  11330 3HG2 VAL A 708      -0.269  -6.079  21.420  1.00  1.400          H  
ATOM  11331  N   LYS A 709       1.791  -2.819  18.981  1.00  0.770          N  
ATOM  11332  CA  LYS A 709       2.283  -1.829  18.039  1.00  0.780          C  
ATOM  11333  C   LYS A 709       3.455  -1.066  18.652  1.00  0.780          C  
ATOM  11334  O   LYS A 709       4.372  -0.679  17.928  1.00  0.810          O  
ATOM  11335  CB  LYS A 709       1.159  -0.898  17.584  1.00  1.090          C  
ATOM  11336  CG  LYS A 709       0.039  -1.596  16.738  1.00  1.090          C  
ATOM  11337  CD  LYS A 709       0.494  -2.063  15.353  1.00  1.090          C  
ATOM  11338  CE  LYS A 709      -0.696  -2.636  14.579  1.00  1.090          C  
ATOM  11339  NZ  LYS A 709      -0.319  -3.136  13.225  1.00  1.090          N  
ATOM  11340  H   LYS A 709       0.885  -2.695  19.414  1.00  0.920          H  
ATOM  11341  HA  LYS A 709       2.652  -2.350  17.167  1.00  0.940          H  
ATOM  11342 1HB  LYS A 709       0.695  -0.442  18.454  1.00  1.310          H  
ATOM  11343 2HB  LYS A 709       1.581  -0.092  16.985  1.00  1.310          H  
ATOM  11344 1HG  LYS A 709      -0.299  -2.483  17.266  1.00  1.310          H  
ATOM  11345 2HG  LYS A 709      -0.808  -0.919  16.624  1.00  1.310          H  
ATOM  11346 1HD  LYS A 709       0.927  -1.230  14.798  1.00  1.310          H  
ATOM  11347 2HD  LYS A 709       1.241  -2.848  15.446  1.00  1.310          H  
ATOM  11348 1HE  LYS A 709      -1.121  -3.461  15.153  1.00  1.310          H  
ATOM  11349 2HE  LYS A 709      -1.454  -1.859  14.469  1.00  1.310          H  
ATOM  11350 1HZ  LYS A 709      -1.154  -3.501  12.785  1.00  1.310          H  
ATOM  11351 2HZ  LYS A 709       0.060  -2.380  12.669  1.00  1.310          H  
ATOM  11352 3HZ  LYS A 709       0.369  -3.870  13.308  1.00  1.310          H  
ATOM  11353  N   ILE A 710       3.446  -0.863  19.970  1.00  0.760          N  
ATOM  11354  CA  ILE A 710       4.558  -0.232  20.673  1.00  0.800          C  
ATOM  11355  C   ILE A 710       5.810  -1.097  20.514  1.00  0.840          C  
ATOM  11356  O   ILE A 710       6.895  -0.600  20.213  1.00  0.900          O  
ATOM  11357  CB  ILE A 710       4.208   0.068  22.157  1.00  1.100          C  
ATOM  11358  CG1 ILE A 710       3.107   1.174  22.183  1.00  1.100          C  
ATOM  11359  CG2 ILE A 710       5.464   0.463  23.021  1.00  1.100          C  
ATOM  11360  CD1 ILE A 710       2.394   1.399  23.504  1.00  1.100          C  
ATOM  11361  H   ILE A 710       2.601  -1.148  20.483  1.00  0.910          H  
ATOM  11362  HA  ILE A 710       4.745   0.720  20.177  1.00  0.960          H  
ATOM  11363  HB  ILE A 710       3.766  -0.834  22.586  1.00  1.320          H  
ATOM  11364 1HG1 ILE A 710       3.572   2.114  21.895  1.00  1.320          H  
ATOM  11365 2HG1 ILE A 710       2.360   0.923  21.445  1.00  1.320          H  
ATOM  11366 1HG2 ILE A 710       5.168   0.632  24.053  1.00  1.320          H  
ATOM  11367 2HG2 ILE A 710       6.204  -0.337  23.000  1.00  1.320          H  
ATOM  11368 3HG2 ILE A 710       5.906   1.363  22.646  1.00  1.320          H  
ATOM  11369 1HD1 ILE A 710       1.653   2.194  23.382  1.00  1.320          H  
ATOM  11370 2HD1 ILE A 710       1.884   0.495  23.801  1.00  1.320          H  
ATOM  11371 3HD1 ILE A 710       3.092   1.680  24.272  1.00  1.320          H  
ATOM  11372  N   LEU A 711       5.668  -2.399  20.740  1.00  0.850          N  
ATOM  11373  CA  LEU A 711       6.793  -3.309  20.551  1.00  0.920          C  
ATOM  11374  C   LEU A 711       7.206  -3.385  19.079  1.00  0.900          C  
ATOM  11375  O   LEU A 711       8.399  -3.441  18.765  1.00  0.940          O  
ATOM  11376  CB  LEU A 711       6.385  -4.662  21.076  1.00  1.260          C  
ATOM  11377  CG  LEU A 711       6.192  -4.711  22.582  1.00  1.260          C  
ATOM  11378  CD1 LEU A 711       5.522  -5.952  22.887  1.00  1.260          C  
ATOM  11379  CD2 LEU A 711       7.570  -4.655  23.314  1.00  1.260          C  
ATOM  11380  H   LEU A 711       4.763  -2.753  21.069  1.00  1.020          H  
ATOM  11381  HA  LEU A 711       7.641  -2.927  21.108  1.00  1.100          H  
ATOM  11382 1HB  LEU A 711       5.447  -4.949  20.600  1.00  1.510          H  
ATOM  11383 2HB  LEU A 711       7.147  -5.388  20.807  1.00  1.510          H  
ATOM  11384  HG  LEU A 711       5.562  -3.882  22.910  1.00  1.510          H  
ATOM  11385 1HD1 LEU A 711       5.358  -6.028  23.942  1.00  1.510          H  
ATOM  11386 2HD1 LEU A 711       4.561  -6.000  22.373  1.00  1.510          H  
ATOM  11387 3HD1 LEU A 711       6.156  -6.720  22.545  1.00  1.510          H  
ATOM  11388 1HD2 LEU A 711       7.410  -4.713  24.384  1.00  1.510          H  
ATOM  11389 2HD2 LEU A 711       8.188  -5.494  22.993  1.00  1.510          H  
ATOM  11390 3HD2 LEU A 711       8.091  -3.729  23.095  1.00  1.510          H  
ATOM  11391  N   ALA A 712       6.222  -3.391  18.167  1.00  0.880          N  
ATOM  11392  CA  ALA A 712       6.503  -3.386  16.737  1.00  0.930          C  
ATOM  11393  C   ALA A 712       7.260  -2.103  16.382  1.00  0.950          C  
ATOM  11394  O   ALA A 712       8.117  -2.111  15.498  1.00  1.030          O  
ATOM  11395  CB  ALA A 712       5.234  -3.500  15.929  1.00  1.280          C  
ATOM  11396  H   ALA A 712       5.248  -3.429  18.478  1.00  1.060          H  
ATOM  11397  HA  ALA A 712       7.138  -4.243  16.513  1.00  1.120          H  
ATOM  11398 1HB  ALA A 712       5.476  -3.512  14.869  1.00  1.540          H  
ATOM  11399 2HB  ALA A 712       4.714  -4.419  16.200  1.00  1.540          H  
ATOM  11400 3HB  ALA A 712       4.610  -2.651  16.143  1.00  1.540          H  
ATOM  11401  N   GLY A 713       6.914  -1.005  17.069  1.00  0.920          N  
ATOM  11402  CA  GLY A 713       7.524   0.309  16.939  1.00  0.990          C  
ATOM  11403  C   GLY A 713       9.004   0.180  17.221  1.00  1.000          C  
ATOM  11404  O   GLY A 713       9.843   0.629  16.424  1.00  1.090          O  
ATOM  11405  H   GLY A 713       6.125  -1.082  17.705  1.00  1.100          H  
ATOM  11406 1HA  GLY A 713       7.355   0.707  15.940  1.00  1.190          H  
ATOM  11407 2HA  GLY A 713       7.063   0.988  17.658  1.00  1.190          H  
ATOM  11408  N   MET A 714       9.341  -0.434  18.364  1.00  0.950          N  
ATOM  11409  CA  MET A 714      10.746  -0.638  18.661  1.00  0.990          C  
ATOM  11410  C   MET A 714      11.379  -1.534  17.600  1.00  1.050          C  
ATOM  11411  O   MET A 714      12.496  -1.269  17.176  1.00  1.110          O  
ATOM  11412  CB  MET A 714      10.996  -1.287  20.021  1.00  1.370          C  
ATOM  11413  CG  MET A 714      10.684  -0.469  21.256  1.00  1.370          C  
ATOM  11414  SD  MET A 714      11.028  -1.386  22.784  1.00  1.370          S  
ATOM  11415  CE  MET A 714      12.854  -1.345  22.852  1.00  1.370          C  
ATOM  11416  H   MET A 714       8.593  -0.715  19.008  1.00  1.140          H  
ATOM  11417  HA  MET A 714      11.253   0.325  18.632  1.00  1.190          H  
ATOM  11418 1HB  MET A 714      10.407  -2.204  20.085  1.00  1.640          H  
ATOM  11419 2HB  MET A 714      12.037  -1.562  20.066  1.00  1.640          H  
ATOM  11420 1HG  MET A 714      11.282   0.440  21.250  1.00  1.640          H  
ATOM  11421 2HG  MET A 714       9.629  -0.202  21.248  1.00  1.640          H  
ATOM  11422 1HE  MET A 714      13.200  -1.880  23.725  1.00  1.640          H  
ATOM  11423 2HE  MET A 714      13.282  -1.797  21.979  1.00  1.640          H  
ATOM  11424 3HE  MET A 714      13.191  -0.323  22.908  1.00  1.640          H  
ATOM  11425  N   ALA A 715      10.681  -2.593  17.154  1.00  1.060          N  
ATOM  11426  CA  ALA A 715      11.252  -3.495  16.153  1.00  1.150          C  
ATOM  11427  C   ALA A 715      11.579  -2.751  14.863  1.00  1.220          C  
ATOM  11428  O   ALA A 715      12.613  -3.009  14.241  1.00  1.300          O  
ATOM  11429  CB  ALA A 715      10.306  -4.639  15.873  1.00  1.570          C  
ATOM  11430  H   ALA A 715       9.759  -2.794  17.555  1.00  1.270          H  
ATOM  11431  HA  ALA A 715      12.173  -3.904  16.553  1.00  1.380          H  
ATOM  11432 1HB  ALA A 715      10.750  -5.314  15.160  1.00  1.890          H  
ATOM  11433 2HB  ALA A 715      10.109  -5.155  16.799  1.00  1.890          H  
ATOM  11434 3HB  ALA A 715       9.381  -4.260  15.471  1.00  1.890          H  
ATOM  11435  N   SER A 716      10.719  -1.815  14.473  1.00  1.210          N  
ATOM  11436  CA  SER A 716      10.932  -1.008  13.282  1.00  1.300          C  
ATOM  11437  C   SER A 716      12.201  -0.174  13.418  1.00  1.300          C  
ATOM  11438  O   SER A 716      13.069  -0.194  12.534  1.00  1.370          O  
ATOM  11439  CB  SER A 716       9.728  -0.111  13.057  1.00  1.780          C  
ATOM  11440  OG  SER A 716       9.896   0.710  11.936  1.00  1.780          O  
ATOM  11441  H   SER A 716       9.844  -1.712  14.993  1.00  1.450          H  
ATOM  11442  HA  SER A 716      11.045  -1.675  12.425  1.00  1.560          H  
ATOM  11443 1HB  SER A 716       8.842  -0.733  12.931  1.00  2.140          H  
ATOM  11444 2HB  SER A 716       9.565   0.502  13.934  1.00  2.140          H  
ATOM  11445  HG  SER A 716       9.070   1.185  11.836  1.00  2.140          H  
ATOM  11446  N   LYS A 717      12.340   0.537  14.548  1.00  1.240          N  
ATOM  11447  CA  LYS A 717      13.534   1.350  14.753  1.00  1.270          C  
ATOM  11448  C   LYS A 717      14.776   0.504  14.942  1.00  1.310          C  
ATOM  11449  O   LYS A 717      15.865   0.922  14.552  1.00  1.420          O  
ATOM  11450  CB  LYS A 717      13.340   2.368  15.883  1.00  1.770          C  
ATOM  11451  CG  LYS A 717      12.435   3.560  15.498  1.00  1.770          C  
ATOM  11452  CD  LYS A 717      13.152   4.462  14.465  1.00  1.770          C  
ATOM  11453  CE  LYS A 717      12.328   5.593  13.997  1.00  1.770          C  
ATOM  11454  NZ  LYS A 717      13.064   6.385  12.929  1.00  1.770          N  
ATOM  11455  H   LYS A 717      11.587   0.514  15.248  1.00  1.490          H  
ATOM  11456  HA  LYS A 717      13.704   1.892  13.834  1.00  1.520          H  
ATOM  11457 1HB  LYS A 717      12.870   1.870  16.728  1.00  2.120          H  
ATOM  11458 2HB  LYS A 717      14.306   2.746  16.213  1.00  2.120          H  
ATOM  11459 1HG  LYS A 717      11.502   3.187  15.078  1.00  2.120          H  
ATOM  11460 2HG  LYS A 717      12.209   4.155  16.379  1.00  2.120          H  
ATOM  11461 1HD  LYS A 717      14.070   4.854  14.900  1.00  2.120          H  
ATOM  11462 2HD  LYS A 717      13.408   3.932  13.568  1.00  2.120          H  
ATOM  11463 1HE  LYS A 717      11.412   5.200  13.569  1.00  2.120          H  
ATOM  11464 2HE  LYS A 717      12.073   6.255  14.828  1.00  2.120          H  
ATOM  11465 1HZ  LYS A 717      12.445   7.135  12.620  1.00  2.120          H  
ATOM  11466 2HZ  LYS A 717      13.911   6.786  13.297  1.00  2.120          H  
ATOM  11467 3HZ  LYS A 717      13.314   5.750  12.136  1.00  2.120          H  
ATOM  11468  N   LEU A 718      14.618  -0.678  15.513  1.00  1.250          N  
ATOM  11469  CA  LEU A 718      15.695  -1.620  15.711  1.00  1.330          C  
ATOM  11470  C   LEU A 718      16.211  -2.046  14.324  1.00  1.500          C  
ATOM  11471  O   LEU A 718      17.417  -2.023  14.082  1.00  1.660          O  
ATOM  11472  CB  LEU A 718      15.131  -2.772  16.568  1.00  1.830          C  
ATOM  11473  CG  LEU A 718      15.983  -3.969  16.966  1.00  1.830          C  
ATOM  11474  CD1 LEU A 718      17.134  -3.537  17.746  1.00  1.830          C  
ATOM  11475  CD2 LEU A 718      15.127  -4.902  17.806  1.00  1.830          C  
ATOM  11476  H   LEU A 718      13.694  -0.923  15.870  1.00  1.500          H  
ATOM  11477  HA  LEU A 718      16.495  -1.121  16.250  1.00  1.600          H  
ATOM  11478 1HB  LEU A 718      14.758  -2.333  17.492  1.00  2.200          H  
ATOM  11479 2HB  LEU A 718      14.290  -3.153  16.048  1.00  2.200          H  
ATOM  11480  HG  LEU A 718      16.339  -4.481  16.089  1.00  2.200          H  
ATOM  11481 1HD1 LEU A 718      17.726  -4.399  18.042  1.00  2.200          H  
ATOM  11482 2HD1 LEU A 718      17.724  -2.892  17.137  1.00  2.200          H  
ATOM  11483 3HD1 LEU A 718      16.796  -3.007  18.631  1.00  2.200          H  
ATOM  11484 1HD2 LEU A 718      15.722  -5.741  18.082  1.00  2.200          H  
ATOM  11485 2HD2 LEU A 718      14.793  -4.381  18.696  1.00  2.200          H  
ATOM  11486 3HD2 LEU A 718      14.262  -5.248  17.255  1.00  2.200          H  
ATOM  11487  N   GLY A 719      15.289  -2.358  13.386  1.00  1.520          N  
ATOM  11488  CA  GLY A 719      15.613  -2.728  11.997  1.00  1.720          C  
ATOM  11489  C   GLY A 719      16.395  -1.640  11.246  1.00  1.940          C  
ATOM  11490  O   GLY A 719      17.219  -1.954  10.367  1.00  2.140          O  
ATOM  11491  H   GLY A 719      14.304  -2.401  13.668  1.00  1.820          H  
ATOM  11492 1HA  GLY A 719      16.195  -3.641  11.991  1.00  2.060          H  
ATOM  11493 2HA  GLY A 719      14.681  -2.938  11.467  1.00  2.060          H  
ATOM  11494  N   GLU A 720      16.109  -0.358  11.569  1.00  2.000          N  
ATOM  11495  CA  GLU A 720      16.808   0.795  10.981  1.00  2.310          C  
ATOM  11496  C   GLU A 720      18.168   1.099  11.645  1.00  2.430          C  
ATOM  11497  O   GLU A 720      19.164   1.324  10.951  1.00  2.660          O  
ATOM  11498  CB  GLU A 720      15.967   2.089  11.078  1.00  3.110          C  
ATOM  11499  CG  GLU A 720      14.700   2.173  10.204  1.00  3.110          C  
ATOM  11500  CD  GLU A 720      13.942   3.534  10.354  1.00  3.110          C  
ATOM  11501  OE1 GLU A 720      14.312   4.326  11.211  1.00  3.110          O  
ATOM  11502  OE2 GLU A 720      13.028   3.771   9.604  1.00  3.110          O  
ATOM  11503  H   GLU A 720      15.325  -0.202  12.212  1.00  2.400          H  
ATOM  11504  HA  GLU A 720      16.989   0.576   9.931  1.00  2.770          H  
ATOM  11505 1HB  GLU A 720      15.648   2.219  12.115  1.00  3.730          H  
ATOM  11506 2HB  GLU A 720      16.598   2.940  10.831  1.00  3.730          H  
ATOM  11507 1HG  GLU A 720      14.980   2.035   9.161  1.00  3.730          H  
ATOM  11508 2HG  GLU A 720      14.029   1.357  10.483  1.00  3.730          H  
ATOM  11509  N   LEU A 721      18.205   1.134  12.988  1.00  2.350          N  
ATOM  11510  CA  LEU A 721      19.432   1.434  13.733  1.00  2.520          C  
ATOM  11511  C   LEU A 721      20.467   0.343  13.543  1.00  2.560          C  
ATOM  11512  O   LEU A 721      21.658   0.616  13.336  1.00  2.780          O  
ATOM  11513  CB  LEU A 721      19.106   1.604  15.206  1.00  3.460          C  
ATOM  11514  CG  LEU A 721      18.323   2.860  15.602  1.00  3.460          C  
ATOM  11515  CD1 LEU A 721      17.866   2.677  16.996  1.00  3.460          C  
ATOM  11516  CD2 LEU A 721      19.220   4.102  15.510  1.00  3.460          C  
ATOM  11517  H   LEU A 721      17.347   0.949  13.505  1.00  2.820          H  
ATOM  11518  HA  LEU A 721      19.849   2.355  13.341  1.00  3.020          H  
ATOM  11519 1HB  LEU A 721      18.494   0.754  15.494  1.00  4.150          H  
ATOM  11520 2HB  LEU A 721      20.032   1.579  15.775  1.00  4.150          H  
ATOM  11521  HG  LEU A 721      17.450   2.980  14.956  1.00  4.150          H  
ATOM  11522 1HD1 LEU A 721      17.293   3.540  17.321  1.00  4.150          H  
ATOM  11523 2HD1 LEU A 721      17.248   1.799  17.025  1.00  4.150          H  
ATOM  11524 3HD1 LEU A 721      18.714   2.541  17.642  1.00  4.150          H  
ATOM  11525 1HD2 LEU A 721      18.661   4.977  15.818  1.00  4.150          H  
ATOM  11526 2HD2 LEU A 721      20.080   3.977  16.166  1.00  4.150          H  
ATOM  11527 3HD2 LEU A 721      19.564   4.248  14.493  1.00  4.150          H  
ATOM  11528  N   LEU A 722      20.030  -0.909  13.541  1.00  2.420          N  
ATOM  11529  CA  LEU A 722      20.931  -2.000  13.259  1.00  2.540          C  
ATOM  11530  C   LEU A 722      21.077  -1.960  11.762  1.00  2.810          C  
ATOM  11531  O   LEU A 722      20.354  -2.646  11.030  1.00  2.860          O  
ATOM  11532  CB  LEU A 722      20.366  -3.348  13.687  1.00  3.510          C  
ATOM  11533  CG  LEU A 722      20.121  -3.616  15.149  1.00  3.510          C  
ATOM  11534  CD1 LEU A 722      19.351  -4.919  15.280  1.00  3.510          C  
ATOM  11535  CD2 LEU A 722      21.454  -3.750  15.859  1.00  3.510          C  
ATOM  11536  H   LEU A 722      19.052  -1.128  13.746  1.00  2.900          H  
ATOM  11537  HA  LEU A 722      21.902  -1.818  13.715  1.00  3.050          H  
ATOM  11538 1HB  LEU A 722      19.423  -3.498  13.160  1.00  4.210          H  
ATOM  11539 2HB  LEU A 722      21.074  -4.085  13.365  1.00  4.210          H  
ATOM  11540  HG  LEU A 722      19.534  -2.821  15.582  1.00  4.210          H  
ATOM  11541 1HD1 LEU A 722      19.172  -5.142  16.324  1.00  4.210          H  
ATOM  11542 2HD1 LEU A 722      18.407  -4.821  14.762  1.00  4.210          H  
ATOM  11543 3HD1 LEU A 722      19.922  -5.733  14.842  1.00  4.210          H  
ATOM  11544 1HD2 LEU A 722      21.282  -3.979  16.894  1.00  4.210          H  
ATOM  11545 2HD2 LEU A 722      22.025  -4.562  15.409  1.00  4.210          H  
ATOM  11546 3HD2 LEU A 722      22.017  -2.823  15.781  1.00  4.210          H  
ATOM  11547  N   ARG A 723      21.980  -1.106  11.319  1.00  3.340          N  
ATOM  11548  CA  ARG A 723      22.099  -0.791   9.925  1.00  3.910          C  
ATOM  11549  C   ARG A 723      22.094  -2.014   9.049  1.00  4.060          C  
ATOM  11550  O   ARG A 723      22.868  -2.952   9.246  1.00  4.260          O  
ATOM  11551  CB  ARG A 723      23.368   0.009   9.691  1.00  5.250          C  
ATOM  11552  CG  ARG A 723      23.597   0.450   8.269  1.00  5.250          C  
ATOM  11553  CD  ARG A 723      24.745   1.356   8.159  1.00  5.250          C  
ATOM  11554  NE  ARG A 723      25.001   1.712   6.778  1.00  5.250          N  
ATOM  11555  CZ  ARG A 723      25.810   2.714   6.368  1.00  5.250          C  
ATOM  11556  NH1 ARG A 723      26.432   3.475   7.248  1.00  5.250          N  
ATOM  11557  NH2 ARG A 723      25.976   2.931   5.073  1.00  5.250          N  
ATOM  11558  H   ARG A 723      22.515  -0.585  12.016  1.00  4.010          H  
ATOM  11559  HA  ARG A 723      21.246  -0.165   9.653  1.00  4.690          H  
ATOM  11560 1HB  ARG A 723      23.350   0.896  10.322  1.00  6.300          H  
ATOM  11561 2HB  ARG A 723      24.228  -0.590   9.989  1.00  6.300          H  
ATOM  11562 1HG  ARG A 723      23.812  -0.421   7.650  1.00  6.300          H  
ATOM  11563 2HG  ARG A 723      22.711   0.956   7.885  1.00  6.300          H  
ATOM  11564 1HD  ARG A 723      24.536   2.265   8.721  1.00  6.300          H  
ATOM  11565 2HD  ARG A 723      25.632   0.866   8.559  1.00  6.300          H  
ATOM  11566  HE  ARG A 723      24.544   1.141   6.058  1.00  6.300          H  
ATOM  11567 1HH1 ARG A 723      26.309   3.313   8.236  1.00  6.300          H  
ATOM  11568 2HH1 ARG A 723      27.034   4.223   6.936  1.00  6.300          H  
ATOM  11569 1HH2 ARG A 723      25.501   2.342   4.401  1.00  6.300          H  
ATOM  11570 2HH2 ARG A 723      26.577   3.678   4.755  1.00  6.300          H  
ATOM  11571  N   ASP A 724      21.216  -1.949   8.053  1.00  4.490          N  
ATOM  11572  CA  ASP A 724      20.988  -2.949   7.029  1.00  5.120          C  
ATOM  11573  C   ASP A 724      20.434  -4.307   7.485  1.00  5.220          C  
ATOM  11574  O   ASP A 724      20.442  -5.247   6.687  1.00  5.600          O  
ATOM  11575  CB  ASP A 724      22.268  -3.149   6.190  1.00  6.920          C  
ATOM  11576  CG  ASP A 724      22.588  -1.949   5.244  1.00  6.920          C  
ATOM  11577  OD1 ASP A 724      21.711  -1.567   4.477  1.00  6.920          O  
ATOM  11578  OD2 ASP A 724      23.678  -1.419   5.295  1.00  6.920          O  
ATOM  11579  H   ASP A 724      20.628  -1.127   8.031  1.00  5.390          H  
ATOM  11580  HA  ASP A 724      20.244  -2.527   6.366  1.00  6.140          H  
ATOM  11581 1HB  ASP A 724      23.121  -3.318   6.842  1.00  8.300          H  
ATOM  11582 2HB  ASP A 724      22.161  -4.042   5.578  1.00  8.300          H  
ATOM  11583  N   LYS A 725      19.868  -4.419   8.700  1.00  5.210          N  
ATOM  11584  CA  LYS A 725      19.268  -5.711   9.053  1.00  5.500          C  
ATOM  11585  C   LYS A 725      17.921  -5.885   8.369  1.00  5.950          C  
ATOM  11586  O   LYS A 725      17.674  -6.932   7.779  1.00  6.050          O  
ATOM  11587  CB  LYS A 725      19.023  -5.875  10.547  1.00  7.580          C  
ATOM  11588  CG  LYS A 725      20.217  -5.878  11.436  1.00  7.580          C  
ATOM  11589  CD  LYS A 725      21.148  -7.047  11.356  1.00  7.580          C  
ATOM  11590  CE  LYS A 725      22.229  -6.829  12.438  1.00  7.580          C  
ATOM  11591  NZ  LYS A 725      23.264  -7.877  12.488  1.00  7.580          N  
ATOM  11592  H   LYS A 725      19.923  -3.645   9.374  1.00  6.250          H  
ATOM  11593  HA  LYS A 725      19.924  -6.507   8.705  1.00  6.600          H  
ATOM  11594 1HB  LYS A 725      18.368  -5.070  10.897  1.00  9.100          H  
ATOM  11595 2HB  LYS A 725      18.506  -6.815  10.707  1.00  9.100          H  
ATOM  11596 1HG  LYS A 725      20.806  -5.003  11.214  1.00  9.100          H  
ATOM  11597 2HG  LYS A 725      19.858  -5.821  12.447  1.00  9.100          H  
ATOM  11598 1HD  LYS A 725      20.616  -7.981  11.552  1.00  9.100          H  
ATOM  11599 2HD  LYS A 725      21.620  -7.097  10.375  1.00  9.100          H  
ATOM  11600 1HE  LYS A 725      22.714  -5.871  12.256  1.00  9.100          H  
ATOM  11601 2HE  LYS A 725      21.737  -6.795  13.413  1.00  9.100          H  
ATOM  11602 1HZ  LYS A 725      23.888  -7.638  13.248  1.00  9.100          H  
ATOM  11603 2HZ  LYS A 725      22.830  -8.783  12.708  1.00  9.100          H  
ATOM  11604 3HZ  LYS A 725      23.770  -7.939  11.616  1.00  9.100          H  
ATOM  11605  N   ARG A 726      17.027  -4.878   8.447  1.00  6.550          N  
ATOM  11606  CA  ARG A 726      15.725  -4.999   7.768  1.00  7.260          C  
ATOM  11607  C   ARG A 726      15.023  -6.331   8.056  1.00  7.730          C  
ATOM  11608  O   ARG A 726      14.666  -7.065   7.133  1.00  7.880          O  
ATOM  11609  CB  ARG A 726      15.879  -4.847   6.259  1.00  9.880          C  
ATOM  11610  CG  ARG A 726      16.436  -3.519   5.815  1.00  9.880          C  
ATOM  11611  CD  ARG A 726      16.403  -3.357   4.330  1.00  9.880          C  
ATOM  11612  NE  ARG A 726      16.919  -2.051   3.938  1.00  9.880          N  
ATOM  11613  CZ  ARG A 726      18.230  -1.747   3.792  1.00  9.880          C  
ATOM  11614  NH1 ARG A 726      19.148  -2.658   3.982  1.00  9.880          N  
ATOM  11615  NH2 ARG A 726      18.599  -0.521   3.474  1.00  9.880          N  
ATOM  11616  H   ARG A 726      17.244  -4.022   8.974  1.00  7.860          H  
ATOM  11617  HA  ARG A 726      15.080  -4.193   8.128  1.00  8.710          H  
ATOM  11618 1HB  ARG A 726      16.525  -5.630   5.866  1.00 11.860          H  
ATOM  11619 2HB  ARG A 726      14.902  -4.963   5.792  1.00 11.860          H  
ATOM  11620 1HG  ARG A 726      15.853  -2.717   6.264  1.00 11.860          H  
ATOM  11621 2HG  ARG A 726      17.470  -3.446   6.152  1.00 11.860          H  
ATOM  11622 1HD  ARG A 726      16.990  -4.136   3.846  1.00 11.860          H  
ATOM  11623 2HD  ARG A 726      15.369  -3.427   3.993  1.00 11.860          H  
ATOM  11624  HE  ARG A 726      16.244  -1.311   3.786  1.00 11.860          H  
ATOM  11625 1HH1 ARG A 726      18.896  -3.603   4.229  1.00 11.860          H  
ATOM  11626 2HH1 ARG A 726      20.147  -2.389   3.925  1.00 11.860          H  
ATOM  11627 1HH2 ARG A 726      17.908   0.199   3.330  1.00 11.860          H  
ATOM  11628 2HH2 ARG A 726      19.592  -0.303   3.377  1.00 11.860          H  
ATOM  11629  N   PHE A 727      14.830  -6.656   9.326  1.00  8.180          N  
ATOM  11630  CA  PHE A 727      14.255  -7.944   9.705  1.00  8.810          C  
ATOM  11631  C   PHE A 727      12.743  -7.967   9.897  1.00  9.640          C  
ATOM  11632  O   PHE A 727      12.206  -8.958  10.404  1.00  9.970          O  
ATOM  11633  CB  PHE A 727      14.877  -8.446  10.980  1.00 12.080          C  
ATOM  11634  CG  PHE A 727      14.712  -7.514  12.134  1.00 12.080          C  
ATOM  11635  CD1 PHE A 727      13.540  -7.510  12.892  1.00 12.080          C  
ATOM  11636  CD2 PHE A 727      15.720  -6.651  12.485  1.00 12.080          C  
ATOM  11637  CE1 PHE A 727      13.397  -6.658  13.934  1.00 12.080          C  
ATOM  11638  CE2 PHE A 727      15.563  -5.809  13.536  1.00 12.080          C  
ATOM  11639  CZ  PHE A 727      14.397  -5.813  14.248  1.00 12.080          C  
ATOM  11640  H   PHE A 727      15.110  -6.002  10.040  1.00  9.820          H  
ATOM  11641  HA  PHE A 727      14.499  -8.653   8.914  1.00 10.570          H  
ATOM  11642 1HB  PHE A 727      14.420  -9.394  11.235  1.00 14.500          H  
ATOM  11643 2HB  PHE A 727      15.934  -8.618  10.819  1.00 14.500          H  
ATOM  11644  HD1 PHE A 727      12.728  -8.193  12.645  1.00 14.500          H  
ATOM  11645  HD2 PHE A 727      16.639  -6.645  11.921  1.00 14.500          H  
ATOM  11646  HE1 PHE A 727      12.485  -6.648  14.511  1.00 14.500          H  
ATOM  11647  HE2 PHE A 727      16.358  -5.125  13.807  1.00 14.500          H  
ATOM  11648  HZ  PHE A 727      14.264  -5.139  15.059  1.00 14.500          H  
ATOM  11649  N   GLU A 728      12.039  -6.919   9.481  1.00 10.140          N  
ATOM  11650  CA  GLU A 728      10.590  -6.804   9.675  1.00 11.080          C  
ATOM  11651  C   GLU A 728       9.812  -7.991   9.085  1.00 11.510          C  
ATOM  11652  O   GLU A 728       8.686  -8.283   9.491  1.00 12.190          O  
ATOM  11653  CB  GLU A 728      10.064  -5.505   9.051  1.00 15.140          C  
ATOM  11654  CG  GLU A 728      10.616  -4.192   9.656  1.00 15.140          C  
ATOM  11655  CD  GLU A 728      11.923  -3.749   9.033  1.00 15.140          C  
ATOM  11656  OE1 GLU A 728      12.547  -4.554   8.396  1.00 15.140          O  
ATOM  11657  OE2 GLU A 728      12.263  -2.605   9.141  1.00 15.140          O  
ATOM  11658  H   GLU A 728      12.528  -6.136   9.039  1.00 12.170          H  
ATOM  11659  HA  GLU A 728      10.396  -6.771  10.747  1.00 13.300          H  
ATOM  11660 1HB  GLU A 728      10.291  -5.503   7.984  1.00 18.160          H  
ATOM  11661 2HB  GLU A 728       8.977  -5.478   9.146  1.00 18.160          H  
ATOM  11662 1HG  GLU A 728       9.877  -3.401   9.526  1.00 18.160          H  
ATOM  11663 2HG  GLU A 728      10.765  -4.336  10.728  1.00 18.160          H  
ATOM  11664  N   ASP A 729      10.405  -8.686   8.126  1.00 11.240          N  
ATOM  11665  CA  ASP A 729       9.790  -9.838   7.486  1.00 11.770          C  
ATOM  11666  C   ASP A 729       9.522 -10.982   8.475  1.00 11.820          C  
ATOM  11667  O   ASP A 729       8.693 -11.859   8.220  1.00 12.080          O  
ATOM  11668  CB  ASP A 729      10.663 -10.390   6.353  1.00 16.270          C  
ATOM  11669  CG  ASP A 729      10.727  -9.520   5.088  1.00 16.270          C  
ATOM  11670  OD1 ASP A 729       9.951  -8.608   4.947  1.00 16.270          O  
ATOM  11671  OD2 ASP A 729      11.548  -9.814   4.255  1.00 16.270          O  
ATOM  11672  H   ASP A 729      11.317  -8.375   7.817  1.00 13.490          H  
ATOM  11673  HA  ASP A 729       8.843  -9.504   7.077  1.00 14.120          H  
ATOM  11674 1HB  ASP A 729      11.681 -10.529   6.727  1.00 19.520          H  
ATOM  11675 2HB  ASP A 729      10.295 -11.378   6.068  1.00 19.520          H  
ATOM  11676  N   ASN A 730      10.211 -10.980   9.617  1.00 11.710          N  
ATOM  11677  CA  ASN A 730      10.070 -12.054  10.592  1.00 12.060          C  
ATOM  11678  C   ASN A 730       8.896 -11.835  11.542  1.00 12.510          C  
ATOM  11679  O   ASN A 730       8.644 -12.653  12.427  1.00 12.830          O  
ATOM  11680  CB  ASN A 730      11.354 -12.220  11.374  1.00 16.740          C  
ATOM  11681  CG  ASN A 730      12.468 -12.777  10.532  1.00 16.740          C  
ATOM  11682  OD1 ASN A 730      12.250 -13.506   9.553  1.00 16.740          O  
ATOM  11683  ND2 ASN A 730      13.672 -12.457  10.904  1.00 16.740          N  
ATOM  11684  H   ASN A 730      10.866 -10.217   9.814  1.00 14.050          H  
ATOM  11685  HA  ASN A 730       9.876 -12.981  10.054  1.00 14.470          H  
ATOM  11686 1HB  ASN A 730      11.663 -11.247  11.771  1.00 20.090          H  
ATOM  11687 2HB  ASN A 730      11.187 -12.881  12.223  1.00 20.090          H  
ATOM  11688 1HD2 ASN A 730      14.460 -12.798  10.392  1.00 20.090          H  
ATOM  11689 2HD2 ASN A 730      13.804 -11.881  11.709  1.00 20.090          H  
ATOM  11690  N   TRP A 731       8.153 -10.751  11.335  1.00 12.690          N  
ATOM  11691  CA  TRP A 731       6.991 -10.425  12.143  1.00 13.250          C  
ATOM  11692  C   TRP A 731       5.674 -10.881  11.499  1.00 13.620          C  
ATOM  11693  O   TRP A 731       4.596 -10.504  11.958  1.00 13.900          O  
ATOM  11694  CB  TRP A 731       7.005  -8.928  12.454  1.00 18.330          C  
ATOM  11695  CG  TRP A 731       8.008  -8.581  13.532  1.00 18.330          C  
ATOM  11696  CD1 TRP A 731       9.352  -8.408  13.388  1.00 18.330          C  
ATOM  11697  CD2 TRP A 731       7.721  -8.318  14.934  1.00 18.330          C  
ATOM  11698  NE1 TRP A 731       9.914  -8.094  14.599  1.00 18.330          N  
ATOM  11699  CE2 TRP A 731       8.933  -8.029  15.549  1.00 18.330          C  
ATOM  11700  CE3 TRP A 731       6.546  -8.304  15.701  1.00 18.330          C  
ATOM  11701  CZ2 TRP A 731       9.019  -7.736  16.899  1.00 18.330          C  
ATOM  11702  CZ3 TRP A 731       6.634  -8.000  17.058  1.00 18.330          C  
ATOM  11703  CH2 TRP A 731       7.845  -7.724  17.640  1.00 18.330          C  
ATOM  11704  H   TRP A 731       8.415 -10.093  10.593  1.00 15.230          H  
ATOM  11705  HA  TRP A 731       7.088 -10.945  13.094  1.00 15.900          H  
ATOM  11706 1HB  TRP A 731       7.260  -8.370  11.556  1.00 21.990          H  
ATOM  11707 2HB  TRP A 731       6.020  -8.605  12.774  1.00 21.990          H  
ATOM  11708  HD1 TRP A 731       9.902  -8.520  12.453  1.00 21.990          H  
ATOM  11709  HE1 TRP A 731      10.894  -7.936  14.761  1.00 21.990          H  
ATOM  11710  HE3 TRP A 731       5.583  -8.527  15.245  1.00 21.990          H  
ATOM  11711  HZ2 TRP A 731       9.974  -7.518  17.368  1.00 21.990          H  
ATOM  11712  HZ3 TRP A 731       5.715  -7.990  17.645  1.00 21.990          H  
ATOM  11713  HH2 TRP A 731       7.882  -7.492  18.704  1.00 21.990          H  
ATOM  11714  N   LYS A 732       5.761 -11.678  10.424  1.00 13.740          N  
ATOM  11715  CA  LYS A 732       4.578 -12.225   9.744  1.00 14.210          C  
ATOM  11716  C   LYS A 732       3.583 -11.131   9.302  1.00 14.010          C  
ATOM  11717  O   LYS A 732       2.479 -11.575   9.036  1.00 14.520          O  
ATOM  11718  CB  LYS A 732       3.876 -13.237  10.653  1.00 19.710          C  
ATOM  11719  CG  LYS A 732       4.787 -14.379  11.180  1.00 19.710          C  
ATOM  11720  CD  LYS A 732       5.280 -15.317  10.064  1.00 19.710          C  
ATOM  11721  CE  LYS A 732       6.090 -16.479  10.637  1.00 19.710          C  
ATOM  11722  NZ  LYS A 732       6.637 -17.368   9.563  1.00 19.710          N  
ATOM  11723  H   LYS A 732       6.685 -11.922  10.088  1.00 16.490          H  
ATOM  11724  HA  LYS A 732       4.905 -12.804   8.906  1.00 17.050          H  
ATOM  11725 1HB  LYS A 732       3.476 -12.733  11.511  1.00 23.650          H  
ATOM  11726 2HB  LYS A 732       3.040 -13.693  10.117  1.00 23.650          H  
ATOM  11727 1HG  LYS A 732       5.656 -13.941  11.678  1.00 23.650          H  
ATOM  11728 2HG  LYS A 732       4.247 -14.966  11.904  1.00 23.650          H  
ATOM  11729 1HD  LYS A 732       4.421 -15.709   9.514  1.00 23.650          H  
ATOM  11730 2HD  LYS A 732       5.920 -14.775   9.372  1.00 23.650          H  
ATOM  11731 1HE  LYS A 732       6.918 -16.081  11.224  1.00 23.650          H  
ATOM  11732 2HE  LYS A 732       5.446 -17.070  11.290  1.00 23.650          H  
ATOM  11733 1HZ  LYS A 732       7.160 -18.123   9.985  1.00 23.650          H  
ATOM  11734 2HZ  LYS A 732       5.874 -17.752   9.021  1.00 23.650          H  
ATOM  11735 3HZ  LYS A 732       7.245 -16.838   8.955  1.00 23.650          H  
ATOM  11736  N   PHE A 733       4.064 -10.111   8.517  1.00 13.430          N  
ATOM  11737  CA  PHE A 733       4.816 -10.092   7.208  1.00 13.290          C  
ATOM  11738  C   PHE A 733       4.103  -9.617   5.899  1.00 13.640          C  
ATOM  11739  O   PHE A 733       4.731  -8.845   5.178  1.00 13.730          O  
ATOM  11740  CB  PHE A 733       5.345 -11.482   6.798  1.00 18.660          C  
ATOM  11741  CG  PHE A 733       5.865 -11.576   5.399  1.00 18.660          C  
ATOM  11742  CD1 PHE A 733       7.096 -11.108   5.047  1.00 18.660          C  
ATOM  11743  CD2 PHE A 733       5.070 -12.163   4.411  1.00 18.660          C  
ATOM  11744  CE1 PHE A 733       7.553 -11.198   3.758  1.00 18.660          C  
ATOM  11745  CE2 PHE A 733       5.516 -12.256   3.122  1.00 18.660          C  
ATOM  11746  CZ  PHE A 733       6.762 -11.771   2.791  1.00 18.660          C  
ATOM  11747  H   PHE A 733       4.439  -9.375   9.097  1.00 16.120          H  
ATOM  11748  HA  PHE A 733       5.680  -9.440   7.357  1.00 15.950          H  
ATOM  11749 1HB  PHE A 733       6.178 -11.752   7.443  1.00 22.390          H  
ATOM  11750 2HB  PHE A 733       4.568 -12.220   6.875  1.00 22.390          H  
ATOM  11751  HD1 PHE A 733       7.702 -10.665   5.786  1.00 22.390          H  
ATOM  11752  HD2 PHE A 733       4.080 -12.545   4.673  1.00 22.390          H  
ATOM  11753  HE1 PHE A 733       8.545 -10.806   3.504  1.00 22.390          H  
ATOM  11754  HE2 PHE A 733       4.890 -12.707   2.359  1.00 22.390          H  
ATOM  11755  HZ  PHE A 733       7.118 -11.842   1.767  1.00 22.390          H  
ATOM  11756  N   ALA A 734       2.841  -9.945   5.556  1.00 14.000          N  
ATOM  11757  CA  ALA A 734       1.860 -10.801   6.200  1.00 14.320          C  
ATOM  11758  C   ALA A 734       0.993 -11.413   5.108  1.00 14.150          C  
ATOM  11759  O   ALA A 734       0.777 -10.773   4.076  1.00 14.480          O  
ATOM  11760  CB  ALA A 734       0.985  -9.973   7.132  1.00 19.920          C  
ATOM  11761  H   ALA A 734       2.518  -9.520   4.698  1.00 16.800          H  
ATOM  11762  HA  ALA A 734       2.362 -11.605   6.719  1.00 17.180          H  
ATOM  11763 1HB  ALA A 734       0.268 -10.602   7.590  1.00 23.900          H  
ATOM  11764 2HB  ALA A 734       1.573  -9.509   7.903  1.00 23.900          H  
ATOM  11765 3HB  ALA A 734       0.483  -9.199   6.556  1.00 23.900          H  
ATOM  11766  N   ILE A 735       0.466 -12.621   5.311  1.00 13.840          N  
ATOM  11767  CA  ILE A 735      -0.452 -13.165   4.300  1.00 13.840          C  
ATOM  11768  C   ILE A 735      -1.868 -13.114   4.849  1.00 14.090          C  
ATOM  11769  O   ILE A 735      -2.272 -13.975   5.646  1.00 14.390          O  
ATOM  11770  CB  ILE A 735      -0.101 -14.613   3.928  1.00 19.380          C  
ATOM  11771  CG1 ILE A 735       1.417 -14.729   3.535  1.00 19.380          C  
ATOM  11772  CG2 ILE A 735      -1.019 -15.119   2.806  1.00 19.380          C  
ATOM  11773  CD1 ILE A 735       1.887 -13.864   2.367  1.00 19.380          C  
ATOM  11774  H   ILE A 735       0.675 -13.131   6.181  1.00 16.610          H  
ATOM  11775  HA  ILE A 735      -0.422 -12.550   3.405  1.00 16.610          H  
ATOM  11776  HB  ILE A 735      -0.266 -15.234   4.775  1.00 23.250          H  
ATOM  11777 1HG1 ILE A 735       2.015 -14.464   4.407  1.00 23.250          H  
ATOM  11778 2HG1 ILE A 735       1.620 -15.768   3.284  1.00 23.250          H  
ATOM  11779 1HG2 ILE A 735      -0.774 -16.155   2.581  1.00 23.250          H  
ATOM  11780 2HG2 ILE A 735      -2.062 -15.058   3.124  1.00 23.250          H  
ATOM  11781 3HG2 ILE A 735      -0.894 -14.516   1.911  1.00 23.250          H  
ATOM  11782 1HD1 ILE A 735       2.944 -14.043   2.201  1.00 23.250          H  
ATOM  11783 2HD1 ILE A 735       1.342 -14.117   1.463  1.00 23.250          H  
ATOM  11784 3HD1 ILE A 735       1.739 -12.811   2.590  1.00 23.250          H  
ATOM  11785  N   GLU A 736      -2.649 -12.132   4.405  1.00 14.120          N  
ATOM  11786  CA  GLU A 736      -3.953 -11.907   5.024  1.00 14.310          C  
ATOM  11787  C   GLU A 736      -4.821 -13.156   5.094  1.00 14.410          C  
ATOM  11788  O   GLU A 736      -5.158 -13.728   4.060  1.00 14.560          O  
ATOM  11789  CB  GLU A 736      -4.704 -10.825   4.248  1.00 19.960          C  
ATOM  11790  CG  GLU A 736      -6.049 -10.438   4.847  1.00 19.960          C  
ATOM  11791  CD  GLU A 736      -6.721  -9.329   4.100  1.00 19.960          C  
ATOM  11792  OE1 GLU A 736      -6.151  -8.838   3.155  1.00 19.960          O  
ATOM  11793  OE2 GLU A 736      -7.810  -8.970   4.473  1.00 19.960          O  
ATOM  11794  H   GLU A 736      -2.296 -11.492   3.701  1.00 16.940          H  
ATOM  11795  HA  GLU A 736      -3.811 -11.520   6.020  1.00 17.170          H  
ATOM  11796 1HB  GLU A 736      -4.090  -9.925   4.197  1.00 23.950          H  
ATOM  11797 2HB  GLU A 736      -4.876 -11.163   3.227  1.00 23.950          H  
ATOM  11798 1HG  GLU A 736      -6.707 -11.306   4.834  1.00 23.950          H  
ATOM  11799 2HG  GLU A 736      -5.904 -10.141   5.885  1.00 23.950          H  
ATOM  11800  N   GLY A 737      -5.239 -13.559   6.309  1.00 14.450          N  
ATOM  11801  CA  GLY A 737      -6.146 -14.698   6.448  1.00 14.670          C  
ATOM  11802  C   GLY A 737      -5.507 -16.092   6.416  1.00 14.740          C  
ATOM  11803  O   GLY A 737      -6.215 -17.092   6.573  1.00 14.860          O  
ATOM  11804  H   GLY A 737      -4.916 -13.102   7.176  1.00 17.340          H  
ATOM  11805 1HA  GLY A 737      -6.692 -14.584   7.385  1.00 17.600          H  
ATOM  11806 2HA  GLY A 737      -6.890 -14.636   5.657  1.00 17.600          H  
ATOM  11807  N   ARG A 738      -4.194 -16.183   6.210  1.00 14.830          N  
ATOM  11808  CA  ARG A 738      -3.531 -17.493   6.166  1.00 15.010          C  
ATOM  11809  C   ARG A 738      -2.318 -17.526   7.075  1.00 14.270          C  
ATOM  11810  O   ARG A 738      -2.039 -18.527   7.735  1.00 13.830          O  
ATOM  11811  CB  ARG A 738      -3.103 -17.838   4.748  1.00 20.940          C  
ATOM  11812  CG  ARG A 738      -4.240 -18.005   3.747  1.00 20.940          C  
ATOM  11813  CD  ARG A 738      -5.066 -19.221   4.014  1.00 20.940          C  
ATOM  11814  NE  ARG A 738      -6.127 -19.364   3.042  1.00 20.940          N  
ATOM  11815  CZ  ARG A 738      -7.363 -18.816   3.144  1.00 20.940          C  
ATOM  11816  NH1 ARG A 738      -7.714 -18.067   4.186  1.00 20.940          N  
ATOM  11817  NH2 ARG A 738      -8.241 -19.034   2.174  1.00 20.940          N  
ATOM  11818  H   ARG A 738      -3.665 -15.322   6.057  1.00 17.800          H  
ATOM  11819  HA  ARG A 738      -4.222 -18.248   6.528  1.00 18.010          H  
ATOM  11820 1HB  ARG A 738      -2.460 -17.056   4.381  1.00 25.130          H  
ATOM  11821 2HB  ARG A 738      -2.521 -18.758   4.755  1.00 25.130          H  
ATOM  11822 1HG  ARG A 738      -4.886 -17.130   3.784  1.00 25.130          H  
ATOM  11823 2HG  ARG A 738      -3.823 -18.092   2.746  1.00 25.130          H  
ATOM  11824 1HD  ARG A 738      -4.428 -20.104   3.948  1.00 25.130          H  
ATOM  11825 2HD  ARG A 738      -5.514 -19.185   4.997  1.00 25.130          H  
ATOM  11826  HE  ARG A 738      -5.929 -19.922   2.222  1.00 25.130          H  
ATOM  11827 1HH1 ARG A 738      -7.062 -17.863   4.965  1.00 25.130          H  
ATOM  11828 2HH1 ARG A 738      -8.639 -17.673   4.230  1.00 25.130          H  
ATOM  11829 1HH2 ARG A 738      -7.984 -19.601   1.377  1.00 25.130          H  
ATOM  11830 2HH2 ARG A 738      -9.166 -18.635   2.227  1.00 25.130          H  
ATOM  11831  N   ALA A 739      -1.605 -16.417   7.111  1.00 14.260          N  
ATOM  11832  CA  ALA A 739      -0.421 -16.244   7.914  1.00 13.700          C  
ATOM  11833  C   ALA A 739      -0.397 -14.782   8.275  1.00 13.420          C  
ATOM  11834  O   ALA A 739       0.570 -14.073   7.974  1.00 13.220          O  
ATOM  11835  CB  ALA A 739       0.844 -16.676   7.187  1.00 19.400          C  
ATOM  11836  H   ALA A 739      -1.886 -15.621   6.541  1.00 17.110          H  
ATOM  11837  HA  ALA A 739      -0.526 -16.826   8.830  1.00 16.440          H  
ATOM  11838 1HB  ALA A 739       1.701 -16.511   7.835  1.00 23.280          H  
ATOM  11839 2HB  ALA A 739       0.771 -17.735   6.939  1.00 23.280          H  
ATOM  11840 3HB  ALA A 739       0.978 -16.115   6.293  1.00 23.280          H  
ATOM  11841  N   SER A 740      -1.530 -14.323   8.813  1.00 13.550          N  
ATOM  11842  CA  SER A 740      -1.704 -12.941   9.201  1.00 13.430          C  
ATOM  11843  C   SER A 740      -2.851 -12.722  10.180  1.00 12.710          C  
ATOM  11844  O   SER A 740      -4.018 -12.777   9.744  1.00 12.760          O  
ATOM  11845  CB  SER A 740      -2.007 -12.108   8.031  1.00 18.850          C  
ATOM  11846  OG  SER A 740      -2.233 -10.774   8.390  1.00 18.850          O  
ATOM  11847  H   SER A 740      -2.280 -14.973   9.006  1.00 16.260          H  
ATOM  11848  HA  SER A 740      -0.762 -12.584   9.558  1.00 16.120          H  
ATOM  11849 1HB  SER A 740      -1.214 -12.175   7.334  1.00 22.620          H  
ATOM  11850 2HB  SER A 740      -2.873 -12.522   7.598  1.00 22.620          H  
ATOM  11851  HG  SER A 740      -2.226 -10.269   7.573  1.00 22.620          H  
ATOM  11852  N   VAL A 741      -2.550 -12.442  11.478  1.00 12.160          N  
ATOM  11853  CA  VAL A 741      -1.198 -12.574  12.064  1.00 11.500          C  
ATOM  11854  C   VAL A 741      -1.236 -13.327  13.393  1.00 10.930          C  
ATOM  11855  O   VAL A 741      -0.796 -14.477  13.513  1.00 11.090          O  
ATOM  11856  CB  VAL A 741      -0.521 -11.184  12.355  1.00 16.360          C  
ATOM  11857  CG1 VAL A 741       0.872 -11.413  12.982  1.00 16.360          C  
ATOM  11858  CG2 VAL A 741      -0.374 -10.331  11.113  1.00 16.360          C  
ATOM  11859  H   VAL A 741      -3.315 -12.206  12.088  1.00 14.590          H  
ATOM  11860  HA  VAL A 741      -0.553 -13.180  11.448  1.00 13.800          H  
ATOM  11861  HB  VAL A 741      -1.123 -10.643  13.070  1.00 19.640          H  
ATOM  11862 1HG1 VAL A 741       1.335 -10.451  13.201  1.00 19.640          H  
ATOM  11863 2HG1 VAL A 741       0.809 -11.981  13.895  1.00 19.640          H  
ATOM  11864 3HG1 VAL A 741       1.487 -11.949  12.267  1.00 19.640          H  
ATOM  11865 1HG2 VAL A 741       0.089  -9.382  11.377  1.00 19.640          H  
ATOM  11866 2HG2 VAL A 741       0.259 -10.829  10.381  1.00 19.640          H  
ATOM  11867 3HG2 VAL A 741      -1.352 -10.141  10.681  1.00 19.640          H  
ATOM  11868  N   TYR A 742      -1.793 -12.668  14.390  1.00 10.440          N  
ATOM  11869  CA  TYR A 742      -1.655 -13.182  15.726  1.00  9.970          C  
ATOM  11870  C   TYR A 742      -2.555 -14.302  16.169  1.00  9.590          C  
ATOM  11871  O   TYR A 742      -2.076 -15.188  16.856  1.00  9.180          O  
ATOM  11872  CB  TYR A 742      -1.698 -12.026  16.703  1.00 14.150          C  
ATOM  11873  CG  TYR A 742      -0.407 -11.242  16.687  1.00 14.150          C  
ATOM  11874  CD1 TYR A 742      -0.321 -10.022  16.027  1.00 14.150          C  
ATOM  11875  CD2 TYR A 742       0.701 -11.752  17.350  1.00 14.150          C  
ATOM  11876  CE1 TYR A 742       0.865  -9.318  16.039  1.00 14.150          C  
ATOM  11877  CE2 TYR A 742       1.882 -11.046  17.362  1.00 14.150          C  
ATOM  11878  CZ  TYR A 742       1.969  -9.833  16.713  1.00 14.150          C  
ATOM  11879  OH  TYR A 742       3.154  -9.125  16.735  1.00 14.150          O  
ATOM  11880  H   TYR A 742      -2.211 -11.763  14.235  1.00 12.530          H  
ATOM  11881  HA  TYR A 742      -0.645 -13.572  15.791  1.00 11.960          H  
ATOM  11882 1HB  TYR A 742      -2.516 -11.351  16.452  1.00 16.980          H  
ATOM  11883 2HB  TYR A 742      -1.861 -12.389  17.701  1.00 16.980          H  
ATOM  11884  HD1 TYR A 742      -1.188  -9.617  15.503  1.00 16.980          H  
ATOM  11885  HD2 TYR A 742       0.630 -12.708  17.868  1.00 16.980          H  
ATOM  11886  HE1 TYR A 742       0.933  -8.360  15.528  1.00 16.980          H  
ATOM  11887  HE2 TYR A 742       2.749 -11.442  17.888  1.00 16.980          H  
ATOM  11888  HH  TYR A 742       3.042  -8.289  16.269  1.00 16.980          H  
ATOM  11889  N   ILE A 743      -3.801 -14.375  15.754  1.00  9.830          N  
ATOM  11890  CA  ILE A 743      -4.595 -15.437  16.358  1.00  9.610          C  
ATOM  11891  C   ILE A 743      -3.951 -16.796  16.086  1.00  9.490          C  
ATOM  11892  O   ILE A 743      -3.750 -17.583  17.017  1.00  9.370          O  
ATOM  11893  CB  ILE A 743      -6.061 -15.383  15.905  1.00 13.540          C  
ATOM  11894  CG1 ILE A 743      -6.714 -14.106  16.514  1.00 13.540          C  
ATOM  11895  CG2 ILE A 743      -6.784 -16.640  16.381  1.00 13.540          C  
ATOM  11896  CD1 ILE A 743      -8.063 -13.728  15.943  1.00 13.540          C  
ATOM  11897  H   ILE A 743      -4.185 -13.688  15.124  1.00 11.800          H  
ATOM  11898  HA  ILE A 743      -4.600 -15.286  17.435  1.00 11.530          H  
ATOM  11899  HB  ILE A 743      -6.115 -15.314  14.821  1.00 16.250          H  
ATOM  11900 1HG1 ILE A 743      -6.836 -14.267  17.578  1.00 16.250          H  
ATOM  11901 2HG1 ILE A 743      -6.039 -13.266  16.370  1.00 16.250          H  
ATOM  11902 1HG2 ILE A 743      -7.816 -16.612  16.069  1.00 16.250          H  
ATOM  11903 2HG2 ILE A 743      -6.327 -17.531  15.957  1.00 16.250          H  
ATOM  11904 3HG2 ILE A 743      -6.731 -16.689  17.466  1.00 16.250          H  
ATOM  11905 1HD1 ILE A 743      -8.419 -12.833  16.442  1.00 16.250          H  
ATOM  11906 2HD1 ILE A 743      -7.966 -13.533  14.874  1.00 16.250          H  
ATOM  11907 3HD1 ILE A 743      -8.775 -14.524  16.095  1.00 16.250          H  
ATOM  11908  N   ASN A 744      -3.521 -17.051  14.853  1.00  9.690          N  
ATOM  11909  CA  ASN A 744      -2.855 -18.317  14.576  1.00  9.710          C  
ATOM  11910  C   ASN A 744      -1.582 -18.469  15.424  1.00  9.260          C  
ATOM  11911  O   ASN A 744      -1.236 -19.575  15.840  1.00  9.140          O  
ATOM  11912  CB  ASN A 744      -2.496 -18.439  13.110  1.00 13.590          C  
ATOM  11913  CG  ASN A 744      -3.671 -18.683  12.218  1.00 13.590          C  
ATOM  11914  OD1 ASN A 744      -4.765 -19.066  12.651  1.00 13.590          O  
ATOM  11915  ND2 ASN A 744      -3.455 -18.473  10.952  1.00 13.590          N  
ATOM  11916  H   ASN A 744      -3.676 -16.374  14.121  1.00 11.630          H  
ATOM  11917  HA  ASN A 744      -3.528 -19.130  14.848  1.00 11.650          H  
ATOM  11918 1HB  ASN A 744      -1.999 -17.520  12.786  1.00 16.300          H  
ATOM  11919 2HB  ASN A 744      -1.785 -19.254  12.980  1.00 16.300          H  
ATOM  11920 1HD2 ASN A 744      -4.186 -18.618  10.282  1.00 16.300          H  
ATOM  11921 2HD2 ASN A 744      -2.552 -18.170  10.647  1.00 16.300          H  
ATOM  11922  N   ARG A 745      -0.899 -17.357  15.718  1.00  9.160          N  
ATOM  11923  CA  ARG A 745       0.325 -17.401  16.510  1.00  8.990          C  
ATOM  11924  C   ARG A 745       0.082 -17.386  18.045  1.00  8.790          C  
ATOM  11925  O   ARG A 745       1.034 -17.551  18.818  1.00  8.610          O  
ATOM  11926  CB  ARG A 745       1.186 -16.203  16.142  1.00 12.650          C  
ATOM  11927  CG  ARG A 745       1.653 -16.180  14.700  1.00 12.650          C  
ATOM  11928  CD  ARG A 745       2.294 -14.884  14.339  1.00 12.650          C  
ATOM  11929  NE  ARG A 745       3.623 -14.722  14.920  1.00 12.650          N  
ATOM  11930  CZ  ARG A 745       4.318 -13.558  14.975  1.00 12.650          C  
ATOM  11931  NH1 ARG A 745       3.805 -12.440  14.513  1.00 12.650          N  
ATOM  11932  NH2 ARG A 745       5.530 -13.548  15.497  1.00 12.650          N  
ATOM  11933  H   ARG A 745      -1.196 -16.449  15.334  1.00 10.990          H  
ATOM  11934  HA  ARG A 745       0.860 -18.314  16.254  1.00 10.790          H  
ATOM  11935 1HB  ARG A 745       0.649 -15.296  16.350  1.00 15.180          H  
ATOM  11936 2HB  ARG A 745       2.073 -16.201  16.757  1.00 15.180          H  
ATOM  11937 1HG  ARG A 745       2.380 -16.973  14.551  1.00 15.180          H  
ATOM  11938 2HG  ARG A 745       0.807 -16.343  14.039  1.00 15.180          H  
ATOM  11939 1HD  ARG A 745       2.366 -14.804  13.260  1.00 15.180          H  
ATOM  11940 2HD  ARG A 745       1.664 -14.082  14.714  1.00 15.180          H  
ATOM  11941  HE  ARG A 745       4.072 -15.553  15.284  1.00 15.180          H  
ATOM  11942 1HH1 ARG A 745       2.885 -12.427  14.104  1.00 15.180          H  
ATOM  11943 2HH1 ARG A 745       4.332 -11.578  14.575  1.00 15.180          H  
ATOM  11944 1HH2 ARG A 745       5.940 -14.404  15.845  1.00 15.180          H  
ATOM  11945 2HH2 ARG A 745       6.056 -12.687  15.533  1.00 15.180          H  
ATOM  11946  N   LEU A 746      -1.162 -17.149  18.498  1.00  9.020          N  
ATOM  11947  CA  LEU A 746      -1.454 -17.084  19.938  1.00  9.130          C  
ATOM  11948  C   LEU A 746      -2.096 -18.373  20.445  1.00  8.900          C  
ATOM  11949  O   LEU A 746      -1.851 -18.803  21.582  1.00  8.790          O  
ATOM  11950  CB  LEU A 746      -2.428 -15.927  20.251  1.00 12.740          C  
ATOM  11951  CG  LEU A 746      -1.985 -14.478  19.881  1.00 12.740          C  
ATOM  11952  CD1 LEU A 746      -3.129 -13.529  20.175  1.00 12.740          C  
ATOM  11953  CD2 LEU A 746      -0.776 -14.076  20.587  1.00 12.740          C  
ATOM  11954  H   LEU A 746      -1.915 -16.990  17.820  1.00 10.820          H  
ATOM  11955  HA  LEU A 746      -0.524 -16.941  20.475  1.00 10.960          H  
ATOM  11956 1HB  LEU A 746      -3.357 -16.125  19.711  1.00 15.290          H  
ATOM  11957 2HB  LEU A 746      -2.651 -15.947  21.317  1.00 15.290          H  
ATOM  11958  HG  LEU A 746      -1.772 -14.436  18.892  1.00 15.290          H  
ATOM  11959 1HD1 LEU A 746      -2.850 -12.533  19.884  1.00 15.290          H  
ATOM  11960 2HD1 LEU A 746      -3.990 -13.826  19.602  1.00 15.290          H  
ATOM  11961 3HD1 LEU A 746      -3.371 -13.544  21.240  1.00 15.290          H  
ATOM  11962 1HD2 LEU A 746      -0.510 -13.093  20.284  1.00 15.290          H  
ATOM  11963 2HD2 LEU A 746      -0.981 -14.085  21.619  1.00 15.290          H  
ATOM  11964 3HD2 LEU A 746       0.044 -14.753  20.356  1.00 15.290          H  
ATOM  11965  N   LEU A 747      -2.912 -19.000  19.586  1.00  8.990          N  
ATOM  11966  CA  LEU A 747      -3.678 -20.195  19.944  1.00  8.800          C  
ATOM  11967  C   LEU A 747      -3.055 -21.512  19.489  1.00  8.600          C  
ATOM  11968  O   LEU A 747      -3.713 -22.558  19.480  1.00  9.050          O  
ATOM  11969  CB  LEU A 747      -5.099 -20.104  19.373  1.00 12.400          C  
ATOM  11970  CG  LEU A 747      -5.965 -18.909  19.838  1.00 12.400          C  
ATOM  11971  CD1 LEU A 747      -7.318 -19.000  19.173  1.00 12.400          C  
ATOM  11972  CD2 LEU A 747      -6.115 -18.902  21.348  1.00 12.400          C  
ATOM  11973  H   LEU A 747      -3.067 -18.582  18.662  1.00 10.790          H  
ATOM  11974  HA  LEU A 747      -3.727 -20.245  21.024  1.00 10.560          H  
ATOM  11975 1HB  LEU A 747      -5.018 -20.037  18.284  1.00 14.880          H  
ATOM  11976 2HB  LEU A 747      -5.634 -21.020  19.621  1.00 14.880          H  
ATOM  11977  HG  LEU A 747      -5.498 -17.978  19.512  1.00 14.880          H  
ATOM  11978 1HD1 LEU A 747      -7.917 -18.152  19.476  1.00 14.880          H  
ATOM  11979 2HD1 LEU A 747      -7.198 -18.994  18.093  1.00 14.880          H  
ATOM  11980 3HD1 LEU A 747      -7.815 -19.924  19.474  1.00 14.880          H  
ATOM  11981 1HD2 LEU A 747      -6.732 -18.068  21.624  1.00 14.880          H  
ATOM  11982 2HD2 LEU A 747      -6.580 -19.822  21.666  1.00 14.880          H  
ATOM  11983 3HD2 LEU A 747      -5.152 -18.799  21.834  1.00 14.880          H  
ATOM  11984  N   ASP A 748      -1.804 -21.484  19.074  1.00  8.080          N  
ATOM  11985  CA  ASP A 748      -1.170 -22.705  18.605  1.00  8.000          C  
ATOM  11986  C   ASP A 748      -0.973 -23.672  19.780  1.00  7.900          C  
ATOM  11987  O   ASP A 748      -0.233 -23.392  20.720  1.00  8.040          O  
ATOM  11988  CB  ASP A 748       0.163 -22.400  17.910  1.00 11.230          C  
ATOM  11989  CG  ASP A 748       0.791 -23.641  17.283  1.00 11.230          C  
ATOM  11990  OD1 ASP A 748       0.227 -24.696  17.458  1.00 11.230          O  
ATOM  11991  OD2 ASP A 748       1.817 -23.532  16.645  1.00 11.230          O  
ATOM  11992  H   ASP A 748      -1.295 -20.611  19.084  1.00  9.700          H  
ATOM  11993  HA  ASP A 748      -1.827 -23.180  17.877  1.00  9.600          H  
ATOM  11994 1HB  ASP A 748      -0.008 -21.658  17.120  1.00 13.480          H  
ATOM  11995 2HB  ASP A 748       0.857 -21.965  18.608  1.00 13.480          H  
ATOM  11996  N   GLY A 749      -1.709 -24.784  19.759  1.00  7.990          N  
ATOM  11997  CA  GLY A 749      -1.693 -25.767  20.841  1.00  8.340          C  
ATOM  11998  C   GLY A 749      -2.669 -25.471  21.985  1.00  8.930          C  
ATOM  11999  O   GLY A 749      -2.727 -26.224  22.968  1.00  9.440          O  
ATOM  12000  H   GLY A 749      -2.280 -24.949  18.942  1.00  9.590          H  
ATOM  12001 1HA  GLY A 749      -1.919 -26.748  20.426  1.00 10.010          H  
ATOM  12002 2HA  GLY A 749      -0.683 -25.828  21.242  1.00 10.010          H  
ATOM  12003  N   SER A 750      -3.479 -24.423  21.856  1.00  9.020          N  
ATOM  12004  CA  SER A 750      -4.409 -24.071  22.924  1.00  9.570          C  
ATOM  12005  C   SER A 750      -5.675 -24.929  22.908  1.00  9.520          C  
ATOM  12006  O   SER A 750      -6.766 -24.451  22.588  1.00  9.490          O  
ATOM  12007  CB  SER A 750      -4.756 -22.593  22.891  1.00 13.180          C  
ATOM  12008  OG  SER A 750      -3.629 -21.811  23.196  1.00 13.180          O  
ATOM  12009  H   SER A 750      -3.427 -23.838  21.017  1.00 10.820          H  
ATOM  12010  HA  SER A 750      -3.896 -24.249  23.869  1.00 11.480          H  
ATOM  12011 1HB  SER A 750      -5.134 -22.330  21.904  1.00 15.810          H  
ATOM  12012 2HB  SER A 750      -5.550 -22.391  23.613  1.00 15.810          H  
ATOM  12013  HG  SER A 750      -3.919 -20.896  23.180  1.00 15.810          H  
ATOM  12014  N   THR A 751      -5.502 -26.188  23.330  1.00  9.670          N  
ATOM  12015  CA  THR A 751      -6.503 -27.266  23.376  1.00  9.660          C  
ATOM  12016  C   THR A 751      -7.870 -26.841  23.910  1.00  9.640          C  
ATOM  12017  O   THR A 751      -8.904 -27.255  23.375  1.00  9.760          O  
ATOM  12018  CB  THR A 751      -5.988 -28.444  24.244  1.00 13.530          C  
ATOM  12019  OG1 THR A 751      -4.788 -28.983  23.669  1.00 13.530          O  
ATOM  12020  CG2 THR A 751      -7.042 -29.545  24.336  1.00 13.530          C  
ATOM  12021  H   THR A 751      -4.530 -26.427  23.552  1.00 11.600          H  
ATOM  12022  HA  THR A 751      -6.643 -27.631  22.357  1.00 11.590          H  
ATOM  12023  HB  THR A 751      -5.765 -28.078  25.246  1.00 16.230          H  
ATOM  12024  HG1 THR A 751      -4.385 -29.605  24.282  1.00 16.230          H  
ATOM  12025 1HG2 THR A 751      -6.664 -30.343  24.952  1.00 16.230          H  
ATOM  12026 2HG2 THR A 751      -7.931 -29.167  24.778  1.00 16.230          H  
ATOM  12027 3HG2 THR A 751      -7.269 -29.927  23.342  1.00 16.230          H  
ATOM  12028  N   THR A 752      -7.887 -26.006  24.945  1.00  9.670          N  
ATOM  12029  CA  THR A 752      -9.113 -25.575  25.619  1.00  9.770          C  
ATOM  12030  C   THR A 752     -10.046 -24.745  24.732  1.00  9.160          C  
ATOM  12031  O   THR A 752     -11.211 -24.535  25.085  1.00  9.380          O  
ATOM  12032  CB  THR A 752      -8.759 -24.792  26.904  1.00 13.640          C  
ATOM  12033  OG1 THR A 752      -7.926 -23.648  26.573  1.00 13.640          O  
ATOM  12034  CG2 THR A 752      -8.008 -25.709  27.863  1.00 13.640          C  
ATOM  12035  H   THR A 752      -7.013 -25.675  25.321  1.00 11.600          H  
ATOM  12036  HA  THR A 752      -9.659 -26.468  25.917  1.00 11.720          H  
ATOM  12037  HB  THR A 752      -9.673 -24.436  27.380  1.00 16.370          H  
ATOM  12038  HG1 THR A 752      -7.828 -23.052  27.377  1.00 16.370          H  
ATOM  12039 1HG2 THR A 752      -7.760 -25.153  28.769  1.00 16.370          H  
ATOM  12040 2HG2 THR A 752      -8.640 -26.559  28.117  1.00 16.370          H  
ATOM  12041 3HG2 THR A 752      -7.100 -26.070  27.405  1.00 16.370          H  
ATOM  12042  N   MET A 753      -9.559 -24.302  23.568  1.00  8.520          N  
ATOM  12043  CA  MET A 753     -10.350 -23.556  22.598  1.00  8.000          C  
ATOM  12044  C   MET A 753     -11.074 -24.459  21.603  1.00  7.640          C  
ATOM  12045  O   MET A 753     -11.696 -23.982  20.648  1.00  7.190          O  
ATOM  12046  CB  MET A 753      -9.491 -22.491  21.925  1.00 11.410          C  
ATOM  12047  CG  MET A 753      -9.212 -21.341  22.851  1.00 11.410          C  
ATOM  12048  SD  MET A 753     -10.735 -20.409  23.233  1.00 11.410          S  
ATOM  12049  CE  MET A 753     -10.965 -19.449  21.768  1.00 11.410          C  
ATOM  12050  H   MET A 753      -8.580 -24.498  23.337  1.00 10.220          H  
ATOM  12051  HA  MET A 753     -11.129 -23.036  23.147  1.00  9.600          H  
ATOM  12052 1HB  MET A 753      -8.528 -22.925  21.645  1.00 13.690          H  
ATOM  12053 2HB  MET A 753      -9.963 -22.139  21.019  1.00 13.690          H  
ATOM  12054 1HG  MET A 753      -8.789 -21.717  23.786  1.00 13.690          H  
ATOM  12055 2HG  MET A 753      -8.505 -20.676  22.398  1.00 13.690          H  
ATOM  12056 1HE  MET A 753     -11.878 -18.862  21.861  1.00 13.690          H  
ATOM  12057 2HE  MET A 753     -10.114 -18.785  21.625  1.00 13.690          H  
ATOM  12058 3HE  MET A 753     -11.036 -20.100  20.939  1.00 13.690          H  
ATOM  12059  N   LYS A 754     -10.952 -25.774  21.769  1.00  7.980          N  
ATOM  12060  CA  LYS A 754     -11.672 -26.724  20.930  1.00  8.050          C  
ATOM  12061  C   LYS A 754     -11.419 -26.520  19.439  1.00  7.680          C  
ATOM  12062  O   LYS A 754     -12.339 -26.643  18.626  1.00  7.710          O  
ATOM  12063  CB  LYS A 754     -13.178 -26.561  21.196  1.00 11.240          C  
ATOM  12064  CG  LYS A 754     -13.572 -26.726  22.651  1.00 11.240          C  
ATOM  12065  CD  LYS A 754     -15.057 -26.556  22.872  1.00 11.240          C  
ATOM  12066  CE  LYS A 754     -15.398 -26.672  24.350  1.00 11.240          C  
ATOM  12067  NZ  LYS A 754     -16.854 -26.457  24.608  1.00 11.240          N  
ATOM  12068  H   LYS A 754     -10.360 -26.133  22.526  1.00  9.580          H  
ATOM  12069  HA  LYS A 754     -11.354 -27.730  21.199  1.00  9.660          H  
ATOM  12070 1HB  LYS A 754     -13.520 -25.604  20.860  1.00 13.490          H  
ATOM  12071 2HB  LYS A 754     -13.722 -27.279  20.622  1.00 13.490          H  
ATOM  12072 1HG  LYS A 754     -13.289 -27.693  22.976  1.00 13.490          H  
ATOM  12073 2HG  LYS A 754     -13.043 -25.991  23.259  1.00 13.490          H  
ATOM  12074 1HD  LYS A 754     -15.364 -25.572  22.506  1.00 13.490          H  
ATOM  12075 2HD  LYS A 754     -15.603 -27.312  22.326  1.00 13.490          H  
ATOM  12076 1HE  LYS A 754     -15.117 -27.666  24.703  1.00 13.490          H  
ATOM  12077 2HE  LYS A 754     -14.827 -25.927  24.905  1.00 13.490          H  
ATOM  12078 1HZ  LYS A 754     -17.036 -26.541  25.598  1.00 13.490          H  
ATOM  12079 2HZ  LYS A 754     -17.119 -25.533  24.295  1.00 13.490          H  
ATOM  12080 3HZ  LYS A 754     -17.394 -27.149  24.109  1.00 13.490          H  
ATOM  12081  N   GLY A 755     -10.194 -26.151  19.060  1.00  7.590          N  
ATOM  12082  CA  GLY A 755      -9.832 -25.948  17.660  1.00  7.440          C  
ATOM  12083  C   GLY A 755     -10.373 -24.637  17.078  1.00  6.850          C  
ATOM  12084  O   GLY A 755      -9.615 -23.732  16.718  1.00  6.800          O  
ATOM  12085  H   GLY A 755      -9.478 -26.032  19.761  1.00  9.110          H  
ATOM  12086 1HA  GLY A 755      -8.747 -25.964  17.565  1.00  8.930          H  
ATOM  12087 2HA  GLY A 755     -10.210 -26.782  17.071  1.00  8.930          H  
ATOM  12088  N   TYR A 756     -11.698 -24.559  16.992  1.00  6.630          N  
ATOM  12089  CA  TYR A 756     -12.419 -23.442  16.403  1.00  6.290          C  
ATOM  12090  C   TYR A 756     -13.306 -22.578  17.305  1.00  5.560          C  
ATOM  12091  O   TYR A 756     -14.189 -21.895  16.782  1.00  5.530          O  
ATOM  12092  CB  TYR A 756     -13.228 -23.981  15.240  1.00  8.940          C  
ATOM  12093  CG  TYR A 756     -12.358 -24.493  14.140  1.00  8.940          C  
ATOM  12094  CD1 TYR A 756     -12.007 -25.837  14.084  1.00  8.940          C  
ATOM  12095  CD2 TYR A 756     -11.908 -23.617  13.177  1.00  8.940          C  
ATOM  12096  CE1 TYR A 756     -11.204 -26.288  13.066  1.00  8.940          C  
ATOM  12097  CE2 TYR A 756     -11.106 -24.066  12.158  1.00  8.940          C  
ATOM  12098  CZ  TYR A 756     -10.752 -25.397  12.099  1.00  8.940          C  
ATOM  12099  OH  TYR A 756      -9.949 -25.850  11.077  1.00  8.940          O  
ATOM  12100  H   TYR A 756     -12.214 -25.363  17.348  1.00  7.960          H  
ATOM  12101  HA  TYR A 756     -11.669 -22.772  15.987  1.00  7.550          H  
ATOM  12102 1HB  TYR A 756     -13.840 -24.791  15.598  1.00 10.730          H  
ATOM  12103 2HB  TYR A 756     -13.887 -23.210  14.835  1.00 10.730          H  
ATOM  12104  HD1 TYR A 756     -12.362 -26.532  14.849  1.00 10.730          H  
ATOM  12105  HD2 TYR A 756     -12.190 -22.566  13.226  1.00 10.730          H  
ATOM  12106  HE1 TYR A 756     -10.923 -27.340  13.020  1.00 10.730          H  
ATOM  12107  HE2 TYR A 756     -10.751 -23.370  11.397  1.00 10.730          H  
ATOM  12108  HH  TYR A 756      -9.731 -25.119  10.493  1.00 10.730          H  
ATOM  12109  N   THR A 757     -13.119 -22.574  18.632  1.00  5.350          N  
ATOM  12110  CA  THR A 757     -13.939 -21.692  19.462  1.00  5.120          C  
ATOM  12111  C   THR A 757     -13.684 -20.258  19.057  1.00  4.450          C  
ATOM  12112  O   THR A 757     -14.612 -19.473  18.932  1.00  4.450          O  
ATOM  12113  CB  THR A 757     -13.706 -21.867  20.974  1.00  7.260          C  
ATOM  12114  OG1 THR A 757     -14.074 -23.175  21.348  1.00  7.260          O  
ATOM  12115  CG2 THR A 757     -14.524 -20.880  21.770  1.00  7.260          C  
ATOM  12116  H   THR A 757     -12.427 -23.161  19.102  1.00  6.420          H  
ATOM  12117  HA  THR A 757     -14.984 -21.917  19.277  1.00  6.140          H  
ATOM  12118  HB  THR A 757     -12.669 -21.727  21.200  1.00  8.710          H  
ATOM  12119  HG1 THR A 757     -13.414 -23.773  20.967  1.00  8.710          H  
ATOM  12120 1HG2 THR A 757     -14.338 -21.054  22.811  1.00  8.710          H  
ATOM  12121 2HG2 THR A 757     -14.233 -19.870  21.521  1.00  8.710          H  
ATOM  12122 3HG2 THR A 757     -15.583 -21.017  21.560  1.00  8.710          H  
ATOM  12123  N   CYS A 758     -12.438 -19.888  18.802  1.00  4.230          N  
ATOM  12124  CA  CYS A 758     -12.165 -18.506  18.457  1.00  4.010          C  
ATOM  12125  C   CYS A 758     -13.042 -18.116  17.287  1.00  3.780          C  
ATOM  12126  O   CYS A 758     -13.689 -17.074  17.320  1.00  4.010          O  
ATOM  12127  CB  CYS A 758     -10.698 -18.313  18.096  1.00  5.700          C  
ATOM  12128  SG  CYS A 758     -10.215 -16.609  17.743  1.00  5.700          S  
ATOM  12129  H   CYS A 758     -11.693 -20.568  18.868  1.00  5.080          H  
ATOM  12130  HA  CYS A 758     -12.413 -17.874  19.308  1.00  4.810          H  
ATOM  12131 1HB  CYS A 758     -10.098 -18.668  18.913  1.00  6.840          H  
ATOM  12132 2HB  CYS A 758     -10.454 -18.918  17.223  1.00  6.840          H  
ATOM  12133  HG  CYS A 758     -11.210 -16.343  16.887  1.00  6.840          H  
ATOM  12134  N   GLU A 759     -13.094 -18.963  16.269  1.00  3.770          N  
ATOM  12135  CA  GLU A 759     -13.925 -18.685  15.119  1.00  3.950          C  
ATOM  12136  C   GLU A 759     -15.427 -18.689  15.465  1.00  4.030          C  
ATOM  12137  O   GLU A 759     -16.183 -17.863  14.935  1.00  4.440          O  
ATOM  12138  CB  GLU A 759     -13.589 -19.669  14.011  1.00  5.460          C  
ATOM  12139  CG  GLU A 759     -12.219 -19.443  13.391  1.00  5.460          C  
ATOM  12140  CD  GLU A 759     -12.146 -18.092  12.723  1.00  5.460          C  
ATOM  12141  OE1 GLU A 759     -13.070 -17.769  12.005  1.00  5.460          O  
ATOM  12142  OE2 GLU A 759     -11.193 -17.385  12.936  1.00  5.460          O  
ATOM  12143  H   GLU A 759     -12.529 -19.799  16.288  1.00  4.520          H  
ATOM  12144  HA  GLU A 759     -13.673 -17.689  14.758  1.00  4.740          H  
ATOM  12145 1HB  GLU A 759     -13.646 -20.691  14.393  1.00  6.550          H  
ATOM  12146 2HB  GLU A 759     -14.301 -19.574  13.244  1.00  6.550          H  
ATOM  12147 1HG  GLU A 759     -11.456 -19.503  14.167  1.00  6.550          H  
ATOM  12148 2HG  GLU A 759     -12.026 -20.221  12.657  1.00  6.550          H  
ATOM  12149  N   ASP A 760     -15.860 -19.564  16.389  1.00  4.070          N  
ATOM  12150  CA  ASP A 760     -17.255 -19.616  16.854  1.00  4.630          C  
ATOM  12151  C   ASP A 760     -17.656 -18.294  17.556  1.00  4.590          C  
ATOM  12152  O   ASP A 760     -18.783 -17.811  17.413  1.00  5.110          O  
ATOM  12153  CB  ASP A 760     -17.448 -20.795  17.822  1.00  6.260          C  
ATOM  12154  CG  ASP A 760     -18.904 -21.101  18.171  1.00  6.260          C  
ATOM  12155  OD1 ASP A 760     -19.643 -21.392  17.276  1.00  6.260          O  
ATOM  12156  OD2 ASP A 760     -19.246 -21.105  19.330  1.00  6.260          O  
ATOM  12157  H   ASP A 760     -15.200 -20.269  16.729  1.00  4.880          H  
ATOM  12158  HA  ASP A 760     -17.898 -19.779  15.998  1.00  5.560          H  
ATOM  12159 1HB  ASP A 760     -16.977 -21.682  17.404  1.00  7.510          H  
ATOM  12160 2HB  ASP A 760     -16.928 -20.566  18.750  1.00  7.510          H  
ATOM  12161  N   ILE A 761     -16.706 -17.701  18.279  1.00  4.280          N  
ATOM  12162  CA  ILE A 761     -16.888 -16.444  19.004  1.00  4.480          C  
ATOM  12163  C   ILE A 761     -16.867 -15.239  18.044  1.00  4.310          C  
ATOM  12164  O   ILE A 761     -17.717 -14.350  18.139  1.00  4.940          O  
ATOM  12165  CB  ILE A 761     -15.793 -16.294  20.100  1.00  6.190          C  
ATOM  12166  CG1 ILE A 761     -15.868 -17.440  21.163  1.00  6.190          C  
ATOM  12167  CG2 ILE A 761     -15.874 -14.960  20.791  1.00  6.190          C  
ATOM  12168  CD1 ILE A 761     -17.128 -17.551  22.010  1.00  6.190          C  
ATOM  12169  H   ILE A 761     -15.819 -18.203  18.362  1.00  5.140          H  
ATOM  12170  HA  ILE A 761     -17.863 -16.462  19.481  1.00  5.380          H  
ATOM  12171  HB  ILE A 761     -14.811 -16.378  19.627  1.00  7.430          H  
ATOM  12172 1HG1 ILE A 761     -15.788 -18.367  20.644  1.00  7.430          H  
ATOM  12173 2HG1 ILE A 761     -15.015 -17.334  21.808  1.00  7.430          H  
ATOM  12174 1HG2 ILE A 761     -15.078 -14.917  21.523  1.00  7.430          H  
ATOM  12175 2HG2 ILE A 761     -15.749 -14.171  20.065  1.00  7.430          H  
ATOM  12176 3HG2 ILE A 761     -16.831 -14.837  21.286  1.00  7.430          H  
ATOM  12177 1HD1 ILE A 761     -17.022 -18.406  22.676  1.00  7.430          H  
ATOM  12178 2HD1 ILE A 761     -17.276 -16.654  22.609  1.00  7.430          H  
ATOM  12179 3HD1 ILE A 761     -17.995 -17.709  21.375  1.00  7.430          H  
ATOM  12180  N   LEU A 762     -15.878 -15.216  17.142  1.00  3.880          N  
ATOM  12181  CA  LEU A 762     -15.659 -14.133  16.183  1.00  4.160          C  
ATOM  12182  C   LEU A 762     -16.597 -14.120  14.970  1.00  4.540          C  
ATOM  12183  O   LEU A 762     -17.164 -13.078  14.642  1.00  4.930          O  
ATOM  12184  CB  LEU A 762     -14.226 -14.240  15.631  1.00  5.710          C  
ATOM  12185  CG  LEU A 762     -13.078 -13.526  16.381  1.00  5.710          C  
ATOM  12186  CD1 LEU A 762     -12.945 -13.993  17.824  1.00  5.710          C  
ATOM  12187  CD2 LEU A 762     -11.796 -13.816  15.643  1.00  5.710          C  
ATOM  12188  H   LEU A 762     -15.204 -15.981  17.162  1.00  4.660          H  
ATOM  12189  HA  LEU A 762     -15.782 -13.191  16.701  1.00  4.990          H  
ATOM  12190 1HB  LEU A 762     -13.970 -15.292  15.565  1.00  6.850          H  
ATOM  12191 2HB  LEU A 762     -14.236 -13.841  14.614  1.00  6.850          H  
ATOM  12192  HG  LEU A 762     -13.276 -12.482  16.396  1.00  6.850          H  
ATOM  12193 1HD1 LEU A 762     -12.126 -13.455  18.301  1.00  6.850          H  
ATOM  12194 2HD1 LEU A 762     -13.852 -13.806  18.357  1.00  6.850          H  
ATOM  12195 3HD1 LEU A 762     -12.739 -15.029  17.858  1.00  6.850          H  
ATOM  12196 1HD2 LEU A 762     -10.979 -13.315  16.139  1.00  6.850          H  
ATOM  12197 2HD2 LEU A 762     -11.611 -14.887  15.632  1.00  6.850          H  
ATOM  12198 3HD2 LEU A 762     -11.876 -13.457  14.619  1.00  6.850          H  
ATOM  12199  N   ASN A 763     -16.714 -15.254  14.266  1.00  4.700          N  
ATOM  12200  CA  ASN A 763     -17.502 -15.350  13.042  1.00  5.330          C  
ATOM  12201  C   ASN A 763     -18.696 -16.319  13.131  1.00  5.550          C  
ATOM  12202  O   ASN A 763     -19.607 -16.260  12.304  1.00  6.150          O  
ATOM  12203  CB  ASN A 763     -16.586 -15.744  11.896  1.00  7.210          C  
ATOM  12204  CG  ASN A 763     -15.541 -14.676  11.593  1.00  7.210          C  
ATOM  12205  OD1 ASN A 763     -15.892 -13.503  11.417  1.00  7.210          O  
ATOM  12206  ND2 ASN A 763     -14.274 -15.045  11.521  1.00  7.210          N  
ATOM  12207  H   ASN A 763     -16.252 -16.099  14.571  1.00  5.640          H  
ATOM  12208  HA  ASN A 763     -17.916 -14.364  12.828  1.00  6.400          H  
ATOM  12209 1HB  ASN A 763     -16.071 -16.679  12.147  1.00  8.650          H  
ATOM  12210 2HB  ASN A 763     -17.178 -15.927  11.002  1.00  8.650          H  
ATOM  12211 1HD2 ASN A 763     -13.570 -14.363  11.325  1.00  8.650          H  
ATOM  12212 2HD2 ASN A 763     -13.983 -16.016  11.662  1.00  8.650          H  
ATOM  12213  N   GLY A 764     -18.699 -17.208  14.131  1.00  5.330          N  
ATOM  12214  CA  GLY A 764     -19.743 -18.230  14.266  1.00  5.690          C  
ATOM  12215  C   GLY A 764     -19.379 -19.508  13.510  1.00  5.610          C  
ATOM  12216  O   GLY A 764     -20.216 -20.387  13.272  1.00  5.850          O  
ATOM  12217  H   GLY A 764     -17.914 -17.227  14.776  1.00  6.400          H  
ATOM  12218 1HA  GLY A 764     -19.900 -18.460  15.319  1.00  6.830          H  
ATOM  12219 2HA  GLY A 764     -20.685 -17.836  13.890  1.00  6.830          H  
ATOM  12220  N   LYS A 765     -18.117 -19.623  13.123  1.00  5.550          N  
ATOM  12221  CA  LYS A 765     -17.676 -20.782  12.359  1.00  5.660          C  
ATOM  12222  C   LYS A 765     -17.230 -21.936  13.256  1.00  5.950          C  
ATOM  12223  O   LYS A 765     -16.049 -22.267  13.344  1.00  6.290          O  
ATOM  12224  CB  LYS A 765     -16.607 -20.370  11.357  1.00  7.880          C  
ATOM  12225  CG  LYS A 765     -17.117 -19.420  10.276  1.00  7.880          C  
ATOM  12226  CD  LYS A 765     -15.996 -19.009   9.328  1.00  7.880          C  
ATOM  12227  CE  LYS A 765     -16.496 -18.058   8.238  1.00  7.880          C  
ATOM  12228  NZ  LYS A 765     -15.400 -17.654   7.304  1.00  7.880          N  
ATOM  12229  H   LYS A 765     -17.454 -18.911  13.432  1.00  6.660          H  
ATOM  12230  HA  LYS A 765     -18.527 -21.145  11.780  1.00  6.790          H  
ATOM  12231 1HB  LYS A 765     -15.829 -19.857  11.854  1.00  9.460          H  
ATOM  12232 2HB  LYS A 765     -16.181 -21.253  10.882  1.00  9.460          H  
ATOM  12233 1HG  LYS A 765     -17.908 -19.911   9.713  1.00  9.460          H  
ATOM  12234 2HG  LYS A 765     -17.534 -18.531  10.749  1.00  9.460          H  
ATOM  12235 1HD  LYS A 765     -15.207 -18.510   9.903  1.00  9.460          H  
ATOM  12236 2HD  LYS A 765     -15.572 -19.897   8.860  1.00  9.460          H  
ATOM  12237 1HE  LYS A 765     -17.283 -18.549   7.668  1.00  9.460          H  
ATOM  12238 2HE  LYS A 765     -16.906 -17.163   8.708  1.00  9.460          H  
ATOM  12239 1HZ  LYS A 765     -15.768 -17.026   6.601  1.00  9.460          H  
ATOM  12240 2HZ  LYS A 765     -14.669 -17.186   7.824  1.00  9.460          H  
ATOM  12241 3HZ  LYS A 765     -15.019 -18.473   6.853  1.00  9.460          H  
ATOM  12242  N   TYR A 766     -18.220 -22.536  13.904  1.00  6.160          N  
ATOM  12243  CA  TYR A 766     -18.059 -23.641  14.853  1.00  6.730          C  
ATOM  12244  C   TYR A 766     -17.402 -24.862  14.211  1.00  7.040          C  
ATOM  12245  O   TYR A 766     -17.778 -25.248  13.102  1.00  7.660          O  
ATOM  12246  CB  TYR A 766     -19.427 -24.055  15.398  1.00  9.190          C  
ATOM  12247  CG  TYR A 766     -19.380 -25.152  16.433  1.00  9.190          C  
ATOM  12248  CD1 TYR A 766     -18.996 -24.862  17.733  1.00  9.190          C  
ATOM  12249  CD2 TYR A 766     -19.727 -26.444  16.089  1.00  9.190          C  
ATOM  12250  CE1 TYR A 766     -18.955 -25.854  18.681  1.00  9.190          C  
ATOM  12251  CE2 TYR A 766     -19.689 -27.441  17.041  1.00  9.190          C  
ATOM  12252  CZ  TYR A 766     -19.303 -27.148  18.335  1.00  9.190          C  
ATOM  12253  OH  TYR A 766     -19.266 -28.140  19.287  1.00  9.190          O  
ATOM  12254  H   TYR A 766     -19.147 -22.133  13.731  1.00  7.390          H  
ATOM  12255  HA  TYR A 766     -17.425 -23.306  15.673  1.00  8.080          H  
ATOM  12256 1HB  TYR A 766     -19.927 -23.202  15.827  1.00 11.030          H  
ATOM  12257 2HB  TYR A 766     -20.043 -24.402  14.573  1.00 11.030          H  
ATOM  12258  HD1 TYR A 766     -18.725 -23.849  18.006  1.00 11.030          H  
ATOM  12259  HD2 TYR A 766     -20.028 -26.673  15.068  1.00 11.030          H  
ATOM  12260  HE1 TYR A 766     -18.652 -25.620  19.701  1.00 11.030          H  
ATOM  12261  HE2 TYR A 766     -19.959 -28.458  16.770  1.00 11.030          H  
ATOM  12262  HH  TYR A 766     -19.524 -28.972  18.886  1.00 11.030          H  
ATOM  12263  N   GLY A 767     -16.426 -25.469  14.896  1.00  6.940          N  
ATOM  12264  CA  GLY A 767     -15.756 -26.667  14.378  1.00  7.490          C  
ATOM  12265  C   GLY A 767     -15.865 -27.838  15.354  1.00  7.710          C  
ATOM  12266  O   GLY A 767     -16.678 -27.808  16.267  1.00  7.850          O  
ATOM  12267  H   GLY A 767     -16.162 -25.107  15.802  1.00  8.330          H  
ATOM  12268 1HA  GLY A 767     -16.206 -26.947  13.426  1.00  8.990          H  
ATOM  12269 2HA  GLY A 767     -14.716 -26.451  14.174  1.00  8.990          H  
ATOM  12270  N   GLU A 768     -15.048 -28.874  15.160  1.00  7.940          N  
ATOM  12271  CA  GLU A 768     -15.108 -30.058  16.023  1.00  8.350          C  
ATOM  12272  C   GLU A 768     -14.036 -30.029  17.142  1.00  8.260          C  
ATOM  12273  O   GLU A 768     -12.848 -29.967  16.827  1.00  8.370          O  
ATOM  12274  CB  GLU A 768     -14.919 -31.321  15.188  1.00 11.530          C  
ATOM  12275  CG  GLU A 768     -15.012 -32.617  15.983  1.00 11.530          C  
ATOM  12276  CD  GLU A 768     -14.855 -33.836  15.127  1.00 11.530          C  
ATOM  12277  OE1 GLU A 768     -14.670 -33.687  13.942  1.00 11.530          O  
ATOM  12278  OE2 GLU A 768     -14.931 -34.918  15.651  1.00 11.530          O  
ATOM  12279  H   GLU A 768     -14.393 -28.857  14.392  1.00  9.530          H  
ATOM  12280  HA  GLU A 768     -16.107 -30.118  16.429  1.00 10.020          H  
ATOM  12281 1HB  GLU A 768     -15.671 -31.355  14.399  1.00 13.830          H  
ATOM  12282 2HB  GLU A 768     -13.942 -31.296  14.707  1.00 13.830          H  
ATOM  12283 1HG  GLU A 768     -14.231 -32.629  16.748  1.00 13.830          H  
ATOM  12284 2HG  GLU A 768     -15.975 -32.649  16.489  1.00 13.830          H  
ATOM  12285  N   PRO A 769     -14.420 -30.039  18.439  1.00  8.220          N  
ATOM  12286  CA  PRO A 769     -13.540 -30.050  19.605  1.00  8.260          C  
ATOM  12287  C   PRO A 769     -12.669 -31.306  19.688  1.00  8.130          C  
ATOM  12288  O   PRO A 769     -13.129 -32.396  19.370  1.00  8.290          O  
ATOM  12289  CB  PRO A 769     -14.547 -30.045  20.769  1.00 12.390          C  
ATOM  12290  CG  PRO A 769     -15.802 -29.447  20.204  1.00 12.390          C  
ATOM  12291  CD  PRO A 769     -15.853 -29.912  18.788  1.00 12.390          C  
ATOM  12292  HA  PRO A 769     -12.916 -29.157  19.590  1.00  9.910          H  
ATOM  12293 1HB  PRO A 769     -14.726 -31.050  21.086  1.00 14.870          H  
ATOM  12294 2HB  PRO A 769     -14.141 -29.505  21.630  1.00 14.870          H  
ATOM  12295 1HG  PRO A 769     -16.680 -29.769  20.787  1.00 14.870          H  
ATOM  12296 2HG  PRO A 769     -15.782 -28.355  20.250  1.00 14.870          H  
ATOM  12297 1HD  PRO A 769     -16.376 -30.877  18.691  1.00 14.870          H  
ATOM  12298 2HD  PRO A 769     -16.338 -29.098  18.249  1.00 14.870          H  
ATOM  12299  N   GLY A 770     -11.455 -31.172  20.230  1.00  7.980          N  
ATOM  12300  CA  GLY A 770     -10.510 -32.292  20.447  1.00  8.000          C  
ATOM  12301  C   GLY A 770     -10.878 -33.294  21.567  1.00  7.890          C  
ATOM  12302  O   GLY A 770     -10.000 -33.735  22.337  1.00  7.870          O  
ATOM  12303  H   GLY A 770     -11.130 -30.238  20.441  1.00  9.580          H  
ATOM  12304 1HA  GLY A 770     -10.406 -32.839  19.508  1.00  9.600          H  
ATOM  12305 2HA  GLY A 770      -9.528 -31.876  20.665  1.00  9.600          H  
ATOM  12306  N   VAL A 771     -12.149 -33.693  21.621  1.00  7.970          N  
ATOM  12307  CA  VAL A 771     -12.651 -34.667  22.601  1.00  8.000          C  
ATOM  12308  C   VAL A 771     -12.105 -36.053  22.327  1.00  8.190          C  
ATOM  12309  O   VAL A 771     -12.090 -36.919  23.194  1.00  8.190          O  
ATOM  12310  CB  VAL A 771     -14.192 -34.675  22.697  1.00 11.190          C  
ATOM  12311  CG1 VAL A 771     -14.668 -33.323  23.191  1.00 11.190          C  
ATOM  12312  CG2 VAL A 771     -14.809 -34.991  21.330  1.00 11.190          C  
ATOM  12313  H   VAL A 771     -12.758 -33.305  20.904  1.00  9.560          H  
ATOM  12314  HA  VAL A 771     -12.286 -34.374  23.572  1.00  9.600          H  
ATOM  12315  HB  VAL A 771     -14.503 -35.426  23.423  1.00 13.430          H  
ATOM  12316 1HG1 VAL A 771     -15.755 -33.316  23.273  1.00 13.430          H  
ATOM  12317 2HG1 VAL A 771     -14.239 -33.123  24.162  1.00 13.430          H  
ATOM  12318 3HG1 VAL A 771     -14.352 -32.577  22.508  1.00 13.430          H  
ATOM  12319 1HG2 VAL A 771     -15.895 -34.997  21.420  1.00 13.430          H  
ATOM  12320 2HG2 VAL A 771     -14.516 -34.241  20.597  1.00 13.430          H  
ATOM  12321 3HG2 VAL A 771     -14.478 -35.972  20.993  1.00 13.430          H  
ATOM  12322  N   ALA A 772     -11.655 -36.254  21.099  1.00  8.510          N  
ATOM  12323  CA  ALA A 772     -11.040 -37.491  20.694  1.00  8.900          C  
ATOM  12324  C   ALA A 772      -9.784 -37.797  21.515  1.00  8.630          C  
ATOM  12325  O   ALA A 772      -9.450 -38.969  21.698  1.00  8.800          O  
ATOM  12326  CB  ALA A 772     -10.680 -37.426  19.222  1.00 12.300          C  
ATOM  12327  H   ALA A 772     -11.742 -35.502  20.434  1.00 10.210          H  
ATOM  12328  HA  ALA A 772     -11.757 -38.295  20.859  1.00 10.680          H  
ATOM  12329 1HB  ALA A 772     -10.238 -38.375  18.918  1.00 14.760          H  
ATOM  12330 2HB  ALA A 772     -11.578 -37.236  18.635  1.00 14.760          H  
ATOM  12331 3HB  ALA A 772      -9.961 -36.624  19.061  1.00 14.760          H  
ATOM  12332  N   MET A 773      -9.019 -36.761  21.922  1.00  8.480          N  
ATOM  12333  CA  MET A 773      -7.791 -37.035  22.661  1.00  8.590          C  
ATOM  12334  C   MET A 773      -7.653 -36.396  24.044  1.00  8.020          C  
ATOM  12335  O   MET A 773      -7.063 -37.002  24.940  1.00  8.180          O  
ATOM  12336  CB  MET A 773      -6.597 -36.604  21.827  1.00 11.980          C  
ATOM  12337  CG  MET A 773      -6.377 -37.422  20.571  1.00 11.980          C  
ATOM  12338  SD  MET A 773      -5.006 -36.812  19.565  1.00 11.980          S  
ATOM  12339  CE  MET A 773      -3.570 -37.229  20.566  1.00 11.980          C  
ATOM  12340  H   MET A 773      -9.307 -35.792  21.790  1.00 10.180          H  
ATOM  12341  HA  MET A 773      -7.730 -38.110  22.814  1.00 10.310          H  
ATOM  12342 1HB  MET A 773      -6.724 -35.565  21.531  1.00 14.380          H  
ATOM  12343 2HB  MET A 773      -5.710 -36.658  22.447  1.00 14.380          H  
ATOM  12344 1HG  MET A 773      -6.182 -38.459  20.843  1.00 14.380          H  
ATOM  12345 2HG  MET A 773      -7.281 -37.399  19.966  1.00 14.380          H  
ATOM  12346 1HE  MET A 773      -2.665 -36.913  20.047  1.00 14.380          H  
ATOM  12347 2HE  MET A 773      -3.622 -36.722  21.526  1.00 14.380          H  
ATOM  12348 3HE  MET A 773      -3.537 -38.308  20.725  1.00 14.380          H  
ATOM  12349  N   LEU A 774      -8.112 -35.148  24.202  1.00  7.570          N  
ATOM  12350  CA  LEU A 774      -7.842 -34.418  25.442  1.00  7.250          C  
ATOM  12351  C   LEU A 774      -9.067 -33.876  26.178  1.00  6.770          C  
ATOM  12352  O   LEU A 774      -9.069 -33.775  27.407  1.00  6.670          O  
ATOM  12353  CB  LEU A 774      -6.891 -33.263  25.116  1.00 10.280          C  
ATOM  12354  CG  LEU A 774      -5.483 -33.661  24.516  1.00 10.280          C  
ATOM  12355  CD1 LEU A 774      -4.732 -32.405  24.135  1.00 10.280          C  
ATOM  12356  CD2 LEU A 774      -4.667 -34.466  25.528  1.00 10.280          C  
ATOM  12357  H   LEU A 774      -8.636 -34.696  23.458  1.00  9.080          H  
ATOM  12358  HA  LEU A 774      -7.354 -35.099  26.132  1.00  8.700          H  
ATOM  12359 1HB  LEU A 774      -7.390 -32.621  24.393  1.00 12.330          H  
ATOM  12360 2HB  LEU A 774      -6.725 -32.689  26.027  1.00 12.330          H  
ATOM  12361  HG  LEU A 774      -5.627 -34.252  23.618  1.00 12.330          H  
ATOM  12362 1HD1 LEU A 774      -3.768 -32.675  23.706  1.00 12.330          H  
ATOM  12363 2HD1 LEU A 774      -5.308 -31.845  23.398  1.00 12.330          H  
ATOM  12364 3HD1 LEU A 774      -4.575 -31.793  25.019  1.00 12.330          H  
ATOM  12365 1HD2 LEU A 774      -3.703 -34.721  25.088  1.00 12.330          H  
ATOM  12366 2HD2 LEU A 774      -4.508 -33.873  26.428  1.00 12.330          H  
ATOM  12367 3HD2 LEU A 774      -5.181 -35.386  25.791  1.00 12.330          H  
ATOM  12368  N   LEU A 775     -10.082 -33.470  25.434  1.00  6.800          N  
ATOM  12369  CA  LEU A 775     -11.248 -32.817  26.018  1.00  6.770          C  
ATOM  12370  C   LEU A 775     -12.377 -33.778  26.309  1.00  6.750          C  
ATOM  12371  O   LEU A 775     -12.357 -34.932  25.894  1.00  6.970          O  
ATOM  12372  CB  LEU A 775     -11.766 -31.710  25.097  1.00  9.490          C  
ATOM  12373  CG  LEU A 775     -10.824 -30.556  24.761  1.00  9.490          C  
ATOM  12374  CD1 LEU A 775     -11.514 -29.698  23.760  1.00  9.490          C  
ATOM  12375  CD2 LEU A 775     -10.509 -29.727  26.024  1.00  9.490          C  
ATOM  12376  H   LEU A 775     -10.041 -33.597  24.422  1.00  8.160          H  
ATOM  12377  HA  LEU A 775     -10.952 -32.378  26.968  1.00  8.120          H  
ATOM  12378 1HB  LEU A 775     -12.040 -32.157  24.160  1.00 11.390          H  
ATOM  12379 2HB  LEU A 775     -12.667 -31.286  25.539  1.00 11.390          H  
ATOM  12380  HG  LEU A 775      -9.901 -30.937  24.322  1.00 11.390          H  
ATOM  12381 1HD1 LEU A 775     -10.871 -28.861  23.496  1.00 11.390          H  
ATOM  12382 2HD1 LEU A 775     -11.740 -30.277  22.873  1.00 11.390          H  
ATOM  12383 3HD1 LEU A 775     -12.434 -29.329  24.201  1.00 11.390          H  
ATOM  12384 1HD2 LEU A 775      -9.877 -28.892  25.763  1.00 11.390          H  
ATOM  12385 2HD2 LEU A 775     -11.437 -29.346  26.449  1.00 11.390          H  
ATOM  12386 3HD2 LEU A 775      -9.998 -30.341  26.760  1.00 11.390          H  
ATOM  12387  N   PHE A 776     -13.335 -33.319  27.087  1.00  6.800          N  
ATOM  12388  CA  PHE A 776     -14.523 -34.089  27.396  1.00  7.210          C  
ATOM  12389  C   PHE A 776     -15.635 -33.111  27.722  1.00  7.030          C  
ATOM  12390  O   PHE A 776     -15.383 -31.910  27.832  1.00  7.530          O  
ATOM  12391  CB  PHE A 776     -14.242 -35.115  28.497  1.00  9.930          C  
ATOM  12392  CG  PHE A 776     -13.824 -34.582  29.830  1.00  9.930          C  
ATOM  12393  CD1 PHE A 776     -14.748 -34.387  30.836  1.00  9.930          C  
ATOM  12394  CD2 PHE A 776     -12.486 -34.297  30.090  1.00  9.930          C  
ATOM  12395  CE1 PHE A 776     -14.355 -33.926  32.071  1.00  9.930          C  
ATOM  12396  CE2 PHE A 776     -12.093 -33.831  31.326  1.00  9.930          C  
ATOM  12397  CZ  PHE A 776     -13.031 -33.648  32.319  1.00  9.930          C  
ATOM  12398  H   PHE A 776     -13.263 -32.377  27.452  1.00  8.160          H  
ATOM  12399  HA  PHE A 776     -14.818 -34.645  26.504  1.00  8.650          H  
ATOM  12400 1HB  PHE A 776     -15.131 -35.720  28.650  1.00 11.920          H  
ATOM  12401 2HB  PHE A 776     -13.459 -35.793  28.149  1.00 11.920          H  
ATOM  12402  HD1 PHE A 776     -15.800 -34.609  30.653  1.00 11.920          H  
ATOM  12403  HD2 PHE A 776     -11.741 -34.451  29.300  1.00 11.920          H  
ATOM  12404  HE1 PHE A 776     -15.096 -33.782  32.861  1.00 11.920          H  
ATOM  12405  HE2 PHE A 776     -11.043 -33.613  31.520  1.00 11.920          H  
ATOM  12406  HZ  PHE A 776     -12.731 -33.284  33.308  1.00 11.920          H  
ATOM  12407  N   ARG A 777     -16.876 -33.581  27.816  1.00  6.620          N  
ATOM  12408  CA  ARG A 777     -17.935 -32.653  28.186  1.00  6.780          C  
ATOM  12409  C   ARG A 777     -17.828 -32.294  29.652  1.00  6.550          C  
ATOM  12410  O   ARG A 777     -17.753 -33.174  30.511  1.00  6.900          O  
ATOM  12411  CB  ARG A 777     -19.321 -33.224  27.928  1.00  9.430          C  
ATOM  12412  CG  ARG A 777     -20.465 -32.235  28.223  1.00  9.430          C  
ATOM  12413  CD  ARG A 777     -21.791 -32.768  27.871  1.00  9.430          C  
ATOM  12414  NE  ARG A 777     -22.840 -31.790  28.154  1.00  9.430          N  
ATOM  12415  CZ  ARG A 777     -24.155 -31.954  27.907  1.00  9.430          C  
ATOM  12416  NH1 ARG A 777     -24.605 -33.069  27.363  1.00  9.430          N  
ATOM  12417  NH2 ARG A 777     -24.998 -30.981  28.216  1.00  9.430          N  
ATOM  12418  H   ARG A 777     -17.070 -34.561  27.678  1.00  7.940          H  
ATOM  12419  HA  ARG A 777     -17.823 -31.741  27.599  1.00  8.140          H  
ATOM  12420 1HB  ARG A 777     -19.404 -33.537  26.889  1.00 11.310          H  
ATOM  12421 2HB  ARG A 777     -19.477 -34.102  28.554  1.00 11.310          H  
ATOM  12422 1HG  ARG A 777     -20.489 -32.003  29.292  1.00 11.310          H  
ATOM  12423 2HG  ARG A 777     -20.308 -31.314  27.661  1.00 11.310          H  
ATOM  12424 1HD  ARG A 777     -21.819 -33.014  26.810  1.00 11.310          H  
ATOM  12425 2HD  ARG A 777     -21.983 -33.661  28.466  1.00 11.310          H  
ATOM  12426  HE  ARG A 777     -22.552 -30.913  28.574  1.00 11.310          H  
ATOM  12427 1HH1 ARG A 777     -23.966 -33.812  27.125  1.00 11.310          H  
ATOM  12428 2HH1 ARG A 777     -25.592 -33.181  27.180  1.00 11.310          H  
ATOM  12429 1HH2 ARG A 777     -24.651 -30.125  28.632  1.00 11.310          H  
ATOM  12430 2HH2 ARG A 777     -25.986 -31.087  28.037  1.00 11.310          H  
ATOM  12431  N   THR A 778     -17.890 -31.002  29.934  1.00  6.240          N  
ATOM  12432  CA  THR A 778     -17.819 -30.508  31.288  1.00  6.060          C  
ATOM  12433  C   THR A 778     -19.046 -29.691  31.623  1.00  5.780          C  
ATOM  12434  O   THR A 778     -19.849 -29.338  30.753  1.00  6.280          O  
ATOM  12435  CB  THR A 778     -16.560 -29.642  31.510  1.00  8.560          C  
ATOM  12436  OG1 THR A 778     -16.635 -28.473  30.678  1.00  8.560          O  
ATOM  12437  CG2 THR A 778     -15.301 -30.444  31.165  1.00  8.560          C  
ATOM  12438  H   THR A 778     -17.950 -30.329  29.184  1.00  7.490          H  
ATOM  12439  HA  THR A 778     -17.781 -31.355  31.971  1.00  7.270          H  
ATOM  12440  HB  THR A 778     -16.514 -29.329  32.554  1.00 10.270          H  
ATOM  12441  HG1 THR A 778     -15.939 -27.858  30.922  1.00 10.270          H  
ATOM  12442 1HG2 THR A 778     -14.419 -29.830  31.327  1.00 10.270          H  
ATOM  12443 2HG2 THR A 778     -15.256 -31.314  31.800  1.00 10.270          H  
ATOM  12444 3HG2 THR A 778     -15.329 -30.758  30.127  1.00 10.270          H  
ATOM  12445  N   TYR A 779     -19.185 -29.422  32.904  1.00  5.190          N  
ATOM  12446  CA  TYR A 779     -20.263 -28.652  33.473  1.00  5.000          C  
ATOM  12447  C   TYR A 779     -19.580 -27.681  34.410  1.00  4.220          C  
ATOM  12448  O   TYR A 779     -18.431 -27.932  34.770  1.00  3.850          O  
ATOM  12449  CB  TYR A 779     -21.199 -29.605  34.230  1.00  7.080          C  
ATOM  12450  CG  TYR A 779     -21.769 -30.705  33.347  1.00  7.080          C  
ATOM  12451  CD1 TYR A 779     -21.057 -31.893  33.183  1.00  7.080          C  
ATOM  12452  CD2 TYR A 779     -22.985 -30.540  32.705  1.00  7.080          C  
ATOM  12453  CE1 TYR A 779     -21.555 -32.894  32.387  1.00  7.080          C  
ATOM  12454  CE2 TYR A 779     -23.488 -31.556  31.912  1.00  7.080          C  
ATOM  12455  CZ  TYR A 779     -22.772 -32.728  31.754  1.00  7.080          C  
ATOM  12456  OH  TYR A 779     -23.275 -33.749  30.981  1.00  7.080          O  
ATOM  12457  H   TYR A 779     -18.475 -29.773  33.529  1.00  6.230          H  
ATOM  12458  HA  TYR A 779     -20.788 -28.115  32.686  1.00  6.000          H  
ATOM  12459 1HB  TYR A 779     -20.650 -30.072  35.050  1.00  8.490          H  
ATOM  12460 2HB  TYR A 779     -22.025 -29.061  34.673  1.00  8.490          H  
ATOM  12461  HD1 TYR A 779     -20.102 -32.028  33.686  1.00  8.490          H  
ATOM  12462  HD2 TYR A 779     -23.549 -29.616  32.830  1.00  8.490          H  
ATOM  12463  HE1 TYR A 779     -20.992 -33.818  32.263  1.00  8.490          H  
ATOM  12464  HE2 TYR A 779     -24.447 -31.433  31.412  1.00  8.490          H  
ATOM  12465  HH  TYR A 779     -24.182 -33.547  30.737  1.00  8.490          H  
ATOM  12466  N   PRO A 780     -20.169 -26.544  34.784  1.00  4.160          N  
ATOM  12467  CA  PRO A 780     -19.602 -25.715  35.821  1.00  3.540          C  
ATOM  12468  C   PRO A 780     -19.565 -26.645  37.012  1.00  2.670          C  
ATOM  12469  O   PRO A 780     -20.558 -27.328  37.255  1.00  2.990          O  
ATOM  12470  CB  PRO A 780     -20.611 -24.568  35.939  1.00  5.310          C  
ATOM  12471  CG  PRO A 780     -21.906 -25.121  35.296  1.00  5.310          C  
ATOM  12472  CD  PRO A 780     -21.430 -26.078  34.209  1.00  5.310          C  
ATOM  12473  HA  PRO A 780     -18.596 -25.368  35.537  1.00  4.250          H  
ATOM  12474 1HB  PRO A 780     -20.733 -24.303  37.003  1.00  6.370          H  
ATOM  12475 2HB  PRO A 780     -20.210 -23.672  35.435  1.00  6.370          H  
ATOM  12476 1HG  PRO A 780     -22.514 -25.626  36.062  1.00  6.370          H  
ATOM  12477 2HG  PRO A 780     -22.519 -24.299  34.890  1.00  6.370          H  
ATOM  12478 1HD  PRO A 780     -22.163 -26.878  34.101  1.00  6.370          H  
ATOM  12479 2HD  PRO A 780     -21.249 -25.548  33.261  1.00  6.370          H  
ATOM  12480  N   ARG A 781     -18.465 -26.673  37.753  1.00  2.120          N  
ATOM  12481  CA  ARG A 781     -18.346 -27.611  38.863  1.00  1.810          C  
ATOM  12482  C   ARG A 781     -17.216 -27.287  39.817  1.00  1.270          C  
ATOM  12483  O   ARG A 781     -16.239 -26.631  39.439  1.00  1.420          O  
ATOM  12484  CB  ARG A 781     -18.044 -29.018  38.325  1.00  2.660          C  
ATOM  12485  CG  ARG A 781     -16.513 -29.309  37.992  1.00  2.660          C  
ATOM  12486  CD  ARG A 781     -16.000 -28.551  36.815  1.00  2.660          C  
ATOM  12487  NE  ARG A 781     -14.586 -28.804  36.546  1.00  2.660          N  
ATOM  12488  CZ  ARG A 781     -13.536 -28.141  37.113  1.00  2.660          C  
ATOM  12489  NH1 ARG A 781     -13.721 -27.184  38.016  1.00  2.660          N  
ATOM  12490  NH2 ARG A 781     -12.298 -28.455  36.746  1.00  2.660          N  
ATOM  12491  H   ARG A 781     -17.693 -26.060  37.528  1.00  2.540          H  
ATOM  12492  HA  ARG A 781     -19.289 -27.613  39.418  1.00  2.170          H  
ATOM  12493 1HB  ARG A 781     -18.342 -29.755  39.066  1.00  3.190          H  
ATOM  12494 2HB  ARG A 781     -18.623 -29.205  37.420  1.00  3.190          H  
ATOM  12495 1HG  ARG A 781     -15.874 -29.084  38.809  1.00  3.190          H  
ATOM  12496 2HG  ARG A 781     -16.408 -30.370  37.767  1.00  3.190          H  
ATOM  12497 1HD  ARG A 781     -16.554 -28.876  35.948  1.00  3.190          H  
ATOM  12498 2HD  ARG A 781     -16.125 -27.491  36.933  1.00  3.190          H  
ATOM  12499  HE  ARG A 781     -14.376 -29.526  35.871  1.00  3.190          H  
ATOM  12500 1HH1 ARG A 781     -14.670 -26.918  38.328  1.00  3.190          H  
ATOM  12501 2HH1 ARG A 781     -12.922 -26.700  38.409  1.00  3.190          H  
ATOM  12502 1HH2 ARG A 781     -12.144 -29.180  36.054  1.00  3.190          H  
ATOM  12503 2HH2 ARG A 781     -11.512 -27.970  37.150  1.00  3.190          H  
ATOM  12504  N   HIS A 782     -17.323 -27.837  41.019  1.00  1.120          N  
ATOM  12505  CA  HIS A 782     -16.279 -27.875  42.035  1.00  0.910          C  
ATOM  12506  C   HIS A 782     -15.033 -28.633  41.522  1.00  0.760          C  
ATOM  12507  O   HIS A 782     -15.189 -29.743  41.011  1.00  0.890          O  
ATOM  12508  CB  HIS A 782     -16.823 -28.554  43.283  1.00  1.360          C  
ATOM  12509  CG  HIS A 782     -15.846 -28.644  44.334  1.00  1.360          C  
ATOM  12510  ND1 HIS A 782     -15.583 -27.668  45.250  1.00  1.360          N  
ATOM  12511  CD2 HIS A 782     -15.008 -29.604  44.538  1.00  1.360          C  
ATOM  12512  CE1 HIS A 782     -14.569 -28.071  45.990  1.00  1.360          C  
ATOM  12513  NE2 HIS A 782     -14.206 -29.284  45.588  1.00  1.360          N  
ATOM  12514  H   HIS A 782     -18.201 -28.295  41.238  1.00  1.340          H  
ATOM  12515  HA  HIS A 782     -16.006 -26.872  42.294  1.00  1.090          H  
ATOM  12516 1HB  HIS A 782     -17.693 -28.008  43.660  1.00  1.630          H  
ATOM  12517 2HB  HIS A 782     -17.152 -29.565  43.035  1.00  1.630          H  
ATOM  12518  HD1 HIS A 782     -16.349 -27.292  45.799  1.00  1.630          H  
ATOM  12519  HD2 HIS A 782     -14.907 -30.482  44.003  1.00  1.630          H  
ATOM  12520  HE1 HIS A 782     -14.189 -27.432  46.767  1.00  1.630          H  
ATOM  12521  N   PRO A 783     -13.792 -28.129  41.708  1.00  0.900          N  
ATOM  12522  CA  PRO A 783     -12.555 -28.741  41.250  1.00  1.120          C  
ATOM  12523  C   PRO A 783     -12.294 -30.094  41.886  1.00  1.020          C  
ATOM  12524  O   PRO A 783     -12.685 -30.358  43.014  1.00  1.020          O  
ATOM  12525  CB  PRO A 783     -11.484 -27.726  41.663  1.00  1.680          C  
ATOM  12526  CG  PRO A 783     -12.101 -26.938  42.774  1.00  1.680          C  
ATOM  12527  CD  PRO A 783     -13.573 -26.868  42.429  1.00  1.680          C  
ATOM  12528  HA  PRO A 783     -12.597 -28.839  40.158  1.00  1.340          H  
ATOM  12529 1HB  PRO A 783     -10.573 -28.253  41.971  1.00  2.020          H  
ATOM  12530 2HB  PRO A 783     -11.214 -27.098  40.805  1.00  2.020          H  
ATOM  12531 1HG  PRO A 783     -11.927 -27.447  43.736  1.00  2.020          H  
ATOM  12532 2HG  PRO A 783     -11.639 -25.939  42.853  1.00  2.020          H  
ATOM  12533 1HD  PRO A 783     -14.103 -26.798  43.350  1.00  2.020          H  
ATOM  12534 2HD  PRO A 783     -13.788 -26.034  41.767  1.00  2.020          H  
ATOM  12535  N   PHE A 784     -11.570 -30.914  41.154  1.00  1.030          N  
ATOM  12536  CA  PHE A 784     -11.184 -32.274  41.505  1.00  1.020          C  
ATOM  12537  C   PHE A 784     -12.396 -33.186  41.649  1.00  0.890          C  
ATOM  12538  O   PHE A 784     -12.437 -34.042  42.526  1.00  0.890          O  
ATOM  12539  CB  PHE A 784     -10.477 -32.281  42.869  1.00  1.430          C  
ATOM  12540  CG  PHE A 784      -9.429 -31.229  43.040  1.00  1.430          C  
ATOM  12541  CD1 PHE A 784      -9.605 -30.212  43.973  1.00  1.430          C  
ATOM  12542  CD2 PHE A 784      -8.303 -31.222  42.271  1.00  1.430          C  
ATOM  12543  CE1 PHE A 784      -8.665 -29.228  44.125  1.00  1.430          C  
ATOM  12544  CE2 PHE A 784      -7.367 -30.247  42.412  1.00  1.430          C  
ATOM  12545  CZ  PHE A 784      -7.541 -29.238  43.343  1.00  1.430          C  
ATOM  12546  H   PHE A 784     -11.265 -30.581  40.253  1.00  1.240          H  
ATOM  12547  HA  PHE A 784     -10.528 -32.670  40.727  1.00  1.220          H  
ATOM  12548 1HB  PHE A 784     -11.205 -32.171  43.669  1.00  1.720          H  
ATOM  12549 2HB  PHE A 784     -10.000 -33.230  43.007  1.00  1.720          H  
ATOM  12550  HD1 PHE A 784     -10.511 -30.205  44.585  1.00  1.720          H  
ATOM  12551  HD2 PHE A 784      -8.160 -32.008  41.528  1.00  1.720          H  
ATOM  12552  HE1 PHE A 784      -8.819 -28.447  44.863  1.00  1.720          H  
ATOM  12553  HE2 PHE A 784      -6.493 -30.274  41.783  1.00  1.720          H  
ATOM  12554  HZ  PHE A 784      -6.786 -28.454  43.453  1.00  1.720          H  
ATOM  12555  N   TRP A 785     -13.347 -33.055  40.730  1.00  0.850          N  
ATOM  12556  CA  TRP A 785     -14.505 -33.931  40.680  1.00  0.790          C  
ATOM  12557  C   TRP A 785     -14.047 -35.303  40.207  1.00  0.770          C  
ATOM  12558  O   TRP A 785     -14.477 -36.357  40.682  1.00  0.780          O  
ATOM  12559  CB  TRP A 785     -15.591 -33.379  39.751  1.00  1.130          C  
ATOM  12560  CG  TRP A 785     -16.830 -34.211  39.784  1.00  1.130          C  
ATOM  12561  CD1 TRP A 785     -17.865 -34.061  40.649  1.00  1.130          C  
ATOM  12562  CD2 TRP A 785     -17.166 -35.345  38.949  1.00  1.130          C  
ATOM  12563  NE1 TRP A 785     -18.814 -35.016  40.416  1.00  1.130          N  
ATOM  12564  CE2 TRP A 785     -18.402 -35.812  39.383  1.00  1.130          C  
ATOM  12565  CE3 TRP A 785     -16.518 -35.997  37.896  1.00  1.130          C  
ATOM  12566  CZ2 TRP A 785     -19.013 -36.906  38.803  1.00  1.130          C  
ATOM  12567  CZ3 TRP A 785     -17.122 -37.091  37.316  1.00  1.130          C  
ATOM  12568  CH2 TRP A 785     -18.340 -37.538  37.757  1.00  1.130          C  
ATOM  12569  H   TRP A 785     -13.263 -32.318  40.042  1.00  1.020          H  
ATOM  12570  HA  TRP A 785     -14.920 -34.033  41.678  1.00  0.950          H  
ATOM  12571 1HB  TRP A 785     -15.848 -32.358  40.055  1.00  1.360          H  
ATOM  12572 2HB  TRP A 785     -15.220 -33.337  38.727  1.00  1.360          H  
ATOM  12573  HD1 TRP A 785     -17.922 -33.297  41.423  1.00  1.360          H  
ATOM  12574  HE1 TRP A 785     -19.674 -35.127  40.930  1.00  1.360          H  
ATOM  12575  HE3 TRP A 785     -15.556 -35.648  37.543  1.00  1.360          H  
ATOM  12576  HZ2 TRP A 785     -19.979 -37.277  39.145  1.00  1.360          H  
ATOM  12577  HZ3 TRP A 785     -16.603 -37.591  36.496  1.00  1.360          H  
ATOM  12578  HH2 TRP A 785     -18.789 -38.408  37.278  1.00  1.360          H  
ATOM  12579  N   GLU A 786     -13.216 -35.277  39.173  1.00  0.860          N  
ATOM  12580  CA  GLU A 786     -12.758 -36.476  38.499  1.00  0.960          C  
ATOM  12581  C   GLU A 786     -11.980 -37.438  39.384  1.00  0.960          C  
ATOM  12582  O   GLU A 786     -12.280 -38.635  39.400  1.00  1.000          O  
ATOM  12583  CB  GLU A 786     -11.928 -36.071  37.283  1.00  1.300          C  
ATOM  12584  CG  GLU A 786     -12.754 -35.392  36.184  1.00  1.300          C  
ATOM  12585  CD  GLU A 786     -13.001 -33.942  36.448  1.00  1.300          C  
ATOM  12586  OE1 GLU A 786     -12.472 -33.437  37.424  1.00  1.300          O  
ATOM  12587  OE2 GLU A 786     -13.712 -33.335  35.692  1.00  1.300          O  
ATOM  12588  H   GLU A 786     -12.895 -34.375  38.819  1.00  1.030          H  
ATOM  12589  HA  GLU A 786     -13.634 -37.010  38.134  1.00  1.150          H  
ATOM  12590 1HB  GLU A 786     -11.135 -35.391  37.588  1.00  1.560          H  
ATOM  12591 2HB  GLU A 786     -11.454 -36.950  36.852  1.00  1.560          H  
ATOM  12592 1HG  GLU A 786     -12.241 -35.493  35.237  1.00  1.560          H  
ATOM  12593 2HG  GLU A 786     -13.704 -35.912  36.094  1.00  1.560          H  
ATOM  12594  N   GLN A 787     -11.155 -36.933  40.315  1.00  1.060          N  
ATOM  12595  CA  GLN A 787     -10.343 -37.841  41.150  1.00  1.230          C  
ATOM  12596  C   GLN A 787     -11.212 -38.796  41.963  1.00  1.170          C  
ATOM  12597  O   GLN A 787     -11.130 -39.941  41.525  1.00  1.430          O  
ATOM  12598  CB  GLN A 787      -9.333 -37.081  42.022  1.00  1.650          C  
ATOM  12599  CG  GLN A 787      -9.848 -36.094  43.047  1.00  1.650          C  
ATOM  12600  CD  GLN A 787     -10.231 -36.679  44.385  1.00  1.650          C  
ATOM  12601  OE1 GLN A 787     -10.122 -37.869  44.616  1.00  1.650          O  
ATOM  12602  NE2 GLN A 787     -10.653 -35.824  45.290  1.00  1.650          N  
ATOM  12603  H   GLN A 787     -11.001 -35.937  40.339  1.00  1.270          H  
ATOM  12604  HA  GLN A 787      -9.751 -38.460  40.479  1.00  1.480          H  
ATOM  12605 1HB  GLN A 787      -8.759 -37.790  42.575  1.00  1.980          H  
ATOM  12606 2HB  GLN A 787      -8.647 -36.548  41.380  1.00  1.980          H  
ATOM  12607 1HG  GLN A 787      -9.093 -35.339  43.203  1.00  1.980          H  
ATOM  12608 2HG  GLN A 787     -10.727 -35.651  42.634  1.00  1.980          H  
ATOM  12609 1HE2 GLN A 787     -10.931 -36.144  46.209  1.00  1.980          H  
ATOM  12610 2HE2 GLN A 787     -10.726 -34.852  45.072  1.00  1.980          H  
ATOM  12611  N   VAL A 788     -12.416 -38.268  42.204  1.00  0.970          N  
ATOM  12612  CA  VAL A 788     -13.247 -38.926  43.181  1.00  1.020          C  
ATOM  12613  C   VAL A 788     -13.927 -40.096  42.430  1.00  1.070          C  
ATOM  12614  O   VAL A 788     -13.339 -41.173  42.494  1.00  1.410          O  
ATOM  12615  CB  VAL A 788     -14.294 -38.004  43.793  1.00  1.410          C  
ATOM  12616  CG1 VAL A 788     -15.190 -38.790  44.719  1.00  1.410          C  
ATOM  12617  CG2 VAL A 788     -13.648 -36.915  44.527  1.00  1.410          C  
ATOM  12618  H   VAL A 788     -12.982 -38.078  41.378  1.00  1.160          H  
ATOM  12619  HA  VAL A 788     -12.618 -39.309  43.972  1.00  1.220          H  
ATOM  12620  HB  VAL A 788     -14.880 -37.586  43.014  1.00  1.690          H  
ATOM  12621 1HG1 VAL A 788     -15.923 -38.118  45.122  1.00  1.690          H  
ATOM  12622 2HG1 VAL A 788     -15.699 -39.586  44.182  1.00  1.690          H  
ATOM  12623 3HG1 VAL A 788     -14.599 -39.215  45.527  1.00  1.690          H  
ATOM  12624 1HG2 VAL A 788     -14.411 -36.267  44.951  1.00  1.690          H  
ATOM  12625 2HG2 VAL A 788     -13.038 -37.332  45.319  1.00  1.690          H  
ATOM  12626 3HG2 VAL A 788     -13.028 -36.345  43.836  1.00  1.690          H  
ATOM  12627  N   HIS A 789     -14.471 -39.697  41.253  1.00  0.880          N  
ATOM  12628  CA  HIS A 789     -15.589 -40.479  40.738  1.00  0.990          C  
ATOM  12629  C   HIS A 789     -15.156 -41.229  39.477  1.00  1.080          C  
ATOM  12630  O   HIS A 789     -15.685 -42.305  39.174  1.00  1.230          O  
ATOM  12631  CB  HIS A 789     -16.794 -39.597  40.376  1.00  1.340          C  
ATOM  12632  CG  HIS A 789     -17.474 -38.916  41.513  1.00  1.340          C  
ATOM  12633  ND1 HIS A 789     -17.169 -37.640  41.905  1.00  1.340          N  
ATOM  12634  CD2 HIS A 789     -18.458 -39.342  42.332  1.00  1.340          C  
ATOM  12635  CE1 HIS A 789     -17.933 -37.303  42.930  1.00  1.340          C  
ATOM  12636  NE2 HIS A 789     -18.731 -38.327  43.204  1.00  1.340          N  
ATOM  12637  H   HIS A 789     -13.791 -39.589  40.484  1.00  1.060          H  
ATOM  12638  HA  HIS A 789     -15.903 -41.209  41.478  1.00  1.190          H  
ATOM  12639 1HB  HIS A 789     -16.451 -38.815  39.698  1.00  1.610          H  
ATOM  12640 2HB  HIS A 789     -17.535 -40.186  39.838  1.00  1.610          H  
ATOM  12641  HD1 HIS A 789     -16.355 -37.097  41.610  1.00  1.610          H  
ATOM  12642  HD2 HIS A 789     -19.014 -40.277  42.396  1.00  1.610          H  
ATOM  12643  HE1 HIS A 789     -17.831 -36.313  43.386  1.00  1.610          H  
ATOM  12644  N   GLU A 790     -14.249 -40.612  38.718  1.00  1.040          N  
ATOM  12645  CA  GLU A 790     -13.715 -41.136  37.450  1.00  1.230          C  
ATOM  12646  C   GLU A 790     -12.394 -40.421  37.132  1.00  1.380          C  
ATOM  12647  O   GLU A 790     -12.409 -39.318  36.591  1.00  1.590          O  
ATOM  12648  CB  GLU A 790     -14.723 -40.937  36.306  1.00  1.650          C  
ATOM  12649  CG  GLU A 790     -14.281 -41.534  34.964  1.00  1.650          C  
ATOM  12650  CD  GLU A 790     -15.317 -41.420  33.860  1.00  1.650          C  
ATOM  12651  OE1 GLU A 790     -16.405 -40.960  34.111  1.00  1.650          O  
ATOM  12652  OE2 GLU A 790     -15.004 -41.803  32.759  1.00  1.650          O  
ATOM  12653  H   GLU A 790     -13.846 -39.746  39.076  1.00  1.250          H  
ATOM  12654  HA  GLU A 790     -13.512 -42.200  37.567  1.00  1.480          H  
ATOM  12655 1HB  GLU A 790     -15.677 -41.391  36.576  1.00  1.980          H  
ATOM  12656 2HB  GLU A 790     -14.899 -39.870  36.159  1.00  1.980          H  
ATOM  12657 1HG  GLU A 790     -13.371 -41.031  34.638  1.00  1.980          H  
ATOM  12658 2HG  GLU A 790     -14.043 -42.584  35.117  1.00  1.980          H  
ATOM  12659  N   SER A 791     -11.268 -41.066  37.400  1.00  1.340          N  
ATOM  12660  CA  SER A 791      -9.819 -41.148  37.502  1.00  1.570          C  
ATOM  12661  C   SER A 791      -9.053 -40.626  36.294  1.00  1.620          C  
ATOM  12662  O   SER A 791      -9.316 -41.009  35.150  1.00  1.880          O  
ATOM  12663  CB  SER A 791      -9.427 -42.579  37.776  1.00  2.110          C  
ATOM  12664  OG  SER A 791      -8.043 -42.722  37.788  1.00  2.110          O  
ATOM  12665  H   SER A 791     -10.957 -40.194  36.992  1.00  1.610          H  
ATOM  12666  HA  SER A 791      -9.528 -40.543  38.369  1.00  1.880          H  
ATOM  12667 1HB  SER A 791      -9.838 -42.889  38.736  1.00  2.530          H  
ATOM  12668 2HB  SER A 791      -9.857 -43.224  37.009  1.00  2.530          H  
ATOM  12669  HG  SER A 791      -7.872 -43.629  38.060  1.00  2.530          H  
ATOM  12670  N   LEU A 792      -8.093 -39.742  36.582  1.00  1.450          N  
ATOM  12671  CA  LEU A 792      -7.197 -39.128  35.603  1.00  1.580          C  
ATOM  12672  C   LEU A 792      -5.758 -39.173  36.159  1.00  1.720          C  
ATOM  12673  O   LEU A 792      -5.513 -38.646  37.248  1.00  1.740          O  
ATOM  12674  CB  LEU A 792      -7.601 -37.674  35.309  1.00  2.160          C  
ATOM  12675  CG  LEU A 792      -8.982 -37.424  34.612  1.00  2.160          C  
ATOM  12676  CD1 LEU A 792      -9.273 -35.918  34.598  1.00  2.160          C  
ATOM  12677  CD2 LEU A 792      -8.962 -37.960  33.182  1.00  2.160          C  
ATOM  12678  H   LEU A 792      -7.978 -39.504  37.556  1.00  1.740          H  
ATOM  12679  HA  LEU A 792      -7.277 -39.701  34.694  1.00  1.900          H  
ATOM  12680 1HB  LEU A 792      -7.627 -37.145  36.254  1.00  2.590          H  
ATOM  12681 2HB  LEU A 792      -6.830 -37.221  34.681  1.00  2.590          H  
ATOM  12682  HG  LEU A 792      -9.775 -37.923  35.173  1.00  2.590          H  
ATOM  12683 1HD1 LEU A 792     -10.235 -35.741  34.120  1.00  2.590          H  
ATOM  12684 2HD1 LEU A 792      -9.305 -35.536  35.618  1.00  2.590          H  
ATOM  12685 3HD1 LEU A 792      -8.498 -35.396  34.040  1.00  2.590          H  
ATOM  12686 1HD2 LEU A 792      -9.930 -37.771  32.717  1.00  2.590          H  
ATOM  12687 2HD2 LEU A 792      -8.180 -37.461  32.610  1.00  2.590          H  
ATOM  12688 3HD2 LEU A 792      -8.779 -39.032  33.188  1.00  2.590          H  
ATOM  12689  N   PRO A 793      -4.766 -39.684  35.406  1.00  1.940          N  
ATOM  12690  CA  PRO A 793      -3.388 -39.940  35.829  1.00  2.120          C  
ATOM  12691  C   PRO A 793      -2.476 -38.720  35.980  1.00  2.110          C  
ATOM  12692  O   PRO A 793      -1.549 -38.531  35.193  1.00  2.220          O  
ATOM  12693  CB  PRO A 793      -2.886 -40.852  34.703  1.00  3.180          C  
ATOM  12694  CG  PRO A 793      -3.633 -40.377  33.480  1.00  3.180          C  
ATOM  12695  CD  PRO A 793      -5.022 -40.029  33.988  1.00  3.180          C  
ATOM  12696  HA  PRO A 793      -3.414 -40.503  36.774  1.00  2.540          H  
ATOM  12697 1HB  PRO A 793      -1.802 -40.779  34.598  1.00  3.820          H  
ATOM  12698 2HB  PRO A 793      -3.100 -41.902  34.959  1.00  3.820          H  
ATOM  12699 1HG  PRO A 793      -3.108 -39.508  33.050  1.00  3.820          H  
ATOM  12700 2HG  PRO A 793      -3.642 -41.159  32.705  1.00  3.820          H  
ATOM  12701 1HD  PRO A 793      -5.416 -39.159  33.434  1.00  3.820          H  
ATOM  12702 2HD  PRO A 793      -5.669 -40.923  33.907  1.00  3.820          H  
ATOM  12703  N   PHE A 794      -2.775 -37.880  36.961  1.00  2.090          N  
ATOM  12704  CA  PHE A 794      -1.968 -36.697  37.276  1.00  2.150          C  
ATOM  12705  C   PHE A 794      -0.764 -37.039  38.153  1.00  2.000          C  
ATOM  12706  O   PHE A 794      -0.767 -38.022  38.912  1.00  1.930          O  
ATOM  12707  CB  PHE A 794      -2.789 -35.616  37.939  1.00  2.990          C  
ATOM  12708  CG  PHE A 794      -3.705 -34.907  37.020  1.00  2.990          C  
ATOM  12709  CD1 PHE A 794      -5.004 -35.320  36.840  1.00  2.990          C  
ATOM  12710  CD2 PHE A 794      -3.261 -33.795  36.329  1.00  2.990          C  
ATOM  12711  CE1 PHE A 794      -5.841 -34.638  35.997  1.00  2.990          C  
ATOM  12712  CE2 PHE A 794      -4.095 -33.114  35.482  1.00  2.990          C  
ATOM  12713  CZ  PHE A 794      -5.392 -33.537  35.317  1.00  2.990          C  
ATOM  12714  H   PHE A 794      -3.630 -38.075  37.486  1.00  2.510          H  
ATOM  12715  HA  PHE A 794      -1.594 -36.290  36.334  1.00  2.580          H  
ATOM  12716 1HB  PHE A 794      -3.361 -36.059  38.705  1.00  3.580          H  
ATOM  12717 2HB  PHE A 794      -2.135 -34.887  38.401  1.00  3.580          H  
ATOM  12718  HD1 PHE A 794      -5.367 -36.195  37.373  1.00  3.580          H  
ATOM  12719  HD2 PHE A 794      -2.235 -33.457  36.461  1.00  3.580          H  
ATOM  12720  HE1 PHE A 794      -6.860 -34.964  35.868  1.00  3.580          H  
ATOM  12721  HE2 PHE A 794      -3.733 -32.239  34.941  1.00  3.580          H  
ATOM  12722  HZ  PHE A 794      -6.060 -32.998  34.648  1.00  3.580          H  
ATOM  12723  N   TYR A 795       0.273 -36.206  38.062  1.00  2.170          N  
ATOM  12724  CA  TYR A 795       1.489 -36.426  38.837  1.00  2.250          C  
ATOM  12725  C   TYR A 795       1.443 -36.008  40.305  1.00  2.220          C  
ATOM  12726  O   TYR A 795       1.258 -34.836  40.627  1.00  2.510          O  
ATOM  12727  CB  TYR A 795       2.628 -35.737  38.141  1.00  3.120          C  
ATOM  12728  CG  TYR A 795       3.080 -36.462  36.905  1.00  3.120          C  
ATOM  12729  CD1 TYR A 795       2.581 -36.109  35.664  1.00  3.120          C  
ATOM  12730  CD2 TYR A 795       4.001 -37.488  37.015  1.00  3.120          C  
ATOM  12731  CE1 TYR A 795       3.011 -36.782  34.538  1.00  3.120          C  
ATOM  12732  CE2 TYR A 795       4.433 -38.154  35.898  1.00  3.120          C  
ATOM  12733  CZ  TYR A 795       3.945 -37.805  34.658  1.00  3.120          C  
ATOM  12734  OH  TYR A 795       4.386 -38.470  33.534  1.00  3.120          O  
ATOM  12735  H   TYR A 795       0.226 -35.423  37.429  1.00  2.600          H  
ATOM  12736  HA  TYR A 795       1.694 -37.477  38.806  1.00  2.700          H  
ATOM  12737 1HB  TYR A 795       2.310 -34.750  37.850  1.00  3.740          H  
ATOM  12738 2HB  TYR A 795       3.438 -35.629  38.817  1.00  3.740          H  
ATOM  12739  HD1 TYR A 795       1.850 -35.303  35.569  1.00  3.740          H  
ATOM  12740  HD2 TYR A 795       4.385 -37.762  37.989  1.00  3.740          H  
ATOM  12741  HE1 TYR A 795       2.622 -36.505  33.558  1.00  3.740          H  
ATOM  12742  HE2 TYR A 795       5.163 -38.956  35.997  1.00  3.740          H  
ATOM  12743  HH  TYR A 795       3.920 -38.136  32.761  1.00  3.740          H  
ATOM  12744  N   THR A 796       1.663 -36.999  41.171  1.00  1.990          N  
ATOM  12745  CA  THR A 796       1.635 -36.893  42.627  1.00  1.990          C  
ATOM  12746  C   THR A 796       2.415 -38.084  43.176  1.00  1.870          C  
ATOM  12747  O   THR A 796       2.486 -39.095  42.486  1.00  1.770          O  
ATOM  12748  CB  THR A 796       0.151 -36.941  43.056  1.00  2.790          C  
ATOM  12749  OG1 THR A 796      -0.013 -36.718  44.451  1.00  2.790          O  
ATOM  12750  CG2 THR A 796      -0.442 -38.276  42.694  1.00  2.790          C  
ATOM  12751  H   THR A 796       1.808 -37.923  40.763  1.00  2.390          H  
ATOM  12752  HA  THR A 796       2.096 -35.976  42.929  1.00  2.390          H  
ATOM  12753  HB  THR A 796      -0.378 -36.191  42.523  1.00  3.340          H  
ATOM  12754  HG1 THR A 796      -0.941 -36.431  44.599  1.00  3.340          H  
ATOM  12755 1HG2 THR A 796      -1.486 -38.260  42.950  1.00  3.340          H  
ATOM  12756 2HG2 THR A 796      -0.345 -38.441  41.628  1.00  3.340          H  
ATOM  12757 3HG2 THR A 796       0.061 -39.080  43.228  1.00  3.340          H  
ATOM  12758  N   PRO A 797       3.085 -38.041  44.327  1.00  1.940          N  
ATOM  12759  CA  PRO A 797       3.641 -39.231  44.903  1.00  1.920          C  
ATOM  12760  C   PRO A 797       2.434 -40.034  45.281  1.00  1.670          C  
ATOM  12761  O   PRO A 797       1.468 -39.450  45.758  1.00  1.980          O  
ATOM  12762  CB  PRO A 797       4.409 -38.721  46.113  1.00  2.880          C  
ATOM  12763  CG  PRO A 797       3.683 -37.431  46.453  1.00  2.880          C  
ATOM  12764  CD  PRO A 797       3.264 -36.855  45.095  1.00  2.880          C  
ATOM  12765  HA  PRO A 797       4.286 -39.755  44.185  1.00  2.300          H  
ATOM  12766 1HB  PRO A 797       4.381 -39.488  46.904  1.00  3.460          H  
ATOM  12767 2HB  PRO A 797       5.484 -38.574  45.849  1.00  3.460          H  
ATOM  12768 1HG  PRO A 797       2.809 -37.673  47.067  1.00  3.460          H  
ATOM  12769 2HG  PRO A 797       4.297 -36.771  47.042  1.00  3.460          H  
ATOM  12770 1HD  PRO A 797       2.339 -36.376  45.193  1.00  3.460          H  
ATOM  12771 2HD  PRO A 797       4.036 -36.212  44.657  1.00  3.460          H  
ATOM  12772  N   THR A 798       2.515 -41.333  45.129  1.00  1.480          N  
ATOM  12773  CA  THR A 798       1.550 -42.401  45.475  1.00  1.420          C  
ATOM  12774  C   THR A 798       0.040 -42.237  45.197  1.00  1.290          C  
ATOM  12775  O   THR A 798      -0.620 -43.236  44.894  1.00  1.340          O  
ATOM  12776  CB  THR A 798       1.680 -42.770  46.958  1.00  2.010          C  
ATOM  12777  OG1 THR A 798       1.292 -41.685  47.808  1.00  2.010          O  
ATOM  12778  CG2 THR A 798       3.112 -43.069  47.216  1.00  2.010          C  
ATOM  12779  H   THR A 798       3.379 -41.659  44.686  1.00  1.780          H  
ATOM  12780  HA  THR A 798       1.871 -43.266  44.907  1.00  1.700          H  
ATOM  12781  HB  THR A 798       1.072 -43.641  47.174  1.00  2.410          H  
ATOM  12782  HG1 THR A 798       1.194 -42.024  48.741  1.00  2.410          H  
ATOM  12783 1HG2 THR A 798       3.252 -43.353  48.217  1.00  2.410          H  
ATOM  12784 2HG2 THR A 798       3.404 -43.860  46.589  1.00  2.410          H  
ATOM  12785 3HG2 THR A 798       3.725 -42.202  47.001  1.00  2.410          H  
ATOM  12786  N   GLY A 799      -0.506 -41.031  45.224  1.00  1.240          N  
ATOM  12787  CA  GLY A 799      -1.907 -40.799  44.942  1.00  1.240          C  
ATOM  12788  C   GLY A 799      -2.806 -40.533  46.150  1.00  1.160          C  
ATOM  12789  O   GLY A 799      -3.864 -41.158  46.257  1.00  1.270          O  
ATOM  12790  H   GLY A 799       0.083 -40.267  45.486  1.00  1.490          H  
ATOM  12791 1HA  GLY A 799      -1.967 -39.946  44.292  1.00  1.490          H  
ATOM  12792 2HA  GLY A 799      -2.298 -41.642  44.378  1.00  1.490          H  
ATOM  12793  N   ARG A 800      -2.405 -39.598  47.037  1.00  1.110          N  
ATOM  12794  CA  ARG A 800      -3.228 -39.195  48.199  1.00  1.120          C  
ATOM  12795  C   ARG A 800      -3.255 -37.647  48.431  1.00  1.050          C  
ATOM  12796  O   ARG A 800      -2.279 -36.953  48.118  1.00  1.060          O  
ATOM  12797  CB  ARG A 800      -2.750 -39.870  49.462  1.00  1.560          C  
ATOM  12798  CG  ARG A 800      -2.830 -41.405  49.467  1.00  1.560          C  
ATOM  12799  CD  ARG A 800      -4.230 -41.943  49.456  1.00  1.560          C  
ATOM  12800  NE  ARG A 800      -4.231 -43.378  49.573  1.00  1.560          N  
ATOM  12801  CZ  ARG A 800      -4.098 -44.257  48.563  1.00  1.560          C  
ATOM  12802  NH1 ARG A 800      -3.932 -43.860  47.317  1.00  1.560          N  
ATOM  12803  NH2 ARG A 800      -4.130 -45.553  48.841  1.00  1.560          N  
ATOM  12804  H   ARG A 800      -1.510 -39.153  46.885  1.00  1.330          H  
ATOM  12805  HA  ARG A 800      -4.242 -39.532  48.035  1.00  1.340          H  
ATOM  12806 1HB  ARG A 800      -1.711 -39.608  49.643  1.00  1.880          H  
ATOM  12807 2HB  ARG A 800      -3.311 -39.494  50.278  1.00  1.880          H  
ATOM  12808 1HG  ARG A 800      -2.298 -41.806  48.609  1.00  1.880          H  
ATOM  12809 2HG  ARG A 800      -2.351 -41.769  50.376  1.00  1.880          H  
ATOM  12810 1HD  ARG A 800      -4.790 -41.553  50.269  1.00  1.880          H  
ATOM  12811 2HD  ARG A 800      -4.753 -41.677  48.542  1.00  1.880          H  
ATOM  12812  HE  ARG A 800      -4.362 -43.758  50.502  1.00  1.880          H  
ATOM  12813 1HH1 ARG A 800      -3.908 -42.858  47.063  1.00  1.880          H  
ATOM  12814 2HH1 ARG A 800      -3.832 -44.538  46.580  1.00  1.880          H  
ATOM  12815 1HH2 ARG A 800      -4.259 -45.860  49.796  1.00  1.880          H  
ATOM  12816 2HH2 ARG A 800      -4.035 -46.234  48.101  1.00  1.880          H  
ATOM  12817  N   LEU A 801      -4.375 -37.120  48.979  1.00  1.010          N  
ATOM  12818  CA  LEU A 801      -4.542 -35.697  49.367  1.00  0.960          C  
ATOM  12819  C   LEU A 801      -3.587 -35.368  50.525  1.00  0.970          C  
ATOM  12820  O   LEU A 801      -3.528 -36.096  51.522  1.00  1.190          O  
ATOM  12821  CB  LEU A 801      -6.018 -35.445  49.750  1.00  1.360          C  
ATOM  12822  CG  LEU A 801      -7.057 -35.570  48.595  1.00  1.360          C  
ATOM  12823  CD1 LEU A 801      -8.451 -35.629  49.158  1.00  1.360          C  
ATOM  12824  CD2 LEU A 801      -6.956 -34.348  47.665  1.00  1.360          C  
ATOM  12825  H   LEU A 801      -5.155 -37.754  49.156  1.00  1.210          H  
ATOM  12826  HA  LEU A 801      -4.272 -35.068  48.521  1.00  1.150          H  
ATOM  12827 1HB  LEU A 801      -6.308 -36.108  50.535  1.00  1.640          H  
ATOM  12828 2HB  LEU A 801      -6.098 -34.448  50.122  1.00  1.640          H  
ATOM  12829  HG  LEU A 801      -6.874 -36.482  48.049  1.00  1.640          H  
ATOM  12830 1HD1 LEU A 801      -9.167 -35.728  48.341  1.00  1.640          H  
ATOM  12831 2HD1 LEU A 801      -8.532 -36.492  49.812  1.00  1.640          H  
ATOM  12832 3HD1 LEU A 801      -8.660 -34.735  49.710  1.00  1.640          H  
ATOM  12833 1HD2 LEU A 801      -7.688 -34.447  46.863  1.00  1.640          H  
ATOM  12834 2HD2 LEU A 801      -7.164 -33.441  48.236  1.00  1.640          H  
ATOM  12835 3HD2 LEU A 801      -5.964 -34.275  47.231  1.00  1.640          H  
ATOM  12836  N   GLN A 802      -2.836 -34.264  50.423  1.00  1.160          N  
ATOM  12837  CA  GLN A 802      -1.781 -34.008  51.412  1.00  1.230          C  
ATOM  12838  C   GLN A 802      -2.121 -33.216  52.662  1.00  1.240          C  
ATOM  12839  O   GLN A 802      -1.749 -32.048  52.785  1.00  1.690          O  
ATOM  12840  CB  GLN A 802      -0.616 -33.337  50.718  1.00  1.690          C  
ATOM  12841  CG  GLN A 802      -0.016 -34.128  49.644  1.00  1.690          C  
ATOM  12842  CD  GLN A 802       0.678 -35.366  50.130  1.00  1.690          C  
ATOM  12843  OE1 GLN A 802       1.662 -35.305  50.871  1.00  1.690          O  
ATOM  12844  NE2 GLN A 802       0.169 -36.518  49.717  1.00  1.690          N  
ATOM  12845  H   GLN A 802      -2.948 -33.602  49.645  1.00  1.390          H  
ATOM  12846  HA  GLN A 802      -1.436 -34.981  51.764  1.00  1.480          H  
ATOM  12847 1HB  GLN A 802      -0.937 -32.446  50.253  1.00  2.030          H  
ATOM  12848 2HB  GLN A 802       0.162 -33.078  51.440  1.00  2.030          H  
ATOM  12849 1HG  GLN A 802      -0.774 -34.413  48.916  1.00  2.030          H  
ATOM  12850 2HG  GLN A 802       0.683 -33.466  49.198  1.00  2.030          H  
ATOM  12851 1HE2 GLN A 802       0.572 -37.382  50.003  1.00  2.030          H  
ATOM  12852 2HE2 GLN A 802      -0.648 -36.548  49.090  1.00  2.030          H  
ATOM  12853  N   ALA A 803      -2.821 -33.848  53.591  1.00  1.240          N  
ATOM  12854  CA  ALA A 803      -3.151 -33.206  54.866  1.00  1.830          C  
ATOM  12855  C   ALA A 803      -1.876 -32.901  55.685  1.00  1.810          C  
ATOM  12856  O   ALA A 803      -1.842 -31.917  56.444  1.00  2.290          O  
ATOM  12857  CB  ALA A 803      -4.087 -34.071  55.698  1.00  2.330          C  
ATOM  12858  H   ALA A 803      -3.085 -34.833  53.397  1.00  1.490          H  
ATOM  12859  HA  ALA A 803      -3.648 -32.262  54.643  1.00  2.200          H  
ATOM  12860 1HB  ALA A 803      -4.331 -33.556  56.624  1.00  2.790          H  
ATOM  12861 2HB  ALA A 803      -4.995 -34.269  55.138  1.00  2.790          H  
ATOM  12862 3HB  ALA A 803      -3.593 -35.019  55.930  1.00  2.790          H  
ATOM  12863  N   TYR A 804      -0.858 -33.785  55.576  1.00  1.490          N  
ATOM  12864  CA  TYR A 804       0.408 -33.718  56.326  1.00  1.610          C  
ATOM  12865  C   TYR A 804       1.653 -33.505  55.461  1.00  1.080          C  
ATOM  12866  O   TYR A 804       1.811 -34.146  54.424  1.00  1.270          O  
ATOM  12867  CB  TYR A 804       0.562 -35.022  57.095  1.00  2.210          C  
ATOM  12868  CG  TYR A 804       1.800 -35.194  57.913  1.00  2.210          C  
ATOM  12869  CD1 TYR A 804       1.910 -34.548  59.103  1.00  2.210          C  
ATOM  12870  CD2 TYR A 804       2.815 -36.038  57.486  1.00  2.210          C  
ATOM  12871  CE1 TYR A 804       3.016 -34.723  59.863  1.00  2.210          C  
ATOM  12872  CE2 TYR A 804       3.926 -36.218  58.271  1.00  2.210          C  
ATOM  12873  CZ  TYR A 804       4.031 -35.561  59.455  1.00  2.210          C  
ATOM  12874  OH  TYR A 804       5.166 -35.728  60.239  1.00  2.210          O  
ATOM  12875  H   TYR A 804      -0.969 -34.612  54.965  1.00  1.790          H  
ATOM  12876  HA  TYR A 804       0.357 -32.886  57.023  1.00  1.930          H  
ATOM  12877 1HB  TYR A 804      -0.283 -35.146  57.738  1.00  2.650          H  
ATOM  12878 2HB  TYR A 804       0.525 -35.838  56.376  1.00  2.650          H  
ATOM  12879  HD1 TYR A 804       1.114 -33.883  59.444  1.00  2.650          H  
ATOM  12880  HD2 TYR A 804       2.727 -36.563  56.532  1.00  2.650          H  
ATOM  12881  HE1 TYR A 804       3.097 -34.197  60.784  1.00  2.650          H  
ATOM  12882  HE2 TYR A 804       4.722 -36.880  57.950  1.00  2.650          H  
ATOM  12883  HH  TYR A 804       5.794 -36.282  59.769  1.00  2.650          H  
ATOM  12884  N   ASN A 805       2.549 -32.612  55.897  1.00  0.910          N  
ATOM  12885  CA  ASN A 805       3.803 -32.399  55.183  1.00  0.940          C  
ATOM  12886  C   ASN A 805       4.917 -33.158  55.908  1.00  0.900          C  
ATOM  12887  O   ASN A 805       5.255 -32.832  57.039  1.00  0.900          O  
ATOM  12888  CB  ASN A 805       4.122 -30.923  55.023  1.00  1.300          C  
ATOM  12889  CG  ASN A 805       3.170 -30.171  54.100  1.00  1.300          C  
ATOM  12890  OD1 ASN A 805       2.635 -30.712  53.126  1.00  1.300          O  
ATOM  12891  ND2 ASN A 805       2.989 -28.910  54.376  1.00  1.300          N  
ATOM  12892  H   ASN A 805       2.387 -32.121  56.784  1.00  1.090          H  
ATOM  12893  HA  ASN A 805       3.717 -32.834  54.185  1.00  1.130          H  
ATOM  12894 1HB  ASN A 805       4.037 -30.465  56.003  1.00  1.560          H  
ATOM  12895 2HB  ASN A 805       5.145 -30.796  54.676  1.00  1.560          H  
ATOM  12896 1HD2 ASN A 805       2.389 -28.355  53.801  1.00  1.560          H  
ATOM  12897 2HD2 ASN A 805       3.470 -28.498  55.150  1.00  1.560          H  
ATOM  12898  N   ASP A 806       5.436 -34.213  55.293  1.00  1.030          N  
ATOM  12899  CA  ASP A 806       6.420 -35.085  55.933  1.00  1.140          C  
ATOM  12900  C   ASP A 806       7.880 -34.757  55.674  1.00  1.250          C  
ATOM  12901  O   ASP A 806       8.767 -35.489  56.120  1.00  1.820          O  
ATOM  12902  CB  ASP A 806       6.198 -36.491  55.419  1.00  1.550          C  
ATOM  12903  CG  ASP A 806       6.393 -36.503  53.939  1.00  1.550          C  
ATOM  12904  OD1 ASP A 806       6.149 -35.466  53.322  1.00  1.550          O  
ATOM  12905  OD2 ASP A 806       6.752 -37.511  53.384  1.00  1.550          O  
ATOM  12906  H   ASP A 806       5.152 -34.441  54.337  1.00  1.240          H  
ATOM  12907  HA  ASP A 806       6.257 -35.047  57.007  1.00  1.370          H  
ATOM  12908 1HB  ASP A 806       6.896 -37.185  55.889  1.00  1.860          H  
ATOM  12909 2HB  ASP A 806       5.189 -36.808  55.637  1.00  1.860          H  
ATOM  12910  N   GLU A 807       8.142 -33.681  54.967  1.00  0.950          N  
ATOM  12911  CA  GLU A 807       9.504 -33.330  54.632  1.00  1.030          C  
ATOM  12912  C   GLU A 807      10.305 -33.048  55.906  1.00  1.000          C  
ATOM  12913  O   GLU A 807       9.812 -32.324  56.775  1.00  0.980          O  
ATOM  12914  CB  GLU A 807       9.491 -32.117  53.712  1.00  1.410          C  
ATOM  12915  CG  GLU A 807       8.868 -32.411  52.354  1.00  1.410          C  
ATOM  12916  CD  GLU A 807       8.872 -31.243  51.426  1.00  1.410          C  
ATOM  12917  OE1 GLU A 807       9.470 -30.254  51.752  1.00  1.410          O  
ATOM  12918  OE2 GLU A 807       8.262 -31.339  50.391  1.00  1.410          O  
ATOM  12919  H   GLU A 807       7.364 -33.132  54.638  1.00  1.140          H  
ATOM  12920  HA  GLU A 807       9.917 -34.156  54.070  1.00  1.240          H  
ATOM  12921 1HB  GLU A 807       8.913 -31.335  54.171  1.00  1.690          H  
ATOM  12922 2HB  GLU A 807      10.509 -31.745  53.566  1.00  1.690          H  
ATOM  12923 1HG  GLU A 807       9.420 -33.226  51.890  1.00  1.690          H  
ATOM  12924 2HG  GLU A 807       7.841 -32.746  52.502  1.00  1.690          H  
ATOM  12925  N   PRO A 808      11.543 -33.562  56.055  1.00  1.070          N  
ATOM  12926  CA  PRO A 808      12.427 -33.325  57.186  1.00  1.120          C  
ATOM  12927  C   PRO A 808      12.599 -31.851  57.540  1.00  1.060          C  
ATOM  12928  O   PRO A 808      12.656 -31.517  58.725  1.00  1.150          O  
ATOM  12929  CB  PRO A 808      13.749 -33.918  56.692  1.00  1.680          C  
ATOM  12930  CG  PRO A 808      13.331 -35.037  55.774  1.00  1.680          C  
ATOM  12931  CD  PRO A 808      12.103 -34.508  55.055  1.00  1.680          C  
ATOM  12932  HA  PRO A 808      12.056 -33.886  58.053  1.00  1.340          H  
ATOM  12933 1HB  PRO A 808      14.346 -33.139  56.175  1.00  2.020          H  
ATOM  12934 2HB  PRO A 808      14.353 -34.262  57.546  1.00  2.020          H  
ATOM  12935 1HG  PRO A 808      14.154 -35.293  55.087  1.00  2.020          H  
ATOM  12936 2HG  PRO A 808      13.112 -35.942  56.363  1.00  2.020          H  
ATOM  12937 1HD  PRO A 808      12.379 -33.980  54.121  1.00  2.020          H  
ATOM  12938 2HD  PRO A 808      11.433 -35.366  54.892  1.00  2.020          H  
ATOM  12939  N   GLU A 809      12.613 -30.967  56.543  1.00  0.960          N  
ATOM  12940  CA  GLU A 809      12.785 -29.548  56.822  1.00  1.010          C  
ATOM  12941  C   GLU A 809      11.542 -28.993  57.497  1.00  1.080          C  
ATOM  12942  O   GLU A 809      11.614 -28.402  58.576  1.00  1.450          O  
ATOM  12943  CB  GLU A 809      13.127 -28.821  55.526  1.00  1.390          C  
ATOM  12944  CG  GLU A 809      14.482 -29.242  54.909  1.00  1.390          C  
ATOM  12945  CD  GLU A 809      14.398 -30.547  54.184  1.00  1.390          C  
ATOM  12946  OE1 GLU A 809      13.297 -31.011  53.984  1.00  1.390          O  
ATOM  12947  OE2 GLU A 809      15.416 -31.089  53.840  1.00  1.390          O  
ATOM  12948  H   GLU A 809      12.578 -31.264  55.562  1.00  1.150          H  
ATOM  12949  HA  GLU A 809      13.612 -29.442  57.517  1.00  1.210          H  
ATOM  12950 1HB  GLU A 809      12.350 -29.007  54.795  1.00  1.670          H  
ATOM  12951 2HB  GLU A 809      13.166 -27.755  55.703  1.00  1.670          H  
ATOM  12952 1HG  GLU A 809      14.840 -28.475  54.230  1.00  1.670          H  
ATOM  12953 2HG  GLU A 809      15.210 -29.347  55.683  1.00  1.670          H  
ATOM  12954  N   ILE A 810      10.387 -29.325  56.937  1.00  0.870          N  
ATOM  12955  CA  ILE A 810       9.105 -28.893  57.479  1.00  0.870          C  
ATOM  12956  C   ILE A 810       8.977 -29.404  58.914  1.00  0.920          C  
ATOM  12957  O   ILE A 810       8.427 -28.719  59.790  1.00  0.980          O  
ATOM  12958  CB  ILE A 810       7.918 -29.376  56.621  1.00  1.220          C  
ATOM  12959  CG1 ILE A 810       7.956 -28.773  55.170  1.00  1.220          C  
ATOM  12960  CG2 ILE A 810       6.621 -29.016  57.317  1.00  1.220          C  
ATOM  12961  CD1 ILE A 810       7.876 -27.289  55.065  1.00  1.220          C  
ATOM  12962  H   ILE A 810      10.415 -29.857  56.077  1.00  1.040          H  
ATOM  12963  HA  ILE A 810       9.089 -27.808  57.525  1.00  1.040          H  
ATOM  12964  HB  ILE A 810       7.968 -30.466  56.515  1.00  1.460          H  
ATOM  12965 1HG1 ILE A 810       8.878 -29.083  54.683  1.00  1.460          H  
ATOM  12966 2HG1 ILE A 810       7.116 -29.192  54.614  1.00  1.460          H  
ATOM  12967 1HG2 ILE A 810       5.798 -29.365  56.744  1.00  1.460          H  
ATOM  12968 2HG2 ILE A 810       6.601 -29.487  58.275  1.00  1.460          H  
ATOM  12969 3HG2 ILE A 810       6.533 -27.943  57.452  1.00  1.460          H  
ATOM  12970 1HD1 ILE A 810       7.894 -27.025  54.011  1.00  1.460          H  
ATOM  12971 2HD1 ILE A 810       6.960 -26.931  55.502  1.00  1.460          H  
ATOM  12972 3HD1 ILE A 810       8.717 -26.825  55.560  1.00  1.460          H  
ATOM  12973  N   ILE A 811       9.422 -30.645  59.142  1.00  0.930          N  
ATOM  12974  CA  ILE A 811       9.394 -31.208  60.481  1.00  0.990          C  
ATOM  12975  C   ILE A 811      10.281 -30.396  61.434  1.00  1.050          C  
ATOM  12976  O   ILE A 811       9.823 -30.001  62.505  1.00  1.080          O  
ATOM  12977  CB  ILE A 811       9.814 -32.688  60.467  1.00  1.360          C  
ATOM  12978  CG1 ILE A 811       8.721 -33.521  59.738  1.00  1.360          C  
ATOM  12979  CG2 ILE A 811      10.042 -33.171  61.894  1.00  1.360          C  
ATOM  12980  CD1 ILE A 811       9.130 -34.930  59.368  1.00  1.360          C  
ATOM  12981  H   ILE A 811       9.795 -31.187  58.356  1.00  1.120          H  
ATOM  12982  HA  ILE A 811       8.374 -31.154  60.850  1.00  1.190          H  
ATOM  12983  HB  ILE A 811      10.730 -32.800  59.898  1.00  1.630          H  
ATOM  12984 1HG1 ILE A 811       7.851 -33.588  60.380  1.00  1.630          H  
ATOM  12985 2HG1 ILE A 811       8.434 -33.003  58.819  1.00  1.630          H  
ATOM  12986 1HG2 ILE A 811      10.338 -34.216  61.894  1.00  1.630          H  
ATOM  12987 2HG2 ILE A 811      10.827 -32.597  62.379  1.00  1.630          H  
ATOM  12988 3HG2 ILE A 811       9.121 -33.048  62.450  1.00  1.630          H  
ATOM  12989 1HD1 ILE A 811       8.299 -35.421  58.865  1.00  1.630          H  
ATOM  12990 2HD1 ILE A 811       9.983 -34.899  58.692  1.00  1.630          H  
ATOM  12991 3HD1 ILE A 811       9.392 -35.501  60.254  1.00  1.630          H  
ATOM  12992  N   GLU A 812      11.527 -30.086  61.042  1.00  1.100          N  
ATOM  12993  CA  GLU A 812      12.415 -29.296  61.909  1.00  1.190          C  
ATOM  12994  C   GLU A 812      11.843 -27.902  62.203  1.00  1.160          C  
ATOM  12995  O   GLU A 812      12.048 -27.359  63.292  1.00  1.280          O  
ATOM  12996  CB  GLU A 812      13.828 -29.163  61.325  1.00  1.630          C  
ATOM  12997  CG  GLU A 812      14.669 -30.459  61.335  1.00  1.630          C  
ATOM  12998  CD  GLU A 812      16.056 -30.247  60.781  1.00  1.630          C  
ATOM  12999  OE1 GLU A 812      16.677 -29.292  61.183  1.00  1.630          O  
ATOM  13000  OE2 GLU A 812      16.484 -31.005  59.943  1.00  1.630          O  
ATOM  13001  H   GLU A 812      11.879 -30.447  60.148  1.00  1.320          H  
ATOM  13002  HA  GLU A 812      12.504 -29.823  62.857  1.00  1.430          H  
ATOM  13003 1HB  GLU A 812      13.752 -28.823  60.289  1.00  1.960          H  
ATOM  13004 2HB  GLU A 812      14.376 -28.401  61.874  1.00  1.960          H  
ATOM  13005 1HG  GLU A 812      14.750 -30.814  62.360  1.00  1.960          H  
ATOM  13006 2HG  GLU A 812      14.157 -31.224  60.757  1.00  1.960          H  
ATOM  13007  N   TYR A 813      11.077 -27.351  61.255  1.00  1.070          N  
ATOM  13008  CA  TYR A 813      10.459 -26.031  61.385  1.00  1.090          C  
ATOM  13009  C   TYR A 813       9.219 -26.071  62.287  1.00  1.040          C  
ATOM  13010  O   TYR A 813       8.660 -25.021  62.613  1.00  1.190          O  
ATOM  13011  CB  TYR A 813      10.030 -25.497  60.002  1.00  1.520          C  
ATOM  13012  CG  TYR A 813      11.160 -25.336  59.000  1.00  1.520          C  
ATOM  13013  CD1 TYR A 813      12.447 -25.094  59.427  1.00  1.520          C  
ATOM  13014  CD2 TYR A 813      10.902 -25.472  57.626  1.00  1.520          C  
ATOM  13015  CE1 TYR A 813      13.438 -25.004  58.548  1.00  1.520          C  
ATOM  13016  CE2 TYR A 813      11.934 -25.382  56.731  1.00  1.520          C  
ATOM  13017  CZ  TYR A 813      13.202 -25.155  57.200  1.00  1.520          C  
ATOM  13018  OH  TYR A 813      14.241 -25.078  56.340  1.00  1.520          O  
ATOM  13019  H   TYR A 813      11.017 -27.838  60.353  1.00  1.280          H  
ATOM  13020  HA  TYR A 813      11.163 -25.355  61.861  1.00  1.310          H  
ATOM  13021 1HB  TYR A 813       9.292 -26.177  59.572  1.00  1.820          H  
ATOM  13022 2HB  TYR A 813       9.545 -24.532  60.126  1.00  1.820          H  
ATOM  13023  HD1 TYR A 813      12.689 -24.982  60.471  1.00  1.820          H  
ATOM  13024  HD2 TYR A 813       9.895 -25.657  57.274  1.00  1.820          H  
ATOM  13025  HE1 TYR A 813      14.432 -24.822  58.919  1.00  1.820          H  
ATOM  13026  HE2 TYR A 813      11.759 -25.492  55.664  1.00  1.820          H  
ATOM  13027  HH  TYR A 813      15.059 -24.834  56.824  1.00  1.820          H  
ATOM  13028  N   GLY A 814       8.764 -27.274  62.660  1.00  0.930          N  
ATOM  13029  CA  GLY A 814       7.594 -27.450  63.502  1.00  0.890          C  
ATOM  13030  C   GLY A 814       6.242 -27.269  62.811  1.00  0.800          C  
ATOM  13031  O   GLY A 814       5.265 -26.946  63.488  1.00  0.800          O  
ATOM  13032  H   GLY A 814       9.277 -28.118  62.402  1.00  1.120          H  
ATOM  13033 1HA  GLY A 814       7.639 -28.452  63.934  1.00  1.070          H  
ATOM  13034 2HA  GLY A 814       7.662 -26.757  64.338  1.00  1.070          H  
ATOM  13035  N   GLU A 815       6.165 -27.423  61.478  1.00  0.750          N  
ATOM  13036  CA  GLU A 815       4.884 -27.224  60.775  1.00  0.700          C  
ATOM  13037  C   GLU A 815       4.366 -28.434  59.989  1.00  0.660          C  
ATOM  13038  O   GLU A 815       3.557 -28.274  59.070  1.00  0.640          O  
ATOM  13039  CB  GLU A 815       4.940 -26.001  59.849  1.00  1.000          C  
ATOM  13040  CG  GLU A 815       5.084 -24.647  60.566  1.00  1.000          C  
ATOM  13041  CD  GLU A 815       4.924 -23.474  59.610  1.00  1.000          C  
ATOM  13042  OE1 GLU A 815       4.861 -23.716  58.445  1.00  1.000          O  
ATOM  13043  OE2 GLU A 815       4.834 -22.346  60.053  1.00  1.000          O  
ATOM  13044  H   GLU A 815       6.989 -27.724  60.943  1.00  0.900          H  
ATOM  13045  HA  GLU A 815       4.128 -27.004  61.528  1.00  0.840          H  
ATOM  13046 1HB  GLU A 815       5.793 -26.105  59.176  1.00  1.200          H  
ATOM  13047 2HB  GLU A 815       4.048 -25.964  59.231  1.00  1.200          H  
ATOM  13048 1HG  GLU A 815       4.324 -24.583  61.348  1.00  1.200          H  
ATOM  13049 2HG  GLU A 815       6.064 -24.599  61.045  1.00  1.200          H  
ATOM  13050  N   ASN A 816       4.845 -29.640  60.308  1.00  0.730          N  
ATOM  13051  CA  ASN A 816       4.414 -30.846  59.586  1.00  0.770          C  
ATOM  13052  C   ASN A 816       2.913 -31.116  59.756  1.00  0.690          C  
ATOM  13053  O   ASN A 816       2.201 -31.483  58.806  1.00  0.810          O  
ATOM  13054  CB  ASN A 816       5.281 -31.981  60.076  1.00  1.060          C  
ATOM  13055  CG  ASN A 816       5.178 -32.145  61.575  1.00  1.060          C  
ATOM  13056  OD1 ASN A 816       4.819 -31.160  62.264  1.00  1.060          O  
ATOM  13057  ND2 ASN A 816       5.463 -33.309  62.103  1.00  1.060          N  
ATOM  13058  H   ASN A 816       5.498 -29.715  61.078  1.00  0.880          H  
ATOM  13059  HA  ASN A 816       4.593 -30.708  58.522  1.00  0.920          H  
ATOM  13060 1HB  ASN A 816       5.021 -32.893  59.579  1.00  1.270          H  
ATOM  13061 2HB  ASN A 816       6.307 -31.763  59.812  1.00  1.270          H  
ATOM  13062 1HD2 ASN A 816       5.396 -33.427  63.096  1.00  1.270          H  
ATOM  13063 2HD2 ASN A 816       5.710 -34.094  61.518  1.00  1.270          H  
ATOM  13064  N   PHE A 817       2.411 -30.775  60.933  1.00  0.660          N  
ATOM  13065  CA  PHE A 817       1.003 -30.889  61.290  1.00  0.690          C  
ATOM  13066  C   PHE A 817       0.332 -29.561  61.091  1.00  0.670          C  
ATOM  13067  O   PHE A 817       0.987 -28.525  61.007  1.00  0.690          O  
ATOM  13068  CB  PHE A 817       0.785 -31.416  62.712  1.00  0.950          C  
ATOM  13069  CG  PHE A 817       1.060 -32.872  62.825  1.00  0.950          C  
ATOM  13070  CD1 PHE A 817       2.263 -33.358  63.271  1.00  0.950          C  
ATOM  13071  CD2 PHE A 817       0.082 -33.772  62.451  1.00  0.950          C  
ATOM  13072  CE1 PHE A 817       2.481 -34.719  63.323  1.00  0.950          C  
ATOM  13073  CE2 PHE A 817       0.297 -35.116  62.504  1.00  0.950          C  
ATOM  13074  CZ  PHE A 817       1.492 -35.589  62.927  1.00  0.950          C  
ATOM  13075  H   PHE A 817       3.098 -30.492  61.630  1.00  0.790          H  
ATOM  13076  HA  PHE A 817       0.531 -31.601  60.610  1.00  0.830          H  
ATOM  13077 1HB  PHE A 817       1.442 -30.889  63.402  1.00  1.140          H  
ATOM  13078 2HB  PHE A 817      -0.241 -31.227  63.028  1.00  1.140          H  
ATOM  13079  HD1 PHE A 817       3.042 -32.664  63.576  1.00  1.140          H  
ATOM  13080  HD2 PHE A 817      -0.870 -33.394  62.104  1.00  1.140          H  
ATOM  13081  HE1 PHE A 817       3.436 -35.106  63.673  1.00  1.140          H  
ATOM  13082  HE2 PHE A 817      -0.481 -35.809  62.204  1.00  1.140          H  
ATOM  13083  HZ  PHE A 817       1.659 -36.652  62.953  1.00  1.140          H  
ATOM  13084  N   ILE A 818      -0.976 -29.552  60.987  1.00  0.660          N  
ATOM  13085  CA  ILE A 818      -1.578 -28.253  60.850  1.00  0.670          C  
ATOM  13086  C   ILE A 818      -1.691 -27.737  62.269  1.00  0.680          C  
ATOM  13087  O   ILE A 818      -2.380 -28.322  63.104  1.00  0.710          O  
ATOM  13088  CB  ILE A 818      -2.923 -28.354  60.144  1.00  0.930          C  
ATOM  13089  CG1 ILE A 818      -2.680 -29.005  58.781  1.00  0.930          C  
ATOM  13090  CG2 ILE A 818      -3.464 -26.897  59.910  1.00  0.930          C  
ATOM  13091  CD1 ILE A 818      -3.889 -29.483  58.057  1.00  0.930          C  
ATOM  13092  H   ILE A 818      -1.522 -30.401  61.035  1.00  0.790          H  
ATOM  13093  HA  ILE A 818      -0.925 -27.591  60.280  1.00  0.800          H  
ATOM  13094  HB  ILE A 818      -3.620 -28.953  60.724  1.00  1.120          H  
ATOM  13095 1HG1 ILE A 818      -2.185 -28.272  58.177  1.00  1.120          H  
ATOM  13096 2HG1 ILE A 818      -2.018 -29.856  58.894  1.00  1.120          H  
ATOM  13097 1HG2 ILE A 818      -4.403 -26.940  59.392  1.00  1.120          H  
ATOM  13098 2HG2 ILE A 818      -3.604 -26.375  60.846  1.00  1.120          H  
ATOM  13099 3HG2 ILE A 818      -2.750 -26.326  59.310  1.00  1.120          H  
ATOM  13100 1HD1 ILE A 818      -3.587 -29.911  57.100  1.00  1.120          H  
ATOM  13101 2HD1 ILE A 818      -4.368 -30.241  58.637  1.00  1.120          H  
ATOM  13102 3HD1 ILE A 818      -4.577 -28.672  57.887  1.00  1.120          H  
ATOM  13103  N   VAL A 819      -0.928 -26.695  62.526  1.00  0.710          N  
ATOM  13104  CA  VAL A 819      -0.781 -26.056  63.817  1.00  0.740          C  
ATOM  13105  C   VAL A 819      -0.942 -24.560  63.655  1.00  0.740          C  
ATOM  13106  O   VAL A 819      -0.917 -24.054  62.545  1.00  0.750          O  
ATOM  13107  CB  VAL A 819       0.591 -26.400  64.432  1.00  1.020          C  
ATOM  13108  CG1 VAL A 819       0.695 -27.910  64.630  1.00  1.020          C  
ATOM  13109  CG2 VAL A 819       1.736 -25.901  63.507  1.00  1.020          C  
ATOM  13110  H   VAL A 819      -0.403 -26.335  61.743  1.00  0.850          H  
ATOM  13111  HA  VAL A 819      -1.562 -26.425  64.482  1.00  0.890          H  
ATOM  13112  HB  VAL A 819       0.670 -25.930  65.406  1.00  1.230          H  
ATOM  13113 1HG1 VAL A 819       1.654 -28.155  65.081  1.00  1.230          H  
ATOM  13114 2HG1 VAL A 819      -0.113 -28.247  65.282  1.00  1.230          H  
ATOM  13115 3HG1 VAL A 819       0.619 -28.410  63.683  1.00  1.230          H  
ATOM  13116 1HG2 VAL A 819       2.698 -26.148  63.950  1.00  1.230          H  
ATOM  13117 2HG2 VAL A 819       1.660 -26.389  62.533  1.00  1.230          H  
ATOM  13118 3HG2 VAL A 819       1.672 -24.820  63.375  1.00  1.230          H  
ATOM  13119  N   HIS A 820      -1.088 -23.841  64.746  1.00  0.770          N  
ATOM  13120  CA  HIS A 820      -1.232 -22.394  64.675  1.00  0.790          C  
ATOM  13121  C   HIS A 820      -0.028 -21.598  65.166  1.00  0.790          C  
ATOM  13122  O   HIS A 820       0.564 -21.904  66.210  1.00  0.890          O  
ATOM  13123  CB  HIS A 820      -2.460 -21.986  65.473  1.00  1.100          C  
ATOM  13124  CG  HIS A 820      -2.702 -20.565  65.584  1.00  1.100          C  
ATOM  13125  ND1 HIS A 820      -2.923 -19.967  66.792  1.00  1.100          N  
ATOM  13126  CD2 HIS A 820      -2.741 -19.590  64.675  1.00  1.100          C  
ATOM  13127  CE1 HIS A 820      -3.106 -18.695  66.609  1.00  1.100          C  
ATOM  13128  NE2 HIS A 820      -2.984 -18.448  65.327  1.00  1.100          N  
ATOM  13129  H   HIS A 820      -1.115 -24.307  65.647  1.00  0.920          H  
ATOM  13130  HA  HIS A 820      -1.396 -22.106  63.639  1.00  0.950          H  
ATOM  13131 1HB  HIS A 820      -3.355 -22.475  65.080  1.00  1.320          H  
ATOM  13132 2HB  HIS A 820      -2.306 -22.312  66.471  1.00  1.320          H  
ATOM  13133  HD2 HIS A 820      -2.591 -19.678  63.603  1.00  1.320          H  
ATOM  13134  HE1 HIS A 820      -3.318 -17.979  67.394  1.00  1.320          H  
ATOM  13135  HE2 HIS A 820      -3.065 -17.549  64.827  1.00  1.320          H  
ATOM  13136  N   ARG A 821       0.295 -20.536  64.421  1.00  0.840          N  
ATOM  13137  CA  ARG A 821       1.340 -19.584  64.779  1.00  1.010          C  
ATOM  13138  C   ARG A 821       0.784 -18.155  64.661  1.00  1.040          C  
ATOM  13139  O   ARG A 821       0.244 -17.769  63.621  1.00  0.940          O  
ATOM  13140  CB  ARG A 821       2.539 -19.771  63.869  1.00  1.350          C  
ATOM  13141  CG  ARG A 821       3.210 -21.147  63.966  1.00  1.350          C  
ATOM  13142  CD  ARG A 821       3.934 -21.341  65.241  1.00  1.350          C  
ATOM  13143  NE  ARG A 821       4.581 -22.631  65.287  1.00  1.350          N  
ATOM  13144  CZ  ARG A 821       4.025 -23.779  65.748  1.00  1.350          C  
ATOM  13145  NH1 ARG A 821       2.787 -23.819  66.229  1.00  1.350          N  
ATOM  13146  NH2 ARG A 821       4.746 -24.887  65.716  1.00  1.350          N  
ATOM  13147  H   ARG A 821      -0.199 -20.402  63.544  1.00  1.010          H  
ATOM  13148  HA  ARG A 821       1.627 -19.744  65.818  1.00  1.210          H  
ATOM  13149 1HB  ARG A 821       2.218 -19.656  62.840  1.00  1.620          H  
ATOM  13150 2HB  ARG A 821       3.288 -19.003  64.066  1.00  1.620          H  
ATOM  13151 1HG  ARG A 821       2.469 -21.933  63.867  1.00  1.620          H  
ATOM  13152 2HG  ARG A 821       3.933 -21.247  63.154  1.00  1.620          H  
ATOM  13153 1HD  ARG A 821       4.700 -20.573  65.335  1.00  1.620          H  
ATOM  13154 2HD  ARG A 821       3.256 -21.273  66.082  1.00  1.620          H  
ATOM  13155  HE  ARG A 821       5.530 -22.686  64.933  1.00  1.620          H  
ATOM  13156 1HH1 ARG A 821       2.182 -22.982  66.261  1.00  1.620          H  
ATOM  13157 2HH1 ARG A 821       2.423 -24.686  66.586  1.00  1.620          H  
ATOM  13158 1HH2 ARG A 821       5.684 -24.862  65.336  1.00  1.620          H  
ATOM  13159 2HH2 ARG A 821       4.361 -25.762  66.039  1.00  1.620          H  
ATOM  13160  N   GLU A 822       0.952 -17.346  65.716  1.00  1.320          N  
ATOM  13161  CA  GLU A 822       0.328 -16.013  65.793  1.00  1.480          C  
ATOM  13162  C   GLU A 822       1.023 -14.861  65.078  1.00  1.510          C  
ATOM  13163  O   GLU A 822       1.403 -13.860  65.701  1.00  1.740          O  
ATOM  13164  CB  GLU A 822       0.167 -15.608  67.261  1.00  2.010          C  
ATOM  13165  CG  GLU A 822      -0.752 -16.499  68.048  1.00  2.010          C  
ATOM  13166  CD  GLU A 822      -0.959 -16.060  69.456  1.00  2.010          C  
ATOM  13167  OE1 GLU A 822      -1.103 -14.881  69.655  1.00  2.010          O  
ATOM  13168  OE2 GLU A 822      -0.990 -16.888  70.334  1.00  2.010          O  
ATOM  13169  H   GLU A 822       1.463 -17.689  66.517  1.00  1.580          H  
ATOM  13170  HA  GLU A 822      -0.671 -16.106  65.355  1.00  1.780          H  
ATOM  13171 1HB  GLU A 822       1.146 -15.608  67.748  1.00  2.410          H  
ATOM  13172 2HB  GLU A 822      -0.227 -14.594  67.318  1.00  2.410          H  
ATOM  13173 1HG  GLU A 822      -1.700 -16.447  67.547  1.00  2.410          H  
ATOM  13174 2HG  GLU A 822      -0.399 -17.528  68.022  1.00  2.410          H  
ATOM  13175  N   GLY A 823       1.169 -15.001  63.778  1.00  1.540          N  
ATOM  13176  CA  GLY A 823       1.709 -13.933  62.960  1.00  1.530          C  
ATOM  13177  C   GLY A 823       3.075 -13.428  63.454  1.00  1.730          C  
ATOM  13178  O   GLY A 823       4.006 -14.215  63.598  1.00  1.950          O  
ATOM  13179  H   GLY A 823       0.822 -15.878  63.371  1.00  1.850          H  
ATOM  13180 1HA  GLY A 823       1.814 -14.295  61.936  1.00  1.840          H  
ATOM  13181 2HA  GLY A 823       0.977 -13.153  62.917  1.00  1.840          H  
ATOM  13182  N   PRO A 824       3.219 -12.098  63.695  1.00  1.870          N  
ATOM  13183  CA  PRO A 824       4.423 -11.403  64.130  1.00  2.170          C  
ATOM  13184  C   PRO A 824       4.728 -11.389  65.630  1.00  2.430          C  
ATOM  13185  O   PRO A 824       5.728 -10.793  66.029  1.00  2.440          O  
ATOM  13186  CB  PRO A 824       4.123  -9.972  63.705  1.00  3.250          C  
ATOM  13187  CG  PRO A 824       2.627  -9.847  63.895  1.00  3.250          C  
ATOM  13188  CD  PRO A 824       2.060 -11.187  63.540  1.00  3.250          C  
ATOM  13189  HA  PRO A 824       5.282 -11.803  63.573  1.00  2.600          H  
ATOM  13190 1HB  PRO A 824       4.691  -9.280  64.338  1.00  3.910          H  
ATOM  13191 2HB  PRO A 824       4.456  -9.786  62.687  1.00  3.910          H  
ATOM  13192 1HG  PRO A 824       2.385  -9.565  64.932  1.00  3.910          H  
ATOM  13193 2HG  PRO A 824       2.241  -9.038  63.247  1.00  3.910          H  
ATOM  13194 1HD  PRO A 824       1.269 -11.442  64.273  1.00  3.910          H  
ATOM  13195 2HD  PRO A 824       1.697 -11.145  62.524  1.00  3.910          H  
ATOM  13196  N   GLU A 825       3.863 -11.943  66.481  1.00  3.000          N  
ATOM  13197  CA  GLU A 825       4.125 -11.758  67.910  1.00  3.390          C  
ATOM  13198  C   GLU A 825       5.486 -12.333  68.253  1.00  3.720          C  
ATOM  13199  O   GLU A 825       5.763 -13.514  68.007  1.00  3.850          O  
ATOM  13200  CB  GLU A 825       3.039 -12.370  68.797  1.00  4.590          C  
ATOM  13201  CG  GLU A 825       3.250 -12.146  70.351  1.00  4.590          C  
ATOM  13202  CD  GLU A 825       3.125 -10.669  70.833  1.00  4.590          C  
ATOM  13203  OE1 GLU A 825       2.203 -10.011  70.437  1.00  4.590          O  
ATOM  13204  OE2 GLU A 825       3.968 -10.228  71.606  1.00  4.590          O  
ATOM  13205  H   GLU A 825       3.048 -12.484  66.163  1.00  3.600          H  
ATOM  13206  HA  GLU A 825       4.149 -10.688  68.118  1.00  4.070          H  
ATOM  13207 1HB  GLU A 825       2.071 -11.948  68.522  1.00  5.510          H  
ATOM  13208 2HB  GLU A 825       2.987 -13.444  68.612  1.00  5.510          H  
ATOM  13209 1HG  GLU A 825       2.505 -12.742  70.878  1.00  5.510          H  
ATOM  13210 2HG  GLU A 825       4.231 -12.530  70.634  1.00  5.510          H  
ATOM  13211  N   ALA A 826       6.337 -11.514  68.868  1.00  4.100          N  
ATOM  13212  CA  ALA A 826       7.705 -11.904  69.181  1.00  4.600          C  
ATOM  13213  C   ALA A 826       7.790 -12.852  70.359  1.00  5.320          C  
ATOM  13214  O   ALA A 826       8.290 -12.501  71.427  1.00  5.500          O  
ATOM  13215  CB  ALA A 826       8.538 -10.674  69.473  1.00  6.240          C  
ATOM  13216  H   ALA A 826       6.033 -10.571  69.069  1.00  4.920          H  
ATOM  13217  HA  ALA A 826       8.113 -12.415  68.308  1.00  5.520          H  
ATOM  13218 1HB  ALA A 826       9.566 -10.973  69.672  1.00  7.490          H  
ATOM  13219 2HB  ALA A 826       8.510 -10.014  68.609  1.00  7.490          H  
ATOM  13220 3HB  ALA A 826       8.129 -10.163  70.345  1.00  7.490          H  
ATOM  13221  N   THR A 827       7.316 -14.061  70.128  1.00  5.980          N  
ATOM  13222  CA  THR A 827       7.291 -15.118  71.110  1.00  6.920          C  
ATOM  13223  C   THR A 827       8.737 -15.356  71.536  1.00  7.200          C  
ATOM  13224  O   THR A 827       9.600 -15.463  70.662  1.00  7.040          O  
ATOM  13225  CB  THR A 827       6.682 -16.401  70.483  1.00  9.310          C  
ATOM  13226  OG1 THR A 827       5.349 -16.122  70.021  1.00  9.310          O  
ATOM  13227  CG2 THR A 827       6.627 -17.539  71.485  1.00  9.310          C  
ATOM  13228  H   THR A 827       6.920 -14.210  69.205  1.00  7.180          H  
ATOM  13229  HA  THR A 827       6.672 -14.789  71.937  1.00  8.300          H  
ATOM  13230  HB  THR A 827       7.295 -16.705  69.635  1.00 11.170          H  
ATOM  13231  HG1 THR A 827       5.390 -15.513  69.268  1.00 11.170          H  
ATOM  13232 1HG2 THR A 827       6.199 -18.416  71.005  1.00 11.170          H  
ATOM  13233 2HG2 THR A 827       7.632 -17.777  71.836  1.00 11.170          H  
ATOM  13234 3HG2 THR A 827       6.005 -17.256  72.325  1.00 11.170          H  
ATOM  13235  N   PRO A 828       9.053 -15.411  72.842  1.00  7.820          N  
ATOM  13236  CA  PRO A 828      10.385 -15.636  73.355  1.00  8.270          C  
ATOM  13237  C   PRO A 828      10.831 -17.049  73.059  1.00  9.020          C  
ATOM  13238  O   PRO A 828      10.007 -17.962  72.996  1.00  9.370          O  
ATOM  13239  CB  PRO A 828      10.216 -15.403  74.861  1.00 12.400          C  
ATOM  13240  CG  PRO A 828       8.762 -15.707  75.130  1.00 12.400          C  
ATOM  13241  CD  PRO A 828       8.028 -15.237  73.892  1.00 12.400          C  
ATOM  13242  HA  PRO A 828      11.075 -14.904  72.908  1.00  9.920          H  
ATOM  13243 1HB  PRO A 828      10.903 -16.059  75.418  1.00 14.890          H  
ATOM  13244 2HB  PRO A 828      10.486 -14.365  75.113  1.00 14.890          H  
ATOM  13245 1HG  PRO A 828       8.634 -16.789  75.300  1.00 14.890          H  
ATOM  13246 2HG  PRO A 828       8.423 -15.204  76.039  1.00 14.890          H  
ATOM  13247 1HD  PRO A 828       7.175 -15.892  73.752  1.00 14.890          H  
ATOM  13248 2HD  PRO A 828       7.739 -14.169  73.979  1.00 14.890          H  
ATOM  13249  N   TYR A 829      12.130 -17.234  72.941  1.00  9.490          N  
ATOM  13250  CA  TYR A 829      12.709 -18.548  72.750  1.00 10.410          C  
ATOM  13251  C   TYR A 829      14.057 -18.526  73.417  1.00 11.110          C  
ATOM  13252  O   TYR A 829      14.600 -17.450  73.679  1.00 11.160          O  
ATOM  13253  CB  TYR A 829      12.875 -18.880  71.266  1.00 14.210          C  
ATOM  13254  CG  TYR A 829      13.947 -18.051  70.592  1.00 14.210          C  
ATOM  13255  CD1 TYR A 829      15.240 -18.561  70.488  1.00 14.210          C  
ATOM  13256  CD2 TYR A 829      13.660 -16.790  70.104  1.00 14.210          C  
ATOM  13257  CE1 TYR A 829      16.235 -17.825  69.906  1.00 14.210          C  
ATOM  13258  CE2 TYR A 829      14.665 -16.044  69.511  1.00 14.210          C  
ATOM  13259  CZ  TYR A 829      15.951 -16.561  69.414  1.00 14.210          C  
ATOM  13260  OH  TYR A 829      16.958 -15.825  68.824  1.00 14.210          O  
ATOM  13261  H   TYR A 829      12.751 -16.437  72.988  1.00 11.390          H  
ATOM  13262  HA  TYR A 829      12.089 -19.300  73.238  1.00 12.490          H  
ATOM  13263 1HB  TYR A 829      13.132 -19.933  71.151  1.00 17.050          H  
ATOM  13264 2HB  TYR A 829      11.930 -18.709  70.749  1.00 17.050          H  
ATOM  13265  HD1 TYR A 829      15.462 -19.552  70.871  1.00 17.050          H  
ATOM  13266  HD2 TYR A 829      12.648 -16.386  70.187  1.00 17.050          H  
ATOM  13267  HE1 TYR A 829      17.242 -18.233  69.831  1.00 17.050          H  
ATOM  13268  HE2 TYR A 829      14.444 -15.048  69.124  1.00 17.050          H  
ATOM  13269  HH  TYR A 829      16.606 -14.993  68.495  1.00 17.050          H  
ATOM  13270  N   LEU A 830      14.607 -19.689  73.700  1.00 11.780          N  
ATOM  13271  CA  LEU A 830      15.938 -19.713  74.258  1.00 12.480          C  
ATOM  13272  C   LEU A 830      16.924 -20.194  73.209  1.00 12.730          C  
ATOM  13273  O   LEU A 830      16.628 -21.154  72.492  1.00 12.730          O  
ATOM  13274  CB  LEU A 830      15.966 -20.671  75.446  1.00 17.190          C  
ATOM  13275  CG  LEU A 830      14.986 -20.360  76.585  1.00 17.190          C  
ATOM  13276  CD1 LEU A 830      15.044 -21.485  77.569  1.00 17.190          C  
ATOM  13277  CD2 LEU A 830      15.356 -19.026  77.268  1.00 17.190          C  
ATOM  13278  H   LEU A 830      14.114 -20.548  73.496  1.00 14.140          H  
ATOM  13279  HA  LEU A 830      16.181 -18.713  74.581  1.00 14.980          H  
ATOM  13280 1HB  LEU A 830      15.747 -21.674  75.086  1.00 20.630          H  
ATOM  13281 2HB  LEU A 830      16.973 -20.674  75.866  1.00 20.630          H  
ATOM  13282  HG  LEU A 830      13.973 -20.296  76.194  1.00 20.630          H  
ATOM  13283 1HD1 LEU A 830      14.344 -21.290  78.378  1.00 20.630          H  
ATOM  13284 2HD1 LEU A 830      14.774 -22.419  77.077  1.00 20.630          H  
ATOM  13285 3HD1 LEU A 830      16.052 -21.571  77.967  1.00 20.630          H  
ATOM  13286 1HD2 LEU A 830      14.657 -18.832  78.080  1.00 20.630          H  
ATOM  13287 2HD2 LEU A 830      16.367 -19.085  77.673  1.00 20.630          H  
ATOM  13288 3HD2 LEU A 830      15.300 -18.207  76.558  1.00 20.630          H  
ATOM  13289  N   PRO A 831      18.134 -19.625  73.134  1.00 13.120          N  
ATOM  13290  CA  PRO A 831      19.218 -20.064  72.276  1.00 13.590          C  
ATOM  13291  C   PRO A 831      19.890 -21.252  72.947  1.00 14.310          C  
ATOM  13292  O   PRO A 831      21.035 -21.169  73.383  1.00 14.650          O  
ATOM  13293  CB  PRO A 831      20.116 -18.829  72.219  1.00 20.380          C  
ATOM  13294  CG  PRO A 831      19.928 -18.180  73.579  1.00 20.380          C  
ATOM  13295  CD  PRO A 831      18.457 -18.421  73.931  1.00 20.380          C  
ATOM  13296  HA  PRO A 831      18.821 -20.335  71.285  1.00 16.310          H  
ATOM  13297 1HB  PRO A 831      21.159 -19.129  72.029  1.00 24.460          H  
ATOM  13298 2HB  PRO A 831      19.812 -18.179  71.384  1.00 24.460          H  
ATOM  13299 1HG  PRO A 831      20.619 -18.638  74.309  1.00 24.460          H  
ATOM  13300 2HG  PRO A 831      20.185 -17.112  73.528  1.00 24.460          H  
ATOM  13301 1HD  PRO A 831      18.374 -18.622  75.013  1.00 24.460          H  
ATOM  13302 2HD  PRO A 831      17.843 -17.559  73.604  1.00 24.460          H  
ATOM  13303  N   ASN A 832      19.145 -22.337  73.074  1.00 14.710          N  
ATOM  13304  CA  ASN A 832      19.599 -23.495  73.825  1.00 15.500          C  
ATOM  13305  C   ASN A 832      19.367 -24.799  73.091  1.00 16.200          C  
ATOM  13306  O   ASN A 832      18.553 -25.618  73.514  1.00 16.600          O  
ATOM  13307  CB  ASN A 832      18.887 -23.532  75.170  1.00 21.380          C  
ATOM  13308  CG  ASN A 832      19.462 -24.543  76.146  1.00 21.380          C  
ATOM  13309  OD1 ASN A 832      20.666 -24.828  76.117  1.00 21.380          O  
ATOM  13310  ND2 ASN A 832      18.625 -25.064  77.012  1.00 21.380          N  
ATOM  13311  H   ASN A 832      18.207 -22.320  72.664  1.00 17.650          H  
ATOM  13312  HA  ASN A 832      20.674 -23.405  73.987  1.00 18.600          H  
ATOM  13313 1HB  ASN A 832      18.936 -22.542  75.625  1.00 25.660          H  
ATOM  13314 2HB  ASN A 832      17.830 -23.760  75.013  1.00 25.660          H  
ATOM  13315 1HD2 ASN A 832      18.938 -25.725  77.695  1.00 25.660          H  
ATOM  13316 2HD2 ASN A 832      17.653 -24.813  77.001  1.00 25.660          H  
ATOM  13317  N   ALA A 833      20.024 -24.990  71.956  1.00 16.480          N  
ATOM  13318  CA  ALA A 833      19.884 -26.283  71.318  1.00 17.240          C  
ATOM  13319  C   ALA A 833      20.538 -27.305  72.230  1.00 18.080          C  
ATOM  13320  O   ALA A 833      21.613 -27.042  72.774  1.00 18.070          O  
ATOM  13321  CB  ALA A 833      20.532 -26.307  69.944  1.00 23.830          C  
ATOM  13322  H   ALA A 833      20.652 -24.286  71.595  1.00 19.780          H  
ATOM  13323  HA  ALA A 833      18.824 -26.521  71.228  1.00 20.690          H  
ATOM  13324 1HB  ALA A 833      20.413 -27.301  69.509  1.00 28.600          H  
ATOM  13325 2HB  ALA A 833      20.054 -25.568  69.303  1.00 28.600          H  
ATOM  13326 3HB  ALA A 833      21.591 -26.077  70.038  1.00 28.600          H  
ATOM  13327  N   ILE A 834      19.942 -28.476  72.364  1.00 18.890          N  
ATOM  13328  CA  ILE A 834      20.568 -29.516  73.156  1.00 19.800          C  
ATOM  13329  C   ILE A 834      20.865 -30.690  72.260  1.00 20.710          C  
ATOM  13330  O   ILE A 834      19.959 -31.291  71.685  1.00 20.970          O  
ATOM  13331  CB  ILE A 834      19.697 -29.928  74.355  1.00 27.360          C  
ATOM  13332  CG1 ILE A 834      19.467 -28.688  75.280  1.00 27.360          C  
ATOM  13333  CG2 ILE A 834      20.366 -31.096  75.114  1.00 27.360          C  
ATOM  13334  CD1 ILE A 834      18.446 -28.891  76.397  1.00 27.360          C  
ATOM  13335  H   ILE A 834      19.054 -28.642  71.912  1.00 22.670          H  
ATOM  13336  HA  ILE A 834      21.512 -29.144  73.548  1.00 23.760          H  
ATOM  13337  HB  ILE A 834      18.731 -30.231  73.997  1.00 32.830          H  
ATOM  13338 1HG1 ILE A 834      20.412 -28.399  75.712  1.00 32.830          H  
ATOM  13339 2HG1 ILE A 834      19.110 -27.859  74.671  1.00 32.830          H  
ATOM  13340 1HG2 ILE A 834      19.756 -31.385  75.944  1.00 32.830          H  
ATOM  13341 2HG2 ILE A 834      20.479 -31.949  74.453  1.00 32.830          H  
ATOM  13342 3HG2 ILE A 834      21.344 -30.786  75.475  1.00 32.830          H  
ATOM  13343 1HD1 ILE A 834      18.354 -27.965  76.963  1.00 32.830          H  
ATOM  13344 2HD1 ILE A 834      17.476 -29.136  75.968  1.00 32.830          H  
ATOM  13345 3HD1 ILE A 834      18.740 -29.668  77.057  1.00 32.830          H  
ATOM  13346  N   VAL A 835      22.146 -31.012  72.159  1.00 21.250          N  
ATOM  13347  CA  VAL A 835      22.618 -32.069  71.275  1.00 21.880          C  
ATOM  13348  C   VAL A 835      23.314 -33.190  72.037  1.00 22.470          C  
ATOM  13349  O   VAL A 835      24.133 -33.917  71.477  1.00 22.780          O  
ATOM  13350  CB  VAL A 835      23.554 -31.477  70.203  1.00 30.380          C  
ATOM  13351  CG1 VAL A 835      22.762 -30.498  69.324  1.00 30.380          C  
ATOM  13352  CG2 VAL A 835      24.745 -30.773  70.858  1.00 30.380          C  
ATOM  13353  H   VAL A 835      22.808 -30.467  72.696  1.00 25.500          H  
ATOM  13354  HA  VAL A 835      21.755 -32.498  70.765  1.00 26.260          H  
ATOM  13355  HB  VAL A 835      23.914 -32.283  69.563  1.00 36.460          H  
ATOM  13356 1HG1 VAL A 835      23.412 -30.096  68.549  1.00 36.460          H  
ATOM  13357 2HG1 VAL A 835      21.927 -31.023  68.862  1.00 36.460          H  
ATOM  13358 3HG1 VAL A 835      22.381 -29.679  69.932  1.00 36.460          H  
ATOM  13359 1HG2 VAL A 835      25.394 -30.374  70.080  1.00 36.460          H  
ATOM  13360 2HG2 VAL A 835      24.397 -29.958  71.485  1.00 36.460          H  
ATOM  13361 3HG2 VAL A 835      25.309 -31.485  71.463  1.00 36.460          H  
ATOM  13362  N   SER A 836      23.027 -33.274  73.326  1.00 22.770          N  
ATOM  13363  CA  SER A 836      23.588 -34.295  74.195  1.00 23.410          C  
ATOM  13364  C   SER A 836      23.232 -35.686  73.714  1.00 24.230          C  
ATOM  13365  O   SER A 836      22.100 -35.944  73.300  1.00 24.500          O  
ATOM  13366  CB  SER A 836      23.087 -34.130  75.606  1.00 32.520          C  
ATOM  13367  OG  SER A 836      23.537 -35.184  76.417  1.00 32.520          O  
ATOM  13368  H   SER A 836      22.355 -32.622  73.697  1.00 27.320          H  
ATOM  13369  HA  SER A 836      24.674 -34.195  74.189  1.00 28.090          H  
ATOM  13370 1HB  SER A 836      23.430 -33.180  76.016  1.00 39.020          H  
ATOM  13371 2HB  SER A 836      21.997 -34.110  75.609  1.00 39.020          H  
ATOM  13372  HG  SER A 836      23.118 -35.002  77.306  1.00 39.020          H  
ATOM  13373  N   THR A 837      24.197 -36.596  73.798  1.00 24.720          N  
ATOM  13374  CA  THR A 837      24.003 -37.976  73.388  1.00 25.590          C  
ATOM  13375  C   THR A 837      23.720 -38.875  74.583  1.00 25.970          C  
ATOM  13376  O   THR A 837      23.602 -40.093  74.447  1.00 26.600          O  
ATOM  13377  CB  THR A 837      25.242 -38.482  72.632  1.00 35.480          C  
ATOM  13378  OG1 THR A 837      26.385 -38.437  73.503  1.00 35.480          O  
ATOM  13379  CG2 THR A 837      25.493 -37.575  71.429  1.00 35.480          C  
ATOM  13380  H   THR A 837      25.110 -36.321  74.138  1.00 29.660          H  
ATOM  13381  HA  THR A 837      23.143 -38.022  72.719  1.00 30.710          H  
ATOM  13382  HB  THR A 837      25.083 -39.506  72.294  1.00 42.570          H  
ATOM  13383  HG1 THR A 837      26.333 -39.170  74.132  1.00 42.570          H  
ATOM  13384 1HG2 THR A 837      26.372 -37.922  70.890  1.00 42.570          H  
ATOM  13385 2HG2 THR A 837      24.627 -37.603  70.769  1.00 42.570          H  
ATOM  13386 3HG2 THR A 837      25.656 -36.550  71.760  1.00 42.570          H  
ATOM  13387  N   ASN A 838      23.673 -38.272  75.766  1.00 25.670          N  
ATOM  13388  CA  ASN A 838      23.407 -38.977  77.004  1.00 26.080          C  
ATOM  13389  C   ASN A 838      21.898 -38.941  77.256  1.00 26.050          C  
ATOM  13390  O   ASN A 838      21.348 -37.845  77.423  1.00 25.770          O  
ATOM  13391  CB  ASN A 838      24.166 -38.405  78.167  1.00 36.350          C  
ATOM  13392  CG  ASN A 838      23.983 -39.236  79.445  1.00 36.350          C  
ATOM  13393  OD1 ASN A 838      22.865 -39.611  79.872  1.00 36.350          O  
ATOM  13394  ND2 ASN A 838      25.107 -39.541  80.064  1.00 36.350          N  
ATOM  13395  H   ASN A 838      23.772 -37.256  75.797  1.00 30.800          H  
ATOM  13396  HA  ASN A 838      23.760 -39.993  76.891  1.00 31.300          H  
ATOM  13397 1HB  ASN A 838      25.227 -38.351  77.924  1.00 43.620          H  
ATOM  13398 2HB  ASN A 838      23.817 -37.404  78.322  1.00 43.620          H  
ATOM  13399 1HD2 ASN A 838      25.097 -40.082  80.908  1.00 43.620          H  
ATOM  13400 2HD2 ASN A 838      25.983 -39.228  79.693  1.00 43.620          H  
ATOM  13401  N   PRO A 839      21.199 -40.094  77.304  1.00 26.460          N  
ATOM  13402  CA  PRO A 839      19.762 -40.200  77.474  1.00 26.510          C  
ATOM  13403  C   PRO A 839      19.209 -39.318  78.600  1.00 26.520          C  
ATOM  13404  O   PRO A 839      18.056 -38.893  78.509  1.00 26.670          O  
ATOM  13405  CB  PRO A 839      19.585 -41.692  77.789  1.00 39.770          C  
ATOM  13406  CG  PRO A 839      20.710 -42.366  77.051  1.00 39.770          C  
ATOM  13407  CD  PRO A 839      21.877 -41.417  77.159  1.00 39.770          C  
ATOM  13408  HA  PRO A 839      19.275 -39.949  76.524  1.00 31.810          H  
ATOM  13409 1HB  PRO A 839      19.628 -41.860  78.859  1.00 47.720          H  
ATOM  13410 2HB  PRO A 839      18.593 -42.028  77.453  1.00 47.720          H  
ATOM  13411 1HG  PRO A 839      20.927 -43.348  77.503  1.00 47.720          H  
ATOM  13412 2HG  PRO A 839      20.417 -42.557  76.008  1.00 47.720          H  
ATOM  13413 1HD  PRO A 839      22.502 -41.650  78.033  1.00 47.720          H  
ATOM  13414 2HD  PRO A 839      22.424 -41.491  76.203  1.00 47.720          H  
ATOM  13415  N   TYR A 840      19.980 -39.045  79.665  1.00 26.520          N  
ATOM  13416  CA  TYR A 840      19.415 -38.189  80.693  1.00 26.570          C  
ATOM  13417  C   TYR A 840      20.371 -37.127  81.210  1.00 26.300          C  
ATOM  13418  O   TYR A 840      20.310 -36.769  82.384  1.00 26.500          O  
ATOM  13419  CB  TYR A 840      18.964 -39.076  81.857  1.00 37.180          C  
ATOM  13420  CG  TYR A 840      20.095 -39.992  82.335  1.00 37.180          C  
ATOM  13421  CD1 TYR A 840      21.021 -39.584  83.293  1.00 37.180          C  
ATOM  13422  CD2 TYR A 840      20.211 -41.245  81.770  1.00 37.180          C  
ATOM  13423  CE1 TYR A 840      22.040 -40.427  83.666  1.00 37.180          C  
ATOM  13424  CE2 TYR A 840      21.228 -42.082  82.138  1.00 37.180          C  
ATOM  13425  CZ  TYR A 840      22.142 -41.678  83.084  1.00 37.180          C  
ATOM  13426  OH  TYR A 840      23.162 -42.519  83.454  1.00 37.180          O  
ATOM  13427  H   TYR A 840      20.938 -39.389  79.778  1.00 31.820          H  
ATOM  13428  HA  TYR A 840      18.552 -37.670  80.279  1.00 31.880          H  
ATOM  13429 1HB  TYR A 840      18.634 -38.457  82.694  1.00 44.610          H  
ATOM  13430 2HB  TYR A 840      18.124 -39.693  81.544  1.00 44.610          H  
ATOM  13431  HD1 TYR A 840      20.949 -38.603  83.752  1.00 44.610          H  
ATOM  13432  HD2 TYR A 840      19.493 -41.563  81.028  1.00 44.610          H  
ATOM  13433  HE1 TYR A 840      22.764 -40.109  84.416  1.00 44.610          H  
ATOM  13434  HE2 TYR A 840      21.312 -43.068  81.682  1.00 44.610          H  
ATOM  13435  HH  TYR A 840      23.099 -43.336  82.952  1.00 44.610          H  
ATOM  13436  N   ILE A 841      21.164 -36.523  80.325  1.00 25.760          N  
ATOM  13437  CA  ILE A 841      22.003 -35.393  80.739  1.00 25.590          C  
ATOM  13438  C   ILE A 841      21.786 -34.251  79.775  1.00 25.150          C  
ATOM  13439  O   ILE A 841      22.266 -34.243  78.634  1.00 25.070          O  
ATOM  13440  CB  ILE A 841      23.506 -35.722  80.885  1.00 35.890          C  
ATOM  13441  CG1 ILE A 841      23.750 -36.887  81.927  1.00 35.890          C  
ATOM  13442  CG2 ILE A 841      24.271 -34.457  81.292  1.00 35.890          C  
ATOM  13443  CD1 ILE A 841      23.409 -36.594  83.384  1.00 35.890          C  
ATOM  13444  H   ILE A 841      21.175 -36.853  79.351  1.00 30.910          H  
ATOM  13445  HA  ILE A 841      21.655 -35.046  81.710  1.00 30.710          H  
ATOM  13446  HB  ILE A 841      23.897 -36.045  79.953  1.00 43.070          H  
ATOM  13447 1HG1 ILE A 841      23.140 -37.727  81.638  1.00 43.070          H  
ATOM  13448 2HG1 ILE A 841      24.796 -37.180  81.878  1.00 43.070          H  
ATOM  13449 1HG2 ILE A 841      25.331 -34.690  81.373  1.00 43.070          H  
ATOM  13450 2HG2 ILE A 841      24.136 -33.682  80.540  1.00 43.070          H  
ATOM  13451 3HG2 ILE A 841      23.909 -34.087  82.244  1.00 43.070          H  
ATOM  13452 1HD1 ILE A 841      23.610 -37.486  83.974  1.00 43.070          H  
ATOM  13453 2HD1 ILE A 841      24.019 -35.783  83.759  1.00 43.070          H  
ATOM  13454 3HD1 ILE A 841      22.370 -36.335  83.497  1.00 43.070          H  
ATOM  13455  N   ARG A 842      21.030 -33.286  80.249  1.00 25.070          N  
ATOM  13456  CA  ARG A 842      20.620 -32.142  79.471  1.00 24.990          C  
ATOM  13457  C   ARG A 842      20.570 -30.867  80.357  1.00 24.770          C  
ATOM  13458  O   ARG A 842      20.323 -30.949  81.578  1.00 24.650          O  
ATOM  13459  CB  ARG A 842      19.233 -32.404  78.881  1.00 35.020          C  
ATOM  13460  CG  ARG A 842      19.109 -33.612  77.943  1.00 35.020          C  
ATOM  13461  CD  ARG A 842      17.699 -33.871  77.533  1.00 35.020          C  
ATOM  13462  NE  ARG A 842      17.130 -32.840  76.661  1.00 35.020          N  
ATOM  13463  CZ  ARG A 842      17.260 -32.802  75.311  1.00 35.020          C  
ATOM  13464  NH1 ARG A 842      17.971 -33.719  74.677  1.00 35.020          N  
ATOM  13465  NH2 ARG A 842      16.668 -31.841  74.623  1.00 35.020          N  
ATOM  13466  H   ARG A 842      20.718 -33.391  81.201  1.00 30.080          H  
ATOM  13467  HA  ARG A 842      21.321 -32.042  78.653  1.00 29.990          H  
ATOM  13468 1HB  ARG A 842      18.560 -32.567  79.658  1.00 42.020          H  
ATOM  13469 2HB  ARG A 842      18.890 -31.533  78.342  1.00 42.020          H  
ATOM  13470 1HG  ARG A 842      19.728 -33.472  77.062  1.00 42.020          H  
ATOM  13471 2HG  ARG A 842      19.428 -34.512  78.457  1.00 42.020          H  
ATOM  13472 1HD  ARG A 842      17.646 -34.829  77.021  1.00 42.020          H  
ATOM  13473 2HD  ARG A 842      17.085 -33.928  78.425  1.00 42.020          H  
ATOM  13474  HE  ARG A 842      16.569 -32.116  77.098  1.00 42.020          H  
ATOM  13475 1HH1 ARG A 842      18.429 -34.458  75.192  1.00 42.020          H  
ATOM  13476 2HH1 ARG A 842      18.067 -33.684  73.668  1.00 42.020          H  
ATOM  13477 1HH2 ARG A 842      16.122 -31.135  75.102  1.00 42.020          H  
ATOM  13478 2HH2 ARG A 842      16.763 -31.805  73.617  1.00 42.020          H  
ATOM  13479  N   PRO A 843      20.837 -29.683  79.769  1.00 24.800          N  
ATOM  13480  CA  PRO A 843      20.662 -28.362  80.367  1.00 24.650          C  
ATOM  13481  C   PRO A 843      19.249 -28.079  80.895  1.00 24.250          C  
ATOM  13482  O   PRO A 843      19.112 -27.388  81.910  1.00 23.990          O  
ATOM  13483  CB  PRO A 843      20.958 -27.448  79.173  1.00 36.970          C  
ATOM  13484  CG  PRO A 843      21.980 -28.207  78.374  1.00 36.970          C  
ATOM  13485  CD  PRO A 843      21.558 -29.653  78.482  1.00 36.970          C  
ATOM  13486  HA  PRO A 843      21.402 -28.213  81.150  1.00 29.580          H  
ATOM  13487 1HB  PRO A 843      20.042 -27.261  78.609  1.00 44.370          H  
ATOM  13488 2HB  PRO A 843      21.305 -26.476  79.528  1.00 44.370          H  
ATOM  13489 1HG  PRO A 843      22.002 -27.835  77.336  1.00 44.370          H  
ATOM  13490 2HG  PRO A 843      22.981 -28.025  78.790  1.00 44.370          H  
ATOM  13491 1HD  PRO A 843      20.919 -29.939  77.669  1.00 44.370          H  
ATOM  13492 2HD  PRO A 843      22.483 -30.252  78.531  1.00 44.370          H  
ATOM  13493  N   ASP A 844      18.205 -28.701  80.353  1.00 24.310          N  
ATOM  13494  CA  ASP A 844      16.892 -28.364  80.873  1.00 24.060          C  
ATOM  13495  C   ASP A 844      16.443 -29.292  81.981  1.00 23.760          C  
ATOM  13496  O   ASP A 844      15.562 -30.138  81.817  1.00 23.580          O  
ATOM  13497  CB  ASP A 844      15.866 -28.375  79.747  1.00 33.780          C  
ATOM  13498  CG  ASP A 844      16.074 -27.238  78.749  1.00 33.780          C  
ATOM  13499  OD1 ASP A 844      16.495 -26.170  79.139  1.00 33.780          O  
ATOM  13500  OD2 ASP A 844      15.831 -27.461  77.592  1.00 33.780          O  
ATOM  13501  H   ASP A 844      18.273 -29.289  79.535  1.00 29.170          H  
ATOM  13502  HA  ASP A 844      16.929 -27.352  81.283  1.00 28.870          H  
ATOM  13503 1HB  ASP A 844      15.922 -29.325  79.216  1.00 40.540          H  
ATOM  13504 2HB  ASP A 844      14.866 -28.292  80.170  1.00 40.540          H  
ATOM  13505  N   ASP A 845      17.034 -29.026  83.131  1.00 23.790          N  
ATOM  13506  CA  ASP A 845      16.873 -29.710  84.409  1.00 23.610          C  
ATOM  13507  C   ASP A 845      17.111 -31.232  84.433  1.00 23.620          C  
ATOM  13508  O   ASP A 845      16.402 -31.945  85.141  1.00 23.820          O  
ATOM  13509  CB  ASP A 845      15.466 -29.439  84.946  1.00 33.130          C  
ATOM  13510  CG  ASP A 845      15.167 -27.936  85.165  1.00 33.130          C  
ATOM  13511  OD1 ASP A 845      16.055 -27.175  85.531  1.00 33.130          O  
ATOM  13512  OD2 ASP A 845      14.038 -27.563  84.960  1.00 33.130          O  
ATOM  13513  H   ASP A 845      17.718 -28.264  83.067  1.00 28.550          H  
ATOM  13514  HA  ASP A 845      17.590 -29.263  85.100  1.00 28.330          H  
ATOM  13515 1HB  ASP A 845      14.727 -29.850  84.254  1.00 39.750          H  
ATOM  13516 2HB  ASP A 845      15.337 -29.957  85.898  1.00 39.750          H  
ATOM  13517  N   TYR A 846      18.117 -31.746  83.713  1.00 23.510          N  
ATOM  13518  CA  TYR A 846      18.411 -33.181  83.792  1.00 23.500          C  
ATOM  13519  C   TYR A 846      19.764 -33.461  84.427  1.00 23.260          C  
ATOM  13520  O   TYR A 846      19.866 -34.332  85.288  1.00 23.280          O  
ATOM  13521  CB  TYR A 846      18.337 -33.841  82.430  1.00 32.900          C  
ATOM  13522  CG  TYR A 846      16.977 -33.983  81.855  1.00 32.900          C  
ATOM  13523  CD1 TYR A 846      16.404 -32.957  81.159  1.00 32.900          C  
ATOM  13524  CD2 TYR A 846      16.318 -35.185  81.996  1.00 32.900          C  
ATOM  13525  CE1 TYR A 846      15.158 -33.105  80.610  1.00 32.900          C  
ATOM  13526  CE2 TYR A 846      15.069 -35.347  81.444  1.00 32.900          C  
ATOM  13527  CZ  TYR A 846      14.486 -34.307  80.754  1.00 32.900          C  
ATOM  13528  OH  TYR A 846      13.238 -34.459  80.202  1.00 32.900          O  
ATOM  13529  H   TYR A 846      18.690 -31.168  83.098  1.00 28.210          H  
ATOM  13530  HA  TYR A 846      17.662 -33.651  84.427  1.00 28.200          H  
ATOM  13531 1HB  TYR A 846      18.898 -33.253  81.763  1.00 39.480          H  
ATOM  13532 2HB  TYR A 846      18.791 -34.820  82.474  1.00 39.480          H  
ATOM  13533  HD1 TYR A 846      16.932 -32.015  81.048  1.00 39.480          H  
ATOM  13534  HD2 TYR A 846      16.788 -36.006  82.540  1.00 39.480          H  
ATOM  13535  HE1 TYR A 846      14.705 -32.275  80.069  1.00 39.480          H  
ATOM  13536  HE2 TYR A 846      14.543 -36.296  81.552  1.00 39.480          H  
ATOM  13537  HH  TYR A 846      12.978 -33.639  79.776  1.00 39.480          H  
ATOM  13538  N   GLY A 847      20.808 -32.728  84.009  1.00 23.100          N  
ATOM  13539  CA  GLY A 847      22.140 -32.972  84.577  1.00 23.000          C  
ATOM  13540  C   GLY A 847      22.115 -32.707  86.082  1.00 22.580          C  
ATOM  13541  O   GLY A 847      22.244 -33.640  86.869  1.00 22.660          O  
ATOM  13542  H   GLY A 847      20.670 -32.023  83.285  1.00 27.720          H  
ATOM  13543 1HA  GLY A 847      22.433 -34.001  84.391  1.00 27.600          H  
ATOM  13544 2HA  GLY A 847      22.873 -32.328  84.095  1.00 27.600          H  
ATOM  13545  N   ILE A 848      21.865 -31.431  86.436  1.00 22.200          N  
ATOM  13546  CA  ILE A 848      21.640 -30.838  87.772  1.00 21.840          C  
ATOM  13547  C   ILE A 848      22.829 -30.407  88.699  1.00 21.420          C  
ATOM  13548  O   ILE A 848      22.870 -29.224  89.028  1.00 21.350          O  
ATOM  13549  CB  ILE A 848      20.549 -31.650  88.521  1.00 30.720          C  
ATOM  13550  CG1 ILE A 848      19.219 -31.481  87.727  1.00 30.720          C  
ATOM  13551  CG2 ILE A 848      20.410 -31.150  89.984  1.00 30.720          C  
ATOM  13552  CD1 ILE A 848      18.131 -32.437  88.111  1.00 30.720          C  
ATOM  13553  H   ILE A 848      21.824 -30.781  85.663  1.00 26.640          H  
ATOM  13554  HA  ILE A 848      21.128 -29.899  87.567  1.00 26.210          H  
ATOM  13555  HB  ILE A 848      20.763 -32.699  88.520  1.00 36.860          H  
ATOM  13556 1HG1 ILE A 848      18.849 -30.470  87.878  1.00 36.860          H  
ATOM  13557 2HG1 ILE A 848      19.416 -31.620  86.674  1.00 36.860          H  
ATOM  13558 1HG2 ILE A 848      19.628 -31.701  90.491  1.00 36.860          H  
ATOM  13559 2HG2 ILE A 848      21.332 -31.292  90.532  1.00 36.860          H  
ATOM  13560 3HG2 ILE A 848      20.158 -30.088  89.981  1.00 36.860          H  
ATOM  13561 1HD1 ILE A 848      17.252 -32.243  87.501  1.00 36.860          H  
ATOM  13562 2HD1 ILE A 848      18.479 -33.457  87.930  1.00 36.860          H  
ATOM  13563 3HD1 ILE A 848      17.868 -32.322  89.154  1.00 36.860          H  
ATOM  13564  N   PRO A 849      23.739 -31.257  89.239  1.00 21.230          N  
ATOM  13565  CA  PRO A 849      24.818 -30.810  90.105  1.00 20.920          C  
ATOM  13566  C   PRO A 849      25.761 -29.829  89.432  1.00 20.820          C  
ATOM  13567  O   PRO A 849      26.056 -29.955  88.242  1.00 21.000          O  
ATOM  13568  CB  PRO A 849      25.562 -32.111  90.430  1.00 31.380          C  
ATOM  13569  CG  PRO A 849      24.553 -33.187  90.215  1.00 31.380          C  
ATOM  13570  CD  PRO A 849      23.723 -32.698  89.054  1.00 31.380          C  
ATOM  13571  HA  PRO A 849      24.387 -30.367  91.015  1.00 25.100          H  
ATOM  13572 1HB  PRO A 849      26.443 -32.210  89.772  1.00 37.660          H  
ATOM  13573 2HB  PRO A 849      25.941 -32.074  91.461  1.00 37.660          H  
ATOM  13574 1HG  PRO A 849      25.053 -34.144  89.999  1.00 37.660          H  
ATOM  13575 2HG  PRO A 849      23.953 -33.340  91.124  1.00 37.660          H  
ATOM  13576 1HD  PRO A 849      24.207 -32.963  88.107  1.00 37.660          H  
ATOM  13577 2HD  PRO A 849      22.750 -33.126  89.164  1.00 37.660          H  
ATOM  13578  N   GLU A 850      26.282 -28.900  90.239  1.00 20.690          N  
ATOM  13579  CA  GLU A 850      27.302 -27.904  89.880  1.00 20.550          C  
ATOM  13580  C   GLU A 850      26.977 -26.921  88.745  1.00 20.460          C  
ATOM  13581  O   GLU A 850      27.011 -25.706  88.955  1.00 20.640          O  
ATOM  13582  CB  GLU A 850      28.633 -28.608  89.557  1.00 28.830          C  
ATOM  13583  CG  GLU A 850      29.293 -29.285  90.770  1.00 28.830          C  
ATOM  13584  CD  GLU A 850      30.626 -29.959  90.455  1.00 28.830          C  
ATOM  13585  OE1 GLU A 850      31.005 -29.990  89.310  1.00 28.830          O  
ATOM  13586  OE2 GLU A 850      31.257 -30.434  91.372  1.00 28.830          O  
ATOM  13587  H   GLU A 850      25.937 -28.876  91.188  1.00 24.830          H  
ATOM  13588  HA  GLU A 850      27.476 -27.301  90.770  1.00 24.660          H  
ATOM  13589 1HB  GLU A 850      28.482 -29.363  88.788  1.00 34.590          H  
ATOM  13590 2HB  GLU A 850      29.336 -27.878  89.156  1.00 34.590          H  
ATOM  13591 1HG  GLU A 850      29.453 -28.536  91.543  1.00 34.590          H  
ATOM  13592 2HG  GLU A 850      28.604 -30.031  91.164  1.00 34.590          H  
ATOM  13593  N   ASN A 851      26.741 -27.432  87.548  1.00 20.300          N  
ATOM  13594  CA  ASN A 851      26.527 -26.586  86.384  1.00 20.190          C  
ATOM  13595  C   ASN A 851      25.074 -26.241  86.117  1.00 20.120          C  
ATOM  13596  O   ASN A 851      24.157 -26.988  86.452  1.00 20.240          O  
ATOM  13597  CB  ASN A 851      27.132 -27.231  85.157  1.00 28.310          C  
ATOM  13598  CG  ASN A 851      28.623 -27.294  85.230  1.00 28.310          C  
ATOM  13599  OD1 ASN A 851      29.282 -26.351  85.684  1.00 28.310          O  
ATOM  13600  ND2 ASN A 851      29.179 -28.388  84.784  1.00 28.310          N  
ATOM  13601  H   ASN A 851      26.686 -28.446  87.477  1.00 24.360          H  
ATOM  13602  HA  ASN A 851      27.044 -25.641  86.558  1.00 24.230          H  
ATOM  13603 1HB  ASN A 851      26.739 -28.243  85.053  1.00 33.970          H  
ATOM  13604 2HB  ASN A 851      26.841 -26.671  84.268  1.00 33.970          H  
ATOM  13605 1HD2 ASN A 851      30.175 -28.489  84.809  1.00 33.970          H  
ATOM  13606 2HD2 ASN A 851      28.612 -29.129  84.423  1.00 33.970          H  
ATOM  13607  N   ALA A 852      24.877 -25.116  85.446  1.00 20.030          N  
ATOM  13608  CA  ALA A 852      23.561 -24.685  85.016  1.00 20.080          C  
ATOM  13609  C   ALA A 852      23.709 -23.744  83.842  1.00 20.190          C  
ATOM  13610  O   ALA A 852      24.711 -23.040  83.734  1.00 20.130          O  
ATOM  13611  CB  ALA A 852      22.821 -23.999  86.152  1.00 28.090          C  
ATOM  13612  H   ALA A 852      25.677 -24.542  85.215  1.00 24.040          H  
ATOM  13613  HA  ALA A 852      22.998 -25.559  84.688  1.00 24.100          H  
ATOM  13614 1HB  ALA A 852      21.849 -23.695  85.812  1.00 33.710          H  
ATOM  13615 2HB  ALA A 852      22.715 -24.698  86.986  1.00 33.710          H  
ATOM  13616 3HB  ALA A 852      23.382 -23.125  86.480  1.00 33.710          H  
ATOM  13617  N   GLU A 853      22.682 -23.696  83.000  1.00 20.480          N  
ATOM  13618  CA  GLU A 853      22.642 -22.792  81.855  1.00 20.750          C  
ATOM  13619  C   GLU A 853      21.604 -21.688  82.032  1.00 21.190          C  
ATOM  13620  O   GLU A 853      21.134 -21.109  81.052  1.00 21.280          O  
ATOM  13621  CB  GLU A 853      22.363 -23.573  80.566  1.00 28.940          C  
ATOM  13622  CG  GLU A 853      23.428 -24.625  80.202  1.00 28.940          C  
ATOM  13623  CD  GLU A 853      24.785 -24.047  79.928  1.00 28.940          C  
ATOM  13624  OE1 GLU A 853      24.855 -22.970  79.389  1.00 28.940          O  
ATOM  13625  OE2 GLU A 853      25.755 -24.693  80.245  1.00 28.940          O  
ATOM  13626  H   GLU A 853      21.899 -24.318  83.149  1.00 24.580          H  
ATOM  13627  HA  GLU A 853      23.619 -22.315  81.756  1.00 24.900          H  
ATOM  13628 1HB  GLU A 853      21.405 -24.086  80.656  1.00 34.730          H  
ATOM  13629 2HB  GLU A 853      22.282 -22.879  79.730  1.00 34.730          H  
ATOM  13630 1HG  GLU A 853      23.505 -25.357  81.006  1.00 34.730          H  
ATOM  13631 2HG  GLU A 853      23.106 -25.141  79.306  1.00 34.730          H  
ATOM  13632  N   TYR A 854      21.210 -21.428  83.274  1.00 21.580          N  
ATOM  13633  CA  TYR A 854      20.211 -20.406  83.532  1.00 22.120          C  
ATOM  13634  C   TYR A 854      20.752 -18.988  83.499  1.00 22.360          C  
ATOM  13635  O   TYR A 854      21.866 -18.698  83.931  1.00 22.590          O  
ATOM  13636  CB  TYR A 854      19.496 -20.640  84.844  1.00 30.750          C  
ATOM  13637  CG  TYR A 854      18.481 -21.730  84.812  1.00 30.750          C  
ATOM  13638  CD1 TYR A 854      18.747 -22.976  85.347  1.00 30.750          C  
ATOM  13639  CD2 TYR A 854      17.245 -21.457  84.250  1.00 30.750          C  
ATOM  13640  CE1 TYR A 854      17.766 -23.952  85.321  1.00 30.750          C  
ATOM  13641  CE2 TYR A 854      16.276 -22.415  84.224  1.00 30.750          C  
ATOM  13642  CZ  TYR A 854      16.525 -23.663  84.757  1.00 30.750          C  
ATOM  13643  OH  TYR A 854      15.531 -24.614  84.732  1.00 30.750          O  
ATOM  13644  H   TYR A 854      21.631 -21.933  84.037  1.00 25.900          H  
ATOM  13645  HA  TYR A 854      19.464 -20.483  82.751  1.00 26.540          H  
ATOM  13646 1HB  TYR A 854      20.230 -20.883  85.608  1.00 36.900          H  
ATOM  13647 2HB  TYR A 854      18.994 -19.722  85.143  1.00 36.900          H  
ATOM  13648  HD1 TYR A 854      19.705 -23.186  85.791  1.00 36.900          H  
ATOM  13649  HD2 TYR A 854      17.039 -20.468  83.834  1.00 36.900          H  
ATOM  13650  HE1 TYR A 854      17.953 -24.943  85.744  1.00 36.900          H  
ATOM  13651  HE2 TYR A 854      15.302 -22.193  83.786  1.00 36.900          H  
ATOM  13652  HH  TYR A 854      15.847 -25.472  85.129  1.00 36.900          H  
ATOM  13653  N   TRP A 855      19.904 -18.116  82.978  1.00 22.490          N  
ATOM  13654  CA  TRP A 855      20.093 -16.687  82.800  1.00 22.780          C  
ATOM  13655  C   TRP A 855      19.477 -15.819  83.910  1.00 22.750          C  
ATOM  13656  O   TRP A 855      19.566 -14.591  83.851  1.00 22.790          O  
ATOM  13657  CB  TRP A 855      19.453 -16.337  81.444  1.00 31.780          C  
ATOM  13658  CG  TRP A 855      18.004 -16.817  81.382  1.00 31.780          C  
ATOM  13659  CD1 TRP A 855      16.907 -16.100  81.719  1.00 31.780          C  
ATOM  13660  CD2 TRP A 855      17.514 -18.158  81.046  1.00 31.780          C  
ATOM  13661  NE1 TRP A 855      15.776 -16.882  81.613  1.00 31.780          N  
ATOM  13662  CE2 TRP A 855      16.137 -18.142  81.225  1.00 31.780          C  
ATOM  13663  CE3 TRP A 855      18.136 -19.351  80.643  1.00 31.780          C  
ATOM  13664  CZ2 TRP A 855      15.365 -19.268  81.036  1.00 31.780          C  
ATOM  13665  CZ3 TRP A 855      17.365 -20.475  80.464  1.00 31.780          C  
ATOM  13666  CH2 TRP A 855      16.016 -20.437  80.661  1.00 31.780          C  
ATOM  13667  H   TRP A 855      19.027 -18.487  82.649  1.00 26.990          H  
ATOM  13668  HA  TRP A 855      21.164 -16.491  82.760  1.00 27.340          H  
ATOM  13669 1HB  TRP A 855      19.471 -15.259  81.290  1.00 38.130          H  
ATOM  13670 2HB  TRP A 855      20.014 -16.803  80.636  1.00 38.130          H  
ATOM  13671  HD1 TRP A 855      16.920 -15.060  82.044  1.00 38.130          H  
ATOM  13672  HE1 TRP A 855      14.827 -16.583  81.826  1.00 38.130          H  
ATOM  13673  HE3 TRP A 855      19.219 -19.402  80.488  1.00 38.130          H  
ATOM  13674  HZ2 TRP A 855      14.284 -19.262  81.185  1.00 38.130          H  
ATOM  13675  HZ3 TRP A 855      17.863 -21.400  80.163  1.00 38.130          H  
ATOM  13676  HH2 TRP A 855      15.437 -21.348  80.515  1.00 38.130          H  
ATOM  13677  N   GLU A 856      18.810 -16.444  84.881  1.00 22.790          N  
ATOM  13678  CA  GLU A 856      18.108 -15.699  85.929  1.00 22.770          C  
ATOM  13679  C   GLU A 856      18.891 -15.574  87.236  1.00 22.890          C  
ATOM  13680  O   GLU A 856      19.555 -16.506  87.676  1.00 23.160          O  
ATOM  13681  CB  GLU A 856      16.758 -16.354  86.233  1.00 31.890          C  
ATOM  13682  CG  GLU A 856      15.787 -16.380  85.070  1.00 31.890          C  
ATOM  13683  CD  GLU A 856      14.426 -16.902  85.446  1.00 31.890          C  
ATOM  13684  OE1 GLU A 856      13.833 -16.328  86.323  1.00 31.890          O  
ATOM  13685  OE2 GLU A 856      13.977 -17.883  84.891  1.00 31.890          O  
ATOM  13686  H   GLU A 856      18.796 -17.453  84.881  1.00 27.350          H  
ATOM  13687  HA  GLU A 856      17.921 -14.692  85.556  1.00 27.320          H  
ATOM  13688 1HB  GLU A 856      16.920 -17.383  86.551  1.00 38.260          H  
ATOM  13689 2HB  GLU A 856      16.279 -15.827  87.053  1.00 38.260          H  
ATOM  13690 1HG  GLU A 856      15.696 -15.384  84.642  1.00 38.260          H  
ATOM  13691 2HG  GLU A 856      16.208 -17.038  84.324  1.00 38.260          H  
ATOM  13692  N   ASP A 857      18.737 -14.441  87.923  1.00 22.630          N  
ATOM  13693  CA  ASP A 857      19.400 -14.244  89.216  1.00 22.840          C  
ATOM  13694  C   ASP A 857      18.960 -15.255  90.269  1.00 23.200          C  
ATOM  13695  O   ASP A 857      19.748 -15.676  91.120  1.00 23.790          O  
ATOM  13696  CB  ASP A 857      19.118 -12.849  89.768  1.00 31.890          C  
ATOM  13697  CG  ASP A 857      19.817 -11.718  89.025  1.00 31.890          C  
ATOM  13698  OD1 ASP A 857      20.704 -11.966  88.246  1.00 31.890          O  
ATOM  13699  OD2 ASP A 857      19.440 -10.599  89.257  1.00 31.890          O  
ATOM  13700  H   ASP A 857      18.194 -13.688  87.522  1.00 27.160          H  
ATOM  13701  HA  ASP A 857      20.476 -14.353  89.065  1.00 27.410          H  
ATOM  13702 1HB  ASP A 857      18.044 -12.663  89.745  1.00 38.270          H  
ATOM  13703 2HB  ASP A 857      19.426 -12.812  90.813  1.00 38.270          H  
ATOM  13704  N   ARG A 858      17.703 -15.677  90.213  1.00 23.000          N  
ATOM  13705  CA  ARG A 858      17.181 -16.599  91.211  1.00 23.360          C  
ATOM  13706  C   ARG A 858      17.847 -17.975  91.165  1.00 23.430          C  
ATOM  13707  O   ARG A 858      17.812 -18.712  92.156  1.00 23.500          O  
ATOM  13708  CB  ARG A 858      15.680 -16.786  91.042  1.00 32.560          C  
ATOM  13709  CG  ARG A 858      15.285 -17.558  89.817  1.00 32.560          C  
ATOM  13710  CD  ARG A 858      13.843 -17.607  89.605  1.00 32.560          C  
ATOM  13711  NE  ARG A 858      13.555 -18.254  88.348  1.00 32.560          N  
ATOM  13712  CZ  ARG A 858      13.389 -19.578  88.130  1.00 32.560          C  
ATOM  13713  NH1 ARG A 858      13.442 -20.451  89.124  1.00 32.560          N  
ATOM  13714  NH2 ARG A 858      13.172 -19.997  86.892  1.00 32.560          N  
ATOM  13715  H   ARG A 858      17.084 -15.320  89.497  1.00 27.600          H  
ATOM  13716  HA  ARG A 858      17.365 -16.163  92.192  1.00 28.030          H  
ATOM  13717 1HB  ARG A 858      15.282 -17.314  91.891  1.00 39.070          H  
ATOM  13718 2HB  ARG A 858      15.189 -15.814  91.004  1.00 39.070          H  
ATOM  13719 1HG  ARG A 858      15.744 -17.134  88.938  1.00 39.070          H  
ATOM  13720 2HG  ARG A 858      15.609 -18.587  89.935  1.00 39.070          H  
ATOM  13721 1HD  ARG A 858      13.353 -18.148  90.411  1.00 39.070          H  
ATOM  13722 2HD  ARG A 858      13.452 -16.591  89.554  1.00 39.070          H  
ATOM  13723  HE  ARG A 858      13.497 -17.630  87.531  1.00 39.070          H  
ATOM  13724 1HH1 ARG A 858      13.596 -20.139  90.073  1.00 39.070          H  
ATOM  13725 2HH1 ARG A 858      13.317 -21.437  88.936  1.00 39.070          H  
ATOM  13726 1HH2 ARG A 858      13.160 -19.309  86.116  1.00 39.070          H  
ATOM  13727 2HH2 ARG A 858      13.047 -20.976  86.696  1.00 39.070          H  
ATOM  13728  N   THR A 859      18.489 -18.335  90.039  1.00 23.500          N  
ATOM  13729  CA  THR A 859      19.099 -19.653  89.918  1.00 23.660          C  
ATOM  13730  C   THR A 859      20.576 -19.581  90.292  1.00 23.620          C  
ATOM  13731  O   THR A 859      21.304 -20.574  90.209  1.00 24.220          O  
ATOM  13732  CB  THR A 859      18.943 -20.208  88.496  1.00 33.060          C  
ATOM  13733  OG1 THR A 859      19.650 -19.372  87.593  1.00 33.060          O  
ATOM  13734  CG2 THR A 859      17.451 -20.198  88.110  1.00 33.060          C  
ATOM  13735  H   THR A 859      18.581 -17.702  89.235  1.00 28.200          H  
ATOM  13736  HA  THR A 859      18.607 -20.335  90.610  1.00 28.390          H  
ATOM  13737  HB  THR A 859      19.334 -21.223  88.443  1.00 39.670          H  
ATOM  13738  HG1 THR A 859      20.590 -19.599  87.616  1.00 39.670          H  
ATOM  13739 1HG2 THR A 859      17.325 -20.578  87.111  1.00 39.670          H  
ATOM  13740 2HG2 THR A 859      16.894 -20.824  88.804  1.00 39.670          H  
ATOM  13741 3HG2 THR A 859      17.073 -19.191  88.150  1.00 39.670          H  
ATOM  13742  N   VAL A 860      21.010 -18.382  90.677  1.00 22.990          N  
ATOM  13743  CA  VAL A 860      22.364 -18.085  91.100  1.00 22.930          C  
ATOM  13744  C   VAL A 860      22.344 -17.869  92.612  1.00 23.120          C  
ATOM  13745  O   VAL A 860      23.178 -18.394  93.347  1.00 23.330          O  
ATOM  13746  CB  VAL A 860      22.892 -16.820  90.388  1.00 32.130          C  
ATOM  13747  CG1 VAL A 860      24.291 -16.463  90.893  1.00 32.130          C  
ATOM  13748  CG2 VAL A 860      22.882 -17.055  88.885  1.00 32.130          C  
ATOM  13749  H   VAL A 860      20.344 -17.613  90.694  1.00 27.590          H  
ATOM  13750  HA  VAL A 860      23.010 -18.931  90.867  1.00 27.520          H  
ATOM  13751  HB  VAL A 860      22.241 -15.980  90.620  1.00 38.550          H  
ATOM  13752 1HG1 VAL A 860      24.637 -15.564  90.387  1.00 38.550          H  
ATOM  13753 2HG1 VAL A 860      24.270 -16.281  91.968  1.00 38.550          H  
ATOM  13754 3HG1 VAL A 860      24.974 -17.286  90.680  1.00 38.550          H  
ATOM  13755 1HG2 VAL A 860      23.233 -16.160  88.371  1.00 38.550          H  
ATOM  13756 2HG2 VAL A 860      23.532 -17.893  88.642  1.00 38.550          H  
ATOM  13757 3HG2 VAL A 860      21.866 -17.280  88.553  1.00 38.550          H  
ATOM  13758  N   ARG A 861      21.369 -17.072  93.059  1.00 23.160          N  
ATOM  13759  CA  ARG A 861      21.202 -16.675  94.449  1.00 23.420          C  
ATOM  13760  C   ARG A 861      20.306 -17.610  95.272  1.00 23.200          C  
ATOM  13761  O   ARG A 861      20.000 -17.306  96.424  1.00 23.160          O  
ATOM  13762  CB  ARG A 861      20.620 -15.277  94.501  1.00 32.680          C  
ATOM  13763  CG  ARG A 861      21.519 -14.188  93.945  1.00 32.680          C  
ATOM  13764  CD  ARG A 861      20.848 -12.863  93.961  1.00 32.680          C  
ATOM  13765  NE  ARG A 861      20.612 -12.383  95.325  1.00 32.680          N  
ATOM  13766  CZ  ARG A 861      19.831 -11.328  95.661  1.00 32.680          C  
ATOM  13767  NH1 ARG A 861      19.204 -10.633  94.733  1.00 32.680          N  
ATOM  13768  NH2 ARG A 861      19.697 -10.996  96.935  1.00 32.680          N  
ATOM  13769  H   ARG A 861      20.729 -16.663  92.378  1.00 27.790          H  
ATOM  13770  HA  ARG A 861      22.189 -16.657  94.912  1.00 28.100          H  
ATOM  13771 1HB  ARG A 861      19.705 -15.264  93.912  1.00 39.220          H  
ATOM  13772 2HB  ARG A 861      20.359 -15.022  95.525  1.00 39.220          H  
ATOM  13773 1HG  ARG A 861      22.427 -14.127  94.540  1.00 39.220          H  
ATOM  13774 2HG  ARG A 861      21.776 -14.428  92.911  1.00 39.220          H  
ATOM  13775 1HD  ARG A 861      21.470 -12.136  93.440  1.00 39.220          H  
ATOM  13776 2HD  ARG A 861      19.887 -12.954  93.453  1.00 39.220          H  
ATOM  13777  HE  ARG A 861      21.073 -12.879  96.078  1.00 39.220          H  
ATOM  13778 1HH1 ARG A 861      19.300 -10.877  93.759  1.00 39.220          H  
ATOM  13779 2HH1 ARG A 861      18.624  -9.848  94.995  1.00 39.220          H  
ATOM  13780 1HH2 ARG A 861      20.176 -11.526  97.651  1.00 39.220          H  
ATOM  13781 2HH2 ARG A 861      19.117 -10.212  97.197  1.00 39.220          H  
ATOM  13782  N   ASN A 862      19.884 -18.733  94.683  1.00 23.140          N  
ATOM  13783  CA  ASN A 862      19.026 -19.724  95.339  1.00 22.980          C  
ATOM  13784  C   ASN A 862      17.722 -19.149  95.901  1.00 23.020          C  
ATOM  13785  O   ASN A 862      17.383 -19.363  97.069  1.00 23.170          O  
ATOM  13786  CB  ASN A 862      19.807 -20.441  96.421  1.00 32.240          C  
ATOM  13787  CG  ASN A 862      20.971 -21.196  95.852  1.00 32.240          C  
ATOM  13788  OD1 ASN A 862      20.858 -21.850  94.806  1.00 32.240          O  
ATOM  13789  ND2 ASN A 862      22.094 -21.117  96.516  1.00 32.240          N  
ATOM  13790  H   ASN A 862      20.189 -18.912  93.735  1.00 27.770          H  
ATOM  13791  HA  ASN A 862      18.737 -20.458  94.584  1.00 27.580          H  
ATOM  13792 1HB  ASN A 862      20.172 -19.729  97.159  1.00 38.680          H  
ATOM  13793 2HB  ASN A 862      19.154 -21.142  96.939  1.00 38.680          H  
ATOM  13794 1HD2 ASN A 862      22.907 -21.596  96.184  1.00 38.680          H  
ATOM  13795 2HD2 ASN A 862      22.141 -20.573  97.353  1.00 38.680          H  
ATOM  13796  N   ILE A 863      17.007 -18.395  95.072  1.00 23.020          N  
ATOM  13797  CA  ILE A 863      15.763 -17.767  95.497  1.00 23.130          C  
ATOM  13798  C   ILE A 863      14.549 -18.504  94.956  1.00 22.910          C  
ATOM  13799  O   ILE A 863      14.374 -18.633  93.747  1.00 22.930          O  
ATOM  13800  CB  ILE A 863      15.718 -16.300  95.034  1.00 32.340          C  
ATOM  13801  CG1 ILE A 863      16.907 -15.537  95.664  1.00 32.340          C  
ATOM  13802  CG2 ILE A 863      14.357 -15.668  95.403  1.00 32.340          C  
ATOM  13803  CD1 ILE A 863      17.170 -14.170  95.079  1.00 32.340          C  
ATOM  13804  H   ILE A 863      17.332 -18.313  94.104  1.00 27.620          H  
ATOM  13805  HA  ILE A 863      15.718 -17.788  96.584  1.00 27.760          H  
ATOM  13806  HB  ILE A 863      15.841 -16.259  93.972  1.00 38.810          H  
ATOM  13807 1HG1 ILE A 863      16.723 -15.429  96.729  1.00 38.810          H  
ATOM  13808 2HG1 ILE A 863      17.803 -16.128  95.536  1.00 38.810          H  
ATOM  13809 1HG2 ILE A 863      14.316 -14.641  95.068  1.00 38.810          H  
ATOM  13810 2HG2 ILE A 863      13.546 -16.218  94.929  1.00 38.810          H  
ATOM  13811 3HG2 ILE A 863      14.221 -15.700  96.484  1.00 38.810          H  
ATOM  13812 1HD1 ILE A 863      18.022 -13.732  95.587  1.00 38.810          H  
ATOM  13813 2HD1 ILE A 863      17.391 -14.264  94.016  1.00 38.810          H  
ATOM  13814 3HD1 ILE A 863      16.311 -13.525  95.212  1.00 38.810          H  
ATOM  13815  N   LYS A 864      13.696 -18.974  95.854  1.00 22.820          N  
ATOM  13816  CA  LYS A 864      12.504 -19.687  95.434  1.00 22.730          C  
ATOM  13817  C   LYS A 864      11.406 -18.706  95.050  1.00 22.150          C  
ATOM  13818  O   LYS A 864      11.077 -17.806  95.824  1.00 22.290          O  
ATOM  13819  CB  LYS A 864      12.005 -20.623  96.536  1.00 31.860          C  
ATOM  13820  CG  LYS A 864      10.793 -21.473  96.133  1.00 31.860          C  
ATOM  13821  CD  LYS A 864      10.381 -22.440  97.238  1.00 31.860          C  
ATOM  13822  CE  LYS A 864       9.163 -23.261  96.819  1.00 31.860          C  
ATOM  13823  NZ  LYS A 864       8.735 -24.212  97.885  1.00 31.860          N  
ATOM  13824  H   LYS A 864      13.891 -18.840  96.837  1.00 27.380          H  
ATOM  13825  HA  LYS A 864      12.744 -20.282  94.552  1.00 27.280          H  
ATOM  13826 1HB  LYS A 864      12.809 -21.298  96.830  1.00 38.230          H  
ATOM  13827 2HB  LYS A 864      11.727 -20.038  97.412  1.00 38.230          H  
ATOM  13828 1HG  LYS A 864       9.944 -20.820  95.911  1.00 38.230          H  
ATOM  13829 2HG  LYS A 864      11.031 -22.040  95.233  1.00 38.230          H  
ATOM  13830 1HD  LYS A 864      11.208 -23.116  97.461  1.00 38.230          H  
ATOM  13831 2HD  LYS A 864      10.139 -21.878  98.140  1.00 38.230          H  
ATOM  13832 1HE  LYS A 864       8.339 -22.584  96.597  1.00 38.230          H  
ATOM  13833 2HE  LYS A 864       9.408 -23.826  95.920  1.00 38.230          H  
ATOM  13834 1HZ  LYS A 864       7.929 -24.733  97.568  1.00 38.230          H  
ATOM  13835 2HZ  LYS A 864       9.489 -24.853  98.091  1.00 38.230          H  
ATOM  13836 3HZ  LYS A 864       8.494 -23.698  98.721  1.00 38.230          H  
ATOM  13837  N   LYS A 865      10.850 -18.892  93.858  1.00 21.560          N  
ATOM  13838  CA  LYS A 865       9.778 -18.054  93.334  1.00 21.050          C  
ATOM  13839  C   LYS A 865       8.587 -18.948  93.006  1.00 20.850          C  
ATOM  13840  O   LYS A 865       8.780 -20.139  92.738  1.00 20.940          O  
ATOM  13841  CB  LYS A 865      10.254 -17.304  92.085  1.00 29.670          C  
ATOM  13842  CG  LYS A 865      11.512 -16.390  92.267  1.00 29.670          C  
ATOM  13843  CD  LYS A 865      11.274 -15.201  93.212  1.00 29.670          C  
ATOM  13844  CE  LYS A 865      10.357 -14.150  92.607  1.00 29.670          C  
ATOM  13845  NZ  LYS A 865      10.105 -13.018  93.546  1.00 29.670          N  
ATOM  13846  H   LYS A 865      11.185 -19.658  93.290  1.00 25.870          H  
ATOM  13847  HA  LYS A 865       9.453 -17.345  94.096  1.00 25.260          H  
ATOM  13848 1HB  LYS A 865      10.523 -18.043  91.338  1.00 35.610          H  
ATOM  13849 2HB  LYS A 865       9.431 -16.728  91.672  1.00 35.610          H  
ATOM  13850 1HG  LYS A 865      12.340 -16.989  92.657  1.00 35.610          H  
ATOM  13851 2HG  LYS A 865      11.803 -15.999  91.298  1.00 35.610          H  
ATOM  13852 1HD  LYS A 865      10.858 -15.544  94.158  1.00 35.610          H  
ATOM  13853 2HD  LYS A 865      12.230 -14.731  93.419  1.00 35.610          H  
ATOM  13854 1HE  LYS A 865      10.807 -13.761  91.695  1.00 35.610          H  
ATOM  13855 2HE  LYS A 865       9.421 -14.603  92.364  1.00 35.610          H  
ATOM  13856 1HZ  LYS A 865       9.479 -12.352  93.107  1.00 35.610          H  
ATOM  13857 2HZ  LYS A 865       9.668 -13.380  94.394  1.00 35.610          H  
ATOM  13858 3HZ  LYS A 865      10.970 -12.563  93.782  1.00 35.610          H  
ATOM  13859  N   SER A 866       7.368 -18.398  93.031  1.00 20.660          N  
ATOM  13860  CA  SER A 866       6.196 -19.196  92.668  1.00 20.520          C  
ATOM  13861  C   SER A 866       6.109 -19.362  91.161  1.00 19.730          C  
ATOM  13862  O   SER A 866       6.753 -18.620  90.408  1.00 19.100          O  
ATOM  13863  CB  SER A 866       4.911 -18.552  93.157  1.00 28.780          C  
ATOM  13864  OG  SER A 866       4.618 -17.377  92.440  1.00 28.780          O  
ATOM  13865  H   SER A 866       7.254 -17.405  93.291  1.00 24.790          H  
ATOM  13866  HA  SER A 866       6.293 -20.184  93.120  1.00 24.620          H  
ATOM  13867 1HB  SER A 866       4.087 -19.255  93.060  1.00 34.540          H  
ATOM  13868 2HB  SER A 866       5.015 -18.312  94.214  1.00 34.540          H  
ATOM  13869  HG  SER A 866       3.837 -16.996  92.870  1.00 34.540          H  
ATOM  13870  N   TRP A 867       5.288 -20.322  90.706  1.00 19.840          N  
ATOM  13871  CA  TRP A 867       5.115 -20.489  89.267  1.00 19.230          C  
ATOM  13872  C   TRP A 867       4.558 -19.221  88.644  1.00 18.590          C  
ATOM  13873  O   TRP A 867       4.914 -18.863  87.528  1.00 18.030          O  
ATOM  13874  CB  TRP A 867       4.142 -21.639  88.941  1.00 27.170          C  
ATOM  13875  CG  TRP A 867       2.693 -21.311  89.244  1.00 27.170          C  
ATOM  13876  CD1 TRP A 867       2.013 -21.542  90.401  1.00 27.170          C  
ATOM  13877  CD2 TRP A 867       1.741 -20.667  88.343  1.00 27.170          C  
ATOM  13878  NE1 TRP A 867       0.727 -21.072  90.291  1.00 27.170          N  
ATOM  13879  CE2 TRP A 867       0.552 -20.528  89.041  1.00 27.170          C  
ATOM  13880  CE3 TRP A 867       1.821 -20.190  87.021  1.00 27.170          C  
ATOM  13881  CZ2 TRP A 867      -0.557 -19.925  88.479  1.00 27.170          C  
ATOM  13882  CZ3 TRP A 867       0.718 -19.582  86.462  1.00 27.170          C  
ATOM  13883  CH2 TRP A 867      -0.442 -19.451  87.171  1.00 27.170          C  
ATOM  13884  H   TRP A 867       4.802 -20.922  91.354  1.00 23.810          H  
ATOM  13885  HA  TRP A 867       6.090 -20.698  88.821  1.00 23.080          H  
ATOM  13886 1HB  TRP A 867       4.219 -21.892  87.886  1.00 32.600          H  
ATOM  13887 2HB  TRP A 867       4.417 -22.525  89.510  1.00 32.600          H  
ATOM  13888  HD1 TRP A 867       2.426 -22.018  91.287  1.00 32.600          H  
ATOM  13889  HE1 TRP A 867       0.021 -21.112  91.013  1.00 32.600          H  
ATOM  13890  HE3 TRP A 867       2.745 -20.286  86.459  1.00 32.600          H  
ATOM  13891  HZ2 TRP A 867      -1.492 -19.810  89.026  1.00 32.600          H  
ATOM  13892  HZ3 TRP A 867       0.796 -19.209  85.443  1.00 32.600          H  
ATOM  13893  HH2 TRP A 867      -1.297 -18.968  86.702  1.00 32.600          H  
ATOM  13894  N   GLU A 868       3.685 -18.513  89.367  1.00 18.800          N  
ATOM  13895  CA  GLU A 868       3.064 -17.330  88.812  1.00 18.380          C  
ATOM  13896  C   GLU A 868       4.105 -16.272  88.564  1.00 17.710          C  
ATOM  13897  O   GLU A 868       4.153 -15.653  87.494  1.00 17.290          O  
ATOM  13898  CB  GLU A 868       1.973 -16.811  89.737  1.00 25.900          C  
ATOM  13899  CG  GLU A 868       1.181 -15.684  89.144  1.00 25.900          C  
ATOM  13900  CD  GLU A 868       0.064 -15.207  90.009  1.00 25.900          C  
ATOM  13901  OE1 GLU A 868       0.090 -15.468  91.186  1.00 25.900          O  
ATOM  13902  OE2 GLU A 868      -0.854 -14.602  89.477  1.00 25.900          O  
ATOM  13903  H   GLU A 868       3.412 -18.850  90.280  1.00 22.560          H  
ATOM  13904  HA  GLU A 868       2.610 -17.587  87.857  1.00 22.060          H  
ATOM  13905 1HB  GLU A 868       1.285 -17.622  89.979  1.00 31.080          H  
ATOM  13906 2HB  GLU A 868       2.418 -16.467  90.669  1.00 31.080          H  
ATOM  13907 1HG  GLU A 868       1.849 -14.846  88.940  1.00 31.080          H  
ATOM  13908 2HG  GLU A 868       0.781 -16.031  88.201  1.00 31.080          H  
ATOM  13909  N   GLU A 869       4.986 -16.095  89.547  1.00 17.740          N  
ATOM  13910  CA  GLU A 869       6.038 -15.100  89.460  1.00 17.260          C  
ATOM  13911  C   GLU A 869       7.003 -15.322  88.301  1.00 16.670          C  
ATOM  13912  O   GLU A 869       7.412 -14.346  87.669  1.00 16.140          O  
ATOM  13913  CB  GLU A 869       6.829 -15.046  90.768  1.00 24.360          C  
ATOM  13914  CG  GLU A 869       6.075 -14.417  91.947  1.00 24.360          C  
ATOM  13915  CD  GLU A 869       6.839 -14.459  93.263  1.00 24.360          C  
ATOM  13916  OE1 GLU A 869       7.254 -15.522  93.711  1.00 24.360          O  
ATOM  13917  OE2 GLU A 869       7.066 -13.395  93.802  1.00 24.360          O  
ATOM  13918  H   GLU A 869       4.875 -16.635  90.406  1.00 21.290          H  
ATOM  13919  HA  GLU A 869       5.564 -14.130  89.311  1.00 20.710          H  
ATOM  13920 1HB  GLU A 869       7.108 -16.059  91.056  1.00 29.230          H  
ATOM  13921 2HB  GLU A 869       7.747 -14.487  90.607  1.00 29.230          H  
ATOM  13922 1HG  GLU A 869       5.866 -13.377  91.701  1.00 29.230          H  
ATOM  13923 2HG  GLU A 869       5.123 -14.919  92.065  1.00 29.230          H  
ATOM  13924  N   THR A 870       7.351 -16.580  87.991  1.00 16.890          N  
ATOM  13925  CA  THR A 870       8.288 -16.783  86.889  1.00 16.510          C  
ATOM  13926  C   THR A 870       7.593 -17.042  85.547  1.00 16.160          C  
ATOM  13927  O   THR A 870       8.198 -16.821  84.492  1.00 15.880          O  
ATOM  13928  CB  THR A 870       9.263 -17.945  87.189  1.00 23.270          C  
ATOM  13929  OG1 THR A 870       8.550 -19.184  87.286  1.00 23.270          O  
ATOM  13930  CG2 THR A 870       9.941 -17.684  88.530  1.00 23.270          C  
ATOM  13931  H   THR A 870       7.031 -17.362  88.578  1.00 20.270          H  
ATOM  13932  HA  THR A 870       8.883 -15.877  86.779  1.00 19.810          H  
ATOM  13933  HB  THR A 870      10.016 -18.016  86.404  1.00 27.920          H  
ATOM  13934  HG1 THR A 870       8.309 -19.489  86.405  1.00 27.920          H  
ATOM  13935 1HG2 THR A 870      10.624 -18.497  88.754  1.00 27.920          H  
ATOM  13936 2HG2 THR A 870      10.493 -16.746  88.484  1.00 27.920          H  
ATOM  13937 3HG2 THR A 870       9.184 -17.625  89.309  1.00 27.920          H  
ATOM  13938  N   LYS A 871       6.328 -17.484  85.570  1.00 16.290          N  
ATOM  13939  CA  LYS A 871       5.590 -17.757  84.342  1.00 16.050          C  
ATOM  13940  C   LYS A 871       5.098 -16.484  83.677  1.00 15.260          C  
ATOM  13941  O   LYS A 871       5.282 -16.302  82.469  1.00 14.830          O  
ATOM  13942  CB  LYS A 871       4.394 -18.679  84.606  1.00 22.570          C  
ATOM  13943  CG  LYS A 871       3.530 -19.033  83.371  1.00 22.570          C  
ATOM  13944  CD  LYS A 871       4.290 -19.876  82.339  1.00 22.570          C  
ATOM  13945  CE  LYS A 871       3.378 -20.306  81.191  1.00 22.570          C  
ATOM  13946  NZ  LYS A 871       4.117 -21.078  80.148  1.00 22.570          N  
ATOM  13947  H   LYS A 871       5.885 -17.707  86.464  1.00 19.550          H  
ATOM  13948  HA  LYS A 871       6.268 -18.252  83.652  1.00 19.260          H  
ATOM  13949 1HB  LYS A 871       4.748 -19.611  85.046  1.00 27.080          H  
ATOM  13950 2HB  LYS A 871       3.736 -18.204  85.338  1.00 27.080          H  
ATOM  13951 1HG  LYS A 871       2.659 -19.595  83.702  1.00 27.080          H  
ATOM  13952 2HG  LYS A 871       3.179 -18.117  82.893  1.00 27.080          H  
ATOM  13953 1HD  LYS A 871       5.108 -19.292  81.915  1.00 27.080          H  
ATOM  13954 2HD  LYS A 871       4.705 -20.761  82.820  1.00 27.080          H  
ATOM  13955 1HE  LYS A 871       2.576 -20.926  81.587  1.00 27.080          H  
ATOM  13956 2HE  LYS A 871       2.944 -19.418  80.732  1.00 27.080          H  
ATOM  13957 1HZ  LYS A 871       3.480 -21.340  79.408  1.00 27.080          H  
ATOM  13958 2HZ  LYS A 871       4.857 -20.502  79.767  1.00 27.080          H  
ATOM  13959 3HZ  LYS A 871       4.516 -21.911  80.558  1.00 27.080          H  
ATOM  13960  N   LYS A 872       4.479 -15.589  84.449  1.00 15.210          N  
ATOM  13961  CA  LYS A 872       3.910 -14.375  83.881  1.00 14.670          C  
ATOM  13962  C   LYS A 872       4.960 -13.293  83.668  1.00 14.380          C  
ATOM  13963  O   LYS A 872       4.921 -12.229  84.292  1.00 14.340          O  
ATOM  13964  CB  LYS A 872       2.781 -13.852  84.765  1.00 20.750          C  
ATOM  13965  CG  LYS A 872       1.567 -14.777  84.839  1.00 20.750          C  
ATOM  13966  CD  LYS A 872       0.481 -14.180  85.722  1.00 20.750          C  
ATOM  13967  CE  LYS A 872      -0.759 -15.071  85.785  1.00 20.750          C  
ATOM  13968  NZ  LYS A 872      -1.783 -14.529  86.732  1.00 20.750          N  
ATOM  13969  H   LYS A 872       4.377 -15.762  85.454  1.00 18.250          H  
ATOM  13970  HA  LYS A 872       3.491 -14.620  82.905  1.00 17.600          H  
ATOM  13971 1HB  LYS A 872       3.157 -13.713  85.782  1.00 24.900          H  
ATOM  13972 2HB  LYS A 872       2.449 -12.881  84.399  1.00 24.900          H  
ATOM  13973 1HG  LYS A 872       1.174 -14.946  83.838  1.00 24.900          H  
ATOM  13974 2HG  LYS A 872       1.877 -15.738  85.261  1.00 24.900          H  
ATOM  13975 1HD  LYS A 872       0.869 -14.030  86.727  1.00 24.900          H  
ATOM  13976 2HD  LYS A 872       0.191 -13.210  85.323  1.00 24.900          H  
ATOM  13977 1HE  LYS A 872      -1.198 -15.133  84.792  1.00 24.900          H  
ATOM  13978 2HE  LYS A 872      -0.472 -16.073  86.108  1.00 24.900          H  
ATOM  13979 1HZ  LYS A 872      -2.586 -15.135  86.748  1.00 24.900          H  
ATOM  13980 2HZ  LYS A 872      -1.380 -14.485  87.691  1.00 24.900          H  
ATOM  13981 3HZ  LYS A 872      -2.066 -13.606  86.446  1.00 24.900          H  
ATOM  13982  N   THR A 873       5.874 -13.574  82.755  1.00 14.310          N  
ATOM  13983  CA  THR A 873       6.950 -12.666  82.408  1.00 14.190          C  
ATOM  13984  C   THR A 873       6.444 -11.752  81.309  1.00 13.790          C  
ATOM  13985  O   THR A 873       5.824 -12.208  80.343  1.00 13.600          O  
ATOM  13986  CB  THR A 873       8.228 -13.400  81.944  1.00 19.910          C  
ATOM  13987  OG1 THR A 873       8.744 -14.230  82.996  1.00 19.910          O  
ATOM  13988  CG2 THR A 873       9.306 -12.369  81.573  1.00 19.910          C  
ATOM  13989  H   THR A 873       5.796 -14.489  82.306  1.00 17.170          H  
ATOM  13990  HA  THR A 873       7.198 -12.059  83.278  1.00 17.030          H  
ATOM  13991  HB  THR A 873       7.997 -14.022  81.085  1.00 23.900          H  
ATOM  13992  HG1 THR A 873       8.176 -15.010  83.137  1.00 23.900          H  
ATOM  13993 1HG2 THR A 873      10.204 -12.891  81.252  1.00 23.900          H  
ATOM  13994 2HG2 THR A 873       8.968 -11.729  80.765  1.00 23.900          H  
ATOM  13995 3HG2 THR A 873       9.535 -11.758  82.441  1.00 23.900          H  
ATOM  13996  N   LYS A 874       6.684 -10.455  81.438  1.00 13.860          N  
ATOM  13997  CA  LYS A 874       6.212  -9.519  80.429  1.00 13.730          C  
ATOM  13998  C   LYS A 874       7.088  -9.515  79.177  1.00 13.250          C  
ATOM  13999  O   LYS A 874       7.833  -8.574  78.915  1.00 13.210          O  
ATOM  14000  CB  LYS A 874       6.091  -8.118  81.015  1.00 19.270          C  
ATOM  14001  CG  LYS A 874       5.023  -8.003  82.103  1.00 19.270          C  
ATOM  14002  CD  LYS A 874       4.908  -6.576  82.618  1.00 19.270          C  
ATOM  14003  CE  LYS A 874       3.861  -6.449  83.711  1.00 19.270          C  
ATOM  14004  NZ  LYS A 874       3.735  -5.044  84.191  1.00 19.270          N  
ATOM  14005  H   LYS A 874       7.198 -10.126  82.243  1.00 16.630          H  
ATOM  14006  HA  LYS A 874       5.214  -9.832  80.123  1.00 16.480          H  
ATOM  14007 1HB  LYS A 874       7.047  -7.806  81.434  1.00 23.130          H  
ATOM  14008 2HB  LYS A 874       5.834  -7.416  80.224  1.00 23.130          H  
ATOM  14009 1HG  LYS A 874       4.061  -8.308  81.692  1.00 23.130          H  
ATOM  14010 2HG  LYS A 874       5.268  -8.669  82.931  1.00 23.130          H  
ATOM  14011 1HD  LYS A 874       5.872  -6.242  82.997  1.00 23.130          H  
ATOM  14012 2HD  LYS A 874       4.622  -5.925  81.798  1.00 23.130          H  
ATOM  14013 1HE  LYS A 874       2.897  -6.781  83.329  1.00 23.130          H  
ATOM  14014 2HE  LYS A 874       4.147  -7.084  84.550  1.00 23.130          H  
ATOM  14015 1HZ  LYS A 874       3.037  -4.998  84.919  1.00 23.130          H  
ATOM  14016 2HZ  LYS A 874       4.623  -4.730  84.554  1.00 23.130          H  
ATOM  14017 3HZ  LYS A 874       3.454  -4.443  83.422  1.00 23.130          H  
ATOM  14018  N   ASN A 875       6.968 -10.599  78.414  1.00 12.860          N  
ATOM  14019  CA  ASN A 875       7.719 -10.838  77.179  1.00 12.510          C  
ATOM  14020  C   ASN A 875       6.911 -10.484  75.936  1.00 12.080          C  
ATOM  14021  O   ASN A 875       7.301 -10.829  74.823  1.00 12.350          O  
ATOM  14022  CB  ASN A 875       8.157 -12.289  77.076  1.00 17.650          C  
ATOM  14023  CG  ASN A 875       9.244 -12.687  78.021  1.00 17.650          C  
ATOM  14024  OD1 ASN A 875      10.188 -11.931  78.284  1.00 17.650          O  
ATOM  14025  ND2 ASN A 875       9.146 -13.887  78.531  1.00 17.650          N  
ATOM  14026  H   ASN A 875       6.339 -11.318  78.779  1.00 15.430          H  
ATOM  14027  HA  ASN A 875       8.604 -10.200  77.185  1.00 15.010          H  
ATOM  14028 1HB  ASN A 875       7.292 -12.930  77.262  1.00 21.180          H  
ATOM  14029 2HB  ASN A 875       8.495 -12.492  76.061  1.00 21.180          H  
ATOM  14030 1HD2 ASN A 875       9.856 -14.231  79.149  1.00 21.180          H  
ATOM  14031 2HD2 ASN A 875       8.364 -14.467  78.306  1.00 21.180          H  
ATOM  14032  N   PHE A 876       5.792  -9.809  76.137  1.00 11.740          N  
ATOM  14033  CA  PHE A 876       4.896  -9.423  75.061  1.00 11.310          C  
ATOM  14034  C   PHE A 876       5.270  -8.078  74.478  1.00 10.550          C  
ATOM  14035  O   PHE A 876       5.680  -7.156  75.195  1.00 10.280          O  
ATOM  14036  CB  PHE A 876       3.465  -9.399  75.569  1.00 16.010          C  
ATOM  14037  CG  PHE A 876       2.973 -10.758  75.875  1.00 16.010          C  
ATOM  14038  CD1 PHE A 876       3.050 -11.260  77.165  1.00 16.010          C  
ATOM  14039  CD2 PHE A 876       2.444 -11.559  74.871  1.00 16.010          C  
ATOM  14040  CE1 PHE A 876       2.605 -12.530  77.444  1.00 16.010          C  
ATOM  14041  CE2 PHE A 876       1.997 -12.828  75.151  1.00 16.010          C  
ATOM  14042  CZ  PHE A 876       2.078 -13.316  76.440  1.00 16.010          C  
ATOM  14043  H   PHE A 876       5.554  -9.565  77.085  1.00 14.090          H  
ATOM  14044  HA  PHE A 876       4.969 -10.169  74.263  1.00 13.570          H  
ATOM  14045 1HB  PHE A 876       3.396  -8.788  76.467  1.00 19.210          H  
ATOM  14046 2HB  PHE A 876       2.815  -8.962  74.812  1.00 19.210          H  
ATOM  14047  HD1 PHE A 876       3.467 -10.646  77.961  1.00 19.210          H  
ATOM  14048  HD2 PHE A 876       2.385 -11.173  73.845  1.00 19.210          H  
ATOM  14049  HE1 PHE A 876       2.671 -12.915  78.462  1.00 19.210          H  
ATOM  14050  HE2 PHE A 876       1.583 -13.448  74.354  1.00 19.210          H  
ATOM  14051  HZ  PHE A 876       1.726 -14.321  76.664  1.00 19.210          H  
ATOM  14052  N   LEU A 877       5.012  -7.916  73.182  1.00 10.410          N  
ATOM  14053  CA  LEU A 877       5.367  -6.680  72.496  1.00  9.930          C  
ATOM  14054  C   LEU A 877       4.750  -5.410  73.072  1.00  9.090          C  
ATOM  14055  O   LEU A 877       5.398  -4.361  73.046  1.00  8.750          O  
ATOM  14056  CB  LEU A 877       4.965  -6.776  71.025  1.00 14.090          C  
ATOM  14057  CG  LEU A 877       5.747  -7.728  70.095  1.00 14.090          C  
ATOM  14058  CD1 LEU A 877       5.040  -7.761  68.730  1.00 14.090          C  
ATOM  14059  CD2 LEU A 877       7.181  -7.234  69.943  1.00 14.090          C  
ATOM  14060  H   LEU A 877       4.619  -8.704  72.637  1.00 12.490          H  
ATOM  14061  HA  LEU A 877       6.443  -6.563  72.575  1.00 11.920          H  
ATOM  14062 1HB  LEU A 877       3.911  -7.071  70.978  1.00 16.910          H  
ATOM  14063 2HB  LEU A 877       5.049  -5.834  70.625  1.00 16.910          H  
ATOM  14064  HG  LEU A 877       5.748  -8.739  70.505  1.00 16.910          H  
ATOM  14065 1HD1 LEU A 877       5.574  -8.432  68.051  1.00 16.910          H  
ATOM  14066 2HD1 LEU A 877       4.015  -8.122  68.865  1.00 16.910          H  
ATOM  14067 3HD1 LEU A 877       5.020  -6.764  68.306  1.00 16.910          H  
ATOM  14068 1HD2 LEU A 877       7.717  -7.888  69.271  1.00 16.910          H  
ATOM  14069 2HD2 LEU A 877       7.178  -6.235  69.538  1.00 16.910          H  
ATOM  14070 3HD2 LEU A 877       7.682  -7.231  70.902  1.00 16.910          H  
ATOM  14071  N   TRP A 878       3.553  -5.503  73.646  1.00  8.970          N  
ATOM  14072  CA  TRP A 878       2.837  -4.351  74.198  1.00  8.400          C  
ATOM  14073  C   TRP A 878       3.711  -3.422  75.039  1.00  7.870          C  
ATOM  14074  O   TRP A 878       3.526  -2.203  75.007  1.00  7.810          O  
ATOM  14075  CB  TRP A 878       1.627  -4.799  75.004  1.00 11.990          C  
ATOM  14076  CG  TRP A 878       0.729  -3.656  75.372  1.00 11.990          C  
ATOM  14077  CD1 TRP A 878       0.516  -3.111  76.599  1.00 11.990          C  
ATOM  14078  CD2 TRP A 878      -0.089  -2.887  74.445  1.00 11.990          C  
ATOM  14079  NE1 TRP A 878      -0.386  -2.076  76.498  1.00 11.990          N  
ATOM  14080  CE2 TRP A 878      -0.759  -1.932  75.186  1.00 11.990          C  
ATOM  14081  CE3 TRP A 878      -0.295  -2.940  73.057  1.00 11.990          C  
ATOM  14082  CZ2 TRP A 878      -1.636  -1.022  74.595  1.00 11.990          C  
ATOM  14083  CZ3 TRP A 878      -1.156  -2.035  72.472  1.00 11.990          C  
ATOM  14084  CH2 TRP A 878      -1.811  -1.102  73.220  1.00 11.990          C  
ATOM  14085  H   TRP A 878       3.081  -6.396  73.643  1.00 10.760          H  
ATOM  14086  HA  TRP A 878       2.462  -3.757  73.390  1.00 10.080          H  
ATOM  14087 1HB  TRP A 878       1.054  -5.521  74.427  1.00 14.390          H  
ATOM  14088 2HB  TRP A 878       1.958  -5.284  75.918  1.00 14.390          H  
ATOM  14089  HD1 TRP A 878       0.989  -3.443  77.524  1.00 14.390          H  
ATOM  14090  HE1 TRP A 878      -0.722  -1.487  77.253  1.00 14.390          H  
ATOM  14091  HE3 TRP A 878       0.218  -3.683  72.447  1.00 14.390          H  
ATOM  14092  HZ2 TRP A 878      -2.168  -0.263  75.180  1.00 14.390          H  
ATOM  14093  HZ3 TRP A 878      -1.303  -2.089  71.392  1.00 14.390          H  
ATOM  14094  HH2 TRP A 878      -2.489  -0.409  72.722  1.00 14.390          H  
ATOM  14095  N   GLU A 879       4.679  -3.960  75.782  1.00  7.770          N  
ATOM  14096  CA  GLU A 879       5.486  -3.121  76.664  1.00  7.600          C  
ATOM  14097  C   GLU A 879       6.260  -2.020  75.913  1.00  6.980          C  
ATOM  14098  O   GLU A 879       6.634  -1.003  76.501  1.00  6.940          O  
ATOM  14099  CB  GLU A 879       6.478  -3.994  77.429  1.00 10.710          C  
ATOM  14100  CG  GLU A 879       5.841  -4.940  78.439  1.00 10.710          C  
ATOM  14101  CD  GLU A 879       5.171  -4.224  79.565  1.00 10.710          C  
ATOM  14102  OE1 GLU A 879       5.798  -3.394  80.177  1.00 10.710          O  
ATOM  14103  OE2 GLU A 879       4.022  -4.494  79.812  1.00 10.710          O  
ATOM  14104  H   GLU A 879       4.863  -4.970  75.756  1.00  9.320          H  
ATOM  14105  HA  GLU A 879       4.815  -2.640  77.377  1.00  9.120          H  
ATOM  14106 1HB  GLU A 879       7.044  -4.605  76.720  1.00 12.850          H  
ATOM  14107 2HB  GLU A 879       7.188  -3.361  77.955  1.00 12.850          H  
ATOM  14108 1HG  GLU A 879       5.107  -5.566  77.931  1.00 12.850          H  
ATOM  14109 2HG  GLU A 879       6.617  -5.594  78.839  1.00 12.850          H  
ATOM  14110  N   LYS A 880       6.540  -2.240  74.628  1.00  6.810          N  
ATOM  14111  CA  LYS A 880       7.303  -1.312  73.796  1.00  6.580          C  
ATOM  14112  C   LYS A 880       6.447  -0.288  73.037  1.00  6.080          C  
ATOM  14113  O   LYS A 880       6.979   0.508  72.258  1.00  6.670          O  
ATOM  14114  CB  LYS A 880       8.158  -2.085  72.793  1.00  9.300          C  
ATOM  14115  CG  LYS A 880       9.253  -2.942  73.409  1.00  9.300          C  
ATOM  14116  CD  LYS A 880      10.225  -3.483  72.342  1.00  9.300          C  
ATOM  14117  CE  LYS A 880       9.608  -4.596  71.492  1.00  9.300          C  
ATOM  14118  NZ  LYS A 880      10.638  -5.267  70.635  1.00  9.300          N  
ATOM  14119  H   LYS A 880       6.171  -3.095  74.201  1.00  8.170          H  
ATOM  14120  HA  LYS A 880       7.969  -0.748  74.449  1.00  7.900          H  
ATOM  14121 1HB  LYS A 880       7.502  -2.749  72.234  1.00 11.160          H  
ATOM  14122 2HB  LYS A 880       8.614  -1.394  72.086  1.00 11.160          H  
ATOM  14123 1HG  LYS A 880       9.810  -2.348  74.133  1.00 11.160          H  
ATOM  14124 2HG  LYS A 880       8.793  -3.780  73.937  1.00 11.160          H  
ATOM  14125 1HD  LYS A 880      10.519  -2.668  71.678  1.00 11.160          H  
ATOM  14126 2HD  LYS A 880      11.123  -3.866  72.830  1.00 11.160          H  
ATOM  14127 1HE  LYS A 880       9.150  -5.338  72.145  1.00 11.160          H  
ATOM  14128 2HE  LYS A 880       8.839  -4.174  70.845  1.00 11.160          H  
ATOM  14129 1HZ  LYS A 880      10.200  -5.993  70.087  1.00 11.160          H  
ATOM  14130 2HZ  LYS A 880      11.057  -4.588  70.015  1.00 11.160          H  
ATOM  14131 3HZ  LYS A 880      11.355  -5.676  71.220  1.00 11.160          H  
ATOM  14132  N   GLY A 881       5.123  -0.326  73.207  1.00  5.240          N  
ATOM  14133  CA  GLY A 881       4.238   0.571  72.448  1.00  4.910          C  
ATOM  14134  C   GLY A 881       3.762  -0.120  71.179  1.00  4.190          C  
ATOM  14135  O   GLY A 881       3.037   0.449  70.359  1.00  3.870          O  
ATOM  14136  H   GLY A 881       4.719  -0.993  73.880  1.00  6.290          H  
ATOM  14137 1HA  GLY A 881       3.391   0.874  73.044  1.00  5.890          H  
ATOM  14138 2HA  GLY A 881       4.771   1.485  72.194  1.00  5.890          H  
ATOM  14139  N   TYR A 882       4.200  -1.354  71.053  1.00  4.210          N  
ATOM  14140  CA  TYR A 882       3.925  -2.250  69.965  1.00  3.730          C  
ATOM  14141  C   TYR A 882       2.598  -3.031  70.114  1.00  2.790          C  
ATOM  14142  O   TYR A 882       2.330  -3.570  71.169  1.00  3.270          O  
ATOM  14143  CB  TYR A 882       5.084  -3.243  69.896  1.00  5.410          C  
ATOM  14144  CG  TYR A 882       6.340  -2.862  69.210  1.00  5.410          C  
ATOM  14145  CD1 TYR A 882       7.059  -1.739  69.503  1.00  5.410          C  
ATOM  14146  CD2 TYR A 882       6.796  -3.743  68.259  1.00  5.410          C  
ATOM  14147  CE1 TYR A 882       8.231  -1.491  68.811  1.00  5.410          C  
ATOM  14148  CE2 TYR A 882       7.939  -3.506  67.580  1.00  5.410          C  
ATOM  14149  CZ  TYR A 882       8.661  -2.390  67.840  1.00  5.410          C  
ATOM  14150  OH  TYR A 882       9.806  -2.158  67.118  1.00  5.410          O  
ATOM  14151  H   TYR A 882       4.792  -1.695  71.796  1.00  5.050          H  
ATOM  14152  HA  TYR A 882       3.913  -1.642  69.073  1.00  4.480          H  
ATOM  14153 1HB  TYR A 882       5.359  -3.464  70.893  1.00  6.500          H  
ATOM  14154 2HB  TYR A 882       4.747  -4.136  69.477  1.00  6.500          H  
ATOM  14155  HD1 TYR A 882       6.720  -1.045  70.253  1.00  6.500          H  
ATOM  14156  HD2 TYR A 882       6.224  -4.639  68.040  1.00  6.500          H  
ATOM  14157  HE1 TYR A 882       8.809  -0.591  69.024  1.00  6.500          H  
ATOM  14158  HE2 TYR A 882       8.276  -4.211  66.821  1.00  6.500          H  
ATOM  14159  HH  TYR A 882      10.271  -1.416  67.495  1.00  6.500          H  
ATOM  14160  N   HIS A 883       1.793  -3.178  69.058  1.00  1.920          N  
ATOM  14161  CA  HIS A 883       2.008  -2.589  67.752  1.00  1.310          C  
ATOM  14162  C   HIS A 883       0.629  -2.832  67.122  1.00  1.150          C  
ATOM  14163  O   HIS A 883      -0.033  -3.794  67.511  1.00  1.340          O  
ATOM  14164  CB  HIS A 883       3.156  -3.362  67.097  1.00  2.080          C  
ATOM  14165  CG  HIS A 883       4.187  -2.585  66.290  1.00  2.080          C  
ATOM  14166  ND1 HIS A 883       4.349  -1.252  66.385  1.00  2.080          N  
ATOM  14167  CD2 HIS A 883       5.225  -3.027  65.545  1.00  2.080          C  
ATOM  14168  CE1 HIS A 883       5.400  -0.892  65.642  1.00  2.080          C  
ATOM  14169  NE2 HIS A 883       5.929  -1.955  65.138  1.00  2.080          N  
ATOM  14170  H   HIS A 883       0.964  -3.742  69.169  1.00  2.300          H  
ATOM  14171  HA  HIS A 883       2.196  -1.512  67.781  1.00  1.570          H  
ATOM  14172 1HB  HIS A 883       3.615  -4.025  67.752  1.00  2.490          H  
ATOM  14173 2HB  HIS A 883       2.666  -3.989  66.426  1.00  2.490          H  
ATOM  14174  HD2 HIS A 883       5.465  -4.057  65.317  1.00  2.490          H  
ATOM  14175  HE1 HIS A 883       5.789   0.102  65.474  1.00  2.490          H  
ATOM  14176  HE2 HIS A 883       6.754  -1.980  64.560  1.00  2.490          H  
ATOM  14177  N   PHE A 884       0.190  -2.007  66.191  1.00  0.970          N  
ATOM  14178  CA  PHE A 884      -1.095  -2.195  65.524  1.00  0.880          C  
ATOM  14179  C   PHE A 884      -0.954  -3.038  64.282  1.00  0.850          C  
ATOM  14180  O   PHE A 884       0.003  -2.878  63.529  1.00  0.910          O  
ATOM  14181  CB  PHE A 884      -1.695  -0.843  65.117  1.00  1.270          C  
ATOM  14182  CG  PHE A 884      -2.261   0.034  66.217  1.00  1.270          C  
ATOM  14183  CD1 PHE A 884      -1.465   0.546  67.233  1.00  1.270          C  
ATOM  14184  CD2 PHE A 884      -3.600   0.412  66.187  1.00  1.270          C  
ATOM  14185  CE1 PHE A 884      -2.007   1.369  68.204  1.00  1.270          C  
ATOM  14186  CE2 PHE A 884      -4.133   1.239  67.142  1.00  1.270          C  
ATOM  14187  CZ  PHE A 884      -3.337   1.712  68.158  1.00  1.270          C  
ATOM  14188  H   PHE A 884       0.749  -1.211  65.926  1.00  1.160          H  
ATOM  14189  HA  PHE A 884      -1.763  -2.696  66.217  1.00  1.060          H  
ATOM  14190 1HB  PHE A 884      -0.948  -0.274  64.598  1.00  1.520          H  
ATOM  14191 2HB  PHE A 884      -2.487  -1.038  64.406  1.00  1.520          H  
ATOM  14192  HD1 PHE A 884      -0.409   0.292  67.276  1.00  1.520          H  
ATOM  14193  HD2 PHE A 884      -4.237   0.054  65.389  1.00  1.520          H  
ATOM  14194  HE1 PHE A 884      -1.376   1.752  69.013  1.00  1.520          H  
ATOM  14195  HE2 PHE A 884      -5.179   1.519  67.093  1.00  1.520          H  
ATOM  14196  HZ  PHE A 884      -3.754   2.366  68.923  1.00  1.520          H  
ATOM  14197  N   TYR A 885      -1.942  -3.874  64.013  1.00  0.810          N  
ATOM  14198  CA  TYR A 885      -1.917  -4.683  62.790  1.00  0.830          C  
ATOM  14199  C   TYR A 885      -2.376  -3.928  61.570  1.00  0.800          C  
ATOM  14200  O   TYR A 885      -3.475  -3.371  61.548  1.00  0.860          O  
ATOM  14201  CB  TYR A 885      -2.792  -5.915  62.947  1.00  1.150          C  
ATOM  14202  CG  TYR A 885      -2.244  -6.919  63.893  1.00  1.150          C  
ATOM  14203  CD1 TYR A 885      -2.598  -6.874  65.224  1.00  1.150          C  
ATOM  14204  CD2 TYR A 885      -1.385  -7.900  63.433  1.00  1.150          C  
ATOM  14205  CE1 TYR A 885      -2.087  -7.801  66.094  1.00  1.150          C  
ATOM  14206  CE2 TYR A 885      -0.889  -8.830  64.300  1.00  1.150          C  
ATOM  14207  CZ  TYR A 885      -1.228  -8.781  65.627  1.00  1.150          C  
ATOM  14208  OH  TYR A 885      -0.714  -9.698  66.500  1.00  1.150          O  
ATOM  14209  H   TYR A 885      -2.687  -3.972  64.714  1.00  0.970          H  
ATOM  14210  HA  TYR A 885      -0.905  -4.990  62.582  1.00  1.000          H  
ATOM  14211 1HB  TYR A 885      -3.772  -5.619  63.294  1.00  1.380          H  
ATOM  14212 2HB  TYR A 885      -2.920  -6.390  61.976  1.00  1.380          H  
ATOM  14213  HD1 TYR A 885      -3.277  -6.103  65.590  1.00  1.380          H  
ATOM  14214  HD2 TYR A 885      -1.105  -7.933  62.378  1.00  1.380          H  
ATOM  14215  HE1 TYR A 885      -2.358  -7.761  67.148  1.00  1.380          H  
ATOM  14216  HE2 TYR A 885      -0.223  -9.596  63.941  1.00  1.380          H  
ATOM  14217  HH  TYR A 885      -1.034  -9.513  67.388  1.00  1.380          H  
ATOM  14218  N   CYS A 886      -1.551  -3.935  60.525  1.00  0.780          N  
ATOM  14219  CA  CYS A 886      -1.928  -3.237  59.309  1.00  0.790          C  
ATOM  14220  C   CYS A 886      -2.804  -4.113  58.435  1.00  0.830          C  
ATOM  14221  O   CYS A 886      -2.440  -5.240  58.093  1.00  1.020          O  
ATOM  14222  CB  CYS A 886      -0.706  -2.824  58.497  1.00  1.100          C  
ATOM  14223  SG  CYS A 886       0.366  -1.658  59.317  1.00  1.100          S  
ATOM  14224  H   CYS A 886      -0.643  -4.412  60.583  1.00  0.940          H  
ATOM  14225  HA  CYS A 886      -2.490  -2.342  59.582  1.00  0.950          H  
ATOM  14226 1HB  CYS A 886      -0.127  -3.707  58.265  1.00  1.320          H  
ATOM  14227 2HB  CYS A 886      -1.032  -2.384  57.555  1.00  1.320          H  
ATOM  14228  HG  CYS A 886       0.630  -2.453  60.358  1.00  1.320          H  
ATOM  14229  N   VAL A 887      -3.949  -3.575  58.058  1.00  0.760          N  
ATOM  14230  CA  VAL A 887      -4.903  -4.234  57.200  1.00  0.900          C  
ATOM  14231  C   VAL A 887      -4.969  -3.399  55.911  1.00  1.020          C  
ATOM  14232  O   VAL A 887      -5.330  -2.230  55.968  1.00  1.510          O  
ATOM  14233  CB  VAL A 887      -6.250  -4.318  57.978  1.00  1.200          C  
ATOM  14234  CG1 VAL A 887      -7.336  -4.963  57.175  1.00  1.200          C  
ATOM  14235  CG2 VAL A 887      -6.016  -5.087  59.297  1.00  1.200          C  
ATOM  14236  H   VAL A 887      -4.199  -2.655  58.428  1.00  0.910          H  
ATOM  14237  HA  VAL A 887      -4.550  -5.238  56.971  1.00  1.080          H  
ATOM  14238  HB  VAL A 887      -6.575  -3.328  58.220  1.00  1.440          H  
ATOM  14239 1HG1 VAL A 887      -8.255  -4.981  57.764  1.00  1.440          H  
ATOM  14240 2HG1 VAL A 887      -7.509  -4.396  56.309  1.00  1.440          H  
ATOM  14241 3HG1 VAL A 887      -7.052  -5.977  56.909  1.00  1.440          H  
ATOM  14242 1HG2 VAL A 887      -6.944  -5.121  59.864  1.00  1.440          H  
ATOM  14243 2HG2 VAL A 887      -5.684  -6.100  59.079  1.00  1.440          H  
ATOM  14244 3HG2 VAL A 887      -5.257  -4.581  59.895  1.00  1.440          H  
ATOM  14245  N   THR A 888      -4.600  -3.987  54.766  1.00  0.930          N  
ATOM  14246  CA  THR A 888      -4.500  -3.248  53.498  1.00  1.090          C  
ATOM  14247  C   THR A 888      -5.263  -3.874  52.317  1.00  0.840          C  
ATOM  14248  O   THR A 888      -4.608  -4.439  51.433  1.00  1.270          O  
ATOM  14249  CB  THR A 888      -3.042  -3.122  53.052  1.00  1.460          C  
ATOM  14250  OG1 THR A 888      -2.490  -4.425  52.908  1.00  1.460          O  
ATOM  14251  CG2 THR A 888      -2.253  -2.337  54.113  1.00  1.460          C  
ATOM  14252  H   THR A 888      -4.307  -4.946  54.786  1.00  1.120          H  
ATOM  14253  HA  THR A 888      -4.864  -2.250  53.661  1.00  1.310          H  
ATOM  14254  HB  THR A 888      -2.990  -2.596  52.095  1.00  1.750          H  
ATOM  14255  HG1 THR A 888      -2.954  -4.854  52.151  1.00  1.750          H  
ATOM  14256 1HG2 THR A 888      -1.217  -2.248  53.803  1.00  1.750          H  
ATOM  14257 2HG2 THR A 888      -2.691  -1.343  54.222  1.00  1.750          H  
ATOM  14258 3HG2 THR A 888      -2.295  -2.852  55.067  1.00  1.750          H  
ATOM  14259  N   PRO A 889      -6.611  -3.915  52.334  1.00  0.600          N  
ATOM  14260  CA  PRO A 889      -7.485  -4.490  51.327  1.00  0.740          C  
ATOM  14261  C   PRO A 889      -7.502  -3.664  50.059  1.00  0.730          C  
ATOM  14262  O   PRO A 889      -7.147  -2.481  50.064  1.00  1.000          O  
ATOM  14263  CB  PRO A 889      -8.859  -4.459  52.001  1.00  1.110          C  
ATOM  14264  CG  PRO A 889      -8.767  -3.316  52.961  1.00  1.110          C  
ATOM  14265  CD  PRO A 889      -7.346  -3.344  53.450  1.00  1.110          C  
ATOM  14266  HA  PRO A 889      -7.167  -5.521  51.114  1.00  0.890          H  
ATOM  14267 1HB  PRO A 889      -9.647  -4.314  51.233  1.00  1.330          H  
ATOM  14268 2HB  PRO A 889      -9.062  -5.418  52.493  1.00  1.330          H  
ATOM  14269 1HG  PRO A 889      -9.001  -2.367  52.451  1.00  1.330          H  
ATOM  14270 2HG  PRO A 889      -9.497  -3.433  53.775  1.00  1.330          H  
ATOM  14271 1HD  PRO A 889      -7.036  -2.347  53.684  1.00  1.330          H  
ATOM  14272 2HD  PRO A 889      -7.275  -3.997  54.277  1.00  1.330          H  
ATOM  14273  N   LYS A 890      -7.911  -4.293  48.981  1.00  1.010          N  
ATOM  14274  CA  LYS A 890      -8.071  -3.632  47.704  1.00  1.190          C  
ATOM  14275  C   LYS A 890      -9.255  -2.674  47.814  1.00  0.790          C  
ATOM  14276  O   LYS A 890     -10.283  -3.034  48.386  1.00  1.140          O  
ATOM  14277  CB  LYS A 890      -8.277  -4.734  46.674  1.00  1.590          C  
ATOM  14278  CG  LYS A 890      -7.021  -5.606  46.544  1.00  1.590          C  
ATOM  14279  CD  LYS A 890      -7.253  -6.864  45.747  1.00  1.590          C  
ATOM  14280  CE  LYS A 890      -6.002  -7.735  45.782  1.00  1.590          C  
ATOM  14281  NZ  LYS A 890      -6.270  -9.116  45.332  1.00  1.590          N  
ATOM  14282  H   LYS A 890      -8.165  -5.269  49.054  1.00  1.210          H  
ATOM  14283  HA  LYS A 890      -7.172  -3.061  47.473  1.00  1.430          H  
ATOM  14284 1HB  LYS A 890      -9.115  -5.366  46.972  1.00  1.910          H  
ATOM  14285 2HB  LYS A 890      -8.513  -4.298  45.700  1.00  1.910          H  
ATOM  14286 1HG  LYS A 890      -6.240  -5.025  46.046  1.00  1.910          H  
ATOM  14287 2HG  LYS A 890      -6.656  -5.881  47.531  1.00  1.910          H  
ATOM  14288 1HD  LYS A 890      -8.088  -7.428  46.174  1.00  1.910          H  
ATOM  14289 2HD  LYS A 890      -7.487  -6.615  44.712  1.00  1.910          H  
ATOM  14290 1HE  LYS A 890      -5.244  -7.296  45.135  1.00  1.910          H  
ATOM  14291 2HE  LYS A 890      -5.619  -7.771  46.804  1.00  1.910          H  
ATOM  14292 1HZ  LYS A 890      -5.411  -9.648  45.392  1.00  1.910          H  
ATOM  14293 2HZ  LYS A 890      -6.974  -9.534  45.983  1.00  1.910          H  
ATOM  14294 3HZ  LYS A 890      -6.613  -9.125  44.387  1.00  1.910          H  
ATOM  14295  N   SER A 891      -9.113  -1.450  47.308  1.00  0.710          N  
ATOM  14296  CA  SER A 891     -10.217  -0.492  47.377  1.00  0.760          C  
ATOM  14297  C   SER A 891     -11.431  -0.937  46.599  1.00  0.630          C  
ATOM  14298  O   SER A 891     -11.326  -1.353  45.451  1.00  0.630          O  
ATOM  14299  CB  SER A 891      -9.813   0.873  46.885  1.00  1.040          C  
ATOM  14300  OG  SER A 891     -10.934   1.733  46.845  1.00  1.040          O  
ATOM  14301  H   SER A 891      -8.247  -1.189  46.859  1.00  0.850          H  
ATOM  14302  HA  SER A 891     -10.513  -0.400  48.420  1.00  0.910          H  
ATOM  14303 1HB  SER A 891      -9.053   1.289  47.538  1.00  1.250          H  
ATOM  14304 2HB  SER A 891      -9.385   0.788  45.898  1.00  1.250          H  
ATOM  14305  HG  SER A 891     -10.576   2.615  46.667  1.00  1.250          H  
ATOM  14306  N   ARG A 892     -12.608  -0.719  47.173  1.00  0.750          N  
ATOM  14307  CA  ARG A 892     -13.873  -1.072  46.538  1.00  0.800          C  
ATOM  14308  C   ARG A 892     -14.169  -0.189  45.323  1.00  0.750          C  
ATOM  14309  O   ARG A 892     -15.069  -0.486  44.534  1.00  0.880          O  
ATOM  14310  CB  ARG A 892     -15.013  -0.968  47.546  1.00  1.100          C  
ATOM  14311  CG  ARG A 892     -15.337   0.442  48.006  1.00  1.100          C  
ATOM  14312  CD  ARG A 892     -16.326   0.479  49.126  1.00  1.100          C  
ATOM  14313  NE  ARG A 892     -16.612   1.846  49.565  1.00  1.100          N  
ATOM  14314  CZ  ARG A 892     -17.396   2.202  50.617  1.00  1.100          C  
ATOM  14315  NH1 ARG A 892     -18.004   1.296  51.370  1.00  1.100          N  
ATOM  14316  NH2 ARG A 892     -17.554   3.490  50.899  1.00  1.100          N  
ATOM  14317  H   ARG A 892     -12.617  -0.345  48.107  1.00  0.900          H  
ATOM  14318  HA  ARG A 892     -13.807  -2.109  46.206  1.00  0.960          H  
ATOM  14319 1HB  ARG A 892     -15.916  -1.379  47.110  1.00  1.320          H  
ATOM  14320 2HB  ARG A 892     -14.777  -1.566  48.430  1.00  1.320          H  
ATOM  14321 1HG  ARG A 892     -14.434   0.956  48.320  1.00  1.320          H  
ATOM  14322 2HG  ARG A 892     -15.781   0.962  47.171  1.00  1.320          H  
ATOM  14323 1HD  ARG A 892     -17.257   0.014  48.807  1.00  1.320          H  
ATOM  14324 2HD  ARG A 892     -15.910  -0.056  49.968  1.00  1.320          H  
ATOM  14325  HE  ARG A 892     -16.193   2.600  49.018  1.00  1.320          H  
ATOM  14326 1HH1 ARG A 892     -17.921   0.284  51.175  1.00  1.320          H  
ATOM  14327 2HH1 ARG A 892     -18.579   1.587  52.142  1.00  1.320          H  
ATOM  14328 1HH2 ARG A 892     -17.087   4.196  50.341  1.00  1.320          H  
ATOM  14329 2HH2 ARG A 892     -18.131   3.770  51.677  1.00  1.320          H  
ATOM  14330  N   HIS A 893     -13.421   0.908  45.181  1.00  0.690          N  
ATOM  14331  CA  HIS A 893     -13.655   1.842  44.101  1.00  0.750          C  
ATOM  14332  C   HIS A 893     -12.617   1.779  42.979  1.00  0.700          C  
ATOM  14333  O   HIS A 893     -12.747   2.501  41.988  1.00  0.770          O  
ATOM  14334  CB  HIS A 893     -13.628   3.263  44.654  1.00  1.030          C  
ATOM  14335  CG  HIS A 893     -14.591   3.475  45.738  1.00  1.030          C  
ATOM  14336  ND1 HIS A 893     -15.938   3.419  45.554  1.00  1.030          N  
ATOM  14337  CD2 HIS A 893     -14.394   3.745  47.043  1.00  1.030          C  
ATOM  14338  CE1 HIS A 893     -16.544   3.636  46.697  1.00  1.030          C  
ATOM  14339  NE2 HIS A 893     -15.627   3.836  47.626  1.00  1.030          N  
ATOM  14340  H   HIS A 893     -12.672   1.090  45.848  1.00  0.830          H  
ATOM  14341  HA  HIS A 893     -14.624   1.648  43.666  1.00  0.900          H  
ATOM  14342 1HB  HIS A 893     -12.630   3.487  45.030  1.00  1.230          H  
ATOM  14343 2HB  HIS A 893     -13.849   3.970  43.856  1.00  1.230          H  
ATOM  14344  HD1 HIS A 893     -16.409   3.413  44.671  1.00  1.230          H  
ATOM  14345  HD2 HIS A 893     -13.494   3.878  47.642  1.00  1.230          H  
ATOM  14346  HE1 HIS A 893     -17.630   3.627  46.759  1.00  1.230          H  
ATOM  14347  N   THR A 894     -11.537   1.007  43.151  1.00  0.680          N  
ATOM  14348  CA  THR A 894     -10.461   1.010  42.153  1.00  0.710          C  
ATOM  14349  C   THR A 894      -9.985  -0.392  41.859  1.00  0.700          C  
ATOM  14350  O   THR A 894     -10.440  -1.368  42.461  1.00  0.770          O  
ATOM  14351  CB  THR A 894      -9.208   1.797  42.609  1.00  0.980          C  
ATOM  14352  OG1 THR A 894      -8.504   1.069  43.628  1.00  0.980          O  
ATOM  14353  CG2 THR A 894      -9.618   3.135  43.176  1.00  0.980          C  
ATOM  14354  H   THR A 894     -11.455   0.373  43.953  1.00  0.820          H  
ATOM  14355  HA  THR A 894     -10.830   1.445  41.223  1.00  0.850          H  
ATOM  14356  HB  THR A 894      -8.545   1.953  41.766  1.00  1.180          H  
ATOM  14357  HG1 THR A 894      -7.521   1.164  43.457  1.00  1.180          H  
ATOM  14358 1HG2 THR A 894      -8.733   3.671  43.496  1.00  1.180          H  
ATOM  14359 2HG2 THR A 894     -10.144   3.703  42.409  1.00  1.180          H  
ATOM  14360 3HG2 THR A 894     -10.265   2.990  44.029  1.00  1.180          H  
ATOM  14361  N   VAL A 895      -9.090  -0.518  40.893  1.00  0.710          N  
ATOM  14362  CA  VAL A 895      -8.428  -1.797  40.747  1.00  0.760          C  
ATOM  14363  C   VAL A 895      -6.953  -1.486  40.947  1.00  0.740          C  
ATOM  14364  O   VAL A 895      -6.238  -1.162  39.997  1.00  0.740          O  
ATOM  14365  CB  VAL A 895      -8.715  -2.455  39.394  1.00  1.040          C  
ATOM  14366  CG1 VAL A 895      -8.057  -3.739  39.347  1.00  1.040          C  
ATOM  14367  CG2 VAL A 895     -10.196  -2.607  39.198  1.00  1.040          C  
ATOM  14368  H   VAL A 895      -8.788   0.311  40.367  1.00  0.850          H  
ATOM  14369  HA  VAL A 895      -8.751  -2.476  41.536  1.00  0.910          H  
ATOM  14370  HB  VAL A 895      -8.321  -1.880  38.613  1.00  1.250          H  
ATOM  14371 1HG1 VAL A 895      -8.271  -4.169  38.405  1.00  1.250          H  
ATOM  14372 2HG1 VAL A 895      -6.980  -3.633  39.460  1.00  1.250          H  
ATOM  14373 3HG1 VAL A 895      -8.446  -4.365  40.143  1.00  1.250          H  
ATOM  14374 1HG2 VAL A 895     -10.398  -3.086  38.244  1.00  1.250          H  
ATOM  14375 2HG2 VAL A 895     -10.601  -3.214  40.000  1.00  1.250          H  
ATOM  14376 3HG2 VAL A 895     -10.655  -1.630  39.213  1.00  1.250          H  
ATOM  14377  N   HIS A 896      -6.490  -1.603  42.186  1.00  0.800          N  
ATOM  14378  CA  HIS A 896      -5.167  -1.096  42.533  1.00  0.840          C  
ATOM  14379  C   HIS A 896      -5.139   0.395  42.132  1.00  0.790          C  
ATOM  14380  O   HIS A 896      -5.956   1.179  42.635  1.00  0.870          O  
ATOM  14381  CB  HIS A 896      -4.042  -1.919  41.875  1.00  1.160          C  
ATOM  14382  CG  HIS A 896      -3.963  -3.318  42.392  1.00  1.160          C  
ATOM  14383  ND1 HIS A 896      -3.477  -3.610  43.646  1.00  1.160          N  
ATOM  14384  CD2 HIS A 896      -4.316  -4.503  41.839  1.00  1.160          C  
ATOM  14385  CE1 HIS A 896      -3.525  -4.911  43.845  1.00  1.160          C  
ATOM  14386  NE2 HIS A 896      -4.033  -5.483  42.766  1.00  1.160          N  
ATOM  14387  H   HIS A 896      -7.110  -1.953  42.907  1.00  0.960          H  
ATOM  14388  HA  HIS A 896      -5.020  -1.149  43.610  1.00  1.010          H  
ATOM  14389 1HB  HIS A 896      -4.149  -1.959  40.797  1.00  1.390          H  
ATOM  14390 2HB  HIS A 896      -3.081  -1.448  42.090  1.00  1.390          H  
ATOM  14391  HD1 HIS A 896      -3.079  -2.960  44.295  1.00  1.390          H  
ATOM  14392  HD2 HIS A 896      -4.750  -4.769  40.873  1.00  1.390          H  
ATOM  14393  HE1 HIS A 896      -3.178  -5.339  44.789  1.00  1.390          H  
ATOM  14394  N   SER A 897      -4.213   0.787  41.244  1.00  0.860          N  
ATOM  14395  CA  SER A 897      -4.075   2.172  40.781  1.00  0.920          C  
ATOM  14396  C   SER A 897      -5.029   2.537  39.629  1.00  0.840          C  
ATOM  14397  O   SER A 897      -5.150   3.710  39.242  1.00  0.930          O  
ATOM  14398  CB  SER A 897      -2.647   2.397  40.338  1.00  1.260          C  
ATOM  14399  OG  SER A 897      -2.346   1.631  39.194  1.00  1.260          O  
ATOM  14400  H   SER A 897      -3.574   0.108  40.855  1.00  1.030          H  
ATOM  14401  HA  SER A 897      -4.288   2.834  41.620  1.00  1.100          H  
ATOM  14402 1HB  SER A 897      -2.494   3.435  40.125  1.00  1.520          H  
ATOM  14403 2HB  SER A 897      -1.973   2.127  41.149  1.00  1.520          H  
ATOM  14404  HG  SER A 897      -1.417   1.779  39.005  1.00  1.520          H  
ATOM  14405  N   GLN A 898      -5.694   1.537  39.051  1.00  0.740          N  
ATOM  14406  CA  GLN A 898      -6.546   1.777  37.892  1.00  0.720          C  
ATOM  14407  C   GLN A 898      -7.771   2.515  38.416  1.00  0.710          C  
ATOM  14408  O   GLN A 898      -8.432   2.049  39.345  1.00  0.780          O  
ATOM  14409  CB  GLN A 898      -6.923   0.429  37.228  1.00  1.020          C  
ATOM  14410  CG  GLN A 898      -5.690  -0.418  36.708  1.00  1.020          C  
ATOM  14411  CD  GLN A 898      -5.993  -1.879  36.084  1.00  1.020          C  
ATOM  14412  OE1 GLN A 898      -6.667  -2.769  36.656  1.00  1.020          O  
ATOM  14413  NE2 GLN A 898      -5.442  -2.096  34.888  1.00  1.020          N  
ATOM  14414  H   GLN A 898      -5.612   0.592  39.429  1.00  0.890          H  
ATOM  14415  HA  GLN A 898      -6.027   2.417  37.175  1.00  0.860          H  
ATOM  14416 1HB  GLN A 898      -7.460  -0.130  37.923  1.00  1.220          H  
ATOM  14417 2HB  GLN A 898      -7.576   0.616  36.379  1.00  1.220          H  
ATOM  14418 1HG  GLN A 898      -5.175   0.168  35.958  1.00  1.220          H  
ATOM  14419 2HG  GLN A 898      -5.023  -0.568  37.563  1.00  1.220          H  
ATOM  14420 1HE2 GLN A 898      -5.552  -2.976  34.422  1.00  1.220          H  
ATOM  14421 2HE2 GLN A 898      -4.877  -1.391  34.457  1.00  1.220          H  
ATOM  14422  N   TRP A 899      -8.105   3.652  37.805  1.00  0.700          N  
ATOM  14423  CA  TRP A 899      -9.210   4.528  38.247  1.00  0.770          C  
ATOM  14424  C   TRP A 899      -9.014   5.108  39.629  1.00  0.750          C  
ATOM  14425  O   TRP A 899      -9.962   5.633  40.207  1.00  0.840          O  
ATOM  14426  CB  TRP A 899     -10.584   3.835  38.355  1.00  1.050          C  
ATOM  14427  CG  TRP A 899     -11.111   3.360  37.160  1.00  1.050          C  
ATOM  14428  CD1 TRP A 899     -11.805   4.095  36.283  1.00  1.050          C  
ATOM  14429  CD2 TRP A 899     -11.052   2.047  36.638  1.00  1.050          C  
ATOM  14430  NE1 TRP A 899     -12.184   3.348  35.257  1.00  1.050          N  
ATOM  14431  CE2 TRP A 899     -11.715   2.079  35.441  1.00  1.050          C  
ATOM  14432  CE3 TRP A 899     -10.486   0.852  37.088  1.00  1.050          C  
ATOM  14433  CZ2 TRP A 899     -11.814   0.987  34.661  1.00  1.050          C  
ATOM  14434  CZ3 TRP A 899     -10.585  -0.238  36.306  1.00  1.050          C  
ATOM  14435  CH2 TRP A 899     -11.222  -0.171  35.117  1.00  1.050          C  
ATOM  14436  H   TRP A 899      -7.512   3.977  37.024  1.00  0.840          H  
ATOM  14437  HA  TRP A 899      -9.279   5.349  37.532  1.00  0.920          H  
ATOM  14438 1HB  TRP A 899     -10.561   3.022  39.073  1.00  1.260          H  
ATOM  14439 2HB  TRP A 899     -11.305   4.548  38.738  1.00  1.260          H  
ATOM  14440  HD1 TRP A 899     -12.032   5.154  36.396  1.00  1.260          H  
ATOM  14441  HE1 TRP A 899     -12.738   3.713  34.460  1.00  1.260          H  
ATOM  14442  HE3 TRP A 899      -9.966   0.791  38.039  1.00  1.260          H  
ATOM  14443  HZ2 TRP A 899     -12.316   1.001  33.717  1.00  1.260          H  
ATOM  14444  HZ3 TRP A 899     -10.135  -1.157  36.656  1.00  1.260          H  
ATOM  14445  HH2 TRP A 899     -11.271  -1.047  34.505  1.00  1.260          H  
ATOM  14446  N   ALA A 900      -7.795   5.149  40.133  1.00  0.730          N  
ATOM  14447  CA  ALA A 900      -7.600   5.700  41.461  1.00  1.060          C  
ATOM  14448  C   ALA A 900      -7.572   7.230  41.420  1.00  0.970          C  
ATOM  14449  O   ALA A 900      -7.353   7.880  42.439  1.00  1.060          O  
ATOM  14450  CB  ALA A 900      -6.384   5.068  42.110  1.00  1.350          C  
ATOM  14451  H   ALA A 900      -7.000   4.727  39.635  1.00  0.880          H  
ATOM  14452  HA  ALA A 900      -8.462   5.438  42.064  1.00  1.270          H  
ATOM  14453 1HB  ALA A 900      -6.263   5.450  43.124  1.00  1.620          H  
ATOM  14454 2HB  ALA A 900      -6.528   3.986  42.143  1.00  1.620          H  
ATOM  14455 3HB  ALA A 900      -5.536   5.261  41.560  1.00  1.620          H  
ATOM  14456  N   VAL A 901      -7.778   7.804  40.237  1.00  0.950          N  
ATOM  14457  CA  VAL A 901      -7.904   9.243  40.046  1.00  0.920          C  
ATOM  14458  C   VAL A 901      -9.296   9.613  39.518  1.00  0.920          C  
ATOM  14459  O   VAL A 901      -9.501  10.744  39.071  1.00  1.160          O  
ATOM  14460  CB  VAL A 901      -6.848   9.816  39.084  1.00  1.300          C  
ATOM  14461  CG1 VAL A 901      -5.475   9.687  39.645  1.00  1.300          C  
ATOM  14462  CG2 VAL A 901      -6.924   9.059  37.744  1.00  1.300          C  
ATOM  14463  H   VAL A 901      -7.900   7.197  39.442  1.00  1.140          H  
ATOM  14464  HA  VAL A 901      -7.770   9.728  41.012  1.00  1.100          H  
ATOM  14465  HB  VAL A 901      -7.049  10.864  38.940  1.00  1.560          H  
ATOM  14466 1HG1 VAL A 901      -4.744  10.105  38.951  1.00  1.560          H  
ATOM  14467 2HG1 VAL A 901      -5.415  10.215  40.599  1.00  1.560          H  
ATOM  14468 3HG1 VAL A 901      -5.286   8.684  39.790  1.00  1.560          H  
ATOM  14469 1HG2 VAL A 901      -6.199   9.459  37.056  1.00  1.560          H  
ATOM  14470 2HG2 VAL A 901      -6.712   7.998  37.892  1.00  1.560          H  
ATOM  14471 3HG2 VAL A 901      -7.921   9.167  37.308  1.00  1.560          H  
ATOM  14472  N   THR A 902     -10.248   8.671  39.544  1.00  1.280          N  
ATOM  14473  CA  THR A 902     -11.594   8.978  39.070  1.00  1.490          C  
ATOM  14474  C   THR A 902     -12.535   9.204  40.236  1.00  1.770          C  
ATOM  14475  O   THR A 902     -12.732   8.335  41.093  1.00  2.380          O  
ATOM  14476  CB  THR A 902     -12.157   7.869  38.160  1.00  2.000          C  
ATOM  14477  OG1 THR A 902     -11.343   7.751  36.995  1.00  2.000          O  
ATOM  14478  CG2 THR A 902     -13.582   8.199  37.741  1.00  2.000          C  
ATOM  14479  H   THR A 902     -10.054   7.738  39.920  1.00  1.540          H  
ATOM  14480  HA  THR A 902     -11.557   9.898  38.488  1.00  1.790          H  
ATOM  14481  HB  THR A 902     -12.147   6.918  38.695  1.00  2.400          H  
ATOM  14482  HG1 THR A 902     -10.493   7.388  37.236  1.00  2.400          H  
ATOM  14483 1HG2 THR A 902     -13.952   7.421  37.103  1.00  2.400          H  
ATOM  14484 2HG2 THR A 902     -14.220   8.272  38.616  1.00  2.400          H  
ATOM  14485 3HG2 THR A 902     -13.594   9.144  37.202  1.00  2.400          H  
ATOM  14486  N   ASP A 903     -13.174  10.367  40.272  1.00  1.690          N  
ATOM  14487  CA  ASP A 903     -14.043  10.623  41.402  1.00  2.190          C  
ATOM  14488  C   ASP A 903     -15.445  10.062  41.190  1.00  2.660          C  
ATOM  14489  O   ASP A 903     -16.380  10.784  40.806  1.00  2.990          O  
ATOM  14490  CB  ASP A 903     -14.139  12.095  41.765  1.00  2.870          C  
ATOM  14491  CG  ASP A 903     -14.840  12.202  43.102  1.00  2.870          C  
ATOM  14492  OD1 ASP A 903     -15.201  11.134  43.606  1.00  2.870          O  
ATOM  14493  OD2 ASP A 903     -14.961  13.270  43.650  1.00  2.870          O  
ATOM  14494  H   ASP A 903     -13.021  11.060  39.554  1.00  2.030          H  
ATOM  14495  HA  ASP A 903     -13.618  10.115  42.270  1.00  2.630          H  
ATOM  14496 1HB  ASP A 903     -13.143  12.533  41.835  1.00  3.440          H  
ATOM  14497 2HB  ASP A 903     -14.705  12.637  41.009  1.00  3.440          H  
ATOM  14498  N   TRP A 904     -15.551   8.765  41.462  1.00  3.120          N  
ATOM  14499  CA  TRP A 904     -16.748   7.936  41.313  1.00  3.770          C  
ATOM  14500  C   TRP A 904     -17.977   8.566  41.976  1.00  4.150          C  
ATOM  14501  O   TRP A 904     -19.114   8.248  41.616  1.00  4.520          O  
ATOM  14502  CB  TRP A 904     -16.548   6.559  41.952  1.00  5.020          C  
ATOM  14503  CG  TRP A 904     -16.520   6.633  43.449  1.00  5.020          C  
ATOM  14504  CD1 TRP A 904     -15.438   6.807  44.245  1.00  5.020          C  
ATOM  14505  CD2 TRP A 904     -17.666   6.534  44.344  1.00  5.020          C  
ATOM  14506  NE1 TRP A 904     -15.826   6.850  45.556  1.00  5.020          N  
ATOM  14507  CE2 TRP A 904     -17.190   6.689  45.627  1.00  5.020          C  
ATOM  14508  CE3 TRP A 904     -19.043   6.341  44.144  1.00  5.020          C  
ATOM  14509  CZ2 TRP A 904     -18.032   6.665  46.725  1.00  5.020          C  
ATOM  14510  CZ3 TRP A 904     -19.884   6.319  45.227  1.00  5.020          C  
ATOM  14511  CH2 TRP A 904     -19.396   6.477  46.493  1.00  5.020          C  
ATOM  14512  H   TRP A 904     -14.667   8.333  41.740  1.00  3.740          H  
ATOM  14513  HA  TRP A 904     -16.944   7.804  40.258  1.00  4.520          H  
ATOM  14514 1HB  TRP A 904     -17.354   5.893  41.646  1.00  6.020          H  
ATOM  14515 2HB  TRP A 904     -15.606   6.127  41.608  1.00  6.020          H  
ATOM  14516  HD1 TRP A 904     -14.412   6.911  43.895  1.00  6.020          H  
ATOM  14517  HE1 TRP A 904     -15.213   6.979  46.348  1.00  6.020          H  
ATOM  14518  HE3 TRP A 904     -19.442   6.225  43.150  1.00  6.020          H  
ATOM  14519  HZ2 TRP A 904     -17.657   6.791  47.742  1.00  6.020          H  
ATOM  14520  HZ3 TRP A 904     -20.953   6.174  45.040  1.00  6.020          H  
ATOM  14521  HH2 TRP A 904     -20.085   6.459  47.335  1.00  6.020          H  
ATOM  14522  N   ASN A 905     -17.781   9.478  42.944  1.00  4.510          N  
ATOM  14523  CA  ASN A 905     -18.894  10.064  43.684  1.00  5.330          C  
ATOM  14524  C   ASN A 905     -19.877  10.801  42.795  1.00  5.460          C  
ATOM  14525  O   ASN A 905     -21.056  10.937  43.130  1.00  6.260          O  
ATOM  14526  CB  ASN A 905     -18.367  11.014  44.731  1.00  7.130          C  
ATOM  14527  CG  ASN A 905     -17.739  10.305  45.871  1.00  7.130          C  
ATOM  14528  OD1 ASN A 905     -18.419   9.731  46.719  1.00  7.130          O  
ATOM  14529  ND2 ASN A 905     -16.452  10.321  45.918  1.00  7.130          N  
ATOM  14530  H   ASN A 905     -16.821   9.792  43.174  1.00  5.410          H  
ATOM  14531  HA  ASN A 905     -19.435   9.260  44.179  1.00  6.400          H  
ATOM  14532 1HB  ASN A 905     -17.628  11.671  44.276  1.00  8.560          H  
ATOM  14533 2HB  ASN A 905     -19.175  11.645  45.098  1.00  8.560          H  
ATOM  14534 1HD2 ASN A 905     -15.971   9.864  46.663  1.00  8.560          H  
ATOM  14535 2HD2 ASN A 905     -15.931  10.795  45.194  1.00  8.560          H  
ATOM  14536  N   PHE A 906     -19.414  11.276  41.645  1.00  4.920          N  
ATOM  14537  CA  PHE A 906     -20.298  12.014  40.764  1.00  5.450          C  
ATOM  14538  C   PHE A 906     -20.665  11.196  39.539  1.00  5.510          C  
ATOM  14539  O   PHE A 906     -21.168  11.733  38.549  1.00  5.920          O  
ATOM  14540  CB  PHE A 906     -19.630  13.320  40.393  1.00  7.420          C  
ATOM  14541  CG  PHE A 906     -19.340  14.084  41.632  1.00  7.420          C  
ATOM  14542  CD1 PHE A 906     -18.050  14.140  42.124  1.00  7.420          C  
ATOM  14543  CD2 PHE A 906     -20.352  14.702  42.348  1.00  7.420          C  
ATOM  14544  CE1 PHE A 906     -17.779  14.801  43.286  1.00  7.420          C  
ATOM  14545  CE2 PHE A 906     -20.076  15.362  43.525  1.00  7.420          C  
ATOM  14546  CZ  PHE A 906     -18.786  15.410  43.992  1.00  7.420          C  
ATOM  14547  H   PHE A 906     -18.428  11.142  41.386  1.00  5.900          H  
ATOM  14548  HA  PHE A 906     -21.217  12.239  41.302  1.00  6.540          H  
ATOM  14549 1HB  PHE A 906     -18.695  13.123  39.866  1.00  8.900          H  
ATOM  14550 2HB  PHE A 906     -20.276  13.912  39.748  1.00  8.900          H  
ATOM  14551  HD1 PHE A 906     -17.240  13.644  41.582  1.00  8.900          H  
ATOM  14552  HD2 PHE A 906     -21.378  14.653  41.978  1.00  8.900          H  
ATOM  14553  HE1 PHE A 906     -16.749  14.831  43.654  1.00  8.900          H  
ATOM  14554  HE2 PHE A 906     -20.880  15.841  44.084  1.00  8.900          H  
ATOM  14555  HZ  PHE A 906     -18.564  15.926  44.917  1.00  8.900          H  
ATOM  14556  N   ILE A 907     -20.379   9.899  39.600  1.00  5.430          N  
ATOM  14557  CA  ILE A 907     -20.667   8.977  38.523  1.00  5.800          C  
ATOM  14558  C   ILE A 907     -21.657   7.936  39.019  1.00  6.010          C  
ATOM  14559  O   ILE A 907     -22.801   7.856  38.561  1.00  6.540          O  
ATOM  14560  CB  ILE A 907     -19.359   8.306  38.057  1.00  7.970          C  
ATOM  14561  CG1 ILE A 907     -18.395   9.420  37.548  1.00  7.970          C  
ATOM  14562  CG2 ILE A 907     -19.645   7.234  36.980  1.00  7.970          C  
ATOM  14563  CD1 ILE A 907     -16.994   8.980  37.291  1.00  7.970          C  
ATOM  14564  H   ILE A 907     -19.972   9.522  40.457  1.00  6.520          H  
ATOM  14565  HA  ILE A 907     -21.116   9.520  37.693  1.00  6.960          H  
ATOM  14566  HB  ILE A 907     -18.883   7.827  38.898  1.00  9.570          H  
ATOM  14567 1HG1 ILE A 907     -18.805   9.838  36.637  1.00  9.570          H  
ATOM  14568 2HG1 ILE A 907     -18.339  10.208  38.294  1.00  9.570          H  
ATOM  14569 1HG2 ILE A 907     -18.728   6.764  36.670  1.00  9.570          H  
ATOM  14570 2HG2 ILE A 907     -20.303   6.466  37.377  1.00  9.570          H  
ATOM  14571 3HG2 ILE A 907     -20.119   7.694  36.115  1.00  9.570          H  
ATOM  14572 1HD1 ILE A 907     -16.407   9.832  36.953  1.00  9.570          H  
ATOM  14573 2HD1 ILE A 907     -16.564   8.595  38.200  1.00  9.570          H  
ATOM  14574 3HD1 ILE A 907     -16.981   8.215  36.536  1.00  9.570          H  
ATOM  14575  N   TRP A 908     -21.223   7.138  39.990  1.00  5.860          N  
ATOM  14576  CA  TRP A 908     -22.070   6.079  40.503  1.00  6.350          C  
ATOM  14577  C   TRP A 908     -22.890   6.537  41.677  1.00  6.990          C  
ATOM  14578  O   TRP A 908     -22.633   6.171  42.825  1.00  7.370          O  
ATOM  14579  CB  TRP A 908     -21.292   4.830  40.873  1.00  8.690          C  
ATOM  14580  CG  TRP A 908     -22.184   3.740  41.420  1.00  8.690          C  
ATOM  14581  CD1 TRP A 908     -22.067   3.185  42.645  1.00  8.690          C  
ATOM  14582  CD2 TRP A 908     -23.344   3.114  40.817  1.00  8.690          C  
ATOM  14583  NE1 TRP A 908     -23.027   2.242  42.838  1.00  8.690          N  
ATOM  14584  CE2 TRP A 908     -23.822   2.188  41.738  1.00  8.690          C  
ATOM  14585  CE3 TRP A 908     -24.010   3.266  39.601  1.00  8.690          C  
ATOM  14586  CZ2 TRP A 908     -24.925   1.409  41.482  1.00  8.690          C  
ATOM  14587  CZ3 TRP A 908     -25.127   2.490  39.356  1.00  8.690          C  
ATOM  14588  CH2 TRP A 908     -25.568   1.583  40.270  1.00  8.690          C  
ATOM  14589  H   TRP A 908     -20.297   7.302  40.387  1.00  7.030          H  
ATOM  14590  HA  TRP A 908     -22.763   5.808  39.713  1.00  7.620          H  
ATOM  14591 1HB  TRP A 908     -20.760   4.443  40.003  1.00 10.430          H  
ATOM  14592 2HB  TRP A 908     -20.557   5.079  41.621  1.00 10.430          H  
ATOM  14593  HD1 TRP A 908     -21.319   3.462  43.364  1.00 10.430          H  
ATOM  14594  HE1 TRP A 908     -23.145   1.689  43.673  1.00 10.430          H  
ATOM  14595  HE3 TRP A 908     -23.671   3.973  38.853  1.00 10.430          H  
ATOM  14596  HZ2 TRP A 908     -25.295   0.682  42.204  1.00 10.430          H  
ATOM  14597  HZ3 TRP A 908     -25.642   2.616  38.404  1.00 10.430          H  
ATOM  14598  HH2 TRP A 908     -26.447   0.984  40.041  1.00 10.430          H  
ATOM  14599  N   ASN A 909     -23.865   7.366  41.380  1.00  7.490          N  
ATOM  14600  CA  ASN A 909     -24.735   7.888  42.410  1.00  8.320          C  
ATOM  14601  C   ASN A 909     -26.110   7.253  42.378  1.00  8.560          C  
ATOM  14602  O   ASN A 909     -26.966   7.650  41.587  1.00  9.400          O  
ATOM  14603  CB  ASN A 909     -24.880   9.391  42.335  1.00 11.320          C  
ATOM  14604  CG  ASN A 909     -25.778   9.894  43.475  1.00 11.320          C  
ATOM  14605  OD1 ASN A 909     -26.220   9.074  44.321  1.00 11.320          O  
ATOM  14606  ND2 ASN A 909     -26.068  11.179  43.502  1.00 11.320          N  
ATOM  14607  H   ASN A 909     -23.959   7.623  40.393  1.00  8.990          H  
ATOM  14608  HA  ASN A 909     -24.299   7.644  43.381  1.00  9.980          H  
ATOM  14609 1HB  ASN A 909     -23.892   9.860  42.415  1.00 13.580          H  
ATOM  14610 2HB  ASN A 909     -25.308   9.677  41.375  1.00 13.580          H  
ATOM  14611 1HD2 ASN A 909     -26.692  11.556  44.226  1.00 13.580          H  
ATOM  14612 2HD2 ASN A 909     -25.699  11.792  42.803  1.00 13.580          H  
ATOM  14613  N   ASN A 910     -26.336   6.285  43.251  1.00  8.020          N  
ATOM  14614  CA  ASN A 910     -27.620   5.622  43.321  1.00  8.420          C  
ATOM  14615  C   ASN A 910     -28.198   5.793  44.721  1.00  8.510          C  
ATOM  14616  O   ASN A 910     -29.111   5.064  45.117  1.00  8.600          O  
ATOM  14617  CB  ASN A 910     -27.461   4.158  42.986  1.00 11.630          C  
ATOM  14618  CG  ASN A 910     -26.568   3.477  43.972  1.00 11.630          C  
ATOM  14619  OD1 ASN A 910     -25.673   4.101  44.563  1.00 11.630          O  
ATOM  14620  ND2 ASN A 910     -26.800   2.213  44.184  1.00 11.630          N  
ATOM  14621  H   ASN A 910     -25.593   5.968  43.877  1.00  9.620          H  
ATOM  14622  HA  ASN A 910     -28.309   6.089  42.617  1.00 10.100          H  
ATOM  14623 1HB  ASN A 910     -28.435   3.669  42.988  1.00 13.950          H  
ATOM  14624 2HB  ASN A 910     -27.035   4.052  41.987  1.00 13.950          H  
ATOM  14625 1HD2 ASN A 910     -26.247   1.709  44.846  1.00 13.950          H  
ATOM  14626 2HD2 ASN A 910     -27.538   1.755  43.694  1.00 13.950          H  
ATOM  14627  N   ASN A 911     -27.629   6.733  45.477  1.00  8.730          N  
ATOM  14628  CA  ASN A 911     -28.048   6.952  46.854  1.00  9.150          C  
ATOM  14629  C   ASN A 911     -27.808   8.325  47.510  1.00  9.480          C  
ATOM  14630  O   ASN A 911     -28.028   8.453  48.718  1.00  9.980          O  
ATOM  14631  CB  ASN A 911     -27.450   5.851  47.701  1.00 12.640          C  
ATOM  14632  CG  ASN A 911     -25.966   5.793  47.584  1.00 12.640          C  
ATOM  14633  OD1 ASN A 911     -25.392   6.315  46.612  1.00 12.640          O  
ATOM  14634  ND2 ASN A 911     -25.328   5.162  48.538  1.00 12.640          N  
ATOM  14635  H   ASN A 911     -26.900   7.315  45.059  1.00 10.480          H  
ATOM  14636  HA  ASN A 911     -29.128   6.808  46.873  1.00 10.980          H  
ATOM  14637 1HB  ASN A 911     -27.711   6.009  48.746  1.00 15.170          H  
ATOM  14638 2HB  ASN A 911     -27.861   4.886  47.405  1.00 15.170          H  
ATOM  14639 1HD2 ASN A 911     -24.334   5.075  48.510  1.00 15.170          H  
ATOM  14640 2HD2 ASN A 911     -25.842   4.757  49.294  1.00 15.170          H  
ATOM  14641  N   PHE A 912     -27.408   9.357  46.765  1.00  9.420          N  
ATOM  14642  CA  PHE A 912     -27.146  10.636  47.420  1.00  9.920          C  
ATOM  14643  C   PHE A 912     -27.978  11.780  46.850  1.00 10.080          C  
ATOM  14644  O   PHE A 912     -27.898  12.108  45.660  1.00  9.970          O  
ATOM  14645  CB  PHE A 912     -25.666  11.010  47.324  1.00 13.690          C  
ATOM  14646  CG  PHE A 912     -24.747  10.031  47.965  1.00 13.690          C  
ATOM  14647  CD1 PHE A 912     -24.101   9.079  47.200  1.00 13.690          C  
ATOM  14648  CD2 PHE A 912     -24.537  10.035  49.326  1.00 13.690          C  
ATOM  14649  CE1 PHE A 912     -23.256   8.163  47.779  1.00 13.690          C  
ATOM  14650  CE2 PHE A 912     -23.702   9.119  49.912  1.00 13.690          C  
ATOM  14651  CZ  PHE A 912     -23.055   8.180  49.136  1.00 13.690          C  
ATOM  14652  H   PHE A 912     -27.234   9.264  45.776  1.00 11.300          H  
ATOM  14653  HA  PHE A 912     -27.397  10.538  48.473  1.00 11.900          H  
ATOM  14654 1HB  PHE A 912     -25.383  11.109  46.286  1.00 16.430          H  
ATOM  14655 2HB  PHE A 912     -25.511  11.981  47.796  1.00 16.430          H  
ATOM  14656  HD1 PHE A 912     -24.262   9.057  46.122  1.00 16.430          H  
ATOM  14657  HD2 PHE A 912     -25.039  10.769  49.939  1.00 16.430          H  
ATOM  14658  HE1 PHE A 912     -22.751   7.423  47.156  1.00 16.430          H  
ATOM  14659  HE2 PHE A 912     -23.550   9.136  50.990  1.00 16.430          H  
ATOM  14660  HZ  PHE A 912     -22.390   7.455  49.599  1.00 16.430          H  
ATOM  14661  N   GLY A 913     -28.773  12.387  47.722  1.00 10.550          N  
ATOM  14662  CA  GLY A 913     -29.636  13.509  47.382  1.00 10.980          C  
ATOM  14663  C   GLY A 913     -28.976  14.818  47.802  1.00 11.330          C  
ATOM  14664  O   GLY A 913     -27.752  14.917  47.856  1.00 11.850          O  
ATOM  14665  H   GLY A 913     -28.767  12.045  48.673  1.00 12.660          H  
ATOM  14666 1HA  GLY A 913     -29.827  13.518  46.308  1.00 13.180          H  
ATOM  14667 2HA  GLY A 913     -30.591  13.403  47.884  1.00 13.180          H  
ATOM  14668  N   ASP A 914     -29.803  15.828  48.081  1.00 11.260          N  
ATOM  14669  CA  ASP A 914     -29.376  17.165  48.475  1.00 11.490          C  
ATOM  14670  C   ASP A 914     -29.404  17.620  49.974  1.00 11.710          C  
ATOM  14671  O   ASP A 914     -29.317  18.824  50.208  1.00 11.550          O  
ATOM  14672  CB  ASP A 914     -30.171  18.151  47.625  1.00 15.990          C  
ATOM  14673  CG  ASP A 914     -31.668  17.945  47.798  1.00 15.990          C  
ATOM  14674  OD1 ASP A 914     -32.035  16.870  48.276  1.00 15.990          O  
ATOM  14675  OD2 ASP A 914     -32.432  18.809  47.451  1.00 15.990          O  
ATOM  14676  H   ASP A 914     -30.818  15.687  48.010  1.00 13.510          H  
ATOM  14677  HA  ASP A 914     -28.329  17.251  48.161  1.00 13.790          H  
ATOM  14678 1HB  ASP A 914     -29.909  19.174  47.898  1.00 19.190          H  
ATOM  14679 2HB  ASP A 914     -29.914  18.014  46.574  1.00 19.190          H  
ATOM  14680  N   PRO A 915     -29.572  16.769  51.020  1.00 12.280          N  
ATOM  14681  CA  PRO A 915     -29.496  17.180  52.416  1.00 12.730          C  
ATOM  14682  C   PRO A 915     -28.176  17.862  52.721  1.00 12.400          C  
ATOM  14683  O   PRO A 915     -27.142  17.406  52.211  1.00 12.070          O  
ATOM  14684  CB  PRO A 915     -29.641  15.865  53.177  1.00 19.090          C  
ATOM  14685  CG  PRO A 915     -30.386  14.965  52.250  1.00 19.090          C  
ATOM  14686  CD  PRO A 915     -29.939  15.354  50.861  1.00 19.090          C  
ATOM  14687  HA  PRO A 915     -30.351  17.868  52.629  1.00 15.280          H  
ATOM  14688 1HB  PRO A 915     -28.643  15.470  53.404  1.00 22.910          H  
ATOM  14689 2HB  PRO A 915     -30.153  16.024  54.135  1.00 22.910          H  
ATOM  14690 1HG  PRO A 915     -30.162  13.913  52.481  1.00 22.910          H  
ATOM  14691 2HG  PRO A 915     -31.473  15.096  52.387  1.00 22.910          H  
ATOM  14692 1HD  PRO A 915     -29.084  14.763  50.550  1.00 22.910          H  
ATOM  14693 2HD  PRO A 915     -30.823  15.239  50.232  1.00 22.910          H  
ATOM  14694  N   TYR A 916     -28.179  18.860  53.601  1.00 12.700          N  
ATOM  14695  CA  TYR A 916     -26.956  19.571  53.992  1.00 12.640          C  
ATOM  14696  C   TYR A 916     -25.770  18.652  54.250  1.00 12.200          C  
ATOM  14697  O   TYR A 916     -24.661  18.909  53.778  1.00 11.870          O  
ATOM  14698  CB  TYR A 916     -27.166  20.438  55.228  1.00 17.720          C  
ATOM  14699  CG  TYR A 916     -25.863  21.081  55.672  1.00 17.720          C  
ATOM  14700  CD1 TYR A 916     -25.388  22.209  55.023  1.00 17.720          C  
ATOM  14701  CD2 TYR A 916     -25.128  20.520  56.714  1.00 17.720          C  
ATOM  14702  CE1 TYR A 916     -24.191  22.774  55.411  1.00 17.720          C  
ATOM  14703  CE2 TYR A 916     -23.936  21.083  57.093  1.00 17.720          C  
ATOM  14704  CZ  TYR A 916     -23.464  22.208  56.447  1.00 17.720          C  
ATOM  14705  OH  TYR A 916     -22.258  22.765  56.819  1.00 17.720          O  
ATOM  14706  H   TYR A 916     -29.065  19.170  53.983  1.00 15.240          H  
ATOM  14707  HA  TYR A 916     -26.679  20.226  53.160  1.00 15.170          H  
ATOM  14708 1HB  TYR A 916     -27.889  21.226  55.016  1.00 21.260          H  
ATOM  14709 2HB  TYR A 916     -27.553  19.836  56.049  1.00 21.260          H  
ATOM  14710  HD1 TYR A 916     -25.957  22.647  54.203  1.00 21.260          H  
ATOM  14711  HD2 TYR A 916     -25.493  19.631  57.224  1.00 21.260          H  
ATOM  14712  HE1 TYR A 916     -23.815  23.657  54.897  1.00 21.260          H  
ATOM  14713  HE2 TYR A 916     -23.363  20.639  57.904  1.00 21.260          H  
ATOM  14714  HH  TYR A 916     -22.145  23.609  56.374  1.00 21.260          H  
ATOM  14715  N   ARG A 917     -25.989  17.591  55.027  1.00 12.380          N  
ATOM  14716  CA  ARG A 917     -24.880  16.716  55.373  1.00 12.180          C  
ATOM  14717  C   ARG A 917     -24.191  16.118  54.148  1.00 11.090          C  
ATOM  14718  O   ARG A 917     -23.008  15.799  54.224  1.00 10.660          O  
ATOM  14719  CB  ARG A 917     -25.330  15.573  56.275  1.00 17.130          C  
ATOM  14720  CG  ARG A 917     -26.245  14.537  55.618  1.00 17.130          C  
ATOM  14721  CD  ARG A 917     -26.747  13.534  56.588  1.00 17.130          C  
ATOM  14722  NE  ARG A 917     -27.577  12.517  55.929  1.00 17.130          N  
ATOM  14723  CZ  ARG A 917     -28.907  12.613  55.679  1.00 17.130          C  
ATOM  14724  NH1 ARG A 917     -29.590  13.680  56.043  1.00 17.130          N  
ATOM  14725  NH2 ARG A 917     -29.529  11.617  55.066  1.00 17.130          N  
ATOM  14726  H   ARG A 917     -26.912  17.423  55.391  1.00 14.860          H  
ATOM  14727  HA  ARG A 917     -24.145  17.307  55.922  1.00 14.620          H  
ATOM  14728 1HB  ARG A 917     -24.453  15.041  56.646  1.00 20.560          H  
ATOM  14729 2HB  ARG A 917     -25.853  15.978  57.141  1.00 20.560          H  
ATOM  14730 1HG  ARG A 917     -27.086  15.032  55.147  1.00 20.560          H  
ATOM  14731 2HG  ARG A 917     -25.682  13.986  54.868  1.00 20.560          H  
ATOM  14732 1HD  ARG A 917     -25.893  13.030  57.043  1.00 20.560          H  
ATOM  14733 2HD  ARG A 917     -27.331  14.018  57.367  1.00 20.560          H  
ATOM  14734  HE  ARG A 917     -27.110  11.669  55.630  1.00 20.560          H  
ATOM  14735 1HH1 ARG A 917     -29.132  14.440  56.519  1.00 20.560          H  
ATOM  14736 2HH1 ARG A 917     -30.583  13.734  55.855  1.00 20.560          H  
ATOM  14737 1HH2 ARG A 917     -29.013  10.793  54.787  1.00 20.560          H  
ATOM  14738 2HH2 ARG A 917     -30.520  11.676  54.879  1.00 20.560          H  
ATOM  14739  N   MET A 918     -24.896  15.967  53.019  1.00 10.760          N  
ATOM  14740  CA  MET A 918     -24.275  15.396  51.845  1.00  9.870          C  
ATOM  14741  C   MET A 918     -23.519  16.492  51.124  1.00  9.270          C  
ATOM  14742  O   MET A 918     -22.405  16.281  50.656  1.00  8.770          O  
ATOM  14743  CB  MET A 918     -25.312  14.724  50.958  1.00 14.170          C  
ATOM  14744  CG  MET A 918     -25.901  13.481  51.589  1.00 14.170          C  
ATOM  14745  SD  MET A 918     -27.106  12.704  50.572  1.00 14.170          S  
ATOM  14746  CE  MET A 918     -27.632  11.338  51.577  1.00 14.170          C  
ATOM  14747  H   MET A 918     -25.863  16.280  52.950  1.00 12.910          H  
ATOM  14748  HA  MET A 918     -23.556  14.642  52.155  1.00 11.840          H  
ATOM  14749 1HB  MET A 918     -26.131  15.425  50.752  1.00 17.010          H  
ATOM  14750 2HB  MET A 918     -24.864  14.456  50.000  1.00 17.010          H  
ATOM  14751 1HG  MET A 918     -25.107  12.769  51.803  1.00 17.010          H  
ATOM  14752 2HG  MET A 918     -26.376  13.756  52.526  1.00 17.010          H  
ATOM  14753 1HE  MET A 918     -28.391  10.758  51.044  1.00 17.010          H  
ATOM  14754 2HE  MET A 918     -26.778  10.693  51.793  1.00 17.010          H  
ATOM  14755 3HE  MET A 918     -28.049  11.714  52.506  1.00 17.010          H  
ATOM  14756  N   ASP A 919     -24.069  17.708  51.104  1.00  9.550          N  
ATOM  14757  CA  ASP A 919     -23.326  18.798  50.460  1.00  9.330          C  
ATOM  14758  C   ASP A 919     -21.980  18.993  51.170  1.00  9.340          C  
ATOM  14759  O   ASP A 919     -20.974  19.316  50.538  1.00  9.150          O  
ATOM  14760  CB  ASP A 919     -24.096  20.124  50.471  1.00 13.150          C  
ATOM  14761  CG  ASP A 919     -25.266  20.200  49.482  1.00 13.150          C  
ATOM  14762  OD1 ASP A 919     -25.363  19.371  48.607  1.00 13.150          O  
ATOM  14763  OD2 ASP A 919     -26.042  21.113  49.609  1.00 13.150          O  
ATOM  14764  H   ASP A 919     -25.019  17.838  51.473  1.00 11.460          H  
ATOM  14765  HA  ASP A 919     -23.129  18.521  49.425  1.00 11.200          H  
ATOM  14766 1HB  ASP A 919     -24.487  20.295  51.477  1.00 15.780          H  
ATOM  14767 2HB  ASP A 919     -23.404  20.938  50.254  1.00 15.780          H  
ATOM  14768  N   LYS A 920     -21.978  18.784  52.491  1.00  9.810          N  
ATOM  14769  CA  LYS A 920     -20.776  18.901  53.306  1.00 10.100          C  
ATOM  14770  C   LYS A 920     -19.837  17.684  53.188  1.00  9.810          C  
ATOM  14771  O   LYS A 920     -18.619  17.852  53.066  1.00  9.860          O  
ATOM  14772  CB  LYS A 920     -21.157  19.103  54.775  1.00 14.020          C  
ATOM  14773  CG  LYS A 920     -19.966  19.298  55.730  1.00 14.020          C  
ATOM  14774  CD  LYS A 920     -20.444  19.605  57.145  1.00 14.020          C  
ATOM  14775  CE  LYS A 920     -19.287  19.815  58.110  1.00 14.020          C  
ATOM  14776  NZ  LYS A 920     -19.768  20.114  59.498  1.00 14.020          N  
ATOM  14777  H   LYS A 920     -22.877  18.582  52.941  1.00 11.770          H  
ATOM  14778  HA  LYS A 920     -20.227  19.777  52.967  1.00 12.120          H  
ATOM  14779 1HB  LYS A 920     -21.814  19.970  54.862  1.00 16.830          H  
ATOM  14780 2HB  LYS A 920     -21.724  18.237  55.119  1.00 16.830          H  
ATOM  14781 1HG  LYS A 920     -19.362  18.387  55.752  1.00 16.830          H  
ATOM  14782 2HG  LYS A 920     -19.343  20.116  55.371  1.00 16.830          H  
ATOM  14783 1HD  LYS A 920     -21.035  20.509  57.126  1.00 16.830          H  
ATOM  14784 2HD  LYS A 920     -21.070  18.789  57.502  1.00 16.830          H  
ATOM  14785 1HE  LYS A 920     -18.672  18.916  58.134  1.00 16.830          H  
ATOM  14786 2HE  LYS A 920     -18.679  20.649  57.760  1.00 16.830          H  
ATOM  14787 1HZ  LYS A 920     -18.973  20.247  60.107  1.00 16.830          H  
ATOM  14788 2HZ  LYS A 920     -20.336  20.956  59.501  1.00 16.830          H  
ATOM  14789 3HZ  LYS A 920     -20.322  19.340  59.834  1.00 16.830          H  
ATOM  14790  N   ARG A 921     -20.384  16.466  53.277  1.00  9.720          N  
ATOM  14791  CA  ARG A 921     -19.588  15.244  53.271  1.00  9.730          C  
ATOM  14792  C   ARG A 921     -19.123  14.740  51.906  1.00  8.990          C  
ATOM  14793  O   ARG A 921     -18.076  14.104  51.826  1.00  9.160          O  
ATOM  14794  CB  ARG A 921     -20.364  14.129  53.940  1.00 13.620          C  
ATOM  14795  CG  ARG A 921     -20.554  14.301  55.438  1.00 13.620          C  
ATOM  14796  CD  ARG A 921     -21.423  13.248  55.999  1.00 13.620          C  
ATOM  14797  NE  ARG A 921     -21.629  13.426  57.428  1.00 13.620          N  
ATOM  14798  CZ  ARG A 921     -22.450  12.680  58.195  1.00 13.620          C  
ATOM  14799  NH1 ARG A 921     -23.149  11.694  57.667  1.00 13.620          N  
ATOM  14800  NH2 ARG A 921     -22.549  12.942  59.489  1.00 13.620          N  
ATOM  14801  H   ARG A 921     -21.392  16.369  53.396  1.00 11.660          H  
ATOM  14802  HA  ARG A 921     -18.699  15.439  53.870  1.00 11.680          H  
ATOM  14803 1HB  ARG A 921     -21.344  14.048  53.478  1.00 16.340          H  
ATOM  14804 2HB  ARG A 921     -19.850  13.184  53.775  1.00 16.340          H  
ATOM  14805 1HG  ARG A 921     -19.586  14.242  55.930  1.00 16.340          H  
ATOM  14806 2HG  ARG A 921     -21.001  15.272  55.646  1.00 16.340          H  
ATOM  14807 1HD  ARG A 921     -22.394  13.294  55.501  1.00 16.340          H  
ATOM  14808 2HD  ARG A 921     -20.965  12.274  55.832  1.00 16.340          H  
ATOM  14809  HE  ARG A 921     -21.112  14.168  57.881  1.00 16.340          H  
ATOM  14810 1HH1 ARG A 921     -23.074  11.490  56.682  1.00 16.340          H  
ATOM  14811 2HH1 ARG A 921     -23.759  11.137  58.250  1.00 16.340          H  
ATOM  14812 1HH2 ARG A 921     -22.011  13.696  59.895  1.00 16.340          H  
ATOM  14813 2HH2 ARG A 921     -23.157  12.389  60.075  1.00 16.340          H  
ATOM  14814  N   MET A 922     -19.891  14.956  50.841  1.00  8.400          N  
ATOM  14815  CA  MET A 922     -19.517  14.435  49.536  1.00  7.760          C  
ATOM  14816  C   MET A 922     -18.574  15.407  48.831  1.00  6.880          C  
ATOM  14817  O   MET A 922     -18.768  16.616  48.885  1.00  6.870          O  
ATOM  14818  CB  MET A 922     -20.766  14.206  48.691  1.00 11.120          C  
ATOM  14819  CG  MET A 922     -21.759  13.231  49.317  1.00 11.120          C  
ATOM  14820  SD  MET A 922     -21.083  11.599  49.608  1.00 11.120          S  
ATOM  14821  CE  MET A 922     -20.883  10.986  47.954  1.00 11.120          C  
ATOM  14822  H   MET A 922     -20.759  15.488  50.925  1.00 10.080          H  
ATOM  14823  HA  MET A 922     -19.012  13.484  49.681  1.00  9.310          H  
ATOM  14824 1HB  MET A 922     -21.288  15.158  48.575  1.00 13.340          H  
ATOM  14825 2HB  MET A 922     -20.493  13.868  47.698  1.00 13.340          H  
ATOM  14826 1HG  MET A 922     -22.090  13.632  50.270  1.00 13.340          H  
ATOM  14827 2HG  MET A 922     -22.635  13.133  48.672  1.00 13.340          H  
ATOM  14828 1HE  MET A 922     -20.507   9.967  47.998  1.00 13.340          H  
ATOM  14829 2HE  MET A 922     -21.845  10.986  47.445  1.00 13.340          H  
ATOM  14830 3HE  MET A 922     -20.189  11.605  47.409  1.00 13.340          H  
ATOM  14831  N   PRO A 923     -17.548  14.912  48.128  1.00  6.410          N  
ATOM  14832  CA  PRO A 923     -17.120  13.544  47.860  1.00  5.820          C  
ATOM  14833  C   PRO A 923     -16.310  12.917  49.002  1.00  5.670          C  
ATOM  14834  O   PRO A 923     -15.876  11.770  48.894  1.00  6.250          O  
ATOM  14835  CB  PRO A 923     -16.215  13.739  46.644  1.00  8.730          C  
ATOM  14836  CG  PRO A 923     -15.610  15.102  46.849  1.00  8.730          C  
ATOM  14837  CD  PRO A 923     -16.704  15.925  47.489  1.00  8.730          C  
ATOM  14838  HA  PRO A 923     -17.977  12.916  47.600  1.00  6.980          H  
ATOM  14839 1HB  PRO A 923     -15.451  12.949  46.596  1.00 10.480          H  
ATOM  14840 2HB  PRO A 923     -16.797  13.654  45.723  1.00 10.480          H  
ATOM  14841 1HG  PRO A 923     -14.705  15.022  47.486  1.00 10.480          H  
ATOM  14842 2HG  PRO A 923     -15.277  15.501  45.879  1.00 10.480          H  
ATOM  14843 1HD  PRO A 923     -16.281  16.594  48.255  1.00 10.480          H  
ATOM  14844 2HD  PRO A 923     -17.271  16.482  46.738  1.00 10.480          H  
ATOM  14845  N   GLY A 924     -16.055  13.665  50.068  1.00  5.080          N  
ATOM  14846  CA  GLY A 924     -15.226  13.123  51.118  1.00  5.060          C  
ATOM  14847  C   GLY A 924     -13.785  13.467  50.838  1.00  4.380          C  
ATOM  14848  O   GLY A 924     -13.490  14.395  50.086  1.00  4.450          O  
ATOM  14849  H   GLY A 924     -16.387  14.615  50.165  1.00  6.100          H  
ATOM  14850 1HA  GLY A 924     -15.536  13.534  52.080  1.00  6.070          H  
ATOM  14851 2HA  GLY A 924     -15.348  12.043  51.169  1.00  6.070          H  
ATOM  14852  N   VAL A 925     -12.878  12.747  51.481  1.00  4.090          N  
ATOM  14853  CA  VAL A 925     -11.456  13.054  51.391  1.00  3.630          C  
ATOM  14854  C   VAL A 925     -10.954  12.983  49.943  1.00  2.740          C  
ATOM  14855  O   VAL A 925     -10.119  13.788  49.536  1.00  2.950          O  
ATOM  14856  CB  VAL A 925     -10.650  12.103  52.308  1.00  5.270          C  
ATOM  14857  CG1 VAL A 925      -9.141  12.270  52.082  1.00  5.270          C  
ATOM  14858  CG2 VAL A 925     -11.012  12.411  53.742  1.00  5.270          C  
ATOM  14859  H   VAL A 925     -13.199  11.988  52.066  1.00  4.910          H  
ATOM  14860  HA  VAL A 925     -11.305  14.077  51.745  1.00  4.360          H  
ATOM  14861  HB  VAL A 925     -10.906  11.068  52.082  1.00  6.320          H  
ATOM  14862 1HG1 VAL A 925      -8.579  11.599  52.740  1.00  6.320          H  
ATOM  14863 2HG1 VAL A 925      -8.883  12.051  51.065  1.00  6.320          H  
ATOM  14864 3HG1 VAL A 925      -8.862  13.298  52.295  1.00  6.320          H  
ATOM  14865 1HG2 VAL A 925     -10.463  11.759  54.402  1.00  6.320          H  
ATOM  14866 2HG2 VAL A 925     -10.764  13.446  53.957  1.00  6.320          H  
ATOM  14867 3HG2 VAL A 925     -12.077  12.266  53.891  1.00  6.320          H  
ATOM  14868  N   GLY A 926     -11.383  11.970  49.197  1.00  2.250          N  
ATOM  14869  CA  GLY A 926     -10.985  11.829  47.792  1.00  1.910          C  
ATOM  14870  C   GLY A 926      -9.626  11.163  47.554  1.00  1.910          C  
ATOM  14871  O   GLY A 926      -9.194  11.013  46.410  1.00  2.500          O  
ATOM  14872  H   GLY A 926     -12.067  11.338  49.593  1.00  2.700          H  
ATOM  14873 1HA  GLY A 926     -11.753  11.262  47.267  1.00  2.290          H  
ATOM  14874 2HA  GLY A 926     -10.977  12.820  47.346  1.00  2.290          H  
ATOM  14875  N   GLU A 927      -8.984  10.732  48.628  1.00  1.560          N  
ATOM  14876  CA  GLU A 927      -7.676  10.094  48.576  1.00  1.760          C  
ATOM  14877  C   GLU A 927      -7.714   8.868  49.473  1.00  1.380          C  
ATOM  14878  O   GLU A 927      -8.631   8.091  49.213  1.00  1.430          O  
ATOM  14879  CB  GLU A 927      -6.585  11.063  49.066  1.00  2.380          C  
ATOM  14880  CG  GLU A 927      -6.342  12.240  48.153  1.00  2.380          C  
ATOM  14881  CD  GLU A 927      -5.348  13.219  48.684  1.00  2.380          C  
ATOM  14882  OE1 GLU A 927      -5.013  13.150  49.845  1.00  2.380          O  
ATOM  14883  OE2 GLU A 927      -4.901  14.034  47.910  1.00  2.380          O  
ATOM  14884  H   GLU A 927      -9.415  10.910  49.512  1.00  1.870          H  
ATOM  14885  HA  GLU A 927      -7.460   9.782  47.560  1.00  2.110          H  
ATOM  14886 1HB  GLU A 927      -6.836  11.457  50.052  1.00  2.860          H  
ATOM  14887 2HB  GLU A 927      -5.640  10.537  49.162  1.00  2.860          H  
ATOM  14888 1HG  GLU A 927      -5.997  11.862  47.199  1.00  2.860          H  
ATOM  14889 2HG  GLU A 927      -7.282  12.764  47.987  1.00  2.860          H  
ATOM  14890  N   HIS A 928      -7.483   9.166  50.739  1.00  1.350          N  
ATOM  14891  CA  HIS A 928      -6.793   8.133  51.490  1.00  1.250          C  
ATOM  14892  C   HIS A 928      -6.959   8.357  52.992  1.00  1.220          C  
ATOM  14893  O   HIS A 928      -6.653   9.443  53.522  1.00  1.310          O  
ATOM  14894  CB  HIS A 928      -5.320   8.055  51.076  1.00  1.790          C  
ATOM  14895  CG  HIS A 928      -4.687   6.870  51.615  1.00  1.790          C  
ATOM  14896  ND1 HIS A 928      -5.100   5.612  51.262  1.00  1.790          N  
ATOM  14897  CD2 HIS A 928      -3.675   6.704  52.468  1.00  1.790          C  
ATOM  14898  CE1 HIS A 928      -4.380   4.728  51.899  1.00  1.790          C  
ATOM  14899  NE2 HIS A 928      -3.517   5.357  52.640  1.00  1.790          N  
ATOM  14900  H   HIS A 928      -8.290   9.509  51.221  1.00  1.620          H  
ATOM  14901  HA  HIS A 928      -7.241   7.166  51.265  1.00  1.500          H  
ATOM  14902 1HB  HIS A 928      -5.242   8.013  49.990  1.00  2.150          H  
ATOM  14903 2HB  HIS A 928      -4.784   8.936  51.423  1.00  2.150          H  
ATOM  14904  HD2 HIS A 928      -3.094   7.490  52.947  1.00  2.150          H  
ATOM  14905  HE1 HIS A 928      -4.488   3.662  51.826  1.00  2.150          H  
ATOM  14906  HE2 HIS A 928      -2.844   4.911  53.248  1.00  2.150          H  
ATOM  14907  N   GLN A 929      -7.468   7.315  53.658  1.00  1.180          N  
ATOM  14908  CA  GLN A 929      -7.751   7.354  55.084  1.00  1.220          C  
ATOM  14909  C   GLN A 929      -7.347   6.114  55.858  1.00  1.070          C  
ATOM  14910  O   GLN A 929      -7.248   5.023  55.294  1.00  1.130          O  
ATOM  14911  CB  GLN A 929      -9.252   7.560  55.351  1.00  1.690          C  
ATOM  14912  CG  GLN A 929      -9.837   8.877  54.934  1.00  1.690          C  
ATOM  14913  CD  GLN A 929     -11.328   8.944  55.260  1.00  1.690          C  
ATOM  14914  OE1 GLN A 929     -12.101   8.114  54.772  1.00  1.690          O  
ATOM  14915  NE2 GLN A 929     -11.738   9.910  56.074  1.00  1.690          N  
ATOM  14916  H   GLN A 929      -7.670   6.463  53.149  1.00  1.420          H  
ATOM  14917  HA  GLN A 929      -7.184   8.180  55.482  1.00  1.460          H  
ATOM  14918 1HB  GLN A 929      -9.805   6.784  54.835  1.00  2.030          H  
ATOM  14919 2HB  GLN A 929      -9.449   7.447  56.419  1.00  2.030          H  
ATOM  14920 1HG  GLN A 929      -9.328   9.663  55.476  1.00  2.030          H  
ATOM  14921 2HG  GLN A 929      -9.714   9.011  53.865  1.00  2.030          H  
ATOM  14922 1HE2 GLN A 929     -12.709   9.994  56.312  1.00  2.030          H  
ATOM  14923 2HE2 GLN A 929     -11.084  10.563  56.457  1.00  2.030          H  
ATOM  14924  N   ILE A 930      -7.151   6.293  57.164  1.00  1.010          N  
ATOM  14925  CA  ILE A 930      -6.907   5.172  58.060  1.00  0.910          C  
ATOM  14926  C   ILE A 930      -8.119   4.968  58.967  1.00  0.960          C  
ATOM  14927  O   ILE A 930      -8.568   5.880  59.675  1.00  1.460          O  
ATOM  14928  CB  ILE A 930      -5.608   5.371  58.861  1.00  1.310          C  
ATOM  14929  CG1 ILE A 930      -5.287   4.168  59.716  1.00  1.310          C  
ATOM  14930  CG2 ILE A 930      -5.661   6.604  59.681  1.00  1.310          C  
ATOM  14931  CD1 ILE A 930      -3.832   4.167  60.196  1.00  1.310          C  
ATOM  14932  H   ILE A 930      -7.213   7.246  57.515  1.00  1.210          H  
ATOM  14933  HA  ILE A 930      -6.784   4.276  57.458  1.00  1.090          H  
ATOM  14934  HB  ILE A 930      -4.833   5.465  58.204  1.00  1.580          H  
ATOM  14935 1HG1 ILE A 930      -5.942   4.145  60.577  1.00  1.580          H  
ATOM  14936 2HG1 ILE A 930      -5.457   3.263  59.124  1.00  1.580          H  
ATOM  14937 1HG2 ILE A 930      -4.732   6.700  60.148  1.00  1.580          H  
ATOM  14938 2HG2 ILE A 930      -5.830   7.469  59.056  1.00  1.580          H  
ATOM  14939 3HG2 ILE A 930      -6.433   6.552  60.438  1.00  1.580          H  
ATOM  14940 1HD1 ILE A 930      -3.612   3.308  60.765  1.00  1.580          H  
ATOM  14941 2HD1 ILE A 930      -3.203   4.163  59.318  1.00  1.580          H  
ATOM  14942 3HD1 ILE A 930      -3.600   5.029  60.806  1.00  1.580          H  
ATOM  14943  N   HIS A 931      -8.600   3.743  58.940  1.00  0.780          N  
ATOM  14944  CA  HIS A 931      -9.773   3.260  59.637  1.00  0.750          C  
ATOM  14945  C   HIS A 931      -9.489   2.506  60.936  1.00  0.770          C  
ATOM  14946  O   HIS A 931      -8.833   1.453  60.949  1.00  0.790          O  
ATOM  14947  CB  HIS A 931     -10.538   2.407  58.665  1.00  1.060          C  
ATOM  14948  CG  HIS A 931     -11.156   3.186  57.538  1.00  1.060          C  
ATOM  14949  ND1 HIS A 931     -12.504   3.542  57.511  1.00  1.060          N  
ATOM  14950  CD2 HIS A 931     -10.604   3.706  56.411  1.00  1.060          C  
ATOM  14951  CE1 HIS A 931     -12.740   4.249  56.412  1.00  1.060          C  
ATOM  14952  NE2 HIS A 931     -11.609   4.359  55.733  1.00  1.060          N  
ATOM  14953  H   HIS A 931      -8.126   3.100  58.315  1.00  0.940          H  
ATOM  14954  HA  HIS A 931     -10.399   4.104  59.879  1.00  0.900          H  
ATOM  14955 1HB  HIS A 931      -9.842   1.734  58.215  1.00  1.270          H  
ATOM  14956 2HB  HIS A 931     -11.232   1.853  59.174  1.00  1.270          H  
ATOM  14957  HD2 HIS A 931      -9.557   3.628  56.105  1.00  1.270          H  
ATOM  14958  HE1 HIS A 931     -13.700   4.672  56.115  1.00  1.270          H  
ATOM  14959  HE2 HIS A 931     -11.492   4.853  54.854  1.00  1.270          H  
ATOM  14960  N   ILE A 932      -9.950   3.077  62.049  1.00  0.830          N  
ATOM  14961  CA  ILE A 932      -9.666   2.517  63.383  1.00  0.950          C  
ATOM  14962  C   ILE A 932     -10.901   2.323  64.284  1.00  0.890          C  
ATOM  14963  O   ILE A 932     -11.989   2.826  63.983  1.00  0.890          O  
ATOM  14964  CB  ILE A 932      -8.601   3.394  64.103  1.00  1.280          C  
ATOM  14965  CG1 ILE A 932      -9.144   4.841  64.319  1.00  1.280          C  
ATOM  14966  CG2 ILE A 932      -7.305   3.400  63.278  1.00  1.280          C  
ATOM  14967  CD1 ILE A 932      -8.273   5.747  65.163  1.00  1.280          C  
ATOM  14968  H   ILE A 932     -10.502   3.938  61.929  1.00  1.000          H  
ATOM  14969  HA  ILE A 932      -9.224   1.532  63.242  1.00  1.140          H  
ATOM  14970  HB  ILE A 932      -8.393   2.966  65.080  1.00  1.540          H  
ATOM  14971 1HG1 ILE A 932      -9.288   5.308  63.342  1.00  1.540          H  
ATOM  14972 2HG1 ILE A 932     -10.107   4.764  64.813  1.00  1.540          H  
ATOM  14973 1HG2 ILE A 932      -6.525   3.971  63.773  1.00  1.540          H  
ATOM  14974 2HG2 ILE A 932      -6.988   2.380  63.161  1.00  1.540          H  
ATOM  14975 3HG2 ILE A 932      -7.495   3.831  62.306  1.00  1.540          H  
ATOM  14976 1HD1 ILE A 932      -8.758   6.715  65.253  1.00  1.540          H  
ATOM  14977 2HD1 ILE A 932      -8.152   5.305  66.143  1.00  1.540          H  
ATOM  14978 3HD1 ILE A 932      -7.303   5.884  64.707  1.00  1.540          H  
ATOM  14979  N   HIS A 933     -10.720   1.553  65.366  1.00  0.960          N  
ATOM  14980  CA  HIS A 933     -11.726   1.318  66.407  1.00  0.990          C  
ATOM  14981  C   HIS A 933     -11.960   2.643  67.158  1.00  1.030          C  
ATOM  14982  O   HIS A 933     -10.978   3.330  67.439  1.00  1.100          O  
ATOM  14983  CB  HIS A 933     -11.188   0.275  67.400  1.00  1.370          C  
ATOM  14984  CG  HIS A 933     -12.170  -0.261  68.420  1.00  1.370          C  
ATOM  14985  ND1 HIS A 933     -12.658   0.498  69.469  1.00  1.370          N  
ATOM  14986  CD2 HIS A 933     -12.716  -1.489  68.567  1.00  1.370          C  
ATOM  14987  CE1 HIS A 933     -13.484  -0.247  70.191  1.00  1.370          C  
ATOM  14988  NE2 HIS A 933     -13.527  -1.448  69.661  1.00  1.370          N  
ATOM  14989  H   HIS A 933      -9.811   1.125  65.502  1.00  1.150          H  
ATOM  14990  HA  HIS A 933     -12.630   0.928  65.951  1.00  1.190          H  
ATOM  14991 1HB  HIS A 933     -10.841  -0.567  66.832  1.00  1.650          H  
ATOM  14992 2HB  HIS A 933     -10.337   0.678  67.929  1.00  1.650          H  
ATOM  14993  HD2 HIS A 933     -12.550  -2.357  67.946  1.00  1.650          H  
ATOM  14994  HE1 HIS A 933     -14.031   0.074  71.079  1.00  1.650          H  
ATOM  14995  HE2 HIS A 933     -14.069  -2.233  69.999  1.00  1.650          H  
ATOM  14996  N   PRO A 934     -13.195   3.037  67.526  1.00  1.050          N  
ATOM  14997  CA  PRO A 934     -13.511   4.215  68.326  1.00  1.130          C  
ATOM  14998  C   PRO A 934     -12.697   4.332  69.621  1.00  1.210          C  
ATOM  14999  O   PRO A 934     -12.349   5.443  70.022  1.00  1.280          O  
ATOM  15000  CB  PRO A 934     -14.988   3.990  68.641  1.00  1.690          C  
ATOM  15001  CG  PRO A 934     -15.497   3.219  67.462  1.00  1.690          C  
ATOM  15002  CD  PRO A 934     -14.357   2.296  67.094  1.00  1.690          C  
ATOM  15003  HA  PRO A 934     -13.367   5.109  67.713  1.00  1.360          H  
ATOM  15004 1HB  PRO A 934     -15.094   3.442  69.591  1.00  2.030          H  
ATOM  15005 2HB  PRO A 934     -15.496   4.959  68.771  1.00  2.030          H  
ATOM  15006 1HG  PRO A 934     -16.402   2.668  67.752  1.00  2.030          H  
ATOM  15007 2HG  PRO A 934     -15.787   3.876  66.642  1.00  2.030          H  
ATOM  15008 1HD  PRO A 934     -14.441   1.337  67.606  1.00  2.030          H  
ATOM  15009 2HD  PRO A 934     -14.324   2.194  66.032  1.00  2.030          H  
ATOM  15010  N   GLN A 935     -12.374   3.208  70.281  1.00  1.230          N  
ATOM  15011  CA  GLN A 935     -11.582   3.295  71.498  1.00  1.340          C  
ATOM  15012  C   GLN A 935     -10.174   3.658  71.155  1.00  1.350          C  
ATOM  15013  O   GLN A 935      -9.509   4.367  71.910  1.00  1.480          O  
ATOM  15014  CB  GLN A 935     -11.638   2.020  72.337  1.00  1.830          C  
ATOM  15015  CG  GLN A 935     -10.820   2.082  73.647  1.00  1.830          C  
ATOM  15016  CD  GLN A 935     -11.206   3.194  74.617  1.00  1.830          C  
ATOM  15017  OE1 GLN A 935     -12.380   3.511  74.908  1.00  1.830          O  
ATOM  15018  NE2 GLN A 935     -10.164   3.813  75.145  1.00  1.830          N  
ATOM  15019  H   GLN A 935     -12.654   2.281  69.959  1.00  1.480          H  
ATOM  15020  HA  GLN A 935     -11.985   4.100  72.109  1.00  1.610          H  
ATOM  15021 1HB  GLN A 935     -12.667   1.789  72.583  1.00  2.200          H  
ATOM  15022 2HB  GLN A 935     -11.246   1.193  71.755  1.00  2.200          H  
ATOM  15023 1HG  GLN A 935     -10.929   1.132  74.163  1.00  2.200          H  
ATOM  15024 2HG  GLN A 935      -9.777   2.242  73.413  1.00  2.200          H  
ATOM  15025 1HE2 GLN A 935     -10.277   4.558  75.801  1.00  2.200          H  
ATOM  15026 2HE2 GLN A 935      -9.194   3.524  74.890  1.00  2.200          H  
ATOM  15027  N   ALA A 936      -9.683   3.122  70.044  1.00  1.260          N  
ATOM  15028  CA  ALA A 936      -8.341   3.450  69.647  1.00  1.300          C  
ATOM  15029  C   ALA A 936      -8.319   4.935  69.376  1.00  1.370          C  
ATOM  15030  O   ALA A 936      -7.442   5.646  69.856  1.00  1.490          O  
ATOM  15031  CB  ALA A 936      -7.920   2.658  68.419  1.00  1.800          C  
ATOM  15032  H   ALA A 936     -10.280   2.553  69.458  1.00  1.510          H  
ATOM  15033  HA  ALA A 936      -7.663   3.237  70.472  1.00  1.560          H  
ATOM  15034 1HB  ALA A 936      -6.915   2.932  68.140  1.00  2.160          H  
ATOM  15035 2HB  ALA A 936      -7.960   1.599  68.644  1.00  2.160          H  
ATOM  15036 3HB  ALA A 936      -8.590   2.880  67.598  1.00  2.160          H  
ATOM  15037  N   ALA A 937      -9.363   5.432  68.708  1.00  1.340          N  
ATOM  15038  CA  ALA A 937      -9.426   6.843  68.385  1.00  1.480          C  
ATOM  15039  C   ALA A 937      -9.372   7.682  69.653  1.00  1.620          C  
ATOM  15040  O   ALA A 937      -8.665   8.693  69.717  1.00  1.760          O  
ATOM  15041  CB  ALA A 937     -10.690   7.130  67.599  1.00  2.020          C  
ATOM  15042  H   ALA A 937     -10.076   4.788  68.353  1.00  1.610          H  
ATOM  15043  HA  ALA A 937      -8.559   7.087  67.779  1.00  1.780          H  
ATOM  15044 1HB  ALA A 937     -10.724   8.165  67.335  1.00  2.420          H  
ATOM  15045 2HB  ALA A 937     -10.703   6.525  66.703  1.00  2.420          H  
ATOM  15046 3HB  ALA A 937     -11.556   6.889  68.196  1.00  2.420          H  
ATOM  15047  N   ARG A 938     -10.067   7.242  70.705  1.00  1.620          N  
ATOM  15048  CA  ARG A 938     -10.014   7.973  71.961  1.00  1.790          C  
ATOM  15049  C   ARG A 938      -8.601   7.969  72.570  1.00  1.890          C  
ATOM  15050  O   ARG A 938      -8.049   9.028  72.888  1.00  2.040          O  
ATOM  15051  CB  ARG A 938     -11.024   7.383  72.946  1.00  2.440          C  
ATOM  15052  CG  ARG A 938     -12.488   7.717  72.624  1.00  2.440          C  
ATOM  15053  CD  ARG A 938     -13.445   7.351  73.730  1.00  2.440          C  
ATOM  15054  NE  ARG A 938     -13.651   5.887  73.860  1.00  2.440          N  
ATOM  15055  CZ  ARG A 938     -14.587   5.162  73.191  1.00  2.440          C  
ATOM  15056  NH1 ARG A 938     -15.408   5.727  72.329  1.00  2.440          N  
ATOM  15057  NH2 ARG A 938     -14.665   3.867  73.429  1.00  2.440          N  
ATOM  15058  H   ARG A 938     -10.690   6.436  70.591  1.00  1.940          H  
ATOM  15059  HA  ARG A 938     -10.298   9.004  71.760  1.00  2.150          H  
ATOM  15060 1HB  ARG A 938     -10.930   6.299  72.956  1.00  2.930          H  
ATOM  15061 2HB  ARG A 938     -10.805   7.738  73.950  1.00  2.930          H  
ATOM  15062 1HG  ARG A 938     -12.576   8.786  72.437  1.00  2.930          H  
ATOM  15063 2HG  ARG A 938     -12.784   7.177  71.734  1.00  2.930          H  
ATOM  15064 1HD  ARG A 938     -13.045   7.715  74.676  1.00  2.930          H  
ATOM  15065 2HD  ARG A 938     -14.407   7.824  73.552  1.00  2.930          H  
ATOM  15066  HE  ARG A 938     -13.057   5.351  74.508  1.00  2.930          H  
ATOM  15067 1HH1 ARG A 938     -15.348   6.715  72.146  1.00  2.930          H  
ATOM  15068 2HH1 ARG A 938     -16.104   5.172  71.858  1.00  2.930          H  
ATOM  15069 1HH2 ARG A 938     -14.012   3.460  74.112  1.00  2.930          H  
ATOM  15070 2HH2 ARG A 938     -15.346   3.295  72.960  1.00  2.930          H  
ATOM  15071  N   ASP A 939      -7.968   6.797  72.643  1.00  1.840          N  
ATOM  15072  CA  ASP A 939      -6.635   6.671  73.247  1.00  1.980          C  
ATOM  15073  C   ASP A 939      -5.557   7.453  72.501  1.00  2.020          C  
ATOM  15074  O   ASP A 939      -4.662   8.070  73.109  1.00  2.210          O  
ATOM  15075  CB  ASP A 939      -6.253   5.188  73.339  1.00  2.720          C  
ATOM  15076  CG  ASP A 939      -6.993   4.462  74.470  1.00  2.720          C  
ATOM  15077  OD1 ASP A 939      -7.397   5.126  75.402  1.00  2.720          O  
ATOM  15078  OD2 ASP A 939      -7.217   3.268  74.378  1.00  2.720          O  
ATOM  15079  H   ASP A 939      -8.458   5.956  72.320  1.00  2.210          H  
ATOM  15080  HA  ASP A 939      -6.695   7.060  74.259  1.00  2.380          H  
ATOM  15081 1HB  ASP A 939      -6.494   4.700  72.389  1.00  3.260          H  
ATOM  15082 2HB  ASP A 939      -5.183   5.095  73.498  1.00  3.260          H  
ATOM  15083  N   LEU A 940      -5.701   7.479  71.187  1.00  1.880          N  
ATOM  15084  CA  LEU A 940      -4.803   8.113  70.244  1.00  1.960          C  
ATOM  15085  C   LEU A 940      -5.043   9.609  70.027  1.00  2.050          C  
ATOM  15086  O   LEU A 940      -4.262  10.259  69.309  1.00  2.180          O  
ATOM  15087  CB  LEU A 940      -5.013   7.387  68.920  1.00  2.710          C  
ATOM  15088  CG  LEU A 940      -4.639   5.886  68.882  1.00  2.710          C  
ATOM  15089  CD1 LEU A 940      -5.162   5.249  67.614  1.00  2.710          C  
ATOM  15090  CD2 LEU A 940      -3.217   5.785  68.870  1.00  2.710          C  
ATOM  15091  H   LEU A 940      -6.473   6.933  70.791  1.00  2.260          H  
ATOM  15092  HA  LEU A 940      -3.789   7.988  70.610  1.00  2.350          H  
ATOM  15093 1HB  LEU A 940      -6.064   7.482  68.647  1.00  3.250          H  
ATOM  15094 2HB  LEU A 940      -4.410   7.888  68.177  1.00  3.250          H  
ATOM  15095  HG  LEU A 940      -5.043   5.368  69.742  1.00  3.250          H  
ATOM  15096 1HD1 LEU A 940      -4.875   4.209  67.580  1.00  3.250          H  
ATOM  15097 2HD1 LEU A 940      -6.235   5.326  67.583  1.00  3.250          H  
ATOM  15098 3HD1 LEU A 940      -4.762   5.747  66.778  1.00  3.250          H  
ATOM  15099 1HD2 LEU A 940      -2.914   4.742  68.815  1.00  3.250          H  
ATOM  15100 2HD2 LEU A 940      -2.886   6.307  68.006  1.00  3.250          H  
ATOM  15101 3HD2 LEU A 940      -2.785   6.231  69.747  1.00  3.250          H  
ATOM  15102  N   GLY A 941      -6.137  10.155  70.596  1.00  2.000          N  
ATOM  15103  CA  GLY A 941      -6.501  11.561  70.407  1.00  2.080          C  
ATOM  15104  C   GLY A 941      -6.983  11.890  68.985  1.00  2.000          C  
ATOM  15105  O   GLY A 941      -6.794  13.013  68.528  1.00  2.110          O  
ATOM  15106  H   GLY A 941      -6.716   9.595  71.232  1.00  2.400          H  
ATOM  15107 1HA  GLY A 941      -7.286  11.813  71.121  1.00  2.500          H  
ATOM  15108 2HA  GLY A 941      -5.647  12.188  70.654  1.00  2.500          H  
ATOM  15109  N   ILE A 942      -7.592  10.928  68.288  1.00  1.840          N  
ATOM  15110  CA  ILE A 942      -7.995  11.094  66.884  1.00  1.790          C  
ATOM  15111  C   ILE A 942      -9.472  11.292  66.566  1.00  1.750          C  
ATOM  15112  O   ILE A 942     -10.290  10.441  66.896  1.00  1.830          O  
ATOM  15113  CB  ILE A 942      -7.567   9.825  66.111  1.00  2.530          C  
ATOM  15114  CG1 ILE A 942      -6.048   9.683  66.159  1.00  2.530          C  
ATOM  15115  CG2 ILE A 942      -8.102   9.820  64.694  1.00  2.530          C  
ATOM  15116  CD1 ILE A 942      -5.513   8.358  65.641  1.00  2.530          C  
ATOM  15117  H   ILE A 942      -7.795  10.044  68.759  1.00  2.210          H  
ATOM  15118  HA  ILE A 942      -7.458  11.953  66.489  1.00  2.150          H  
ATOM  15119  HB  ILE A 942      -7.967   8.968  66.624  1.00  3.030          H  
ATOM  15120 1HG1 ILE A 942      -5.612  10.489  65.604  1.00  3.030          H  
ATOM  15121 2HG1 ILE A 942      -5.730   9.782  67.186  1.00  3.030          H  
ATOM  15122 1HG2 ILE A 942      -7.801   8.910  64.214  1.00  3.030          H  
ATOM  15123 2HG2 ILE A 942      -9.189   9.864  64.665  1.00  3.030          H  
ATOM  15124 3HG2 ILE A 942      -7.697  10.680  64.158  1.00  3.030          H  
ATOM  15125 1HD1 ILE A 942      -4.426   8.346  65.741  1.00  3.030          H  
ATOM  15126 2HD1 ILE A 942      -5.946   7.576  66.228  1.00  3.030          H  
ATOM  15127 3HD1 ILE A 942      -5.761   8.183  64.614  1.00  3.030          H  
ATOM  15128  N   GLU A 943      -9.802  12.354  65.823  1.00  1.780          N  
ATOM  15129  CA  GLU A 943     -11.177  12.539  65.383  1.00  1.910          C  
ATOM  15130  C   GLU A 943     -11.262  12.415  63.869  1.00  1.960          C  
ATOM  15131  O   GLU A 943     -10.253  12.541  63.160  1.00  1.920          O  
ATOM  15132  CB  GLU A 943     -11.774  13.858  65.859  1.00  2.620          C  
ATOM  15133  CG  GLU A 943     -11.990  13.945  67.373  1.00  2.620          C  
ATOM  15134  CD  GLU A 943     -13.144  13.053  67.886  1.00  2.620          C  
ATOM  15135  OE1 GLU A 943     -13.971  12.626  67.091  1.00  2.620          O  
ATOM  15136  OE2 GLU A 943     -13.195  12.816  69.066  1.00  2.620          O  
ATOM  15137  H   GLU A 943      -9.107  13.076  65.564  1.00  2.140          H  
ATOM  15138  HA  GLU A 943     -11.772  11.753  65.816  1.00  2.290          H  
ATOM  15139 1HB  GLU A 943     -11.110  14.675  65.569  1.00  3.150          H  
ATOM  15140 2HB  GLU A 943     -12.731  14.024  65.365  1.00  3.150          H  
ATOM  15141 1HG  GLU A 943     -11.069  13.640  67.870  1.00  3.150          H  
ATOM  15142 2HG  GLU A 943     -12.187  14.981  67.642  1.00  3.150          H  
ATOM  15143  N   ASP A 944     -12.457  12.111  63.365  1.00  2.130          N  
ATOM  15144  CA  ASP A 944     -12.598  11.987  61.931  1.00  2.290          C  
ATOM  15145  C   ASP A 944     -12.175  13.262  61.243  1.00  2.430          C  
ATOM  15146  O   ASP A 944     -12.560  14.363  61.643  1.00  2.570          O  
ATOM  15147  CB  ASP A 944     -14.035  11.686  61.497  1.00  3.140          C  
ATOM  15148  CG  ASP A 944     -14.524  10.278  61.796  1.00  3.140          C  
ATOM  15149  OD1 ASP A 944     -13.776   9.477  62.306  1.00  3.140          O  
ATOM  15150  OD2 ASP A 944     -15.634   9.979  61.421  1.00  3.140          O  
ATOM  15151  H   ASP A 944     -13.258  11.992  63.972  1.00  2.560          H  
ATOM  15152  HA  ASP A 944     -11.952  11.181  61.588  1.00  2.750          H  
ATOM  15153 1HB  ASP A 944     -14.707  12.398  61.975  1.00  3.770          H  
ATOM  15154 2HB  ASP A 944     -14.114  11.851  60.419  1.00  3.770          H  
ATOM  15155  N   GLY A 945     -11.407  13.099  60.179  1.00  2.450          N  
ATOM  15156  CA  GLY A 945     -10.931  14.206  59.369  1.00  2.580          C  
ATOM  15157  C   GLY A 945      -9.560  14.742  59.787  1.00  2.260          C  
ATOM  15158  O   GLY A 945      -8.970  15.544  59.053  1.00  2.340          O  
ATOM  15159  H   GLY A 945     -11.130  12.142  59.939  1.00  2.940          H  
ATOM  15160 1HA  GLY A 945     -10.887  13.882  58.331  1.00  3.100          H  
ATOM  15161 2HA  GLY A 945     -11.659  15.014  59.413  1.00  3.100          H  
ATOM  15162  N   ASP A 946      -9.029  14.318  60.940  1.00  1.910          N  
ATOM  15163  CA  ASP A 946      -7.715  14.822  61.327  1.00  1.630          C  
ATOM  15164  C   ASP A 946      -6.660  14.081  60.562  1.00  1.510          C  
ATOM  15165  O   ASP A 946      -6.981  13.101  59.896  1.00  1.640          O  
ATOM  15166  CB  ASP A 946      -7.436  14.526  62.814  1.00  2.390          C  
ATOM  15167  CG  ASP A 946      -8.114  15.413  63.845  1.00  2.390          C  
ATOM  15168  OD1 ASP A 946      -8.352  16.564  63.569  1.00  2.390          O  
ATOM  15169  OD2 ASP A 946      -8.346  14.937  64.970  1.00  2.390          O  
ATOM  15170  H   ASP A 946      -9.541  13.673  61.556  1.00  2.290          H  
ATOM  15171  HA  ASP A 946      -7.650  15.890  61.115  1.00  1.960          H  
ATOM  15172 1HB  ASP A 946      -7.755  13.500  63.013  1.00  2.870          H  
ATOM  15173 2HB  ASP A 946      -6.364  14.550  62.997  1.00  2.870          H  
ATOM  15174  N   TYR A 947      -5.399  14.469  60.754  1.00  1.350          N  
ATOM  15175  CA  TYR A 947      -4.285  13.743  60.172  1.00  1.320          C  
ATOM  15176  C   TYR A 947      -3.634  12.940  61.236  1.00  1.250          C  
ATOM  15177  O   TYR A 947      -3.503  13.384  62.388  1.00  1.230          O  
ATOM  15178  CB  TYR A 947      -3.262  14.632  59.475  1.00  1.860          C  
ATOM  15179  CG  TYR A 947      -3.680  15.109  58.111  1.00  1.860          C  
ATOM  15180  CD1 TYR A 947      -4.394  16.269  57.937  1.00  1.860          C  
ATOM  15181  CD2 TYR A 947      -3.304  14.346  57.007  1.00  1.860          C  
ATOM  15182  CE1 TYR A 947      -4.736  16.667  56.664  1.00  1.860          C  
ATOM  15183  CE2 TYR A 947      -3.643  14.744  55.739  1.00  1.860          C  
ATOM  15184  CZ  TYR A 947      -4.362  15.900  55.561  1.00  1.860          C  
ATOM  15185  OH  TYR A 947      -4.707  16.314  54.286  1.00  1.860          O  
ATOM  15186  H   TYR A 947      -5.216  15.295  61.307  1.00  1.620          H  
ATOM  15187  HA  TYR A 947      -4.666  13.048  59.433  1.00  1.580          H  
ATOM  15188 1HB  TYR A 947      -3.056  15.505  60.094  1.00  2.230          H  
ATOM  15189 2HB  TYR A 947      -2.326  14.082  59.370  1.00  2.230          H  
ATOM  15190  HD1 TYR A 947      -4.687  16.869  58.796  1.00  2.230          H  
ATOM  15191  HD2 TYR A 947      -2.733  13.427  57.153  1.00  2.230          H  
ATOM  15192  HE1 TYR A 947      -5.298  17.585  56.524  1.00  2.230          H  
ATOM  15193  HE2 TYR A 947      -3.346  14.144  54.880  1.00  2.230          H  
ATOM  15194  HH  TYR A 947      -4.224  15.796  53.633  1.00  2.230          H  
ATOM  15195  N   VAL A 948      -3.263  11.734  60.871  1.00  1.250          N  
ATOM  15196  CA  VAL A 948      -2.636  10.872  61.827  1.00  1.240          C  
ATOM  15197  C   VAL A 948      -1.384  10.228  61.264  1.00  1.250          C  
ATOM  15198  O   VAL A 948      -1.158  10.192  60.045  1.00  1.240          O  
ATOM  15199  CB  VAL A 948      -3.652   9.844  62.302  1.00  1.740          C  
ATOM  15200  CG1 VAL A 948      -4.871  10.572  62.876  1.00  1.740          C  
ATOM  15201  CG2 VAL A 948      -4.055   8.978  61.237  1.00  1.740          C  
ATOM  15202  H   VAL A 948      -3.424  11.435  59.904  1.00  1.500          H  
ATOM  15203  HA  VAL A 948      -2.342  11.453  62.684  1.00  1.490          H  
ATOM  15204  HB  VAL A 948      -3.204   9.260  63.110  1.00  2.090          H  
ATOM  15205 1HG1 VAL A 948      -5.555   9.856  63.233  1.00  2.090          H  
ATOM  15206 2HG1 VAL A 948      -4.589  11.222  63.664  1.00  2.090          H  
ATOM  15207 3HG1 VAL A 948      -5.364  11.155  62.108  1.00  2.090          H  
ATOM  15208 1HG2 VAL A 948      -4.769   8.290  61.668  1.00  2.090          H  
ATOM  15209 2HG2 VAL A 948      -4.522   9.552  60.431  1.00  2.090          H  
ATOM  15210 3HG2 VAL A 948      -3.196   8.434  60.845  1.00  2.090          H  
ATOM  15211  N   TYR A 949      -0.577   9.690  62.168  1.00  1.320          N  
ATOM  15212  CA  TYR A 949       0.633   8.999  61.776  1.00  1.380          C  
ATOM  15213  C   TYR A 949       0.547   7.496  61.924  1.00  1.370          C  
ATOM  15214  O   TYR A 949       0.016   6.949  62.904  1.00  1.400          O  
ATOM  15215  CB  TYR A 949       1.827   9.465  62.621  1.00  1.910          C  
ATOM  15216  CG  TYR A 949       2.269  10.908  62.473  1.00  1.910          C  
ATOM  15217  CD1 TYR A 949       2.890  11.545  63.547  1.00  1.910          C  
ATOM  15218  CD2 TYR A 949       2.076  11.592  61.300  1.00  1.910          C  
ATOM  15219  CE1 TYR A 949       3.301  12.854  63.424  1.00  1.910          C  
ATOM  15220  CE2 TYR A 949       2.488  12.886  61.188  1.00  1.910          C  
ATOM  15221  CZ  TYR A 949       3.086  13.513  62.234  1.00  1.910          C  
ATOM  15222  OH  TYR A 949       3.479  14.803  62.072  1.00  1.910          O  
ATOM  15223  H   TYR A 949      -0.826   9.757  63.156  1.00  1.580          H  
ATOM  15224  HA  TYR A 949       0.821   9.182  60.721  1.00  1.660          H  
ATOM  15225 1HB  TYR A 949       1.589   9.300  63.658  1.00  2.290          H  
ATOM  15226 2HB  TYR A 949       2.688   8.827  62.397  1.00  2.290          H  
ATOM  15227  HD1 TYR A 949       3.054  11.010  64.483  1.00  2.290          H  
ATOM  15228  HD2 TYR A 949       1.600  11.118  60.462  1.00  2.290          H  
ATOM  15229  HE1 TYR A 949       3.786  13.363  64.255  1.00  2.290          H  
ATOM  15230  HE2 TYR A 949       2.332  13.431  60.259  1.00  2.290          H  
ATOM  15231  HH  TYR A 949       3.661  15.231  62.946  1.00  2.290          H  
ATOM  15232  N   VAL A 950       1.170   6.850  60.948  1.00  1.440          N  
ATOM  15233  CA  VAL A 950       1.418   5.422  60.895  1.00  1.350          C  
ATOM  15234  C   VAL A 950       2.935   5.213  60.976  1.00  1.410          C  
ATOM  15235  O   VAL A 950       3.655   5.435  59.991  1.00  1.570          O  
ATOM  15236  CB  VAL A 950       0.828   4.885  59.585  1.00  1.930          C  
ATOM  15237  CG1 VAL A 950       1.057   3.441  59.435  1.00  1.930          C  
ATOM  15238  CG2 VAL A 950      -0.617   5.163  59.563  1.00  1.930          C  
ATOM  15239  H   VAL A 950       1.488   7.420  60.157  1.00  1.730          H  
ATOM  15240  HA  VAL A 950       0.951   4.943  61.749  1.00  1.620          H  
ATOM  15241  HB  VAL A 950       1.278   5.386  58.786  1.00  2.310          H  
ATOM  15242 1HG1 VAL A 950       0.632   3.089  58.501  1.00  2.310          H  
ATOM  15243 2HG1 VAL A 950       2.126   3.256  59.435  1.00  2.310          H  
ATOM  15244 3HG1 VAL A 950       0.588   2.943  60.251  1.00  2.310          H  
ATOM  15245 1HG2 VAL A 950      -1.038   4.809  58.630  1.00  2.310          H  
ATOM  15246 2HG2 VAL A 950      -1.074   4.653  60.398  1.00  2.310          H  
ATOM  15247 3HG2 VAL A 950      -0.791   6.229  59.650  1.00  2.310          H  
ATOM  15248  N   ASP A 951       3.419   4.793  62.151  1.00  1.390          N  
ATOM  15249  CA  ASP A 951       4.853   4.739  62.428  1.00  1.610          C  
ATOM  15250  C   ASP A 951       5.508   3.362  62.472  1.00  1.540          C  
ATOM  15251  O   ASP A 951       5.255   2.546  63.366  1.00  1.390          O  
ATOM  15252  CB  ASP A 951       5.110   5.444  63.765  1.00  2.170          C  
ATOM  15253  CG  ASP A 951       4.850   6.936  63.699  1.00  2.170          C  
ATOM  15254  OD1 ASP A 951       4.069   7.447  64.477  1.00  2.170          O  
ATOM  15255  OD2 ASP A 951       5.463   7.562  62.885  1.00  2.170          O  
ATOM  15256  H   ASP A 951       2.775   4.585  62.921  1.00  1.670          H  
ATOM  15257  HA  ASP A 951       5.360   5.305  61.644  1.00  1.930          H  
ATOM  15258 1HB  ASP A 951       4.457   5.027  64.517  1.00  2.600          H  
ATOM  15259 2HB  ASP A 951       6.142   5.273  64.080  1.00  2.600          H  
ATOM  15260  N   ALA A 952       6.362   3.081  61.500  1.00  1.800          N  
ATOM  15261  CA  ALA A 952       7.045   1.803  61.441  1.00  1.830          C  
ATOM  15262  C   ALA A 952       8.461   1.947  61.991  1.00  2.200          C  
ATOM  15263  O   ALA A 952       9.116   2.982  61.807  1.00  2.500          O  
ATOM  15264  CB  ALA A 952       7.071   1.296  60.028  1.00  2.550          C  
ATOM  15265  H   ALA A 952       6.557   3.769  60.766  1.00  2.160          H  
ATOM  15266  HA  ALA A 952       6.504   1.090  62.062  1.00  2.200          H  
ATOM  15267 1HB  ALA A 952       7.554   0.323  59.972  1.00  3.060          H  
ATOM  15268 2HB  ALA A 952       6.089   1.217  59.709  1.00  3.060          H  
ATOM  15269 3HB  ALA A 952       7.582   1.995  59.411  1.00  3.060          H  
ATOM  15270  N   ASN A 953       8.977   0.870  62.577  1.00  2.510          N  
ATOM  15271  CA  ASN A 953      10.338   0.865  63.104  1.00  3.040          C  
ATOM  15272  C   ASN A 953      11.072  -0.406  62.636  1.00  3.370          C  
ATOM  15273  O   ASN A 953      11.329  -1.296  63.446  1.00  3.940          O  
ATOM  15274  CB  ASN A 953      10.287   0.962  64.629  1.00  4.040          C  
ATOM  15275  CG  ASN A 953      11.618   1.279  65.279  1.00  4.040          C  
ATOM  15276  OD1 ASN A 953      12.483   1.908  64.670  1.00  4.040          O  
ATOM  15277  ND2 ASN A 953      11.787   0.876  66.511  1.00  4.040          N  
ATOM  15278  H   ASN A 953       8.413   0.039  62.691  1.00  3.010          H  
ATOM  15279  HA  ASN A 953      10.882   1.732  62.728  1.00  3.650          H  
ATOM  15280 1HB  ASN A 953       9.575   1.739  64.912  1.00  4.850          H  
ATOM  15281 2HB  ASN A 953       9.918   0.020  65.039  1.00  4.850          H  
ATOM  15282 1HD2 ASN A 953      12.648   1.070  66.982  1.00  4.850          H  
ATOM  15283 2HD2 ASN A 953      11.059   0.383  66.973  1.00  4.850          H  
ATOM  15284  N   PRO A 954      11.300  -0.577  61.312  1.00  3.570          N  
ATOM  15285  CA  PRO A 954      11.929  -1.723  60.680  1.00  4.220          C  
ATOM  15286  C   PRO A 954      13.421  -1.711  60.920  1.00  4.700          C  
ATOM  15287  O   PRO A 954      13.982  -0.667  61.276  1.00  5.140          O  
ATOM  15288  CB  PRO A 954      11.625  -1.505  59.196  1.00  6.330          C  
ATOM  15289  CG  PRO A 954      11.552  -0.001  59.051  1.00  6.330          C  
ATOM  15290  CD  PRO A 954      10.913   0.477  60.323  1.00  6.330          C  
ATOM  15291  HA  PRO A 954      11.475  -2.648  61.062  1.00  5.060          H  
ATOM  15292 1HB  PRO A 954      12.419  -1.958  58.580  1.00  7.600          H  
ATOM  15293 2HB  PRO A 954      10.679  -2.004  58.926  1.00  7.600          H  
ATOM  15294 1HG  PRO A 954      12.557   0.423  58.911  1.00  7.600          H  
ATOM  15295 2HG  PRO A 954      10.963   0.269  58.159  1.00  7.600          H  
ATOM  15296 1HD  PRO A 954      11.306   1.463  60.584  1.00  7.600          H  
ATOM  15297 2HD  PRO A 954       9.855   0.483  60.144  1.00  7.600          H  
ATOM  15298  N   ALA A 955      14.082  -2.840  60.650  1.00  5.020          N  
ATOM  15299  CA  ALA A 955      15.530  -2.862  60.760  1.00  5.720          C  
ATOM  15300  C   ALA A 955      16.179  -3.762  59.711  1.00  6.170          C  
ATOM  15301  O   ALA A 955      15.592  -4.754  59.261  1.00  6.640          O  
ATOM  15302  CB  ALA A 955      15.933  -3.338  62.155  1.00  7.730          C  
ATOM  15303  H   ALA A 955      13.588  -3.674  60.368  1.00  6.020          H  
ATOM  15304  HA  ALA A 955      15.875  -1.852  60.586  1.00  6.860          H  
ATOM  15305 1HB  ALA A 955      16.997  -3.327  62.249  1.00  9.270          H  
ATOM  15306 2HB  ALA A 955      15.504  -2.687  62.890  1.00  9.270          H  
ATOM  15307 3HB  ALA A 955      15.576  -4.352  62.316  1.00  9.270          H  
ATOM  15308  N   ASP A 956      17.402  -3.373  59.324  1.00  6.340          N  
ATOM  15309  CA  ASP A 956      18.241  -4.109  58.369  1.00  7.110          C  
ATOM  15310  C   ASP A 956      18.736  -5.442  58.899  1.00  7.510          C  
ATOM  15311  O   ASP A 956      18.822  -5.631  60.102  1.00  8.040          O  
ATOM  15312  CB  ASP A 956      19.457  -3.296  57.901  1.00  9.650          C  
ATOM  15313  CG  ASP A 956      19.169  -2.191  56.884  1.00  9.650          C  
ATOM  15314  OD1 ASP A 956      18.074  -2.093  56.352  1.00  9.650          O  
ATOM  15315  OD2 ASP A 956      20.073  -1.413  56.604  1.00  9.650          O  
ATOM  15316  H   ASP A 956      17.750  -2.512  59.747  1.00  7.610          H  
ATOM  15317  HA  ASP A 956      17.632  -4.317  57.491  1.00  8.530          H  
ATOM  15318 1HB  ASP A 956      19.906  -2.816  58.764  1.00 11.580          H  
ATOM  15319 2HB  ASP A 956      20.213  -3.978  57.487  1.00 11.580          H  
ATOM  15320  N   ARG A 957      19.050  -6.357  57.976  1.00  7.570          N  
ATOM  15321  CA  ARG A 957      19.623  -7.661  58.291  1.00  8.190          C  
ATOM  15322  C   ARG A 957      21.147  -7.479  58.464  1.00  8.600          C  
ATOM  15323  O   ARG A 957      21.680  -6.483  57.977  1.00  8.420          O  
ATOM  15324  CB  ARG A 957      19.350  -8.640  57.152  1.00 11.220          C  
ATOM  15325  CG  ARG A 957      17.878  -8.950  56.863  1.00 11.220          C  
ATOM  15326  CD  ARG A 957      17.775  -9.942  55.740  1.00 11.220          C  
ATOM  15327  NE  ARG A 957      16.399 -10.331  55.407  1.00 11.220          N  
ATOM  15328  CZ  ARG A 957      15.566  -9.647  54.579  1.00 11.220          C  
ATOM  15329  NH1 ARG A 957      15.939  -8.504  54.033  1.00 11.220          N  
ATOM  15330  NH2 ARG A 957      14.370 -10.135  54.313  1.00 11.220          N  
ATOM  15331  H   ARG A 957      18.908  -6.108  57.007  1.00  9.080          H  
ATOM  15332  HA  ARG A 957      19.162  -8.017  59.202  1.00  9.830          H  
ATOM  15333 1HB  ARG A 957      19.778  -8.236  56.233  1.00 13.460          H  
ATOM  15334 2HB  ARG A 957      19.845  -9.581  57.341  1.00 13.460          H  
ATOM  15335 1HG  ARG A 957      17.396  -9.360  57.749  1.00 13.460          H  
ATOM  15336 2HG  ARG A 957      17.365  -8.039  56.573  1.00 13.460          H  
ATOM  15337 1HD  ARG A 957      18.247  -9.542  54.847  1.00 13.460          H  
ATOM  15338 2HD  ARG A 957      18.305 -10.849  56.040  1.00 13.460          H  
ATOM  15339  HE  ARG A 957      16.057 -11.206  55.793  1.00 13.460          H  
ATOM  15340 1HH1 ARG A 957      16.851  -8.121  54.222  1.00 13.460          H  
ATOM  15341 2HH1 ARG A 957      15.304  -8.008  53.417  1.00 13.460          H  
ATOM  15342 1HH2 ARG A 957      14.096 -11.024  54.703  1.00 13.460          H  
ATOM  15343 2HH2 ARG A 957      13.734  -9.636  53.691  1.00 13.460          H  
ATOM  15344  N   PRO A 958      21.888  -8.417  59.113  1.00  9.370          N  
ATOM  15345  CA  PRO A 958      21.588  -9.696  59.765  1.00  9.880          C  
ATOM  15346  C   PRO A 958      20.584  -9.494  60.853  1.00  9.710          C  
ATOM  15347  O   PRO A 958      20.486  -8.390  61.361  1.00  9.830          O  
ATOM  15348  CB  PRO A 958      22.947 -10.144  60.311  1.00 14.820          C  
ATOM  15349  CG  PRO A 958      23.952  -9.425  59.463  1.00 14.820          C  
ATOM  15350  CD  PRO A 958      23.315  -8.093  59.176  1.00 14.820          C  
ATOM  15351  HA  PRO A 958      21.214 -10.413  59.014  1.00 11.860          H  
ATOM  15352 1HB  PRO A 958      23.021  -9.867  61.378  1.00 17.780          H  
ATOM  15353 2HB  PRO A 958      23.044 -11.239  60.261  1.00 17.780          H  
ATOM  15354 1HG  PRO A 958      24.907  -9.333  60.003  1.00 17.780          H  
ATOM  15355 2HG  PRO A 958      24.158 -10.004  58.552  1.00 17.780          H  
ATOM  15356 1HD  PRO A 958      23.511  -7.405  60.001  1.00 17.780          H  
ATOM  15357 2HD  PRO A 958      23.666  -7.694  58.213  1.00 17.780          H  
ATOM  15358  N   TYR A 959      19.824 -10.519  61.206  1.00  9.690          N  
ATOM  15359  CA  TYR A 959      18.768 -10.297  62.175  1.00  9.810          C  
ATOM  15360  C   TYR A 959      18.757 -11.169  63.410  1.00 10.080          C  
ATOM  15361  O   TYR A 959      17.728 -11.739  63.785  1.00 10.440          O  
ATOM  15362  CB  TYR A 959      17.447 -10.370  61.413  1.00 13.690          C  
ATOM  15363  CG  TYR A 959      17.199 -11.696  60.659  1.00 13.690          C  
ATOM  15364  CD1 TYR A 959      16.465 -12.718  61.246  1.00 13.690          C  
ATOM  15365  CD2 TYR A 959      17.733 -11.887  59.380  1.00 13.690          C  
ATOM  15366  CE1 TYR A 959      16.243 -13.894  60.567  1.00 13.690          C  
ATOM  15367  CE2 TYR A 959      17.511 -13.072  58.705  1.00 13.690          C  
ATOM  15368  CZ  TYR A 959      16.760 -14.068  59.300  1.00 13.690          C  
ATOM  15369  OH  TYR A 959      16.520 -15.253  58.654  1.00 13.690          O  
ATOM  15370  H   TYR A 959      19.951 -11.437  60.798  1.00 11.630          H  
ATOM  15371  HA  TYR A 959      18.883  -9.281  62.548  1.00 11.770          H  
ATOM  15372 1HB  TYR A 959      16.624 -10.225  62.120  1.00 16.420          H  
ATOM  15373 2HB  TYR A 959      17.394  -9.552  60.695  1.00 16.420          H  
ATOM  15374  HD1 TYR A 959      16.047 -12.590  62.241  1.00 16.420          H  
ATOM  15375  HD2 TYR A 959      18.316 -11.104  58.911  1.00 16.420          H  
ATOM  15376  HE1 TYR A 959      15.657 -14.686  61.031  1.00 16.420          H  
ATOM  15377  HE2 TYR A 959      17.922 -13.223  57.704  1.00 16.420          H  
ATOM  15378  HH  TYR A 959      15.831 -15.725  59.134  1.00 16.420          H  
ATOM  15379  N   GLU A 960      19.887 -11.231  64.094  1.00 10.140          N  
ATOM  15380  CA  GLU A 960      19.931 -11.898  65.374  1.00 10.620          C  
ATOM  15381  C   GLU A 960      19.487 -10.810  66.329  1.00 10.710          C  
ATOM  15382  O   GLU A 960      20.260  -9.890  66.626  1.00 10.650          O  
ATOM  15383  CB  GLU A 960      21.329 -12.423  65.706  1.00 14.680          C  
ATOM  15384  CG  GLU A 960      21.417 -13.209  67.012  1.00 14.680          C  
ATOM  15385  CD  GLU A 960      22.800 -13.729  67.303  1.00 14.680          C  
ATOM  15386  OE1 GLU A 960      23.672 -13.542  66.490  1.00 14.680          O  
ATOM  15387  OE2 GLU A 960      22.982 -14.315  68.344  1.00 14.680          O  
ATOM  15388  H   GLU A 960      20.714 -10.765  63.743  1.00 12.170          H  
ATOM  15389  HA  GLU A 960      19.206 -12.718  65.401  1.00 12.740          H  
ATOM  15390 1HB  GLU A 960      21.679 -13.068  64.900  1.00 17.610          H  
ATOM  15391 2HB  GLU A 960      22.022 -11.584  65.776  1.00 17.610          H  
ATOM  15392 1HG  GLU A 960      21.106 -12.563  67.836  1.00 17.610          H  
ATOM  15393 2HG  GLU A 960      20.721 -14.047  66.967  1.00 17.610          H  
ATOM  15394  N   GLY A 961      18.248 -10.858  66.768  1.00 11.100          N  
ATOM  15395  CA  GLY A 961      17.713  -9.750  67.526  1.00 11.470          C  
ATOM  15396  C   GLY A 961      16.237  -9.951  67.864  1.00 11.190          C  
ATOM  15397  O   GLY A 961      15.736 -11.073  67.769  1.00 11.180          O  
ATOM  15398  H   GLY A 961      17.651 -11.641  66.520  1.00 13.320          H  
ATOM  15399 1HA  GLY A 961      18.296  -9.618  68.438  1.00 13.760          H  
ATOM  15400 2HA  GLY A 961      17.844  -8.866  66.907  1.00 13.760          H  
ATOM  15401  N   TRP A 962      15.528  -8.875  68.250  1.00 11.250          N  
ATOM  15402  CA  TRP A 962      16.064  -7.512  68.346  1.00 11.200          C  
ATOM  15403  C   TRP A 962      15.687  -6.774  69.604  1.00 11.100          C  
ATOM  15404  O   TRP A 962      14.601  -6.957  70.159  1.00 11.370          O  
ATOM  15405  CB  TRP A 962      15.536  -6.603  67.245  1.00 15.700          C  
ATOM  15406  CG  TRP A 962      15.818  -6.943  65.839  1.00 15.700          C  
ATOM  15407  CD1 TRP A 962      15.025  -7.651  64.997  1.00 15.700          C  
ATOM  15408  CD2 TRP A 962      16.976  -6.570  65.082  1.00 15.700          C  
ATOM  15409  NE1 TRP A 962      15.595  -7.720  63.761  1.00 15.700          N  
ATOM  15410  CE2 TRP A 962      16.795  -7.065  63.795  1.00 15.700          C  
ATOM  15411  CE3 TRP A 962      18.132  -5.859  65.385  1.00 15.700          C  
ATOM  15412  CZ2 TRP A 962      17.723  -6.865  62.810  1.00 15.700          C  
ATOM  15413  CZ3 TRP A 962      19.069  -5.679  64.399  1.00 15.700          C  
ATOM  15414  CH2 TRP A 962      18.866  -6.169  63.144  1.00 15.700          C  
ATOM  15415  H   TRP A 962      14.553  -9.010  68.480  1.00 13.500          H  
ATOM  15416  HA  TRP A 962      17.146  -7.520  68.335  1.00 13.440          H  
ATOM  15417 1HB  TRP A 962      14.456  -6.542  67.348  1.00 18.840          H  
ATOM  15418 2HB  TRP A 962      15.921  -5.603  67.420  1.00 18.840          H  
ATOM  15419  HD1 TRP A 962      14.060  -8.078  65.265  1.00 18.840          H  
ATOM  15420  HE1 TRP A 962      15.186  -8.172  62.956  1.00 18.840          H  
ATOM  15421  HE3 TRP A 962      18.299  -5.463  66.384  1.00 18.840          H  
ATOM  15422  HZ2 TRP A 962      17.594  -7.240  61.792  1.00 18.840          H  
ATOM  15423  HZ3 TRP A 962      19.977  -5.139  64.643  1.00 18.840          H  
ATOM  15424  HH2 TRP A 962      19.629  -6.015  62.378  1.00 18.840          H  
ATOM  15425  N   LYS A 963      16.565  -5.859  69.975  1.00 10.880          N  
ATOM  15426  CA  LYS A 963      16.307  -4.891  71.010  1.00 11.000          C  
ATOM  15427  C   LYS A 963      16.338  -3.562  70.255  1.00 10.630          C  
ATOM  15428  O   LYS A 963      17.192  -3.392  69.382  1.00 10.160          O  
ATOM  15429  CB  LYS A 963      17.383  -4.945  72.097  1.00 15.350          C  
ATOM  15430  CG  LYS A 963      17.560  -6.309  72.781  1.00 15.350          C  
ATOM  15431  CD  LYS A 963      16.342  -6.715  73.605  1.00 15.350          C  
ATOM  15432  CE  LYS A 963      16.594  -8.016  74.363  1.00 15.350          C  
ATOM  15433  NZ  LYS A 963      15.386  -8.468  75.121  1.00 15.350          N  
ATOM  15434  H   LYS A 963      17.450  -5.803  69.487  1.00 13.060          H  
ATOM  15435  HA  LYS A 963      15.326  -5.067  71.435  1.00 13.200          H  
ATOM  15436 1HB  LYS A 963      18.343  -4.689  71.658  1.00 18.420          H  
ATOM  15437 2HB  LYS A 963      17.174  -4.204  72.864  1.00 18.420          H  
ATOM  15438 1HG  LYS A 963      17.737  -7.071  72.020  1.00 18.420          H  
ATOM  15439 2HG  LYS A 963      18.431  -6.270  73.432  1.00 18.420          H  
ATOM  15440 1HD  LYS A 963      16.098  -5.923  74.315  1.00 18.420          H  
ATOM  15441 2HD  LYS A 963      15.490  -6.868  72.944  1.00 18.420          H  
ATOM  15442 1HE  LYS A 963      16.875  -8.791  73.651  1.00 18.420          H  
ATOM  15443 2HE  LYS A 963      17.414  -7.866  75.064  1.00 18.420          H  
ATOM  15444 1HZ  LYS A 963      15.594  -9.331  75.606  1.00 18.420          H  
ATOM  15445 2HZ  LYS A 963      15.122  -7.762  75.793  1.00 18.420          H  
ATOM  15446 3HZ  LYS A 963      14.622  -8.622  74.475  1.00 18.420          H  
ATOM  15447  N   PRO A 964      15.492  -2.575  70.571  1.00 11.030          N  
ATOM  15448  CA  PRO A 964      15.425  -1.287  69.890  1.00 10.990          C  
ATOM  15449  C   PRO A 964      16.547  -0.337  70.311  1.00 10.690          C  
ATOM  15450  O   PRO A 964      16.292   0.747  70.859  1.00 10.910          O  
ATOM  15451  CB  PRO A 964      14.047  -0.785  70.336  1.00 16.480          C  
ATOM  15452  CG  PRO A 964      13.880  -1.359  71.742  1.00 16.480          C  
ATOM  15453  CD  PRO A 964      14.526  -2.739  71.673  1.00 16.480          C  
ATOM  15454  HA  PRO A 964      15.445  -1.448  68.806  1.00 13.190          H  
ATOM  15455 1HB  PRO A 964      14.019   0.303  70.306  1.00 19.780          H  
ATOM  15456 2HB  PRO A 964      13.278  -1.140  69.634  1.00 19.780          H  
ATOM  15457 1HG  PRO A 964      14.373  -0.700  72.476  1.00 19.780          H  
ATOM  15458 2HG  PRO A 964      12.816  -1.395  72.018  1.00 19.780          H  
ATOM  15459 1HD  PRO A 964      15.041  -2.965  72.621  1.00 19.780          H  
ATOM  15460 2HD  PRO A 964      13.760  -3.487  71.418  1.00 19.780          H  
ATOM  15461  N   ASN A 965      17.790  -0.748  70.070  1.00 10.420          N  
ATOM  15462  CA  ASN A 965      18.936   0.053  70.472  1.00 10.370          C  
ATOM  15463  C   ASN A 965      20.177  -0.096  69.584  1.00  9.770          C  
ATOM  15464  O   ASN A 965      21.285  -0.223  70.111  1.00  9.720          O  
ATOM  15465  CB  ASN A 965      19.280  -0.288  71.907  1.00 14.540          C  
ATOM  15466  CG  ASN A 965      19.690  -1.731  72.062  1.00 14.540          C  
ATOM  15467  OD1 ASN A 965      19.625  -2.525  71.110  1.00 14.540          O  
ATOM  15468  ND2 ASN A 965      20.103  -2.093  73.251  1.00 14.540          N  
ATOM  15469  H   ASN A 965      17.931  -1.657  69.620  1.00 12.500          H  
ATOM  15470  HA  ASN A 965      18.646   1.102  70.423  1.00 12.440          H  
ATOM  15471 1HB  ASN A 965      20.090   0.353  72.256  1.00 17.450          H  
ATOM  15472 2HB  ASN A 965      18.414  -0.099  72.541  1.00 17.450          H  
ATOM  15473 1HD2 ASN A 965      20.387  -3.037  73.417  1.00 17.450          H  
ATOM  15474 2HD2 ASN A 965      20.139  -1.424  73.994  1.00 17.450          H  
ATOM  15475  N   ASP A 966      20.020  -0.033  68.260  1.00  9.530          N  
ATOM  15476  CA  ASP A 966      21.186  -0.190  67.390  1.00  9.260          C  
ATOM  15477  C   ASP A 966      21.042   0.603  66.080  1.00  8.500          C  
ATOM  15478  O   ASP A 966      19.995   1.200  65.815  1.00  8.530          O  
ATOM  15479  CB  ASP A 966      21.374  -1.702  67.124  1.00 13.070          C  
ATOM  15480  CG  ASP A 966      22.805  -2.152  66.770  1.00 13.070          C  
ATOM  15481  OD1 ASP A 966      23.576  -1.327  66.330  1.00 13.070          O  
ATOM  15482  OD2 ASP A 966      23.092  -3.318  66.906  1.00 13.070          O  
ATOM  15483  H   ASP A 966      19.097   0.092  67.873  1.00 11.440          H  
ATOM  15484  HA  ASP A 966      22.065   0.184  67.916  1.00 11.110          H  
ATOM  15485 1HB  ASP A 966      21.071  -2.252  68.019  1.00 15.690          H  
ATOM  15486 2HB  ASP A 966      20.702  -2.012  66.326  1.00 15.690          H  
ATOM  15487  N   SER A 967      22.072   0.541  65.232  1.00  8.060          N  
ATOM  15488  CA  SER A 967      22.151   1.278  63.959  1.00  7.610          C  
ATOM  15489  C   SER A 967      21.320   0.646  62.863  1.00  7.010          C  
ATOM  15490  O   SER A 967      21.120   1.219  61.792  1.00  6.890          O  
ATOM  15491  CB  SER A 967      23.592   1.391  63.497  1.00 10.830          C  
ATOM  15492  OG  SER A 967      24.106   0.146  63.122  1.00 10.830          O  
ATOM  15493  H   SER A 967      22.884  -0.010  65.520  1.00  9.670          H  
ATOM  15494  HA  SER A 967      21.767   2.285  64.130  1.00  9.130          H  
ATOM  15495 1HB  SER A 967      23.649   2.080  62.657  1.00 13.000          H  
ATOM  15496 2HB  SER A 967      24.196   1.806  64.303  1.00 13.000          H  
ATOM  15497  HG  SER A 967      25.005   0.306  62.829  1.00 13.000          H  
ATOM  15498  N   PHE A 968      20.825  -0.541  63.146  1.00  6.950          N  
ATOM  15499  CA  PHE A 968      20.018  -1.295  62.221  1.00  6.680          C  
ATOM  15500  C   PHE A 968      18.609  -0.733  62.106  1.00  6.060          C  
ATOM  15501  O   PHE A 968      17.920  -1.029  61.134  1.00  6.130          O  
ATOM  15502  CB  PHE A 968      19.957  -2.755  62.647  1.00  9.460          C  
ATOM  15503  CG  PHE A 968      21.219  -3.492  62.428  1.00  9.460          C  
ATOM  15504  CD1 PHE A 968      22.160  -3.618  63.425  1.00  9.460          C  
ATOM  15505  CD2 PHE A 968      21.459  -4.092  61.215  1.00  9.460          C  
ATOM  15506  CE1 PHE A 968      23.316  -4.320  63.207  1.00  9.460          C  
ATOM  15507  CE2 PHE A 968      22.597  -4.790  60.983  1.00  9.460          C  
ATOM  15508  CZ  PHE A 968      23.541  -4.913  61.976  1.00  9.460          C  
ATOM  15509  H   PHE A 968      21.056  -0.925  64.049  1.00  8.340          H  
ATOM  15510  HA  PHE A 968      20.487  -1.242  61.238  1.00  8.020          H  
ATOM  15511 1HB  PHE A 968      19.688  -2.821  63.697  1.00 11.350          H  
ATOM  15512 2HB  PHE A 968      19.191  -3.265  62.075  1.00 11.350          H  
ATOM  15513  HD1 PHE A 968      21.989  -3.163  64.389  1.00 11.350          H  
ATOM  15514  HD2 PHE A 968      20.725  -4.016  60.435  1.00 11.350          H  
ATOM  15515  HE1 PHE A 968      24.051  -4.404  64.013  1.00 11.350          H  
ATOM  15516  HE2 PHE A 968      22.747  -5.248  60.006  1.00 11.350          H  
ATOM  15517  HZ  PHE A 968      24.454  -5.475  61.795  1.00 11.350          H  
ATOM  15518  N   TYR A 969      18.151   0.046  63.100  1.00  5.760          N  
ATOM  15519  CA  TYR A 969      16.780   0.560  63.052  1.00  5.380          C  
ATOM  15520  C   TYR A 969      16.613   1.862  62.287  1.00  4.760          C  
ATOM  15521  O   TYR A 969      17.383   2.814  62.426  1.00  5.030          O  
ATOM  15522  CB  TYR A 969      16.207   0.708  64.446  1.00  7.680          C  
ATOM  15523  CG  TYR A 969      15.747  -0.579  65.043  1.00  7.680          C  
ATOM  15524  CD1 TYR A 969      16.584  -1.411  65.775  1.00  7.680          C  
ATOM  15525  CD2 TYR A 969      14.427  -0.913  64.854  1.00  7.680          C  
ATOM  15526  CE1 TYR A 969      16.057  -2.577  66.310  1.00  7.680          C  
ATOM  15527  CE2 TYR A 969      13.914  -2.044  65.386  1.00  7.680          C  
ATOM  15528  CZ  TYR A 969      14.704  -2.874  66.111  1.00  7.680          C  
ATOM  15529  OH  TYR A 969      14.159  -3.995  66.649  1.00  7.680          O  
ATOM  15530  H   TYR A 969      18.749   0.309  63.892  1.00  6.910          H  
ATOM  15531  HA  TYR A 969      16.165  -0.177  62.538  1.00  6.460          H  
ATOM  15532 1HB  TYR A 969      16.961   1.146  65.105  1.00  9.220          H  
ATOM  15533 2HB  TYR A 969      15.357   1.395  64.416  1.00  9.220          H  
ATOM  15534  HD1 TYR A 969      17.633  -1.154  65.928  1.00  9.220          H  
ATOM  15535  HD2 TYR A 969      13.784  -0.256  64.271  1.00  9.220          H  
ATOM  15536  HE1 TYR A 969      16.690  -3.247  66.890  1.00  9.220          H  
ATOM  15537  HE2 TYR A 969      12.859  -2.284  65.230  1.00  9.220          H  
ATOM  15538  HH  TYR A 969      13.226  -4.042  66.437  1.00  9.220          H  
ATOM  15539  N   LYS A 970      15.553   1.893  61.489  1.00  4.370          N  
ATOM  15540  CA  LYS A 970      15.192   3.030  60.654  1.00  3.950          C  
ATOM  15541  C   LYS A 970      13.804   3.536  61.009  1.00  3.570          C  
ATOM  15542  O   LYS A 970      13.037   2.818  61.631  1.00  3.500          O  
ATOM  15543  CB  LYS A 970      15.269   2.593  59.197  1.00  5.700          C  
ATOM  15544  CG  LYS A 970      16.677   2.184  58.800  1.00  5.700          C  
ATOM  15545  CD  LYS A 970      16.783   1.654  57.393  1.00  5.700          C  
ATOM  15546  CE  LYS A 970      18.211   1.215  57.159  1.00  5.700          C  
ATOM  15547  NZ  LYS A 970      18.421   0.524  55.850  1.00  5.700          N  
ATOM  15548  H   LYS A 970      14.973   1.045  61.449  1.00  5.240          H  
ATOM  15549  HA  LYS A 970      15.905   3.835  60.831  1.00  4.740          H  
ATOM  15550 1HB  LYS A 970      14.613   1.736  59.043  1.00  6.840          H  
ATOM  15551 2HB  LYS A 970      14.932   3.397  58.544  1.00  6.840          H  
ATOM  15552 1HG  LYS A 970      17.346   3.036  58.915  1.00  6.840          H  
ATOM  15553 2HG  LYS A 970      17.023   1.394  59.472  1.00  6.840          H  
ATOM  15554 1HD  LYS A 970      16.120   0.797  57.264  1.00  6.840          H  
ATOM  15555 2HD  LYS A 970      16.515   2.426  56.673  1.00  6.840          H  
ATOM  15556 1HE  LYS A 970      18.862   2.084  57.209  1.00  6.840          H  
ATOM  15557 2HE  LYS A 970      18.485   0.525  57.960  1.00  6.840          H  
ATOM  15558 1HZ  LYS A 970      19.399   0.203  55.813  1.00  6.840          H  
ATOM  15559 2HZ  LYS A 970      17.854  -0.336  55.826  1.00  6.840          H  
ATOM  15560 3HZ  LYS A 970      18.207   1.105  55.066  1.00  6.840          H  
ATOM  15561  N   VAL A 971      13.477   4.767  60.624  1.00  3.650          N  
ATOM  15562  CA  VAL A 971      12.135   5.285  60.885  1.00  3.560          C  
ATOM  15563  C   VAL A 971      11.397   5.521  59.577  1.00  3.210          C  
ATOM  15564  O   VAL A 971      11.885   6.229  58.694  1.00  3.220          O  
ATOM  15565  CB  VAL A 971      12.198   6.591  61.716  1.00  5.020          C  
ATOM  15566  CG1 VAL A 971      10.770   7.159  61.959  1.00  5.020          C  
ATOM  15567  CG2 VAL A 971      12.883   6.290  63.045  1.00  5.020          C  
ATOM  15568  H   VAL A 971      14.150   5.334  60.127  1.00  4.380          H  
ATOM  15569  HA  VAL A 971      11.575   4.545  61.462  1.00  4.270          H  
ATOM  15570  HB  VAL A 971      12.763   7.345  61.169  1.00  6.020          H  
ATOM  15571 1HG1 VAL A 971      10.834   8.072  62.539  1.00  6.020          H  
ATOM  15572 2HG1 VAL A 971      10.283   7.382  61.009  1.00  6.020          H  
ATOM  15573 3HG1 VAL A 971      10.170   6.426  62.505  1.00  6.020          H  
ATOM  15574 1HG2 VAL A 971      12.940   7.198  63.638  1.00  6.020          H  
ATOM  15575 2HG2 VAL A 971      12.306   5.534  63.575  1.00  6.020          H  
ATOM  15576 3HG2 VAL A 971      13.889   5.912  62.865  1.00  6.020          H  
ATOM  15577  N   SER A 972      10.209   4.930  59.473  1.00  3.080          N  
ATOM  15578  CA  SER A 972       9.376   5.025  58.275  1.00  2.850          C  
ATOM  15579  C   SER A 972       7.962   5.471  58.644  1.00  2.650          C  
ATOM  15580  O   SER A 972       7.236   4.784  59.367  1.00  2.870          O  
ATOM  15581  CB  SER A 972       9.381   3.689  57.571  1.00  4.080          C  
ATOM  15582  OG  SER A 972       8.522   3.671  56.479  1.00  4.080          O  
ATOM  15583  H   SER A 972       9.887   4.361  60.266  1.00  3.700          H  
ATOM  15584  HA  SER A 972       9.806   5.770  57.607  1.00  3.420          H  
ATOM  15585 1HB  SER A 972      10.395   3.477  57.230  1.00  4.900          H  
ATOM  15586 2HB  SER A 972       9.122   2.911  58.256  1.00  4.900          H  
ATOM  15587  HG  SER A 972       8.562   2.745  56.135  1.00  4.900          H  
ATOM  15588  N   ARG A 973       7.579   6.669  58.191  1.00  2.430          N  
ATOM  15589  CA  ARG A 973       6.302   7.238  58.621  1.00  2.370          C  
ATOM  15590  C   ARG A 973       5.359   7.666  57.511  1.00  2.140          C  
ATOM  15591  O   ARG A 973       5.709   8.452  56.639  1.00  1.970          O  
ATOM  15592  CB  ARG A 973       6.587   8.451  59.486  1.00  3.340          C  
ATOM  15593  CG  ARG A 973       5.383   9.184  60.085  1.00  3.340          C  
ATOM  15594  CD  ARG A 973       5.873  10.323  60.886  1.00  3.340          C  
ATOM  15595  NE  ARG A 973       6.647   9.849  62.009  1.00  3.340          N  
ATOM  15596  CZ  ARG A 973       7.684  10.492  62.587  1.00  3.340          C  
ATOM  15597  NH1 ARG A 973       8.071  11.679  62.159  1.00  3.340          N  
ATOM  15598  NH2 ARG A 973       8.344   9.947  63.585  1.00  3.340          N  
ATOM  15599  H   ARG A 973       8.187   7.188  57.570  1.00  2.920          H  
ATOM  15600  HA  ARG A 973       5.786   6.494  59.227  1.00  2.840          H  
ATOM  15601 1HB  ARG A 973       7.216   8.131  60.315  1.00  4.010          H  
ATOM  15602 2HB  ARG A 973       7.154   9.178  58.909  1.00  4.010          H  
ATOM  15603 1HG  ARG A 973       4.730   9.557  59.309  1.00  4.010          H  
ATOM  15604 2HG  ARG A 973       4.823   8.514  60.735  1.00  4.010          H  
ATOM  15605 1HD  ARG A 973       6.500  10.947  60.263  1.00  4.010          H  
ATOM  15606 2HD  ARG A 973       5.037  10.897  61.263  1.00  4.010          H  
ATOM  15607  HE  ARG A 973       6.365   8.940  62.400  1.00  4.010          H  
ATOM  15608 1HH1 ARG A 973       7.590  12.130  61.398  1.00  4.010          H  
ATOM  15609 2HH1 ARG A 973       8.853  12.144  62.612  1.00  4.010          H  
ATOM  15610 1HH2 ARG A 973       8.116   9.019  63.986  1.00  4.010          H  
ATOM  15611 2HH2 ARG A 973       9.122  10.464  64.002  1.00  4.010          H  
ATOM  15612  N   LEU A 974       4.130   7.179  57.612  1.00  2.310          N  
ATOM  15613  CA  LEU A 974       3.042   7.489  56.685  1.00  2.160          C  
ATOM  15614  C   LEU A 974       2.007   8.464  57.251  1.00  2.160          C  
ATOM  15615  O   LEU A 974       1.572   8.361  58.407  1.00  2.360          O  
ATOM  15616  CB  LEU A 974       2.381   6.166  56.232  1.00  3.080          C  
ATOM  15617  CG  LEU A 974       0.939   6.212  55.574  1.00  3.080          C  
ATOM  15618  CD1 LEU A 974       0.932   6.900  54.230  1.00  3.080          C  
ATOM  15619  CD2 LEU A 974       0.441   4.780  55.450  1.00  3.080          C  
ATOM  15620  H   LEU A 974       3.960   6.534  58.392  1.00  2.770          H  
ATOM  15621  HA  LEU A 974       3.486   7.958  55.805  1.00  2.590          H  
ATOM  15622 1HB  LEU A 974       3.033   5.754  55.464  1.00  3.700          H  
ATOM  15623 2HB  LEU A 974       2.395   5.468  57.029  1.00  3.700          H  
ATOM  15624  HG  LEU A 974       0.276   6.761  56.219  1.00  3.700          H  
ATOM  15625 1HD1 LEU A 974      -0.085   6.903  53.833  1.00  3.700          H  
ATOM  15626 2HD1 LEU A 974       1.264   7.915  54.312  1.00  3.700          H  
ATOM  15627 3HD1 LEU A 974       1.567   6.388  53.579  1.00  3.700          H  
ATOM  15628 1HD2 LEU A 974      -0.565   4.776  55.032  1.00  3.700          H  
ATOM  15629 2HD2 LEU A 974       1.098   4.222  54.810  1.00  3.700          H  
ATOM  15630 3HD2 LEU A 974       0.426   4.326  56.434  1.00  3.700          H  
ATOM  15631  N   MET A 975       1.620   9.437  56.417  1.00  1.980          N  
ATOM  15632  CA  MET A 975       0.615  10.433  56.790  1.00  1.990          C  
ATOM  15633  C   MET A 975      -0.676  10.304  55.995  1.00  1.840          C  
ATOM  15634  O   MET A 975      -0.663  10.246  54.761  1.00  2.160          O  
ATOM  15635  CB  MET A 975       1.175  11.830  56.572  1.00  2.780          C  
ATOM  15636  CG  MET A 975       2.235  12.231  57.539  1.00  2.780          C  
ATOM  15637  SD  MET A 975       3.802  11.431  57.227  1.00  2.780          S  
ATOM  15638  CE  MET A 975       4.902  12.439  58.133  1.00  2.780          C  
ATOM  15639  H   MET A 975       2.079   9.502  55.496  1.00  2.380          H  
ATOM  15640  HA  MET A 975       0.367  10.298  57.843  1.00  2.390          H  
ATOM  15641 1HB  MET A 975       1.604  11.900  55.568  1.00  3.340          H  
ATOM  15642 2HB  MET A 975       0.371  12.560  56.634  1.00  3.340          H  
ATOM  15643 1HG  MET A 975       2.378  13.309  57.520  1.00  3.340          H  
ATOM  15644 2HG  MET A 975       1.901  11.951  58.500  1.00  3.340          H  
ATOM  15645 1HE  MET A 975       5.915  12.058  58.018  1.00  3.340          H  
ATOM  15646 2HE  MET A 975       4.845  13.437  57.743  1.00  3.340          H  
ATOM  15647 3HE  MET A 975       4.622  12.443  59.179  1.00  3.340          H  
ATOM  15648  N   LEU A 976      -1.799  10.298  56.712  1.00  1.400          N  
ATOM  15649  CA  LEU A 976      -3.115  10.190  56.068  1.00  1.260          C  
ATOM  15650  C   LEU A 976      -4.229  10.698  56.980  1.00  1.200          C  
ATOM  15651  O   LEU A 976      -3.962  11.010  58.141  1.00  1.220          O  
ATOM  15652  CB  LEU A 976      -3.324   8.746  55.605  1.00  1.820          C  
ATOM  15653  CG  LEU A 976      -3.611   7.627  56.627  1.00  1.820          C  
ATOM  15654  CD1 LEU A 976      -3.720   6.351  55.804  1.00  1.820          C  
ATOM  15655  CD2 LEU A 976      -2.534   7.513  57.718  1.00  1.820          C  
ATOM  15656  H   LEU A 976      -1.707  10.334  57.734  1.00  1.680          H  
ATOM  15657  HA  LEU A 976      -3.109  10.819  55.178  1.00  1.510          H  
ATOM  15658 1HB  LEU A 976      -4.163   8.748  54.906  1.00  2.180          H  
ATOM  15659 2HB  LEU A 976      -2.437   8.441  55.052  1.00  2.180          H  
ATOM  15660  HG  LEU A 976      -4.569   7.803  57.104  1.00  2.180          H  
ATOM  15661 1HD1 LEU A 976      -3.932   5.509  56.386  1.00  2.180          H  
ATOM  15662 2HD1 LEU A 976      -4.513   6.477  55.076  1.00  2.180          H  
ATOM  15663 3HD1 LEU A 976      -2.773   6.179  55.300  1.00  2.180          H  
ATOM  15664 1HD2 LEU A 976      -2.794   6.691  58.373  1.00  2.180          H  
ATOM  15665 2HD2 LEU A 976      -1.575   7.325  57.273  1.00  2.180          H  
ATOM  15666 3HD2 LEU A 976      -2.482   8.416  58.316  1.00  2.180          H  
ATOM  15667  N   ARG A 977      -5.466  10.835  56.473  1.00  1.180          N  
ATOM  15668  CA  ARG A 977      -6.534  11.290  57.368  1.00  1.170          C  
ATOM  15669  C   ARG A 977      -7.211  10.131  58.088  1.00  1.070          C  
ATOM  15670  O   ARG A 977      -7.315   9.043  57.544  1.00  1.040          O  
ATOM  15671  CB  ARG A 977      -7.577  12.116  56.638  1.00  1.640          C  
ATOM  15672  CG  ARG A 977      -7.120  13.479  56.151  1.00  1.640          C  
ATOM  15673  CD  ARG A 977      -8.230  14.155  55.471  1.00  1.640          C  
ATOM  15674  NE  ARG A 977      -7.874  15.436  54.877  1.00  1.640          N  
ATOM  15675  CZ  ARG A 977      -7.947  16.667  55.457  1.00  1.640          C  
ATOM  15676  NH1 ARG A 977      -8.377  16.865  56.700  1.00  1.640          N  
ATOM  15677  NH2 ARG A 977      -7.571  17.721  54.741  1.00  1.640          N  
ATOM  15678  H   ARG A 977      -5.690  10.565  55.506  1.00  1.420          H  
ATOM  15679  HA  ARG A 977      -6.086  11.932  58.107  1.00  1.400          H  
ATOM  15680 1HB  ARG A 977      -7.922  11.569  55.764  1.00  1.970          H  
ATOM  15681 2HB  ARG A 977      -8.437  12.275  57.291  1.00  1.970          H  
ATOM  15682 1HG  ARG A 977      -6.791  14.088  57.000  1.00  1.970          H  
ATOM  15683 2HG  ARG A 977      -6.302  13.356  55.446  1.00  1.970          H  
ATOM  15684 1HD  ARG A 977      -8.547  13.508  54.677  1.00  1.970          H  
ATOM  15685 2HD  ARG A 977      -9.056  14.304  56.165  1.00  1.970          H  
ATOM  15686  HE  ARG A 977      -7.526  15.405  53.926  1.00  1.970          H  
ATOM  15687 1HH1 ARG A 977      -8.674  16.100  57.322  1.00  1.970          H  
ATOM  15688 2HH1 ARG A 977      -8.407  17.801  57.072  1.00  1.970          H  
ATOM  15689 1HH2 ARG A 977      -7.231  17.596  53.797  1.00  1.970          H  
ATOM  15690 2HH2 ARG A 977      -7.614  18.646  55.142  1.00  1.970          H  
ATOM  15691  N   ALA A 978      -7.715  10.371  59.281  1.00  1.090          N  
ATOM  15692  CA  ALA A 978      -8.397   9.317  60.037  1.00  1.040          C  
ATOM  15693  C   ALA A 978      -9.916   9.285  59.942  1.00  1.020          C  
ATOM  15694  O   ALA A 978     -10.571  10.313  59.723  1.00  1.140          O  
ATOM  15695  CB  ALA A 978      -8.050   9.445  61.477  1.00  1.480          C  
ATOM  15696  H   ALA A 978      -7.587  11.312  59.671  1.00  1.310          H  
ATOM  15697  HA  ALA A 978      -8.033   8.360  59.671  1.00  1.250          H  
ATOM  15698 1HB  ALA A 978      -8.516   8.628  62.023  1.00  1.770          H  
ATOM  15699 2HB  ALA A 978      -6.996   9.392  61.569  1.00  1.770          H  
ATOM  15700 3HB  ALA A 978      -8.415  10.404  61.849  1.00  1.770          H  
ATOM  15701  N   LYS A 979     -10.458   8.079  60.179  1.00  0.990          N  
ATOM  15702  CA  LYS A 979     -11.884   7.822  60.333  1.00  1.030          C  
ATOM  15703  C   LYS A 979     -12.117   6.671  61.336  1.00  0.960          C  
ATOM  15704  O   LYS A 979     -11.462   5.633  61.231  1.00  0.900          O  
ATOM  15705  CB  LYS A 979     -12.522   7.477  58.982  1.00  1.430          C  
ATOM  15706  CG  LYS A 979     -14.043   7.701  58.938  1.00  1.430          C  
ATOM  15707  CD  LYS A 979     -14.856   6.430  59.245  1.00  1.430          C  
ATOM  15708  CE  LYS A 979     -16.357   6.731  59.363  1.00  1.430          C  
ATOM  15709  NZ  LYS A 979     -16.711   7.445  60.688  1.00  1.430          N  
ATOM  15710  H   LYS A 979      -9.824   7.277  60.246  1.00  1.190          H  
ATOM  15711  HA  LYS A 979     -12.344   8.719  60.722  1.00  1.240          H  
ATOM  15712 1HB  LYS A 979     -12.063   8.071  58.199  1.00  1.710          H  
ATOM  15713 2HB  LYS A 979     -12.326   6.429  58.751  1.00  1.710          H  
ATOM  15714 1HG  LYS A 979     -14.307   8.470  59.648  1.00  1.710          H  
ATOM  15715 2HG  LYS A 979     -14.307   8.055  57.943  1.00  1.710          H  
ATOM  15716 1HD  LYS A 979     -14.705   5.704  58.446  1.00  1.710          H  
ATOM  15717 2HD  LYS A 979     -14.544   5.975  60.166  1.00  1.710          H  
ATOM  15718 1HE  LYS A 979     -16.666   7.358  58.530  1.00  1.710          H  
ATOM  15719 2HE  LYS A 979     -16.902   5.789  59.320  1.00  1.710          H  
ATOM  15720 1HZ  LYS A 979     -17.697   7.602  60.730  1.00  1.710          H  
ATOM  15721 2HZ  LYS A 979     -16.429   6.847  61.490  1.00  1.710          H  
ATOM  15722 3HZ  LYS A 979     -16.240   8.358  60.813  1.00  1.710          H  
ATOM  15723  N   TYR A 980     -13.058   6.811  62.279  1.00  1.050          N  
ATOM  15724  CA  TYR A 980     -13.310   5.662  63.167  1.00  1.080          C  
ATOM  15725  C   TYR A 980     -14.739   5.092  63.076  1.00  1.030          C  
ATOM  15726  O   TYR A 980     -15.721   5.782  62.757  1.00  1.150          O  
ATOM  15727  CB  TYR A 980     -12.897   5.988  64.613  1.00  1.500          C  
ATOM  15728  CG  TYR A 980     -13.604   7.111  65.305  1.00  1.500          C  
ATOM  15729  CD1 TYR A 980     -14.754   6.873  66.027  1.00  1.500          C  
ATOM  15730  CD2 TYR A 980     -13.077   8.391  65.248  1.00  1.500          C  
ATOM  15731  CE1 TYR A 980     -15.379   7.902  66.696  1.00  1.500          C  
ATOM  15732  CE2 TYR A 980     -13.707   9.411  65.915  1.00  1.500          C  
ATOM  15733  CZ  TYR A 980     -14.844   9.185  66.636  1.00  1.500          C  
ATOM  15734  OH  TYR A 980     -15.459  10.237  67.317  1.00  1.500          O  
ATOM  15735  H   TYR A 980     -13.555   7.710  62.373  1.00  1.260          H  
ATOM  15736  HA  TYR A 980     -12.658   4.854  62.852  1.00  1.300          H  
ATOM  15737 1HB  TYR A 980     -13.005   5.090  65.222  1.00  1.800          H  
ATOM  15738 2HB  TYR A 980     -11.846   6.234  64.606  1.00  1.800          H  
ATOM  15739  HD1 TYR A 980     -15.161   5.880  66.069  1.00  1.800          H  
ATOM  15740  HD2 TYR A 980     -12.165   8.593  64.682  1.00  1.800          H  
ATOM  15741  HE1 TYR A 980     -16.285   7.710  67.270  1.00  1.800          H  
ATOM  15742  HE2 TYR A 980     -13.317  10.396  65.880  1.00  1.800          H  
ATOM  15743  HH  TYR A 980     -14.912  11.068  67.239  1.00  1.800          H  
ATOM  15744  N   ASN A 981     -14.843   3.790  63.353  1.00  0.920          N  
ATOM  15745  CA  ASN A 981     -16.120   3.061  63.277  1.00  0.920          C  
ATOM  15746  C   ASN A 981     -16.055   1.788  64.125  1.00  0.860          C  
ATOM  15747  O   ASN A 981     -15.098   1.032  63.958  1.00  0.790          O  
ATOM  15748  CB  ASN A 981     -16.433   2.705  61.818  1.00  1.290          C  
ATOM  15749  CG  ASN A 981     -17.816   2.135  61.563  1.00  1.290          C  
ATOM  15750  OD1 ASN A 981     -18.181   1.054  62.062  1.00  1.290          O  
ATOM  15751  ND2 ASN A 981     -18.601   2.839  60.783  1.00  1.290          N  
ATOM  15752  H   ASN A 981     -13.970   3.308  63.608  1.00  1.100          H  
ATOM  15753  HA  ASN A 981     -16.888   3.722  63.664  1.00  1.100          H  
ATOM  15754 1HB  ASN A 981     -16.290   3.583  61.185  1.00  1.550          H  
ATOM  15755 2HB  ASN A 981     -15.736   1.970  61.502  1.00  1.550          H  
ATOM  15756 1HD2 ASN A 981     -19.528   2.513  60.574  1.00  1.550          H  
ATOM  15757 2HD2 ASN A 981     -18.281   3.701  60.394  1.00  1.550          H  
ATOM  15758  N   PRO A 982     -17.086   1.439  64.939  1.00  0.940          N  
ATOM  15759  CA  PRO A 982     -17.124   0.270  65.824  1.00  0.950          C  
ATOM  15760  C   PRO A 982     -16.917  -1.042  65.076  1.00  0.820          C  
ATOM  15761  O   PRO A 982     -16.602  -2.063  65.682  1.00  0.860          O  
ATOM  15762  CB  PRO A 982     -18.518   0.367  66.460  1.00  1.420          C  
ATOM  15763  CG  PRO A 982     -19.325   1.236  65.524  1.00  1.420          C  
ATOM  15764  CD  PRO A 982     -18.336   2.250  64.999  1.00  1.420          C  
ATOM  15765  HA  PRO A 982     -16.357   0.371  66.599  1.00  1.140          H  
ATOM  15766 1HB  PRO A 982     -18.946  -0.643  66.566  1.00  1.710          H  
ATOM  15767 2HB  PRO A 982     -18.443   0.785  67.475  1.00  1.710          H  
ATOM  15768 1HG  PRO A 982     -19.760   0.620  64.718  1.00  1.710          H  
ATOM  15769 2HG  PRO A 982     -20.169   1.697  66.059  1.00  1.710          H  
ATOM  15770 1HD  PRO A 982     -18.703   2.579  64.036  1.00  1.710          H  
ATOM  15771 2HD  PRO A 982     -18.223   3.091  65.701  1.00  1.710          H  
ATOM  15772  N   ALA A 983     -17.128  -1.029  63.765  1.00  0.720          N  
ATOM  15773  CA  ALA A 983     -16.899  -2.192  62.943  1.00  0.630          C  
ATOM  15774  C   ALA A 983     -15.470  -2.714  63.095  1.00  0.590          C  
ATOM  15775  O   ALA A 983     -15.232  -3.921  62.990  1.00  0.560          O  
ATOM  15776  CB  ALA A 983     -17.125  -1.857  61.478  1.00  0.920          C  
ATOM  15777  H   ALA A 983     -17.432  -0.182  63.289  1.00  0.860          H  
ATOM  15778  HA  ALA A 983     -17.592  -2.968  63.262  1.00  0.760          H  
ATOM  15779 1HB  ALA A 983     -16.966  -2.747  60.868  1.00  1.100          H  
ATOM  15780 2HB  ALA A 983     -18.142  -1.502  61.337  1.00  1.100          H  
ATOM  15781 3HB  ALA A 983     -16.420  -1.079  61.177  1.00  1.100          H  
ATOM  15782  N   TYR A 984     -14.498  -1.801  63.255  1.00  0.630          N  
ATOM  15783  CA  TYR A 984     -13.095  -2.177  63.243  1.00  0.620          C  
ATOM  15784  C   TYR A 984     -12.560  -2.666  64.593  1.00  0.650          C  
ATOM  15785  O   TYR A 984     -12.976  -2.165  65.631  1.00  0.750          O  
ATOM  15786  CB  TYR A 984     -12.282  -0.971  62.800  1.00  0.870          C  
ATOM  15787  CG  TYR A 984     -12.632  -0.529  61.425  1.00  0.870          C  
ATOM  15788  CD1 TYR A 984     -13.206   0.707  61.269  1.00  0.870          C  
ATOM  15789  CD2 TYR A 984     -12.437  -1.354  60.325  1.00  0.870          C  
ATOM  15790  CE1 TYR A 984     -13.566   1.149  60.030  1.00  0.870          C  
ATOM  15791  CE2 TYR A 984     -12.806  -0.914  59.074  1.00  0.870          C  
ATOM  15792  CZ  TYR A 984     -13.361   0.345  58.925  1.00  0.870          C  
ATOM  15793  OH  TYR A 984     -13.698   0.828  57.678  1.00  0.870          O  
ATOM  15794  H   TYR A 984     -14.733  -0.811  63.384  1.00  0.760          H  
ATOM  15795  HA  TYR A 984     -13.015  -2.963  62.503  1.00  0.740          H  
ATOM  15796 1HB  TYR A 984     -12.479  -0.140  63.481  1.00  1.050          H  
ATOM  15797 2HB  TYR A 984     -11.217  -1.186  62.843  1.00  1.050          H  
ATOM  15798  HD1 TYR A 984     -13.362   1.348  62.137  1.00  1.050          H  
ATOM  15799  HD2 TYR A 984     -11.993  -2.342  60.441  1.00  1.050          H  
ATOM  15800  HE1 TYR A 984     -14.003   2.143  59.911  1.00  1.050          H  
ATOM  15801  HE2 TYR A 984     -12.644  -1.556  58.206  1.00  1.050          H  
ATOM  15802  HH  TYR A 984     -13.629   1.816  57.686  1.00  1.050          H  
ATOM  15803  N   PRO A 985     -11.610  -3.629  64.608  1.00  0.630          N  
ATOM  15804  CA  PRO A 985     -10.905  -4.151  65.772  1.00  0.690          C  
ATOM  15805  C   PRO A 985      -9.925  -3.156  66.395  1.00  0.670          C  
ATOM  15806  O   PRO A 985      -9.399  -2.278  65.711  1.00  0.650          O  
ATOM  15807  CB  PRO A 985     -10.188  -5.373  65.194  1.00  1.030          C  
ATOM  15808  CG  PRO A 985     -10.032  -5.074  63.732  1.00  1.030          C  
ATOM  15809  CD  PRO A 985     -11.238  -4.299  63.361  1.00  1.030          C  
ATOM  15810  HA  PRO A 985     -11.649  -4.465  66.518  1.00  0.830          H  
ATOM  15811 1HB  PRO A 985      -9.224  -5.517  65.710  1.00  1.240          H  
ATOM  15812 2HB  PRO A 985     -10.785  -6.283  65.372  1.00  1.240          H  
ATOM  15813 1HG  PRO A 985      -9.134  -4.522  63.543  1.00  1.240          H  
ATOM  15814 2HG  PRO A 985      -9.957  -6.000  63.158  1.00  1.240          H  
ATOM  15815 1HD  PRO A 985     -10.956  -3.601  62.564  1.00  1.240          H  
ATOM  15816 2HD  PRO A 985     -12.036  -4.984  63.082  1.00  1.240          H  
ATOM  15817  N   TYR A 986      -9.701  -3.321  67.697  1.00  0.740          N  
ATOM  15818  CA  TYR A 986      -8.745  -2.557  68.504  1.00  0.760          C  
ATOM  15819  C   TYR A 986      -7.301  -3.044  68.262  1.00  0.730          C  
ATOM  15820  O   TYR A 986      -7.075  -4.240  68.066  1.00  1.000          O  
ATOM  15821  CB  TYR A 986      -9.152  -2.625  69.976  1.00  1.060          C  
ATOM  15822  CG  TYR A 986      -8.399  -1.699  70.909  1.00  1.060          C  
ATOM  15823  CD1 TYR A 986      -8.728  -0.342  70.981  1.00  1.060          C  
ATOM  15824  CD2 TYR A 986      -7.408  -2.199  71.712  1.00  1.060          C  
ATOM  15825  CE1 TYR A 986      -8.041   0.487  71.865  1.00  1.060          C  
ATOM  15826  CE2 TYR A 986      -6.738  -1.371  72.581  1.00  1.060          C  
ATOM  15827  CZ  TYR A 986      -7.050  -0.034  72.665  1.00  1.060          C  
ATOM  15828  OH  TYR A 986      -6.356   0.770  73.569  1.00  1.060          O  
ATOM  15829  H   TYR A 986     -10.217  -4.054  68.165  1.00  0.890          H  
ATOM  15830  HA  TYR A 986      -8.795  -1.515  68.195  1.00  0.910          H  
ATOM  15831 1HB  TYR A 986     -10.209  -2.391  70.059  1.00  1.270          H  
ATOM  15832 2HB  TYR A 986      -9.016  -3.643  70.332  1.00  1.270          H  
ATOM  15833  HD1 TYR A 986      -9.521   0.070  70.352  1.00  1.270          H  
ATOM  15834  HD2 TYR A 986      -7.156  -3.257  71.664  1.00  1.270          H  
ATOM  15835  HE1 TYR A 986      -8.281   1.536  71.936  1.00  1.270          H  
ATOM  15836  HE2 TYR A 986      -5.953  -1.777  73.217  1.00  1.270          H  
ATOM  15837  HH  TYR A 986      -6.739   1.690  73.616  1.00  1.270          H  
ATOM  15838  N   ASN A 987      -6.331  -2.114  68.293  1.00  0.840          N  
ATOM  15839  CA  ASN A 987      -4.905  -2.372  68.026  1.00  0.930          C  
ATOM  15840  C   ASN A 987      -4.691  -2.918  66.610  1.00  0.790          C  
ATOM  15841  O   ASN A 987      -3.859  -3.796  66.368  1.00  0.820          O  
ATOM  15842  CB  ASN A 987      -4.264  -3.300  69.046  1.00  1.270          C  
ATOM  15843  CG  ASN A 987      -4.190  -2.741  70.440  1.00  1.270          C  
ATOM  15844  OD1 ASN A 987      -3.972  -1.542  70.683  1.00  1.270          O  
ATOM  15845  ND2 ASN A 987      -4.353  -3.629  71.391  1.00  1.270          N  
ATOM  15846  H   ASN A 987      -6.595  -1.159  68.488  1.00  1.010          H  
ATOM  15847  HA  ASN A 987      -4.371  -1.429  68.088  1.00  1.120          H  
ATOM  15848 1HB  ASN A 987      -4.800  -4.242  69.084  1.00  1.520          H  
ATOM  15849 2HB  ASN A 987      -3.244  -3.530  68.717  1.00  1.520          H  
ATOM  15850 1HD2 ASN A 987      -4.313  -3.366  72.357  1.00  1.520          H  
ATOM  15851 2HD2 ASN A 987      -4.523  -4.586  71.152  1.00  1.520          H  
ATOM  15852  N   CYS A 988      -5.471  -2.386  65.684  1.00  0.730          N  
ATOM  15853  CA  CYS A 988      -5.416  -2.697  64.274  1.00  0.730          C  
ATOM  15854  C   CYS A 988      -5.768  -1.434  63.530  1.00  0.730          C  
ATOM  15855  O   CYS A 988      -6.457  -0.562  64.077  1.00  0.810          O  
ATOM  15856  CB  CYS A 988      -6.449  -3.748  63.900  1.00  1.020          C  
ATOM  15857  SG  CYS A 988      -6.312  -5.320  64.770  1.00  1.020          S  
ATOM  15858  H   CYS A 988      -6.127  -1.672  65.965  1.00  0.880          H  
ATOM  15859  HA  CYS A 988      -4.422  -3.012  63.990  1.00  0.880          H  
ATOM  15860 1HB  CYS A 988      -7.420  -3.327  64.121  1.00  1.230          H  
ATOM  15861 2HB  CYS A 988      -6.401  -3.943  62.827  1.00  1.230          H  
ATOM  15862  HG  CYS A 988      -6.203  -4.776  65.999  1.00  1.230          H  
ATOM  15863  N   THR A 989      -5.329  -1.328  62.290  1.00  0.720          N  
ATOM  15864  CA  THR A 989      -5.766  -0.212  61.473  1.00  0.750          C  
ATOM  15865  C   THR A 989      -5.984  -0.651  60.044  1.00  0.800          C  
ATOM  15866  O   THR A 989      -5.131  -1.350  59.482  1.00  0.770          O  
ATOM  15867  CB  THR A 989      -4.705   0.862  61.377  1.00  1.040          C  
ATOM  15868  OG1 THR A 989      -3.594   0.345  60.632  1.00  1.040          O  
ATOM  15869  CG2 THR A 989      -4.181   1.256  62.717  1.00  1.040          C  
ATOM  15870  H   THR A 989      -4.705  -2.045  61.911  1.00  0.860          H  
ATOM  15871  HA  THR A 989      -6.701   0.192  61.864  1.00  0.900          H  
ATOM  15872  HB  THR A 989      -5.137   1.692  60.878  1.00  1.250          H  
ATOM  15873  HG1 THR A 989      -3.917   0.000  59.779  1.00  1.250          H  
ATOM  15874 1HG2 THR A 989      -3.452   2.000  62.574  1.00  1.250          H  
ATOM  15875 2HG2 THR A 989      -4.958   1.635  63.348  1.00  1.250          H  
ATOM  15876 3HG2 THR A 989      -3.732   0.408  63.180  1.00  1.250          H  
ATOM  15877  N   MET A 990      -6.991  -0.096  59.386  1.00  1.000          N  
ATOM  15878  CA  MET A 990      -7.179  -0.406  57.977  1.00  1.030          C  
ATOM  15879  C   MET A 990      -6.888   0.785  57.065  1.00  0.780          C  
ATOM  15880  O   MET A 990      -7.289   1.918  57.320  1.00  0.840          O  
ATOM  15881  CB  MET A 990      -8.570  -1.027  57.775  1.00  1.430          C  
ATOM  15882  CG  MET A 990      -8.906  -1.482  56.351  1.00  1.430          C  
ATOM  15883  SD  MET A 990      -9.475  -0.143  55.276  1.00  1.430          S  
ATOM  15884  CE  MET A 990     -11.161   0.025  55.828  1.00  1.430          C  
ATOM  15885  H   MET A 990      -7.663   0.476  59.904  1.00  1.200          H  
ATOM  15886  HA  MET A 990      -6.460  -1.160  57.708  1.00  1.240          H  
ATOM  15887 1HB  MET A 990      -8.640  -1.922  58.397  1.00  1.720          H  
ATOM  15888 2HB  MET A 990      -9.328  -0.364  58.127  1.00  1.720          H  
ATOM  15889 1HG  MET A 990      -8.020  -1.924  55.909  1.00  1.720          H  
ATOM  15890 2HG  MET A 990      -9.681  -2.249  56.395  1.00  1.720          H  
ATOM  15891 1HE  MET A 990     -11.653   0.828  55.282  1.00  1.720          H  
ATOM  15892 2HE  MET A 990     -11.698  -0.912  55.668  1.00  1.720          H  
ATOM  15893 3HE  MET A 990     -11.177   0.258  56.873  1.00  1.720          H  
ATOM  15894  N   MET A 991      -6.170   0.511  55.989  1.00  0.700          N  
ATOM  15895  CA  MET A 991      -5.803   1.514  54.995  1.00  0.760          C  
ATOM  15896  C   MET A 991      -6.073   0.915  53.630  1.00  0.730          C  
ATOM  15897  O   MET A 991      -6.007  -0.286  53.486  1.00  0.860          O  
ATOM  15898  CB  MET A 991      -4.318   1.848  55.149  1.00  1.040          C  
ATOM  15899  CG  MET A 991      -3.939   2.407  56.531  1.00  1.040          C  
ATOM  15900  SD  MET A 991      -2.165   2.691  56.754  1.00  1.040          S  
ATOM  15901  CE  MET A 991      -1.498   1.048  57.116  1.00  1.040          C  
ATOM  15902  H   MET A 991      -5.855  -0.458  55.875  1.00  0.840          H  
ATOM  15903  HA  MET A 991      -6.421   2.405  55.118  1.00  0.910          H  
ATOM  15904 1HB  MET A 991      -3.734   0.952  54.965  1.00  1.250          H  
ATOM  15905 2HB  MET A 991      -4.038   2.587  54.400  1.00  1.250          H  
ATOM  15906 1HG  MET A 991      -4.473   3.329  56.698  1.00  1.250          H  
ATOM  15907 2HG  MET A 991      -4.253   1.705  57.296  1.00  1.250          H  
ATOM  15908 1HE  MET A 991      -0.418   1.115  57.268  1.00  1.250          H  
ATOM  15909 2HE  MET A 991      -1.966   0.658  58.027  1.00  1.250          H  
ATOM  15910 3HE  MET A 991      -1.703   0.373  56.289  1.00  1.250          H  
ATOM  15911  N   LYS A 992      -6.357   1.695  52.607  1.00  0.830          N  
ATOM  15912  CA  LYS A 992      -6.566   1.030  51.322  1.00  0.960          C  
ATOM  15913  C   LYS A 992      -5.210   0.712  50.696  1.00  1.070          C  
ATOM  15914  O   LYS A 992      -4.265   1.485  50.827  1.00  1.310          O  
ATOM  15915  CB  LYS A 992      -7.424   1.897  50.409  1.00  1.290          C  
ATOM  15916  CG  LYS A 992      -8.805   2.292  51.017  1.00  1.290          C  
ATOM  15917  CD  LYS A 992      -9.702   1.077  51.364  1.00  1.290          C  
ATOM  15918  CE  LYS A 992     -11.101   1.539  51.839  1.00  1.290          C  
ATOM  15919  NZ  LYS A 992     -11.973   0.394  52.278  1.00  1.290          N  
ATOM  15920  H   LYS A 992      -6.440   2.697  52.705  1.00  1.000          H  
ATOM  15921  HA  LYS A 992      -7.071   0.076  51.484  1.00  1.150          H  
ATOM  15922 1HB  LYS A 992      -6.884   2.815  50.164  1.00  1.550          H  
ATOM  15923 2HB  LYS A 992      -7.603   1.364  49.478  1.00  1.550          H  
ATOM  15924 1HG  LYS A 992      -8.642   2.876  51.925  1.00  1.550          H  
ATOM  15925 2HG  LYS A 992      -9.333   2.920  50.299  1.00  1.550          H  
ATOM  15926 1HD  LYS A 992      -9.801   0.426  50.502  1.00  1.550          H  
ATOM  15927 2HD  LYS A 992      -9.247   0.507  52.173  1.00  1.550          H  
ATOM  15928 1HE  LYS A 992     -10.981   2.227  52.678  1.00  1.550          H  
ATOM  15929 2HE  LYS A 992     -11.597   2.061  51.021  1.00  1.550          H  
ATOM  15930 1HZ  LYS A 992     -12.871   0.749  52.583  1.00  1.550          H  
ATOM  15931 2HZ  LYS A 992     -12.113  -0.259  51.522  1.00  1.550          H  
ATOM  15932 3HZ  LYS A 992     -11.525  -0.085  53.054  1.00  1.550          H  
ATOM  15933  N   HIS A 993      -5.109  -0.423  50.016  1.00  1.420          N  
ATOM  15934  CA  HIS A 993      -3.858  -0.835  49.376  1.00  1.860          C  
ATOM  15935  C   HIS A 993      -3.280   0.148  48.329  1.00  1.690          C  
ATOM  15936  O   HIS A 993      -3.953   0.522  47.365  1.00  1.740          O  
ATOM  15937  CB  HIS A 993      -4.105  -2.201  48.725  1.00  2.430          C  
ATOM  15938  CG  HIS A 993      -2.925  -2.840  48.139  1.00  2.430          C  
ATOM  15939  ND1 HIS A 993      -2.386  -2.435  46.942  1.00  2.430          N  
ATOM  15940  CD2 HIS A 993      -2.161  -3.863  48.572  1.00  2.430          C  
ATOM  15941  CE1 HIS A 993      -1.338  -3.177  46.663  1.00  2.430          C  
ATOM  15942  NE2 HIS A 993      -1.175  -4.058  47.633  1.00  2.430          N  
ATOM  15943  H   HIS A 993      -5.917  -1.054  49.973  1.00  1.700          H  
ATOM  15944  HA  HIS A 993      -3.104  -0.972  50.145  1.00  2.230          H  
ATOM  15945 1HB  HIS A 993      -4.515  -2.877  49.466  1.00  2.910          H  
ATOM  15946 2HB  HIS A 993      -4.855  -2.096  47.947  1.00  2.910          H  
ATOM  15947  HD1 HIS A 993      -2.617  -1.587  46.454  1.00  2.910          H  
ATOM  15948  HD2 HIS A 993      -2.208  -4.490  49.466  1.00  2.910          H  
ATOM  15949  HE1 HIS A 993      -0.769  -3.003  45.751  1.00  2.910          H  
ATOM  15950  N   SER A 994      -2.003   0.531  48.542  1.00  2.040          N  
ATOM  15951  CA  SER A 994      -1.063   1.404  47.761  1.00  1.980          C  
ATOM  15952  C   SER A 994      -1.511   2.846  47.418  1.00  1.820          C  
ATOM  15953  O   SER A 994      -0.685   3.784  47.402  1.00  2.300          O  
ATOM  15954  CB  SER A 994      -0.632   0.710  46.469  1.00  2.800          C  
ATOM  15955  OG  SER A 994       0.153  -0.442  46.730  1.00  2.800          O  
ATOM  15956  H   SER A 994      -1.608   0.150  49.395  1.00  2.450          H  
ATOM  15957  HA  SER A 994      -0.162   1.499  48.369  1.00  2.380          H  
ATOM  15958 1HB  SER A 994      -1.522   0.418  45.918  1.00  3.360          H  
ATOM  15959 2HB  SER A 994      -0.072   1.400  45.836  1.00  3.360          H  
ATOM  15960  HG  SER A 994       1.061  -0.267  46.360  1.00  3.360          H  
ATOM  15961  N   ALA A 995      -2.807   3.026  47.157  1.00  1.630          N  
ATOM  15962  CA  ALA A 995      -3.402   4.311  46.815  1.00  1.900          C  
ATOM  15963  C   ALA A 995      -2.461   5.047  45.867  1.00  1.990          C  
ATOM  15964  O   ALA A 995      -1.958   4.467  44.900  1.00  2.700          O  
ATOM  15965  CB  ALA A 995      -3.692   5.113  48.082  1.00  2.550          C  
ATOM  15966  H   ALA A 995      -3.395   2.199  47.162  1.00  1.960          H  
ATOM  15967  HA  ALA A 995      -4.339   4.125  46.289  1.00  2.280          H  
ATOM  15968 1HB  ALA A 995      -4.167   6.058  47.837  1.00  3.060          H  
ATOM  15969 2HB  ALA A 995      -4.366   4.532  48.712  1.00  3.060          H  
ATOM  15970 3HB  ALA A 995      -2.785   5.298  48.621  1.00  3.060          H  
ATOM  15971  N   TRP A 996      -2.220   6.324  46.154  1.00  1.870          N  
ATOM  15972  CA  TRP A 996      -1.203   7.097  45.465  1.00  2.120          C  
ATOM  15973  C   TRP A 996      -0.112   7.507  46.430  1.00  2.250          C  
ATOM  15974  O   TRP A 996       0.525   8.543  46.268  1.00  2.800          O  
ATOM  15975  CB  TRP A 996      -1.786   8.318  44.813  1.00  2.870          C  
ATOM  15976  CG  TRP A 996      -2.695   8.029  43.743  1.00  2.870          C  
ATOM  15977  CD1 TRP A 996      -3.992   8.334  43.744  1.00  2.870          C  
ATOM  15978  CD2 TRP A 996      -2.437   7.339  42.490  1.00  2.870          C  
ATOM  15979  NE1 TRP A 996      -4.564   7.931  42.616  1.00  2.870          N  
ATOM  15980  CE2 TRP A 996      -3.612   7.314  41.818  1.00  2.870          C  
ATOM  15981  CE3 TRP A 996      -1.307   6.742  41.907  1.00  2.870          C  
ATOM  15982  CZ2 TRP A 996      -3.719   6.728  40.560  1.00  2.870          C  
ATOM  15983  CZ3 TRP A 996      -1.427   6.166  40.670  1.00  2.870          C  
ATOM  15984  CH2 TRP A 996      -2.615   6.172  40.017  1.00  2.870          C  
ATOM  15985  H   TRP A 996      -2.715   6.763  46.910  1.00  2.240          H  
ATOM  15986  HA  TRP A 996      -0.750   6.472  44.701  1.00  2.540          H  
ATOM  15987 1HB  TRP A 996      -2.335   8.873  45.563  1.00  3.440          H  
ATOM  15988 2HB  TRP A 996      -1.011   8.948  44.445  1.00  3.440          H  
ATOM  15989  HD1 TRP A 996      -4.514   8.844  44.551  1.00  3.440          H  
ATOM  15990  HE1 TRP A 996      -5.567   8.069  42.437  1.00  3.440          H  
ATOM  15991  HE3 TRP A 996      -0.359   6.717  42.414  1.00  3.440          H  
ATOM  15992  HZ2 TRP A 996      -4.655   6.684  40.004  1.00  3.440          H  
ATOM  15993  HZ3 TRP A 996      -0.553   5.704  40.238  1.00  3.440          H  
ATOM  15994  HH2 TRP A 996      -2.710   5.710  39.045  1.00  3.440          H  
ATOM  15995  N   ILE A 997       0.042   6.734  47.485  1.00  2.260          N  
ATOM  15996  CA  ILE A 997       1.030   7.040  48.501  1.00  2.760          C  
ATOM  15997  C   ILE A 997       2.339   6.329  48.235  1.00  2.910          C  
ATOM  15998  O   ILE A 997       3.398   6.831  48.617  1.00  3.170          O  
ATOM  15999  CB  ILE A 997       0.472   6.788  49.915  1.00  3.660          C  
ATOM  16000  CG1 ILE A 997       0.088   5.298  50.083  1.00  3.660          C  
ATOM  16001  CG2 ILE A 997      -0.724   7.738  50.144  1.00  3.660          C  
ATOM  16002  CD1 ILE A 997      -0.270   4.888  51.416  1.00  3.660          C  
ATOM  16003  H   ILE A 997      -0.489   5.861  47.531  1.00  2.710          H  
ATOM  16004  HA  ILE A 997       1.241   8.107  48.449  1.00  3.310          H  
ATOM  16005  HB  ILE A 997       1.244   7.010  50.647  1.00  4.400          H  
ATOM  16006 1HG1 ILE A 997      -0.758   5.103  49.465  1.00  4.400          H  
ATOM  16007 2HG1 ILE A 997       0.902   4.664  49.768  1.00  4.400          H  
ATOM  16008 1HG2 ILE A 997      -1.126   7.618  51.143  1.00  4.400          H  
ATOM  16009 2HG2 ILE A 997      -0.385   8.769  50.024  1.00  4.400          H  
ATOM  16010 3HG2 ILE A 997      -1.505   7.529  49.415  1.00  4.400          H  
ATOM  16011 1HD1 ILE A 997      -0.554   3.848  51.378  1.00  4.400          H  
ATOM  16012 2HD1 ILE A 997       0.548   5.033  52.077  1.00  4.400          H  
ATOM  16013 3HD1 ILE A 997      -1.093   5.458  51.756  1.00  4.400          H  
ATOM  16014  N   SER A 998       2.293   5.154  47.604  1.00  3.450          N  
ATOM  16015  CA  SER A 998       3.537   4.464  47.324  1.00  4.090          C  
ATOM  16016  C   SER A 998       4.481   5.367  46.527  1.00  4.340          C  
ATOM  16017  O   SER A 998       4.093   5.942  45.498  1.00  4.660          O  
ATOM  16018  CB  SER A 998       3.291   3.209  46.534  1.00  5.470          C  
ATOM  16019  OG  SER A 998       2.555   2.232  47.233  1.00  5.470          O  
ATOM  16020  H   SER A 998       1.394   4.734  47.344  1.00  4.140          H  
ATOM  16021  HA  SER A 998       4.016   4.195  48.246  1.00  4.910          H  
ATOM  16022 1HB  SER A 998       2.754   3.478  45.648  1.00  6.560          H  
ATOM  16023 2HB  SER A 998       4.242   2.810  46.235  1.00  6.560          H  
ATOM  16024  HG  SER A 998       2.608   1.409  46.666  1.00  6.560          H  
ATOM  16025  N   SER A 999       5.733   5.439  46.976  1.00  4.750          N  
ATOM  16026  CA  SER A 999       6.745   6.240  46.326  1.00  5.480          C  
ATOM  16027  C   SER A 999       6.990   5.706  44.927  1.00  5.830          C  
ATOM  16028  O   SER A 999       6.909   4.502  44.722  1.00  6.230          O  
ATOM  16029  CB  SER A 999       8.026   6.231  47.144  1.00  7.380          C  
ATOM  16030  OG  SER A 999       7.822   6.847  48.384  1.00  7.380          O  
ATOM  16031  H   SER A 999       5.984   4.961  47.823  1.00  5.700          H  
ATOM  16032  HA  SER A 999       6.353   7.252  46.286  1.00  6.580          H  
ATOM  16033 1HB  SER A 999       8.358   5.199  47.296  1.00  8.860          H  
ATOM  16034 2HB  SER A 999       8.814   6.749  46.605  1.00  8.860          H  
ATOM  16035  HG  SER A 999       8.661   6.804  48.846  1.00  8.860          H  
ATOM  16036  N   ASP A1000       7.287   6.577  43.953  1.00  6.030          N  
ATOM  16037  CA  ASP A1000       7.476   8.019  44.057  1.00  6.450          C  
ATOM  16038  C   ASP A1000       6.274   8.839  43.594  1.00  6.470          C  
ATOM  16039  O   ASP A1000       6.454   9.976  43.161  1.00  6.670          O  
ATOM  16040  CB  ASP A1000       8.682   8.406  43.218  1.00  8.860          C  
ATOM  16041  CG  ASP A1000       8.470   8.006  41.798  1.00  8.860          C  
ATOM  16042  OD1 ASP A1000       7.568   7.215  41.559  1.00  8.860          O  
ATOM  16043  OD2 ASP A1000       9.183   8.460  40.963  1.00  8.860          O  
ATOM  16044  H   ASP A1000       7.400   6.223  42.996  1.00  7.240          H  
ATOM  16045  HA  ASP A1000       7.704   8.295  45.080  1.00  7.740          H  
ATOM  16046 1HB  ASP A1000       8.844   9.487  43.267  1.00 10.630          H  
ATOM  16047 2HB  ASP A1000       9.571   7.920  43.597  1.00 10.630          H  
ATOM  16048  N   LYS A1001       5.055   8.291  43.635  1.00  6.590          N  
ATOM  16049  CA  LYS A1001       3.938   9.074  43.127  1.00  6.920          C  
ATOM  16050  C   LYS A1001       3.802  10.381  43.893  1.00  6.850          C  
ATOM  16051  O   LYS A1001       3.761  10.378  45.136  1.00  6.920          O  
ATOM  16052  CB  LYS A1001       2.626   8.281  43.193  1.00  9.560          C  
ATOM  16053  CG  LYS A1001       1.394   9.061  42.700  1.00  9.560          C  
ATOM  16054  CD  LYS A1001       1.333   9.239  41.177  1.00  9.560          C  
ATOM  16055  CE  LYS A1001       0.157  10.137  40.798  1.00  9.560          C  
ATOM  16056  NZ  LYS A1001       0.177  10.539  39.343  1.00  9.560          N  
ATOM  16057  H   LYS A1001       4.888   7.371  44.056  1.00  7.910          H  
ATOM  16058  HA  LYS A1001       4.148   9.318  42.085  1.00  8.300          H  
ATOM  16059 1HB  LYS A1001       2.718   7.373  42.600  1.00 11.470          H  
ATOM  16060 2HB  LYS A1001       2.436   7.978  44.230  1.00 11.470          H  
ATOM  16061 1HG  LYS A1001       0.545   8.535  43.011  1.00 11.470          H  
ATOM  16062 2HG  LYS A1001       1.354  10.037  43.166  1.00 11.470          H  
ATOM  16063 1HD  LYS A1001       2.237   9.690  40.814  1.00 11.470          H  
ATOM  16064 2HD  LYS A1001       1.212   8.271  40.690  1.00 11.470          H  
ATOM  16065 1HE  LYS A1001      -0.782   9.634  41.015  1.00 11.470          H  
ATOM  16066 2HE  LYS A1001       0.224  11.042  41.406  1.00 11.470          H  
ATOM  16067 1HZ  LYS A1001      -0.590  11.158  39.167  1.00 11.470          H  
ATOM  16068 2HZ  LYS A1001       1.080  11.038  39.154  1.00 11.470          H  
ATOM  16069 3HZ  LYS A1001       0.091   9.736  38.690  1.00 11.470          H  
ATOM  16070  N   THR A1002       3.686  11.489  43.148  1.00  7.030          N  
ATOM  16071  CA  THR A1002       3.537  12.790  43.784  1.00  7.300          C  
ATOM  16072  C   THR A1002       2.085  13.216  43.986  1.00  7.250          C  
ATOM  16073  O   THR A1002       1.323  13.386  43.030  1.00  7.450          O  
ATOM  16074  CB  THR A1002       4.289  13.872  42.984  1.00 10.110          C  
ATOM  16075  OG1 THR A1002       5.688  13.551  42.966  1.00 10.110          O  
ATOM  16076  CG2 THR A1002       4.099  15.254  43.626  1.00 10.110          C  
ATOM  16077  H   THR A1002       3.764  11.411  42.122  1.00  8.440          H  
ATOM  16078  HA  THR A1002       4.015  12.741  44.749  1.00  8.760          H  
ATOM  16079  HB  THR A1002       3.917  13.888  41.960  1.00 12.130          H  
ATOM  16080  HG1 THR A1002       5.825  12.725  42.473  1.00 12.130          H  
ATOM  16081 1HG2 THR A1002       4.648  15.993  43.046  1.00 12.130          H  
ATOM  16082 2HG2 THR A1002       3.043  15.527  43.640  1.00 12.130          H  
ATOM  16083 3HG2 THR A1002       4.480  15.236  44.646  1.00 12.130          H  
ATOM  16084  N   VAL A1003       1.718  13.417  45.250  1.00  7.310          N  
ATOM  16085  CA  VAL A1003       0.380  13.858  45.641  1.00  7.400          C  
ATOM  16086  C   VAL A1003       0.472  14.977  46.656  1.00  7.620          C  
ATOM  16087  O   VAL A1003       1.514  15.160  47.279  1.00  7.820          O  
ATOM  16088  CB  VAL A1003      -0.482  12.718  46.215  1.00 10.320          C  
ATOM  16089  CG1 VAL A1003      -0.675  11.660  45.194  1.00 10.320          C  
ATOM  16090  CG2 VAL A1003       0.176  12.118  47.428  1.00 10.320          C  
ATOM  16091  H   VAL A1003       2.422  13.244  45.969  1.00  8.770          H  
ATOM  16092  HA  VAL A1003      -0.126  14.244  44.756  1.00  8.880          H  
ATOM  16093  HB  VAL A1003      -1.462  13.118  46.484  1.00 12.390          H  
ATOM  16094 1HG1 VAL A1003      -1.297  10.904  45.624  1.00 12.390          H  
ATOM  16095 2HG1 VAL A1003      -1.156  12.078  44.312  1.00 12.390          H  
ATOM  16096 3HG1 VAL A1003       0.282  11.232  44.918  1.00 12.390          H  
ATOM  16097 1HG2 VAL A1003      -0.442  11.318  47.831  1.00 12.390          H  
ATOM  16098 2HG2 VAL A1003       1.127  11.713  47.125  1.00 12.390          H  
ATOM  16099 3HG2 VAL A1003       0.323  12.874  48.183  1.00 12.390          H  
ATOM  16100  N   GLN A1004      -0.632  15.680  46.882  1.00  7.890          N  
ATOM  16101  CA  GLN A1004      -0.654  16.725  47.899  1.00  8.220          C  
ATOM  16102  C   GLN A1004      -0.982  16.171  49.279  1.00  8.740          C  
ATOM  16103  O   GLN A1004      -2.049  16.413  49.835  1.00  9.210          O  
ATOM  16104  CB  GLN A1004      -1.643  17.824  47.517  1.00 11.380          C  
ATOM  16105  CG  GLN A1004      -1.295  18.509  46.211  1.00 11.380          C  
ATOM  16106  CD  GLN A1004       0.043  19.197  46.303  1.00 11.380          C  
ATOM  16107  OE1 GLN A1004       0.243  20.092  47.127  1.00 11.380          O  
ATOM  16108  NE2 GLN A1004       0.981  18.779  45.463  1.00 11.380          N  
ATOM  16109  H   GLN A1004      -1.468  15.481  46.348  1.00  9.470          H  
ATOM  16110  HA  GLN A1004       0.342  17.164  47.964  1.00  9.860          H  
ATOM  16111 1HB  GLN A1004      -2.643  17.398  47.428  1.00 13.650          H  
ATOM  16112 2HB  GLN A1004      -1.673  18.577  48.304  1.00 13.650          H  
ATOM  16113 1HG  GLN A1004      -1.247  17.771  45.415  1.00 13.650          H  
ATOM  16114 2HG  GLN A1004      -2.055  19.258  45.986  1.00 13.650          H  
ATOM  16115 1HE2 GLN A1004       1.892  19.197  45.481  1.00 13.650          H  
ATOM  16116 2HE2 GLN A1004       0.785  18.050  44.807  1.00 13.650          H  
ATOM  16117  N   ALA A1005      -0.039  15.418  49.813  1.00  8.910          N  
ATOM  16118  CA  ALA A1005      -0.139  14.787  51.129  1.00  9.650          C  
ATOM  16119  C   ALA A1005       0.838  15.504  52.065  1.00 10.020          C  
ATOM  16120  O   ALA A1005       1.717  16.217  51.594  1.00 10.220          O  
ATOM  16121  CB  ALA A1005       0.089  13.310  51.019  1.00 13.210          C  
ATOM  16122  H   ALA A1005       0.795  15.292  49.226  1.00 10.690          H  
ATOM  16123  HA  ALA A1005      -1.142  14.948  51.526  1.00 11.580          H  
ATOM  16124 1HB  ALA A1005       0.020  12.840  51.999  1.00 15.860          H  
ATOM  16125 2HB  ALA A1005      -0.658  12.880  50.357  1.00 15.860          H  
ATOM  16126 3HB  ALA A1005       1.028  13.175  50.610  1.00 15.860          H  
ATOM  16127  N   HIS A1006       0.660  15.368  53.387  1.00 10.320          N  
ATOM  16128  CA  HIS A1006       1.487  16.147  54.325  1.00 10.920          C  
ATOM  16129  C   HIS A1006       2.729  15.488  54.952  1.00 11.260          C  
ATOM  16130  O   HIS A1006       2.756  14.298  55.244  1.00 11.500          O  
ATOM  16131  CB  HIS A1006       0.616  16.624  55.499  1.00 15.050          C  
ATOM  16132  CG  HIS A1006      -0.517  17.555  55.130  1.00 15.050          C  
ATOM  16133  ND1 HIS A1006      -1.290  18.188  56.088  1.00 15.050          N  
ATOM  16134  CD2 HIS A1006      -1.013  17.952  53.927  1.00 15.050          C  
ATOM  16135  CE1 HIS A1006      -2.209  18.918  55.485  1.00 15.050          C  
ATOM  16136  NE2 HIS A1006      -2.059  18.794  54.181  1.00 15.050          N  
ATOM  16137  H   HIS A1006      -0.061  14.755  53.739  1.00 12.380          H  
ATOM  16138  HA  HIS A1006       1.839  17.034  53.802  1.00 13.100          H  
ATOM  16139 1HB  HIS A1006       0.191  15.760  56.011  1.00 18.060          H  
ATOM  16140 2HB  HIS A1006       1.251  17.149  56.222  1.00 18.060          H  
ATOM  16141  HD1 HIS A1006      -0.899  18.528  56.969  1.00 18.060          H  
ATOM  16142  HD2 HIS A1006      -0.750  17.736  52.893  1.00 18.060          H  
ATOM  16143  HE1 HIS A1006      -2.923  19.493  56.071  1.00 18.060          H  
ATOM  16144  N   GLU A1007       3.702  16.356  55.243  1.00 11.470          N  
ATOM  16145  CA  GLU A1007       4.971  16.129  55.953  1.00 11.970          C  
ATOM  16146  C   GLU A1007       4.924  16.808  57.318  1.00 12.750          C  
ATOM  16147  O   GLU A1007       4.541  17.977  57.412  1.00 13.090          O  
ATOM  16148  CB  GLU A1007       6.136  16.711  55.151  1.00 16.560          C  
ATOM  16149  CG  GLU A1007       7.529  16.650  55.771  1.00 16.560          C  
ATOM  16150  CD  GLU A1007       8.594  17.202  54.830  1.00 16.560          C  
ATOM  16151  OE1 GLU A1007       8.241  17.608  53.736  1.00 16.560          O  
ATOM  16152  OE2 GLU A1007       9.745  17.219  55.193  1.00 16.560          O  
ATOM  16153  H   GLU A1007       3.528  17.305  54.918  1.00 13.760          H  
ATOM  16154  HA  GLU A1007       5.118  15.057  56.087  1.00 14.360          H  
ATOM  16155 1HB  GLU A1007       6.169  16.245  54.178  1.00 19.870          H  
ATOM  16156 2HB  GLU A1007       5.951  17.732  55.010  1.00 19.870          H  
ATOM  16157 1HG  GLU A1007       7.526  17.286  56.647  1.00 19.870          H  
ATOM  16158 2HG  GLU A1007       7.763  15.661  56.095  1.00 19.870          H  
ATOM  16159  N   THR A1008       5.410  16.132  58.364  1.00 13.190          N  
ATOM  16160  CA  THR A1008       5.402  16.678  59.725  1.00 14.080          C  
ATOM  16161  C   THR A1008       5.920  18.105  59.784  1.00 14.780          C  
ATOM  16162  O   THR A1008       5.307  18.967  60.409  1.00 14.880          O  
ATOM  16163  CB  THR A1008       6.307  15.827  60.647  1.00 19.360          C  
ATOM  16164  OG1 THR A1008       5.831  14.484  60.679  1.00 19.360          O  
ATOM  16165  CG2 THR A1008       6.376  16.386  62.099  1.00 19.360          C  
ATOM  16166  H   THR A1008       5.747  15.187  58.235  1.00 15.830          H  
ATOM  16167  HA  THR A1008       4.378  16.663  60.103  1.00 16.900          H  
ATOM  16168  HB  THR A1008       7.314  15.826  60.237  1.00 23.230          H  
ATOM  16169  HG1 THR A1008       4.979  14.474  61.154  1.00 23.230          H  
ATOM  16170 1HG2 THR A1008       7.030  15.759  62.705  1.00 23.230          H  
ATOM  16171 2HG2 THR A1008       6.755  17.397  62.108  1.00 23.230          H  
ATOM  16172 3HG2 THR A1008       5.394  16.388  62.532  1.00 23.230          H  
ATOM  16173  N   ARG A1009       7.098  18.325  59.217  1.00 15.520          N  
ATOM  16174  CA  ARG A1009       7.707  19.638  59.209  1.00 16.290          C  
ATOM  16175  C   ARG A1009       8.935  19.665  58.286  1.00 16.420          C  
ATOM  16176  O   ARG A1009       9.742  18.737  58.342  1.00 16.510          O  
ATOM  16177  CB  ARG A1009       8.097  20.004  60.637  1.00 22.500          C  
ATOM  16178  CG  ARG A1009       9.115  19.077  61.284  1.00 22.500          C  
ATOM  16179  CD  ARG A1009       9.266  19.377  62.723  1.00 22.500          C  
ATOM  16180  NE  ARG A1009      10.299  18.563  63.347  1.00 22.500          N  
ATOM  16181  CZ  ARG A1009      10.679  18.653  64.638  1.00 22.500          C  
ATOM  16182  NH1 ARG A1009      10.100  19.522  65.444  1.00 22.500          N  
ATOM  16183  NH2 ARG A1009      11.644  17.869  65.090  1.00 22.500          N  
ATOM  16184  H   ARG A1009       7.547  17.558  58.738  1.00 18.620          H  
ATOM  16185  HA  ARG A1009       6.946  20.333  58.880  1.00 19.550          H  
ATOM  16186 1HB  ARG A1009       8.548  20.994  60.626  1.00 27.000          H  
ATOM  16187 2HB  ARG A1009       7.230  20.069  61.287  1.00 27.000          H  
ATOM  16188 1HG  ARG A1009       8.801  18.046  61.179  1.00 27.000          H  
ATOM  16189 2HG  ARG A1009      10.078  19.197  60.808  1.00 27.000          H  
ATOM  16190 1HD  ARG A1009       9.515  20.426  62.850  1.00 27.000          H  
ATOM  16191 2HD  ARG A1009       8.321  19.164  63.226  1.00 27.000          H  
ATOM  16192  HE  ARG A1009      10.767  17.883  62.764  1.00 27.000          H  
ATOM  16193 1HH1 ARG A1009       9.355  20.119  65.100  1.00 27.000          H  
ATOM  16194 2HH1 ARG A1009      10.387  19.589  66.407  1.00 27.000          H  
ATOM  16195 1HH2 ARG A1009      12.090  17.205  64.469  1.00 27.000          H  
ATOM  16196 2HH2 ARG A1009      11.942  17.935  66.050  1.00 27.000          H  
ATOM  16197  N   PRO A1010       9.149  20.731  57.492  1.00 16.560          N  
ATOM  16198  CA  PRO A1010      10.300  20.974  56.641  1.00 16.880          C  
ATOM  16199  C   PRO A1010      11.444  21.547  57.449  1.00 17.770          C  
ATOM  16200  O   PRO A1010      11.222  22.056  58.550  1.00 18.170          O  
ATOM  16201  CB  PRO A1010       9.774  22.008  55.661  1.00 25.320          C  
ATOM  16202  CG  PRO A1010       8.819  22.817  56.497  1.00 25.320          C  
ATOM  16203  CD  PRO A1010       8.178  21.830  57.451  1.00 25.320          C  
ATOM  16204  HA  PRO A1010      10.590  20.034  56.139  1.00 20.260          H  
ATOM  16205 1HB  PRO A1010      10.600  22.605  55.260  1.00 30.380          H  
ATOM  16206 2HB  PRO A1010       9.315  21.505  54.808  1.00 30.380          H  
ATOM  16207 1HG  PRO A1010       9.343  23.625  57.030  1.00 30.380          H  
ATOM  16208 2HG  PRO A1010       8.082  23.288  55.847  1.00 30.380          H  
ATOM  16209 1HD  PRO A1010       8.126  22.309  58.430  1.00 30.380          H  
ATOM  16210 2HD  PRO A1010       7.201  21.515  57.074  1.00 30.380          H  
ATOM  16211  N   ASP A1011      12.626  21.616  56.843  1.00 18.170          N  
ATOM  16212  CA  ASP A1011      13.799  22.307  57.409  1.00 19.110          C  
ATOM  16213  C   ASP A1011      13.528  23.764  57.823  1.00 19.130          C  
ATOM  16214  O   ASP A1011      14.267  24.331  58.631  1.00 19.380          O  
ATOM  16215  CB  ASP A1011      14.962  22.220  56.441  1.00 26.380          C  
ATOM  16216  CG  ASP A1011      15.525  20.774  56.327  1.00 26.380          C  
ATOM  16217  OD1 ASP A1011      15.182  19.905  57.135  1.00 26.380          O  
ATOM  16218  OD2 ASP A1011      16.282  20.554  55.421  1.00 26.380          O  
ATOM  16219  H   ASP A1011      12.743  21.144  55.953  1.00 21.800          H  
ATOM  16220  HA  ASP A1011      14.109  21.798  58.302  1.00 22.930          H  
ATOM  16221 1HB  ASP A1011      14.644  22.556  55.455  1.00 31.650          H  
ATOM  16222 2HB  ASP A1011      15.763  22.886  56.770  1.00 31.650          H  
ATOM  16223  N   GLY A1012      12.448  24.352  57.305  1.00 19.000          N  
ATOM  16224  CA  GLY A1012      12.013  25.723  57.576  1.00 19.120          C  
ATOM  16225  C   GLY A1012      11.677  25.932  59.055  1.00 19.390          C  
ATOM  16226  O   GLY A1012      11.599  27.079  59.530  1.00 19.660          O  
ATOM  16227  H   GLY A1012      11.891  23.803  56.670  1.00 22.800          H  
ATOM  16228 1HA  GLY A1012      12.798  26.417  57.277  1.00 22.940          H  
ATOM  16229 2HA  GLY A1012      11.141  25.947  56.966  1.00 22.940          H  
ATOM  16230  N   ARG A1013      11.530  24.816  59.791  1.00 19.460          N  
ATOM  16231  CA  ARG A1013      11.273  24.790  61.226  1.00 19.610          C  
ATOM  16232  C   ARG A1013      12.406  25.482  61.970  1.00 19.310          C  
ATOM  16233  O   ARG A1013      12.243  25.895  63.114  1.00 19.550          O  
ATOM  16234  CB  ARG A1013      11.184  23.358  61.734  1.00 27.390          C  
ATOM  16235  CG  ARG A1013      12.524  22.576  61.695  1.00 27.390          C  
ATOM  16236  CD  ARG A1013      12.347  21.161  62.061  1.00 27.390          C  
ATOM  16237  NE  ARG A1013      13.613  20.421  62.042  1.00 27.390          N  
ATOM  16238  CZ  ARG A1013      14.162  19.845  60.941  1.00 27.390          C  
ATOM  16239  NH1 ARG A1013      13.544  19.902  59.792  1.00 27.390          N  
ATOM  16240  NH2 ARG A1013      15.332  19.239  61.021  1.00 27.390          N  
ATOM  16241  H   ARG A1013      11.586  23.915  59.303  1.00 23.350          H  
ATOM  16242  HA  ARG A1013      10.339  25.310  61.429  1.00 23.530          H  
ATOM  16243 1HB  ARG A1013      10.815  23.347  62.757  1.00 32.870          H  
ATOM  16244 2HB  ARG A1013      10.474  22.803  61.117  1.00 32.870          H  
ATOM  16245 1HG  ARG A1013      12.954  22.628  60.696  1.00 32.870          H  
ATOM  16246 2HG  ARG A1013      13.222  23.001  62.415  1.00 32.870          H  
ATOM  16247 1HD  ARG A1013      11.936  21.104  63.065  1.00 32.870          H  
ATOM  16248 2HD  ARG A1013      11.668  20.708  61.362  1.00 32.870          H  
ATOM  16249  HE  ARG A1013      14.130  20.362  62.910  1.00 32.870          H  
ATOM  16250 1HH1 ARG A1013      12.653  20.380  59.721  1.00 32.870          H  
ATOM  16251 2HH1 ARG A1013      13.994  19.537  58.932  1.00 32.870          H  
ATOM  16252 1HH2 ARG A1013      15.825  19.196  61.900  1.00 32.870          H  
ATOM  16253 2HH2 ARG A1013      15.740  18.815  60.192  1.00 32.870          H  
ATOM  16254  N   ALA A1014      13.576  25.551  61.321  1.00 18.900          N  
ATOM  16255  CA  ALA A1014      14.767  26.186  61.837  1.00 18.740          C  
ATOM  16256  C   ALA A1014      14.559  27.672  62.091  1.00 18.780          C  
ATOM  16257  O   ALA A1014      15.210  28.248  62.965  1.00 18.910          O  
ATOM  16258  CB  ALA A1014      15.903  26.005  60.850  1.00 26.300          C  
ATOM  16259  H   ALA A1014      13.638  25.150  60.381  1.00 22.680          H  
ATOM  16260  HA  ALA A1014      15.022  25.709  62.783  1.00 22.490          H  
ATOM  16261 1HB  ALA A1014      16.808  26.460  61.246  1.00 31.560          H  
ATOM  16262 2HB  ALA A1014      16.069  24.941  60.681  1.00 31.560          H  
ATOM  16263 3HB  ALA A1014      15.637  26.483  59.906  1.00 31.560          H  
ATOM  16264  N   LEU A1015      13.727  28.319  61.270  1.00 18.780          N  
ATOM  16265  CA  LEU A1015      13.522  29.748  61.400  1.00 18.920          C  
ATOM  16266  C   LEU A1015      12.148  30.099  61.961  1.00 18.330          C  
ATOM  16267  O   LEU A1015      11.999  31.104  62.660  1.00 18.350          O  
ATOM  16268  CB  LEU A1015      13.699  30.396  60.026  1.00 26.430          C  
ATOM  16269  CG  LEU A1015      15.086  30.185  59.343  1.00 26.430          C  
ATOM  16270  CD1 LEU A1015      15.050  30.822  57.973  1.00 26.430          C  
ATOM  16271  CD2 LEU A1015      16.214  30.780  60.193  1.00 26.430          C  
ATOM  16272  H   LEU A1015      13.197  27.817  60.558  1.00 22.540          H  
ATOM  16273  HA  LEU A1015      14.255  30.144  62.094  1.00 22.700          H  
ATOM  16274 1HB  LEU A1015      12.935  29.994  59.360  1.00 31.720          H  
ATOM  16275 2HB  LEU A1015      13.533  31.467  60.127  1.00 31.720          H  
ATOM  16276  HG  LEU A1015      15.265  29.117  59.214  1.00 31.720          H  
ATOM  16277 1HD1 LEU A1015      16.005  30.663  57.472  1.00 31.720          H  
ATOM  16278 2HD1 LEU A1015      14.253  30.369  57.381  1.00 31.720          H  
ATOM  16279 3HD1 LEU A1015      14.867  31.891  58.070  1.00 31.720          H  
ATOM  16280 1HD2 LEU A1015      17.165  30.619  59.687  1.00 31.720          H  
ATOM  16281 2HD2 LEU A1015      16.049  31.850  60.323  1.00 31.720          H  
ATOM  16282 3HD2 LEU A1015      16.254  30.301  61.169  1.00 31.720          H  
ATOM  16283  N   SER A1016      11.132  29.306  61.621  1.00 17.830          N  
ATOM  16284  CA  SER A1016       9.778  29.603  62.056  1.00 17.410          C  
ATOM  16285  C   SER A1016       9.620  29.601  63.579  1.00 16.800          C  
ATOM  16286  O   SER A1016      10.139  28.707  64.244  1.00 16.660          O  
ATOM  16287  CB  SER A1016       8.804  28.619  61.451  1.00 24.540          C  
ATOM  16288  OG  SER A1016       7.512  28.779  62.017  1.00 24.540          O  
ATOM  16289  H   SER A1016      11.300  28.489  61.031  1.00 21.400          H  
ATOM  16290  HA  SER A1016       9.554  30.584  61.652  1.00 20.890          H  
ATOM  16291 1HB  SER A1016       8.757  28.789  60.373  1.00 29.450          H  
ATOM  16292 2HB  SER A1016       9.163  27.605  61.603  1.00 29.450          H  
ATOM  16293  HG  SER A1016       6.896  28.395  61.372  1.00 29.450          H  
ATOM  16294  N   PRO A1017       8.865  30.558  64.168  1.00 16.530          N  
ATOM  16295  CA  PRO A1017       8.569  30.671  65.591  1.00 15.970          C  
ATOM  16296  C   PRO A1017       7.722  29.520  66.139  1.00 15.360          C  
ATOM  16297  O   PRO A1017       7.632  29.344  67.353  1.00 15.540          O  
ATOM  16298  CB  PRO A1017       7.820  32.010  65.685  1.00 23.960          C  
ATOM  16299  CG  PRO A1017       7.228  32.229  64.315  1.00 23.960          C  
ATOM  16300  CD  PRO A1017       8.237  31.637  63.351  1.00 23.960          C  
ATOM  16301  HA  PRO A1017       9.521  30.728  66.138  1.00 19.160          H  
ATOM  16302 1HB  PRO A1017       7.052  31.946  66.471  1.00 28.750          H  
ATOM  16303 2HB  PRO A1017       8.516  32.807  65.983  1.00 28.750          H  
ATOM  16304 1HG  PRO A1017       6.241  31.741  64.248  1.00 28.750          H  
ATOM  16305 2HG  PRO A1017       7.060  33.303  64.143  1.00 28.750          H  
ATOM  16306 1HD  PRO A1017       7.670  31.242  62.501  1.00 28.750          H  
ATOM  16307 2HD  PRO A1017       8.991  32.390  63.052  1.00 28.750          H  
ATOM  16308  N   SER A1018       7.069  28.764  65.251  1.00 14.770          N  
ATOM  16309  CA  SER A1018       6.198  27.674  65.675  1.00 14.280          C  
ATOM  16310  C   SER A1018       6.472  26.391  64.932  1.00 13.410          C  
ATOM  16311  O   SER A1018       6.198  25.295  65.427  1.00 13.120          O  
ATOM  16312  CB  SER A1018       4.758  28.020  65.378  1.00 20.190          C  
ATOM  16313  OG  SER A1018       4.561  28.150  63.973  1.00 20.190          O  
ATOM  16314  H   SER A1018       7.164  28.936  64.256  1.00 17.720          H  
ATOM  16315  HA  SER A1018       6.341  27.500  66.741  1.00 17.140          H  
ATOM  16316 1HB  SER A1018       4.103  27.245  65.773  1.00 24.230          H  
ATOM  16317 2HB  SER A1018       4.504  28.954  65.874  1.00 24.230          H  
ATOM  16318  HG  SER A1018       4.590  27.232  63.569  1.00 24.230          H  
ATOM  16319  N   GLY A1019       6.966  26.527  63.717  1.00 13.140          N  
ATOM  16320  CA  GLY A1019       7.109  25.395  62.832  1.00 12.510          C  
ATOM  16321  C   GLY A1019       5.834  25.320  62.013  1.00 11.680          C  
ATOM  16322  O   GLY A1019       4.826  25.950  62.363  1.00 11.810          O  
ATOM  16323  H   GLY A1019       7.212  27.450  63.381  1.00 15.770          H  
ATOM  16324 1HA  GLY A1019       7.971  25.531  62.182  1.00 15.010          H  
ATOM  16325 2HA  GLY A1019       7.254  24.479  63.403  1.00 15.010          H  
ATOM  16326  N   TYR A1020       5.890  24.591  60.908  1.00 10.940          N  
ATOM  16327  CA  TYR A1020       4.757  24.460  60.007  1.00 10.320          C  
ATOM  16328  C   TYR A1020       4.891  23.164  59.228  1.00  9.740          C  
ATOM  16329  O   TYR A1020       5.941  22.536  59.282  1.00  9.800          O  
ATOM  16330  CB  TYR A1020       4.669  25.699  59.111  1.00 14.700          C  
ATOM  16331  CG  TYR A1020       5.849  25.916  58.183  1.00 14.700          C  
ATOM  16332  CD1 TYR A1020       5.760  25.517  56.871  1.00 14.700          C  
ATOM  16333  CD2 TYR A1020       7.022  26.512  58.651  1.00 14.700          C  
ATOM  16334  CE1 TYR A1020       6.807  25.720  56.013  1.00 14.700          C  
ATOM  16335  CE2 TYR A1020       8.082  26.710  57.792  1.00 14.700          C  
ATOM  16336  CZ  TYR A1020       7.972  26.318  56.470  1.00 14.700          C  
ATOM  16337  OH  TYR A1020       9.016  26.520  55.594  1.00 14.700          O  
ATOM  16338  H   TYR A1020       6.749  24.108  60.685  1.00 13.130          H  
ATOM  16339  HA  TYR A1020       3.841  24.396  60.597  1.00 12.380          H  
ATOM  16340 1HB  TYR A1020       3.772  25.628  58.495  1.00 17.640          H  
ATOM  16341 2HB  TYR A1020       4.560  26.587  59.733  1.00 17.640          H  
ATOM  16342  HD1 TYR A1020       4.848  25.053  56.509  1.00 17.640          H  
ATOM  16343  HD2 TYR A1020       7.102  26.822  59.687  1.00 17.640          H  
ATOM  16344  HE1 TYR A1020       6.717  25.410  54.972  1.00 17.640          H  
ATOM  16345  HE2 TYR A1020       8.998  27.180  58.151  1.00 17.640          H  
ATOM  16346  HH  TYR A1020       8.768  26.201  54.721  1.00 17.640          H  
ATOM  16347  N   GLN A1021       3.837  22.753  58.532  1.00  9.350          N  
ATOM  16348  CA  GLN A1021       3.858  21.515  57.744  1.00  8.970          C  
ATOM  16349  C   GLN A1021       4.303  21.716  56.301  1.00  8.350          C  
ATOM  16350  O   GLN A1021       4.269  22.826  55.772  1.00  8.090          O  
ATOM  16351  CB  GLN A1021       2.494  20.831  57.755  1.00 12.710          C  
ATOM  16352  CG  GLN A1021       2.079  20.353  59.115  1.00 12.710          C  
ATOM  16353  CD  GLN A1021       0.772  19.581  59.109  1.00 12.710          C  
ATOM  16354  OE1 GLN A1021       0.068  19.528  58.086  1.00 12.710          O  
ATOM  16355  NE2 GLN A1021       0.446  18.999  60.252  1.00 12.710          N  
ATOM  16356  H   GLN A1021       3.001  23.317  58.538  1.00 11.220          H  
ATOM  16357  HA  GLN A1021       4.565  20.827  58.211  1.00 10.760          H  
ATOM  16358 1HB  GLN A1021       1.734  21.508  57.372  1.00 15.250          H  
ATOM  16359 2HB  GLN A1021       2.522  19.959  57.095  1.00 15.250          H  
ATOM  16360 1HG  GLN A1021       2.863  19.687  59.492  1.00 15.250          H  
ATOM  16361 2HG  GLN A1021       1.976  21.207  59.778  1.00 15.250          H  
ATOM  16362 1HE2 GLN A1021      -0.401  18.476  60.343  1.00 15.250          H  
ATOM  16363 2HE2 GLN A1021       1.082  19.102  61.041  1.00 15.250          H  
ATOM  16364  N   SER A1022       4.693  20.613  55.670  1.00  8.350          N  
ATOM  16365  CA  SER A1022       5.112  20.582  54.264  1.00  7.990          C  
ATOM  16366  C   SER A1022       4.528  19.376  53.543  1.00  7.270          C  
ATOM  16367  O   SER A1022       3.503  18.845  53.978  1.00  7.150          O  
ATOM  16368  CB  SER A1022       6.614  20.597  54.135  1.00 11.330          C  
ATOM  16369  OG  SER A1022       6.997  20.762  52.794  1.00 11.330          O  
ATOM  16370  H   SER A1022       4.679  19.739  56.207  1.00 10.020          H  
ATOM  16371  HA  SER A1022       4.729  21.478  53.773  1.00  9.590          H  
ATOM  16372 1HB  SER A1022       6.984  21.421  54.709  1.00 13.600          H  
ATOM  16373 2HB  SER A1022       7.046  19.696  54.544  1.00 13.600          H  
ATOM  16374  HG  SER A1022       7.964  20.713  52.792  1.00 13.600          H  
ATOM  16375  N   SER A1023       5.133  18.975  52.420  1.00  7.080          N  
ATOM  16376  CA  SER A1023       4.596  17.878  51.607  1.00  6.670          C  
ATOM  16377  C   SER A1023       5.592  16.891  50.953  1.00  5.770          C  
ATOM  16378  O   SER A1023       5.228  16.273  49.956  1.00  5.790          O  
ATOM  16379  CB  SER A1023       3.737  18.478  50.512  1.00  9.500          C  
ATOM  16380  OG  SER A1023       4.495  19.325  49.682  1.00  9.500          O  
ATOM  16381  H   SER A1023       5.964  19.470  52.123  1.00  8.500          H  
ATOM  16382  HA  SER A1023       3.950  17.285  52.254  1.00  8.000          H  
ATOM  16383 1HB  SER A1023       3.283  17.682  49.919  1.00 11.400          H  
ATOM  16384 2HB  SER A1023       2.924  19.042  50.969  1.00 11.400          H  
ATOM  16385  HG  SER A1023       3.872  19.731  49.080  1.00 11.400          H  
ATOM  16386  N   PHE A1024       6.827  16.723  51.454  1.00  5.340          N  
ATOM  16387  CA  PHE A1024       7.766  15.831  50.746  1.00  4.830          C  
ATOM  16388  C   PHE A1024       8.115  14.489  51.417  1.00  4.180          C  
ATOM  16389  O   PHE A1024       8.993  13.769  50.938  1.00  4.560          O  
ATOM  16390  CB  PHE A1024       9.059  16.598  50.502  1.00  6.970          C  
ATOM  16391  CG  PHE A1024       8.831  17.826  49.687  1.00  6.970          C  
ATOM  16392  CD1 PHE A1024       8.792  19.063  50.303  1.00  6.970          C  
ATOM  16393  CD2 PHE A1024       8.630  17.756  48.321  1.00  6.970          C  
ATOM  16394  CE1 PHE A1024       8.560  20.209  49.574  1.00  6.970          C  
ATOM  16395  CE2 PHE A1024       8.398  18.898  47.588  1.00  6.970          C  
ATOM  16396  CZ  PHE A1024       8.363  20.127  48.216  1.00  6.970          C  
ATOM  16397  H   PHE A1024       7.140  17.211  52.302  1.00  6.410          H  
ATOM  16398  HA  PHE A1024       7.329  15.597  49.777  1.00  5.800          H  
ATOM  16399 1HB  PHE A1024       9.490  16.893  51.464  1.00  8.360          H  
ATOM  16400 2HB  PHE A1024       9.780  15.966  49.990  1.00  8.360          H  
ATOM  16401  HD1 PHE A1024       8.944  19.119  51.383  1.00  8.360          H  
ATOM  16402  HD2 PHE A1024       8.651  16.785  47.825  1.00  8.360          H  
ATOM  16403  HE1 PHE A1024       8.529  21.176  50.073  1.00  8.360          H  
ATOM  16404  HE2 PHE A1024       8.239  18.833  46.513  1.00  8.360          H  
ATOM  16405  HZ  PHE A1024       8.178  21.029  47.636  1.00  8.360          H  
ATOM  16406  N   ARG A1025       7.472  14.160  52.527  1.00  3.590          N  
ATOM  16407  CA  ARG A1025       7.759  12.926  53.270  1.00  3.200          C  
ATOM  16408  C   ARG A1025       6.490  12.274  53.793  1.00  2.720          C  
ATOM  16409  O   ARG A1025       6.383  12.023  54.989  1.00  3.090          O  
ATOM  16410  CB  ARG A1025       8.695  13.168  54.443  1.00  4.640          C  
ATOM  16411  CG  ARG A1025      10.067  13.734  54.087  1.00  4.640          C  
ATOM  16412  CD  ARG A1025      10.911  13.942  55.289  1.00  4.640          C  
ATOM  16413  NE  ARG A1025      11.304  12.675  55.917  1.00  4.640          N  
ATOM  16414  CZ  ARG A1025      11.881  12.551  57.136  1.00  4.640          C  
ATOM  16415  NH1 ARG A1025      12.134  13.618  57.873  1.00  4.640          N  
ATOM  16416  NH2 ARG A1025      12.194  11.347  57.592  1.00  4.640          N  
ATOM  16417  H   ARG A1025       6.742  14.781  52.848  1.00  4.310          H  
ATOM  16418  HA  ARG A1025       8.243  12.223  52.594  1.00  3.840          H  
ATOM  16419 1HB  ARG A1025       8.226  13.813  55.140  1.00  5.560          H  
ATOM  16420 2HB  ARG A1025       8.864  12.222  54.953  1.00  5.560          H  
ATOM  16421 1HG  ARG A1025      10.581  13.060  53.405  1.00  5.560          H  
ATOM  16422 2HG  ARG A1025       9.948  14.708  53.612  1.00  5.560          H  
ATOM  16423 1HD  ARG A1025      11.812  14.483  55.005  1.00  5.560          H  
ATOM  16424 2HD  ARG A1025      10.346  14.532  56.013  1.00  5.560          H  
ATOM  16425  HE  ARG A1025      11.133  11.827  55.392  1.00  5.560          H  
ATOM  16426 1HH1 ARG A1025      11.898  14.543  57.534  1.00  5.560          H  
ATOM  16427 2HH1 ARG A1025      12.566  13.515  58.780  1.00  5.560          H  
ATOM  16428 1HH2 ARG A1025      12.005  10.526  57.031  1.00  5.560          H  
ATOM  16429 2HH2 ARG A1025      12.625  11.242  58.499  1.00  5.560          H  
ATOM  16430  N   TYR A1026       5.510  12.064  52.927  1.00  2.250          N  
ATOM  16431  CA  TYR A1026       4.219  11.540  53.356  1.00  2.150          C  
ATOM  16432  C   TYR A1026       3.981  10.044  53.145  1.00  1.870          C  
ATOM  16433  O   TYR A1026       3.081   9.454  53.749  1.00  2.550          O  
ATOM  16434  CB  TYR A1026       3.147  12.292  52.607  1.00  3.050          C  
ATOM  16435  CG  TYR A1026       3.335  12.217  51.111  1.00  3.050          C  
ATOM  16436  CD1 TYR A1026       2.891  11.114  50.352  1.00  3.050          C  
ATOM  16437  CD2 TYR A1026       3.929  13.286  50.485  1.00  3.050          C  
ATOM  16438  CE1 TYR A1026       3.078  11.104  48.985  1.00  3.050          C  
ATOM  16439  CE2 TYR A1026       4.098  13.277  49.131  1.00  3.050          C  
ATOM  16440  CZ  TYR A1026       3.687  12.201  48.378  1.00  3.050          C  
ATOM  16441  OH  TYR A1026       3.877  12.249  47.012  1.00  3.050          O  
ATOM  16442  H   TYR A1026       5.651  12.277  51.949  1.00  2.700          H  
ATOM  16443  HA  TYR A1026       4.116  11.750  54.417  1.00  2.580          H  
ATOM  16444 1HB  TYR A1026       2.168  11.889  52.864  1.00  3.660          H  
ATOM  16445 2HB  TYR A1026       3.160  13.337  52.899  1.00  3.660          H  
ATOM  16446  HD1 TYR A1026       2.400  10.266  50.834  1.00  3.660          H  
ATOM  16447  HD2 TYR A1026       4.255  14.152  51.064  1.00  3.660          H  
ATOM  16448  HE1 TYR A1026       2.742  10.252  48.384  1.00  3.660          H  
ATOM  16449  HE2 TYR A1026       4.558  14.138  48.643  1.00  3.660          H  
ATOM  16450  HH  TYR A1026       3.707  11.369  46.582  1.00  3.660          H  
ATOM  16451  N   GLY A1027       4.734   9.415  52.249  1.00  1.510          N  
ATOM  16452  CA  GLY A1027       4.467   8.009  51.972  1.00  1.440          C  
ATOM  16453  C   GLY A1027       5.318   7.120  52.882  1.00  1.640          C  
ATOM  16454  O   GLY A1027       6.282   7.612  53.462  1.00  2.120          O  
ATOM  16455  H   GLY A1027       5.474   9.897  51.764  1.00  1.810          H  
ATOM  16456 1HA  GLY A1027       3.408   7.822  52.124  1.00  1.730          H  
ATOM  16457 2HA  GLY A1027       4.690   7.812  50.923  1.00  1.730          H  
ATOM  16458  N   SER A1028       5.041   5.806  52.958  1.00  1.830          N  
ATOM  16459  CA  SER A1028       3.955   5.110  52.263  1.00  2.040          C  
ATOM  16460  C   SER A1028       3.637   3.795  52.945  1.00  1.980          C  
ATOM  16461  O   SER A1028       4.440   3.249  53.681  1.00  2.210          O  
ATOM  16462  CB  SER A1028       4.330   4.793  50.856  1.00  2.770          C  
ATOM  16463  OG  SER A1028       5.288   3.791  50.800  1.00  2.770          O  
ATOM  16464  H   SER A1028       5.649   5.253  53.542  1.00  2.200          H  
ATOM  16465  HA  SER A1028       3.065   5.712  52.260  1.00  2.450          H  
ATOM  16466 1HB  SER A1028       3.438   4.482  50.338  1.00  3.330          H  
ATOM  16467 2HB  SER A1028       4.715   5.664  50.357  1.00  3.330          H  
ATOM  16468  HG  SER A1028       5.745   3.919  49.971  1.00  3.330          H  
ATOM  16469  N   GLN A1029       2.498   3.217  52.633  1.00  1.970          N  
ATOM  16470  CA  GLN A1029       2.089   1.922  53.179  1.00  2.180          C  
ATOM  16471  C   GLN A1029       3.089   0.811  52.896  1.00  2.080          C  
ATOM  16472  O   GLN A1029       3.398  -0.026  53.750  1.00  2.390          O  
ATOM  16473  CB  GLN A1029       0.777   1.569  52.552  1.00  2.970          C  
ATOM  16474  CG  GLN A1029       0.121   0.333  52.942  1.00  2.970          C  
ATOM  16475  CD  GLN A1029      -0.991   0.257  52.020  1.00  2.970          C  
ATOM  16476  OE1 GLN A1029      -0.825  -0.289  50.905  1.00  2.970          O  
ATOM  16477  NE2 GLN A1029      -2.107   0.851  52.393  1.00  2.970          N  
ATOM  16478  H   GLN A1029       1.871   3.690  51.998  1.00  2.360          H  
ATOM  16479  HA  GLN A1029       1.974   2.018  54.257  1.00  2.620          H  
ATOM  16480 1HB  GLN A1029       0.070   2.333  52.832  1.00  3.560          H  
ATOM  16481 2HB  GLN A1029       0.868   1.581  51.465  1.00  3.560          H  
ATOM  16482 1HG  GLN A1029       0.773  -0.532  52.814  1.00  3.560          H  
ATOM  16483 2HG  GLN A1029      -0.251   0.405  53.965  1.00  3.560          H  
ATOM  16484 1HE2 GLN A1029      -2.906   0.908  51.765  1.00  3.560          H  
ATOM  16485 2HE2 GLN A1029      -2.170   1.291  53.285  1.00  3.560          H  
ATOM  16486  N   GLN A1030       3.656   0.833  51.710  1.00  1.880          N  
ATOM  16487  CA  GLN A1030       4.546  -0.234  51.333  1.00  1.990          C  
ATOM  16488  C   GLN A1030       5.960  -0.001  51.871  1.00  1.820          C  
ATOM  16489  O   GLN A1030       6.874  -0.802  51.626  1.00  2.340          O  
ATOM  16490  CB  GLN A1030       4.496  -0.433  49.822  1.00  2.740          C  
ATOM  16491  CG  GLN A1030       3.108  -0.865  49.307  1.00  2.740          C  
ATOM  16492  CD  GLN A1030       2.651  -2.170  49.938  1.00  2.740          C  
ATOM  16493  OE1 GLN A1030       3.428  -3.120  50.000  1.00  2.740          O  
ATOM  16494  NE2 GLN A1030       1.414  -2.237  50.428  1.00  2.740          N  
ATOM  16495  H   GLN A1030       3.416   1.556  51.049  1.00  2.260          H  
ATOM  16496  HA  GLN A1030       4.164  -1.141  51.776  1.00  2.390          H  
ATOM  16497 1HB  GLN A1030       4.728   0.493  49.325  1.00  3.290          H  
ATOM  16498 2HB  GLN A1030       5.224  -1.177  49.508  1.00  3.290          H  
ATOM  16499 1HG  GLN A1030       2.372  -0.097  49.533  1.00  3.290          H  
ATOM  16500 2HG  GLN A1030       3.169  -1.019  48.219  1.00  3.290          H  
ATOM  16501 1HE2 GLN A1030       1.092  -3.080  50.853  1.00  3.290          H  
ATOM  16502 2HE2 GLN A1030       0.767  -1.449  50.385  1.00  3.290          H  
ATOM  16503  N   SER A1031       6.139   1.108  52.621  1.00  1.490          N  
ATOM  16504  CA  SER A1031       7.395   1.465  53.263  1.00  1.670          C  
ATOM  16505  C   SER A1031       7.310   1.040  54.729  1.00  1.640          C  
ATOM  16506  O   SER A1031       8.275   1.167  55.492  1.00  1.900          O  
ATOM  16507  CB  SER A1031       7.617   2.960  53.212  1.00  2.270          C  
ATOM  16508  OG  SER A1031       7.652   3.403  51.901  1.00  2.270          O  
ATOM  16509  H   SER A1031       5.352   1.731  52.811  1.00  1.790          H  
ATOM  16510  HA  SER A1031       8.219   0.939  52.780  1.00  2.000          H  
ATOM  16511 1HB  SER A1031       6.849   3.476  53.764  1.00  2.720          H  
ATOM  16512 2HB  SER A1031       8.567   3.191  53.691  1.00  2.720          H  
ATOM  16513  HG  SER A1031       6.736   3.392  51.605  1.00  2.720          H  
ATOM  16514  N   ILE A1032       6.113   0.580  55.123  1.00  1.400          N  
ATOM  16515  CA  ILE A1032       5.795   0.128  56.464  1.00  1.160          C  
ATOM  16516  C   ILE A1032       6.113  -1.364  56.530  1.00  0.990          C  
ATOM  16517  O   ILE A1032       6.681  -1.857  57.505  1.00  1.130          O  
ATOM  16518  CB  ILE A1032       4.298   0.386  56.809  1.00  1.720          C  
ATOM  16519  CG1 ILE A1032       3.907   1.931  56.727  1.00  1.720          C  
ATOM  16520  CG2 ILE A1032       3.949  -0.153  58.083  1.00  1.720          C  
ATOM  16521  CD1 ILE A1032       4.710   2.934  57.616  1.00  1.720          C  
ATOM  16522  H   ILE A1032       5.366   0.509  54.437  1.00  1.680          H  
ATOM  16523  HA  ILE A1032       6.428   0.644  57.179  1.00  1.390          H  
ATOM  16524  HB  ILE A1032       3.695  -0.130  56.088  1.00  2.060          H  
ATOM  16525 1HG1 ILE A1032       4.026   2.232  55.721  1.00  2.060          H  
ATOM  16526 2HG1 ILE A1032       2.851   2.026  56.990  1.00  2.060          H  
ATOM  16527 1HG2 ILE A1032       2.884  -0.006  58.235  1.00  2.060          H  
ATOM  16528 2HG2 ILE A1032       4.170  -1.162  58.120  1.00  2.060          H  
ATOM  16529 3HG2 ILE A1032       4.484   0.318  58.823  1.00  2.060          H  
ATOM  16530 1HD1 ILE A1032       4.338   3.942  57.446  1.00  2.060          H  
ATOM  16531 2HD1 ILE A1032       4.592   2.697  58.669  1.00  2.060          H  
ATOM  16532 3HD1 ILE A1032       5.768   2.901  57.355  1.00  2.060          H  
ATOM  16533  N   THR A1033       5.714  -2.070  55.471  1.00  1.050          N  
ATOM  16534  CA  THR A1033       5.888  -3.519  55.360  1.00  1.200          C  
ATOM  16535  C   THR A1033       7.251  -3.934  54.821  1.00  1.380          C  
ATOM  16536  O   THR A1033       8.132  -3.102  54.604  1.00  1.920          O  
ATOM  16537  CB  THR A1033       4.814  -4.135  54.458  1.00  1.620          C  
ATOM  16538  OG1 THR A1033       4.844  -5.545  54.625  1.00  1.620          O  
ATOM  16539  CG2 THR A1033       5.060  -3.788  52.994  1.00  1.620          C  
ATOM  16540  H   THR A1033       5.216  -1.561  54.740  1.00  1.260          H  
ATOM  16541  HA  THR A1033       5.791  -3.955  56.351  1.00  1.440          H  
ATOM  16542  HB  THR A1033       3.839  -3.753  54.751  1.00  1.940          H  
ATOM  16543  HG1 THR A1033       4.458  -5.736  55.495  1.00  1.940          H  
ATOM  16544 1HG2 THR A1033       4.269  -4.224  52.390  1.00  1.940          H  
ATOM  16545 2HG2 THR A1033       5.045  -2.733  52.897  1.00  1.940          H  
ATOM  16546 3HG2 THR A1033       6.015  -4.157  52.642  1.00  1.940          H  
ATOM  16547  N   ARG A1034       7.440  -5.246  54.659  1.00  1.270          N  
ATOM  16548  CA  ARG A1034       8.706  -5.791  54.178  1.00  1.360          C  
ATOM  16549  C   ARG A1034       8.563  -7.164  53.510  1.00  1.300          C  
ATOM  16550  O   ARG A1034       7.777  -8.008  53.952  1.00  1.530          O  
ATOM  16551  CB  ARG A1034       9.699  -5.901  55.332  1.00  1.870          C  
ATOM  16552  CG  ARG A1034       9.288  -6.878  56.427  1.00  1.870          C  
ATOM  16553  CD  ARG A1034      10.277  -6.967  57.542  1.00  1.870          C  
ATOM  16554  NE  ARG A1034       9.898  -8.024  58.489  1.00  1.870          N  
ATOM  16555  CZ  ARG A1034      10.586  -8.400  59.596  1.00  1.870          C  
ATOM  16556  NH1 ARG A1034      11.709  -7.803  59.944  1.00  1.870          N  
ATOM  16557  NH2 ARG A1034      10.119  -9.389  60.338  1.00  1.870          N  
ATOM  16558  H   ARG A1034       6.640  -5.849  54.823  1.00  1.520          H  
ATOM  16559  HA  ARG A1034       9.099  -5.096  53.440  1.00  1.630          H  
ATOM  16560 1HB  ARG A1034      10.658  -6.238  54.947  1.00  2.240          H  
ATOM  16561 2HB  ARG A1034       9.847  -4.921  55.786  1.00  2.240          H  
ATOM  16562 1HG  ARG A1034       8.339  -6.548  56.848  1.00  2.240          H  
ATOM  16563 2HG  ARG A1034       9.163  -7.853  56.010  1.00  2.240          H  
ATOM  16564 1HD  ARG A1034      11.258  -7.198  57.139  1.00  2.240          H  
ATOM  16565 2HD  ARG A1034      10.310  -6.017  58.076  1.00  2.240          H  
ATOM  16566  HE  ARG A1034       9.046  -8.529  58.287  1.00  2.240          H  
ATOM  16567 1HH1 ARG A1034      12.088  -7.047  59.396  1.00  2.240          H  
ATOM  16568 2HH1 ARG A1034      12.203  -8.110  60.768  1.00  2.240          H  
ATOM  16569 1HH2 ARG A1034       9.262  -9.855  60.077  1.00  2.240          H  
ATOM  16570 2HH2 ARG A1034      10.619  -9.685  61.161  1.00  2.240          H  
ATOM  16571  N   ASP A1035       9.408  -7.443  52.511  1.00  1.340          N  
ATOM  16572  CA  ASP A1035       9.388  -8.739  51.829  1.00  1.250          C  
ATOM  16573  C   ASP A1035      10.217  -9.775  52.590  1.00  1.200          C  
ATOM  16574  O   ASP A1035      11.326 -10.145  52.189  1.00  1.370          O  
ATOM  16575  CB  ASP A1035       9.908  -8.605  50.393  1.00  1.790          C  
ATOM  16576  CG  ASP A1035       9.659  -9.853  49.563  1.00  1.790          C  
ATOM  16577  OD1 ASP A1035       8.821 -10.619  49.958  1.00  1.790          O  
ATOM  16578  OD2 ASP A1035      10.287 -10.030  48.547  1.00  1.790          O  
ATOM  16579  H   ASP A1035      10.076  -6.737  52.196  1.00  1.610          H  
ATOM  16580  HA  ASP A1035       8.357  -9.092  51.791  1.00  1.500          H  
ATOM  16581 1HB  ASP A1035       9.419  -7.762  49.911  1.00  2.140          H  
ATOM  16582 2HB  ASP A1035      10.977  -8.397  50.410  1.00  2.140          H  
ATOM  16583  N   TRP A1036       9.696 -10.183  53.731  1.00  1.160          N  
ATOM  16584  CA  TRP A1036      10.365 -11.142  54.593  1.00  1.130          C  
ATOM  16585  C   TRP A1036      10.008 -12.563  54.136  1.00  1.130          C  
ATOM  16586  O   TRP A1036       8.833 -12.861  53.927  1.00  1.250          O  
ATOM  16587  CB  TRP A1036       9.925 -10.909  56.016  1.00  1.590          C  
ATOM  16588  CG  TRP A1036      10.723 -11.558  57.019  1.00  1.590          C  
ATOM  16589  CD1 TRP A1036      10.468 -12.695  57.709  1.00  1.590          C  
ATOM  16590  CD2 TRP A1036      11.970 -11.048  57.512  1.00  1.590          C  
ATOM  16591  NE1 TRP A1036      11.484 -12.929  58.600  1.00  1.590          N  
ATOM  16592  CE2 TRP A1036      12.408 -11.921  58.490  1.00  1.590          C  
ATOM  16593  CE3 TRP A1036      12.738  -9.918  57.205  1.00  1.590          C  
ATOM  16594  CZ2 TRP A1036      13.578 -11.709  59.174  1.00  1.590          C  
ATOM  16595  CZ3 TRP A1036      13.914  -9.707  57.890  1.00  1.590          C  
ATOM  16596  CH2 TRP A1036      14.320 -10.573  58.845  1.00  1.590          C  
ATOM  16597  H   TRP A1036       8.788  -9.775  53.978  1.00  1.390          H  
ATOM  16598  HA  TRP A1036      11.442 -11.008  54.515  1.00  1.360          H  
ATOM  16599 1HB  TRP A1036       9.949  -9.868  56.220  1.00  1.910          H  
ATOM  16600 2HB  TRP A1036       8.931 -11.232  56.116  1.00  1.910          H  
ATOM  16601  HD1 TRP A1036       9.587 -13.331  57.576  1.00  1.910          H  
ATOM  16602  HE1 TRP A1036      11.535 -13.714  59.234  1.00  1.910          H  
ATOM  16603  HE3 TRP A1036      12.413  -9.217  56.440  1.00  1.910          H  
ATOM  16604  HZ2 TRP A1036      13.917 -12.389  59.945  1.00  1.910          H  
ATOM  16605  HZ3 TRP A1036      14.507  -8.823  57.647  1.00  1.910          H  
ATOM  16606  HH2 TRP A1036      15.241 -10.369  59.362  1.00  1.910          H  
ATOM  16607  N   SER A1037      11.007 -13.412  53.923  1.00  1.170          N  
ATOM  16608  CA  SER A1037      10.789 -14.783  53.470  1.00  1.210          C  
ATOM  16609  C   SER A1037      10.488 -15.744  54.613  1.00  1.210          C  
ATOM  16610  O   SER A1037      10.725 -15.433  55.781  1.00  1.480          O  
ATOM  16611  CB  SER A1037      12.007 -15.267  52.707  1.00  1.680          C  
ATOM  16612  OG  SER A1037      13.118 -15.370  53.555  1.00  1.680          O  
ATOM  16613  H   SER A1037      11.955 -13.120  54.104  1.00  1.400          H  
ATOM  16614  HA  SER A1037       9.932 -14.782  52.792  1.00  1.450          H  
ATOM  16615 1HB  SER A1037      11.797 -16.241  52.259  1.00  2.010          H  
ATOM  16616 2HB  SER A1037      12.227 -14.577  51.896  1.00  2.010          H  
ATOM  16617  HG  SER A1037      13.850 -15.674  53.004  1.00  2.010          H  
ATOM  16618  N   MET A1038      10.009 -16.942  54.261  1.00  1.210          N  
ATOM  16619  CA  MET A1038       9.778 -18.005  55.230  1.00  1.390          C  
ATOM  16620  C   MET A1038      10.425 -19.293  54.685  1.00  1.380          C  
ATOM  16621  O   MET A1038      10.143 -19.633  53.531  1.00  1.360          O  
ATOM  16622  CB  MET A1038       8.284 -18.209  55.454  1.00  1.870          C  
ATOM  16623  CG  MET A1038       7.559 -17.017  56.060  1.00  1.870          C  
ATOM  16624  SD  MET A1038       8.048 -16.674  57.775  1.00  1.870          S  
ATOM  16625  CE  MET A1038       7.353 -18.069  58.674  1.00  1.870          C  
ATOM  16626  H   MET A1038       9.821 -17.120  53.287  1.00  1.450          H  
ATOM  16627  HA  MET A1038      10.214 -17.695  56.164  1.00  1.670          H  
ATOM  16628 1HB  MET A1038       7.808 -18.413  54.502  1.00  2.250          H  
ATOM  16629 2HB  MET A1038       8.116 -19.080  56.077  1.00  2.250          H  
ATOM  16630 1HG  MET A1038       7.752 -16.126  55.467  1.00  2.250          H  
ATOM  16631 2HG  MET A1038       6.485 -17.206  56.037  1.00  2.250          H  
ATOM  16632 1HE  MET A1038       7.565 -17.953  59.737  1.00  2.250          H  
ATOM  16633 2HE  MET A1038       6.278 -18.115  58.526  1.00  2.250          H  
ATOM  16634 3HE  MET A1038       7.796 -18.995  58.326  1.00  2.250          H  
ATOM  16635  N   PRO A1039      11.189 -20.062  55.507  1.00  1.500          N  
ATOM  16636  CA  PRO A1039      11.925 -21.287  55.163  1.00  1.580          C  
ATOM  16637  C   PRO A1039      11.166 -22.370  54.403  1.00  1.390          C  
ATOM  16638  O   PRO A1039      11.736 -23.024  53.537  1.00  1.430          O  
ATOM  16639  CB  PRO A1039      12.310 -21.809  56.549  1.00  2.370          C  
ATOM  16640  CG  PRO A1039      12.467 -20.592  57.393  1.00  2.370          C  
ATOM  16641  CD  PRO A1039      11.393 -19.646  56.928  1.00  2.370          C  
ATOM  16642  HA  PRO A1039      12.826 -21.009  54.608  1.00  1.900          H  
ATOM  16643 1HB  PRO A1039      11.539 -22.488  56.926  1.00  2.840          H  
ATOM  16644 2HB  PRO A1039      13.245 -22.389  56.476  1.00  2.840          H  
ATOM  16645 1HG  PRO A1039      12.368 -20.863  58.458  1.00  2.840          H  
ATOM  16646 2HG  PRO A1039      13.478 -20.183  57.265  1.00  2.840          H  
ATOM  16647 1HD  PRO A1039      10.467 -19.743  57.525  1.00  2.840          H  
ATOM  16648 2HD  PRO A1039      11.848 -18.645  56.999  1.00  2.840          H  
ATOM  16649  N   MET A1040       9.873 -22.540  54.637  1.00  1.310          N  
ATOM  16650  CA  MET A1040       9.183 -23.604  53.918  1.00  1.280          C  
ATOM  16651  C   MET A1040       9.078 -23.305  52.422  1.00  1.200          C  
ATOM  16652  O   MET A1040       8.966 -24.215  51.598  1.00  1.280          O  
ATOM  16653  CB  MET A1040       7.818 -23.873  54.531  1.00  1.800          C  
ATOM  16654  CG  MET A1040       6.746 -22.870  54.286  1.00  1.800          C  
ATOM  16655  SD  MET A1040       5.287 -23.211  55.295  1.00  1.800          S  
ATOM  16656  CE  MET A1040       4.615 -24.771  54.695  1.00  1.800          C  
ATOM  16657  H   MET A1040       9.380 -22.008  55.339  1.00  1.570          H  
ATOM  16658  HA  MET A1040       9.770 -24.513  54.025  1.00  1.540          H  
ATOM  16659 1HB  MET A1040       7.445 -24.775  54.107  1.00  2.160          H  
ATOM  16660 2HB  MET A1040       7.916 -24.021  55.607  1.00  2.160          H  
ATOM  16661 1HG  MET A1040       7.101 -21.864  54.504  1.00  2.160          H  
ATOM  16662 2HG  MET A1040       6.450 -22.915  53.237  1.00  2.160          H  
ATOM  16663 1HE  MET A1040       3.738 -25.040  55.278  1.00  2.160          H  
ATOM  16664 2HE  MET A1040       4.336 -24.666  53.671  1.00  2.160          H  
ATOM  16665 3HE  MET A1040       5.343 -25.550  54.787  1.00  2.160          H  
ATOM  16666  N   HIS A1041       9.165 -22.035  52.030  1.00  1.200          N  
ATOM  16667  CA  HIS A1041       8.997 -21.728  50.624  1.00  1.340          C  
ATOM  16668  C   HIS A1041      10.328 -21.676  49.921  1.00  1.430          C  
ATOM  16669  O   HIS A1041      10.423 -21.289  48.764  1.00  1.680          O  
ATOM  16670  CB  HIS A1041       8.232 -20.426  50.430  1.00  1.820          C  
ATOM  16671  CG  HIS A1041       6.845 -20.528  50.947  1.00  1.820          C  
ATOM  16672  ND1 HIS A1041       6.481 -20.105  52.209  1.00  1.820          N  
ATOM  16673  CD2 HIS A1041       5.739 -21.049  50.389  1.00  1.820          C  
ATOM  16674  CE1 HIS A1041       5.203 -20.356  52.391  1.00  1.820          C  
ATOM  16675  NE2 HIS A1041       4.738 -20.923  51.303  1.00  1.820          N  
ATOM  16676  H   HIS A1041       9.330 -21.265  52.685  1.00  1.440          H  
ATOM  16677  HA  HIS A1041       8.415 -22.511  50.159  1.00  1.610          H  
ATOM  16678 1HB  HIS A1041       8.749 -19.611  50.947  1.00  2.180          H  
ATOM  16679 2HB  HIS A1041       8.188 -20.175  49.365  1.00  2.180          H  
ATOM  16680  HD1 HIS A1041       6.932 -19.371  52.720  1.00  2.180          H  
ATOM  16681  HD2 HIS A1041       5.537 -21.510  49.423  1.00  2.180          H  
ATOM  16682  HE1 HIS A1041       4.711 -20.098  53.336  1.00  2.180          H  
ATOM  16683  N   GLN A1042      11.376 -22.080  50.627  1.00  1.390          N  
ATOM  16684  CA  GLN A1042      12.693 -22.147  50.052  1.00  1.610          C  
ATOM  16685  C   GLN A1042      13.011 -23.602  49.688  1.00  1.640          C  
ATOM  16686  O   GLN A1042      14.117 -23.902  49.248  1.00  1.910          O  
ATOM  16687  CB  GLN A1042      13.725 -21.547  51.008  1.00  2.170          C  
ATOM  16688  CG  GLN A1042      13.581 -20.050  51.262  1.00  2.170          C  
ATOM  16689  CD  GLN A1042      14.625 -19.534  52.247  1.00  2.170          C  
ATOM  16690  OE1 GLN A1042      14.657 -19.923  53.420  1.00  2.170          O  
ATOM  16691  NE2 GLN A1042      15.488 -18.654  51.770  1.00  2.170          N  
ATOM  16692  H   GLN A1042      11.265 -22.378  51.603  1.00  1.670          H  
ATOM  16693  HA  GLN A1042      12.710 -21.561  49.142  1.00  1.930          H  
ATOM  16694 1HB  GLN A1042      13.612 -22.005  51.969  1.00  2.600          H  
ATOM  16695 2HB  GLN A1042      14.733 -21.740  50.649  1.00  2.600          H  
ATOM  16696 1HG  GLN A1042      13.704 -19.515  50.321  1.00  2.600          H  
ATOM  16697 2HG  GLN A1042      12.588 -19.855  51.680  1.00  2.600          H  
ATOM  16698 1HE2 GLN A1042      16.202 -18.269  52.364  1.00  2.600          H  
ATOM  16699 2HE2 GLN A1042      15.425 -18.338  50.798  1.00  2.600          H  
ATOM  16700  N   LEU A1043      12.032 -24.504  49.878  1.00  1.470          N  
ATOM  16701  CA  LEU A1043      12.214 -25.928  49.612  1.00  1.560          C  
ATOM  16702  C   LEU A1043      11.747 -26.336  48.209  1.00  1.750          C  
ATOM  16703  O   LEU A1043      10.804 -25.748  47.657  1.00  1.830          O  
ATOM  16704  CB  LEU A1043      11.432 -26.709  50.669  1.00  2.150          C  
ATOM  16705  CG  LEU A1043      11.820 -26.435  52.143  1.00  2.150          C  
ATOM  16706  CD1 LEU A1043      10.852 -27.183  53.034  1.00  2.150          C  
ATOM  16707  CD2 LEU A1043      13.245 -26.861  52.420  1.00  2.150          C  
ATOM  16708  H   LEU A1043      11.125 -24.203  50.249  1.00  1.760          H  
ATOM  16709  HA  LEU A1043      13.273 -26.158  49.678  1.00  1.870          H  
ATOM  16710 1HB  LEU A1043      10.382 -26.441  50.573  1.00  2.580          H  
ATOM  16711 2HB  LEU A1043      11.538 -27.780  50.477  1.00  2.580          H  
ATOM  16712  HG  LEU A1043      11.720 -25.370  52.354  1.00  2.580          H  
ATOM  16713 1HD1 LEU A1043      11.080 -26.992  54.074  1.00  2.580          H  
ATOM  16714 2HD1 LEU A1043       9.849 -26.839  52.811  1.00  2.580          H  
ATOM  16715 3HD1 LEU A1043      10.920 -28.258  52.838  1.00  2.580          H  
ATOM  16716 1HD2 LEU A1043      13.469 -26.654  53.461  1.00  2.580          H  
ATOM  16717 2HD2 LEU A1043      13.354 -27.930  52.229  1.00  2.580          H  
ATOM  16718 3HD2 LEU A1043      13.938 -26.309  51.796  1.00  2.580          H  
ATOM  16719  N   ASP A1044      12.403 -27.367  47.628  1.00  2.020          N  
ATOM  16720  CA  ASP A1044      12.043 -27.871  46.300  1.00  2.290          C  
ATOM  16721  C   ASP A1044      12.351 -29.352  45.945  1.00  2.430          C  
ATOM  16722  O   ASP A1044      12.734 -29.624  44.804  1.00  2.670          O  
ATOM  16723  CB  ASP A1044      12.757 -27.002  45.273  1.00  3.100          C  
ATOM  16724  CG  ASP A1044      14.279 -27.124  45.434  1.00  3.100          C  
ATOM  16725  OD1 ASP A1044      14.697 -27.827  46.336  1.00  3.100          O  
ATOM  16726  OD2 ASP A1044      15.028 -26.550  44.664  1.00  3.100          O  
ATOM  16727  H   ASP A1044      13.201 -27.791  48.090  1.00  2.420          H  
ATOM  16728  HA  ASP A1044      10.977 -27.767  46.225  1.00  2.750          H  
ATOM  16729 1HB  ASP A1044      12.481 -27.298  44.263  1.00  3.720          H  
ATOM  16730 2HB  ASP A1044      12.464 -25.971  45.424  1.00  3.720          H  
ATOM  16731  N   SER A1045      12.186 -30.303  46.867  1.00  2.730          N  
ATOM  16732  CA  SER A1045      12.570 -31.702  46.602  1.00  2.910          C  
ATOM  16733  C   SER A1045      11.501 -32.774  46.267  1.00  2.660          C  
ATOM  16734  O   SER A1045      11.790 -33.965  46.426  1.00  2.730          O  
ATOM  16735  CB  SER A1045      13.356 -32.203  47.798  1.00  4.000          C  
ATOM  16736  OG  SER A1045      12.570 -32.170  48.964  1.00  4.000          O  
ATOM  16737  H   SER A1045      11.829 -30.075  47.784  1.00  3.280          H  
ATOM  16738  HA  SER A1045      13.253 -31.673  45.753  1.00  3.490          H  
ATOM  16739 1HB  SER A1045      13.705 -33.216  47.613  1.00  4.800          H  
ATOM  16740 2HB  SER A1045      14.238 -31.575  47.936  1.00  4.800          H  
ATOM  16741  HG  SER A1045      13.121 -32.529  49.671  1.00  4.800          H  
ATOM  16742  N   LEU A1046      10.272 -32.429  45.858  1.00  2.550          N  
ATOM  16743  CA  LEU A1046       9.316 -33.516  45.619  1.00  2.540          C  
ATOM  16744  C   LEU A1046       9.172 -34.027  44.197  1.00  2.450          C  
ATOM  16745  O   LEU A1046       8.705 -33.307  43.298  1.00  2.820          O  
ATOM  16746  CB  LEU A1046       7.925 -33.110  46.024  1.00  3.560          C  
ATOM  16747  CG  LEU A1046       6.813 -34.152  45.730  1.00  3.560          C  
ATOM  16748  CD1 LEU A1046       7.009 -35.386  46.579  1.00  3.560          C  
ATOM  16749  CD2 LEU A1046       5.547 -33.544  45.974  1.00  3.560          C  
ATOM  16750  H   LEU A1046       9.983 -31.461  45.680  1.00  3.060          H  
ATOM  16751  HA  LEU A1046       9.626 -34.349  46.243  1.00  3.050          H  
ATOM  16752 1HB  LEU A1046       7.921 -32.887  47.091  1.00  4.270          H  
ATOM  16753 2HB  LEU A1046       7.701 -32.227  45.488  1.00  4.270          H  
ATOM  16754  HG  LEU A1046       6.836 -34.457  44.688  1.00  4.270          H  
ATOM  16755 1HD1 LEU A1046       6.238 -36.084  46.347  1.00  4.270          H  
ATOM  16756 2HD1 LEU A1046       7.958 -35.861  46.375  1.00  4.270          H  
ATOM  16757 3HD1 LEU A1046       6.962 -35.114  47.629  1.00  4.270          H  
ATOM  16758 1HD2 LEU A1046       4.769 -34.258  45.768  1.00  4.270          H  
ATOM  16759 2HD2 LEU A1046       5.527 -33.245  46.997  1.00  4.270          H  
ATOM  16760 3HD2 LEU A1046       5.405 -32.697  45.359  1.00  4.270          H  
ATOM  16761  N   PHE A1047       9.412 -35.337  44.069  1.00  2.350          N  
ATOM  16762  CA  PHE A1047       9.312 -36.102  42.833  1.00  2.610          C  
ATOM  16763  C   PHE A1047       8.067 -36.990  42.905  1.00  2.740          C  
ATOM  16764  O   PHE A1047       7.788 -37.607  43.930  1.00  3.110          O  
ATOM  16765  CB  PHE A1047      10.590 -36.899  42.647  1.00  3.550          C  
ATOM  16766  CG  PHE A1047      11.757 -35.973  42.454  1.00  3.550          C  
ATOM  16767  CD1 PHE A1047      12.473 -35.495  43.555  1.00  3.550          C  
ATOM  16768  CD2 PHE A1047      12.126 -35.549  41.194  1.00  3.550          C  
ATOM  16769  CE1 PHE A1047      13.517 -34.625  43.392  1.00  3.550          C  
ATOM  16770  CE2 PHE A1047      13.180 -34.676  41.028  1.00  3.550          C  
ATOM  16771  CZ  PHE A1047      13.874 -34.213  42.131  1.00  3.550          C  
ATOM  16772  H   PHE A1047       9.748 -35.817  44.892  1.00  2.820          H  
ATOM  16773  HA  PHE A1047       9.201 -35.409  41.995  1.00  3.130          H  
ATOM  16774 1HB  PHE A1047      10.778 -37.525  43.522  1.00  4.260          H  
ATOM  16775 2HB  PHE A1047      10.506 -37.545  41.776  1.00  4.260          H  
ATOM  16776  HD1 PHE A1047      12.190 -35.809  44.564  1.00  4.260          H  
ATOM  16777  HD2 PHE A1047      11.574 -35.907  40.323  1.00  4.260          H  
ATOM  16778  HE1 PHE A1047      14.057 -34.257  44.267  1.00  4.260          H  
ATOM  16779  HE2 PHE A1047      13.464 -34.347  40.028  1.00  4.260          H  
ATOM  16780  HZ  PHE A1047      14.704 -33.521  42.002  1.00  4.260          H  
ATOM  16781  N   HIS A1048       7.393 -37.133  41.775  1.00  2.780          N  
ATOM  16782  CA  HIS A1048       6.090 -37.782  41.645  1.00  3.080          C  
ATOM  16783  C   HIS A1048       5.856 -38.841  40.543  1.00  3.350          C  
ATOM  16784  O   HIS A1048       6.749 -39.135  39.743  1.00  3.670          O  
ATOM  16785  CB  HIS A1048       5.182 -36.597  41.410  1.00  4.190          C  
ATOM  16786  CG  HIS A1048       5.862 -35.669  40.436  1.00  4.190          C  
ATOM  16787  ND1 HIS A1048       5.951 -35.921  39.098  1.00  4.190          N  
ATOM  16788  CD2 HIS A1048       6.525 -34.506  40.643  1.00  4.190          C  
ATOM  16789  CE1 HIS A1048       6.609 -34.950  38.505  1.00  4.190          C  
ATOM  16790  NE2 HIS A1048       6.978 -34.080  39.416  1.00  4.190          N  
ATOM  16791  H   HIS A1048       7.746 -36.659  40.950  1.00  3.340          H  
ATOM  16792  HA  HIS A1048       5.841 -38.253  42.594  1.00  3.700          H  
ATOM  16793 1HB  HIS A1048       4.263 -36.917  40.972  1.00  5.030          H  
ATOM  16794 2HB  HIS A1048       4.972 -36.068  42.344  1.00  5.030          H  
ATOM  16795  HD2 HIS A1048       6.675 -34.007  41.599  1.00  5.030          H  
ATOM  16796  HE1 HIS A1048       6.826 -34.887  37.437  1.00  5.030          H  
ATOM  16797  HE2 HIS A1048       7.513 -33.240  39.241  1.00  5.030          H  
ATOM  16798  N   LYS A1049       4.622 -39.418  40.532  1.00  3.700          N  
ATOM  16799  CA  LYS A1049       4.155 -40.419  39.562  1.00  4.510          C  
ATOM  16800  C   LYS A1049       2.746 -40.117  39.022  1.00  5.200          C  
ATOM  16801  O   LYS A1049       1.902 -39.549  39.719  1.00  5.610          O  
ATOM  16802  CB  LYS A1049       4.116 -41.804  40.211  1.00  5.990          C  
ATOM  16803  CG  LYS A1049       5.445 -42.357  40.706  1.00  5.990          C  
ATOM  16804  CD  LYS A1049       6.361 -42.772  39.566  1.00  5.990          C  
ATOM  16805  CE  LYS A1049       7.637 -43.376  40.085  1.00  5.990          C  
ATOM  16806  NZ  LYS A1049       8.473 -43.940  38.970  1.00  5.990          N  
ATOM  16807  H   LYS A1049       3.943 -39.171  41.253  1.00  4.440          H  
ATOM  16808  HA  LYS A1049       4.837 -40.419  38.711  1.00  5.410          H  
ATOM  16809 1HB  LYS A1049       3.446 -41.771  41.087  1.00  7.190          H  
ATOM  16810 2HB  LYS A1049       3.688 -42.519  39.515  1.00  7.190          H  
ATOM  16811 1HG  LYS A1049       5.938 -41.623  41.328  1.00  7.190          H  
ATOM  16812 2HG  LYS A1049       5.245 -43.237  41.327  1.00  7.190          H  
ATOM  16813 1HD  LYS A1049       5.870 -43.490  38.918  1.00  7.190          H  
ATOM  16814 2HD  LYS A1049       6.637 -41.896  38.980  1.00  7.190          H  
ATOM  16815 1HE  LYS A1049       8.216 -42.607  40.598  1.00  7.190          H  
ATOM  16816 2HE  LYS A1049       7.395 -44.157  40.792  1.00  7.190          H  
ATOM  16817 1HZ  LYS A1049       9.325 -44.340  39.336  1.00  7.190          H  
ATOM  16818 2HZ  LYS A1049       7.944 -44.692  38.505  1.00  7.190          H  
ATOM  16819 3HZ  LYS A1049       8.701 -43.225  38.310  1.00  7.190          H  
ATOM  16820  N   ALA A1050       2.468 -40.539  37.790  1.00  5.610          N  
ATOM  16821  CA  ALA A1050       1.162 -40.292  37.157  1.00  6.140          C  
ATOM  16822  C   ALA A1050       0.062 -41.219  37.687  1.00  6.680          C  
ATOM  16823  O   ALA A1050      -0.172 -42.301  37.144  1.00  7.360          O  
ATOM  16824  CB  ALA A1050       1.291 -40.442  35.664  1.00  8.380          C  
ATOM  16825  H   ALA A1050       3.183 -41.019  37.264  1.00  6.730          H  
ATOM  16826  HA  ALA A1050       0.871 -39.269  37.378  1.00  7.370          H  
ATOM  16827 1HB  ALA A1050       0.349 -40.210  35.196  1.00 10.060          H  
ATOM  16828 2HB  ALA A1050       2.040 -39.762  35.304  1.00 10.060          H  
ATOM  16829 3HB  ALA A1050       1.578 -41.461  35.423  1.00 10.060          H  
ATOM  16830  N   LYS A1051      -0.551 -40.810  38.794  1.00  6.660          N  
ATOM  16831  CA  LYS A1051      -1.540 -41.618  39.511  1.00  7.420          C  
ATOM  16832  C   LYS A1051      -2.981 -41.078  39.575  1.00  7.760          C  
ATOM  16833  O   LYS A1051      -3.917 -41.813  39.255  1.00  7.920          O  
ATOM  16834  CB  LYS A1051      -1.081 -41.821  40.966  1.00 10.080          C  
ATOM  16835  CG  LYS A1051       0.233 -42.590  41.187  1.00 10.080          C  
ATOM  16836  CD  LYS A1051       0.111 -44.086  40.847  1.00 10.080          C  
ATOM  16837  CE  LYS A1051       1.400 -44.855  41.194  1.00 10.080          C  
ATOM  16838  NZ  LYS A1051       1.278 -46.348  40.944  1.00 10.080          N  
ATOM  16839  H   LYS A1051      -0.280 -39.877  39.127  1.00  7.990          H  
ATOM  16840  HA  LYS A1051      -1.591 -42.585  39.016  1.00  8.900          H  
ATOM  16841 1HB  LYS A1051      -0.954 -40.851  41.433  1.00 12.100          H  
ATOM  16842 2HB  LYS A1051      -1.863 -42.336  41.519  1.00 12.100          H  
ATOM  16843 1HG  LYS A1051       1.007 -42.143  40.568  1.00 12.100          H  
ATOM  16844 2HG  LYS A1051       0.533 -42.487  42.230  1.00 12.100          H  
ATOM  16845 1HD  LYS A1051      -0.721 -44.514  41.405  1.00 12.100          H  
ATOM  16846 2HD  LYS A1051      -0.082 -44.204  39.781  1.00 12.100          H  
ATOM  16847 1HE  LYS A1051       2.216 -44.463  40.589  1.00 12.100          H  
ATOM  16848 2HE  LYS A1051       1.636 -44.693  42.249  1.00 12.100          H  
ATOM  16849 1HZ  LYS A1051       2.158 -46.831  41.196  1.00 12.100          H  
ATOM  16850 2HZ  LYS A1051       0.544 -46.742  41.512  1.00 12.100          H  
ATOM  16851 3HZ  LYS A1051       1.077 -46.527  39.978  1.00 12.100          H  
ATOM  16852  N   ILE A1052      -3.160 -39.860  40.104  1.00  8.140          N  
ATOM  16853  CA  ILE A1052      -4.502 -39.294  40.374  1.00  8.760          C  
ATOM  16854  C   ILE A1052      -4.426 -37.777  40.677  1.00  8.690          C  
ATOM  16855  O   ILE A1052      -3.466 -37.332  41.283  1.00  8.800          O  
ATOM  16856  CB  ILE A1052      -5.207 -40.107  41.496  1.00 12.020          C  
ATOM  16857  CG1 ILE A1052      -6.693 -39.654  41.658  1.00 12.020          C  
ATOM  16858  CG2 ILE A1052      -4.399 -40.008  42.761  1.00 12.020          C  
ATOM  16859  CD1 ILE A1052      -7.588 -40.610  42.475  1.00 12.020          C  
ATOM  16860  H   ILE A1052      -2.329 -39.277  40.213  1.00  9.770          H  
ATOM  16861  HA  ILE A1052      -5.102 -39.423  39.478  1.00 10.510          H  
ATOM  16862  HB  ILE A1052      -5.250 -41.152  41.209  1.00 14.420          H  
ATOM  16863 1HG1 ILE A1052      -6.709 -38.699  42.132  1.00 14.420          H  
ATOM  16864 2HG1 ILE A1052      -7.134 -39.560  40.669  1.00 14.420          H  
ATOM  16865 1HG2 ILE A1052      -4.848 -40.607  43.550  1.00 14.420          H  
ATOM  16866 2HG2 ILE A1052      -3.415 -40.381  42.547  1.00 14.420          H  
ATOM  16867 3HG2 ILE A1052      -4.321 -38.998  43.090  1.00 14.420          H  
ATOM  16868 1HD1 ILE A1052      -8.603 -40.212  42.526  1.00 14.420          H  
ATOM  16869 2HD1 ILE A1052      -7.614 -41.587  41.992  1.00 14.420          H  
ATOM  16870 3HD1 ILE A1052      -7.208 -40.725  43.482  1.00 14.420          H  
ATOM  16871  N   GLY A1053      -5.419 -36.995  40.227  1.00  8.820          N  
ATOM  16872  CA  GLY A1053      -5.506 -35.517  40.387  1.00  9.110          C  
ATOM  16873  C   GLY A1053      -6.357 -34.789  41.474  1.00  9.240          C  
ATOM  16874  O   GLY A1053      -7.402 -34.274  41.080  1.00  9.610          O  
ATOM  16875  H   GLY A1053      -6.182 -37.445  39.739  1.00 10.580          H  
ATOM  16876 1HA  GLY A1053      -4.492 -35.148  40.462  1.00 10.930          H  
ATOM  16877 2HA  GLY A1053      -5.851 -35.128  39.439  1.00 10.930          H  
ATOM  16878  N   MET A1054      -6.037 -34.668  42.794  1.00  9.260          N  
ATOM  16879  CA  MET A1054      -4.958 -35.167  43.657  1.00  9.480          C  
ATOM  16880  C   MET A1054      -3.529 -35.024  43.179  1.00  9.110          C  
ATOM  16881  O   MET A1054      -2.686 -35.858  43.502  1.00  9.230          O  
ATOM  16882  CB  MET A1054      -5.301 -36.577  44.002  1.00 13.180          C  
ATOM  16883  CG  MET A1054      -6.498 -36.637  44.865  1.00 13.180          C  
ATOM  16884  SD  MET A1054      -7.137 -38.229  45.092  1.00 13.180          S  
ATOM  16885  CE  MET A1054      -5.991 -38.925  46.086  1.00 13.180          C  
ATOM  16886  H   MET A1054      -6.705 -34.110  43.303  1.00 11.110          H  
ATOM  16887  HA  MET A1054      -5.010 -34.600  44.586  1.00 11.380          H  
ATOM  16888 1HB  MET A1054      -5.523 -37.103  43.120  1.00 15.820          H  
ATOM  16889 2HB  MET A1054      -4.456 -37.048  44.492  1.00 15.820          H  
ATOM  16890 1HG  MET A1054      -6.206 -36.269  45.824  1.00 15.820          H  
ATOM  16891 2HG  MET A1054      -7.272 -36.005  44.482  1.00 15.820          H  
ATOM  16892 1HE  MET A1054      -6.283 -39.944  46.320  1.00 15.820          H  
ATOM  16893 2HE  MET A1054      -5.040 -38.926  45.588  1.00 15.820          H  
ATOM  16894 3HE  MET A1054      -5.926 -38.349  46.982  1.00 15.820          H  
ATOM  16895  N   LYS A1055      -3.244 -33.933  42.493  1.00  8.940          N  
ATOM  16896  CA  LYS A1055      -1.922 -33.703  41.940  1.00  8.740          C  
ATOM  16897  C   LYS A1055      -0.992 -33.278  43.081  1.00  8.220          C  
ATOM  16898  O   LYS A1055      -1.457 -32.754  44.087  1.00  8.400          O  
ATOM  16899  CB  LYS A1055      -1.995 -32.650  40.816  1.00 12.320          C  
ATOM  16900  CG  LYS A1055      -0.713 -32.511  39.981  1.00 12.320          C  
ATOM  16901  CD  LYS A1055      -0.869 -31.619  38.738  1.00 12.320          C  
ATOM  16902  CE  LYS A1055      -0.771 -30.146  39.064  1.00 12.320          C  
ATOM  16903  NZ  LYS A1055      -0.784 -29.310  37.844  1.00 12.320          N  
ATOM  16904  H   LYS A1055      -3.967 -33.241  42.337  1.00 10.730          H  
ATOM  16905  HA  LYS A1055      -1.553 -34.631  41.514  1.00 10.490          H  
ATOM  16906 1HB  LYS A1055      -2.813 -32.903  40.138  1.00 14.780          H  
ATOM  16907 2HB  LYS A1055      -2.224 -31.682  41.258  1.00 14.780          H  
ATOM  16908 1HG  LYS A1055       0.097 -32.125  40.597  1.00 14.780          H  
ATOM  16909 2HG  LYS A1055      -0.441 -33.496  39.629  1.00 14.780          H  
ATOM  16910 1HD  LYS A1055      -0.088 -31.871  38.018  1.00 14.780          H  
ATOM  16911 2HD  LYS A1055      -1.836 -31.805  38.277  1.00 14.780          H  
ATOM  16912 1HE  LYS A1055      -1.594 -29.858  39.685  1.00 14.780          H  
ATOM  16913 2HE  LYS A1055       0.161 -29.965  39.602  1.00 14.780          H  
ATOM  16914 1HZ  LYS A1055      -0.708 -28.340  38.118  1.00 14.780          H  
ATOM  16915 2HZ  LYS A1055      -0.001 -29.554  37.254  1.00 14.780          H  
ATOM  16916 3HZ  LYS A1055      -1.646 -29.454  37.341  1.00 14.780          H  
ATOM  16917  N   PHE A1056       0.304 -33.561  42.997  1.00  7.800          N  
ATOM  16918  CA  PHE A1056       1.234 -33.022  43.989  1.00  7.460          C  
ATOM  16919  C   PHE A1056       2.675 -33.078  43.501  1.00  6.960          C  
ATOM  16920  O   PHE A1056       3.332 -34.113  43.455  1.00  7.150          O  
ATOM  16921  CB  PHE A1056       1.038 -33.665  45.376  1.00 10.580          C  
ATOM  16922  CG  PHE A1056       1.939 -33.166  46.482  1.00 10.580          C  
ATOM  16923  CD1 PHE A1056       2.185 -31.812  46.688  1.00 10.580          C  
ATOM  16924  CD2 PHE A1056       2.505 -34.075  47.370  1.00 10.580          C  
ATOM  16925  CE1 PHE A1056       2.979 -31.398  47.728  1.00 10.580          C  
ATOM  16926  CE2 PHE A1056       3.294 -33.648  48.424  1.00 10.580          C  
ATOM  16927  CZ  PHE A1056       3.529 -32.302  48.597  1.00 10.580          C  
ATOM  16928  H   PHE A1056       0.669 -34.054  42.178  1.00  9.360          H  
ATOM  16929  HA  PHE A1056       0.989 -31.975  44.120  1.00  8.950          H  
ATOM  16930 1HB  PHE A1056       0.031 -33.490  45.721  1.00 12.700          H  
ATOM  16931 2HB  PHE A1056       1.128 -34.696  45.303  1.00 12.700          H  
ATOM  16932  HD1 PHE A1056       1.753 -31.057  46.037  1.00 12.700          H  
ATOM  16933  HD2 PHE A1056       2.305 -35.129  47.240  1.00 12.700          H  
ATOM  16934  HE1 PHE A1056       3.158 -30.339  47.867  1.00 12.700          H  
ATOM  16935  HE2 PHE A1056       3.717 -34.368  49.121  1.00 12.700          H  
ATOM  16936  HZ  PHE A1056       4.145 -31.956  49.426  1.00 12.700          H  
ATOM  16937  N   ILE A1057       3.146 -31.910  43.148  1.00  6.600          N  
ATOM  16938  CA  ILE A1057       4.450 -31.642  42.595  1.00  6.380          C  
ATOM  16939  C   ILE A1057       4.984 -30.558  43.478  1.00  5.880          C  
ATOM  16940  O   ILE A1057       4.233 -29.628  43.766  1.00  5.490          O  
ATOM  16941  CB  ILE A1057       4.330 -31.137  41.140  1.00  9.020          C  
ATOM  16942  CG1 ILE A1057       3.609 -32.228  40.280  1.00  9.020          C  
ATOM  16943  CG2 ILE A1057       5.712 -30.742  40.586  1.00  9.020          C  
ATOM  16944  CD1 ILE A1057       3.233 -31.798  38.897  1.00  9.020          C  
ATOM  16945  H   ILE A1057       2.534 -31.118  43.267  1.00  7.920          H  
ATOM  16946  HA  ILE A1057       5.084 -32.524  42.661  1.00  7.660          H  
ATOM  16947  HB  ILE A1057       3.688 -30.256  41.124  1.00 10.820          H  
ATOM  16948 1HG1 ILE A1057       4.226 -33.102  40.210  1.00 10.820          H  
ATOM  16949 2HG1 ILE A1057       2.683 -32.506  40.775  1.00 10.820          H  
ATOM  16950 1HG2 ILE A1057       5.619 -30.367  39.574  1.00 10.820          H  
ATOM  16951 2HG2 ILE A1057       6.149 -29.960  41.206  1.00 10.820          H  
ATOM  16952 3HG2 ILE A1057       6.366 -31.599  40.590  1.00 10.820          H  
ATOM  16953 1HD1 ILE A1057       2.719 -32.608  38.404  1.00 10.820          H  
ATOM  16954 2HD1 ILE A1057       2.573 -30.934  38.958  1.00 10.820          H  
ATOM  16955 3HD1 ILE A1057       4.117 -31.542  38.328  1.00 10.820          H  
ATOM  16956  N   PHE A1058       6.210 -30.642  43.969  1.00  6.110          N  
ATOM  16957  CA  PHE A1058       6.570 -29.525  44.818  1.00  5.810          C  
ATOM  16958  C   PHE A1058       7.997 -29.064  44.706  1.00  5.550          C  
ATOM  16959  O   PHE A1058       8.975 -29.785  44.960  1.00  5.830          O  
ATOM  16960  CB  PHE A1058       6.215 -29.792  46.283  1.00  8.250          C  
ATOM  16961  CG  PHE A1058       6.563 -28.648  47.122  1.00  8.250          C  
ATOM  16962  CD1 PHE A1058       5.733 -27.544  47.203  1.00  8.250          C  
ATOM  16963  CD2 PHE A1058       7.761 -28.646  47.806  1.00  8.250          C  
ATOM  16964  CE1 PHE A1058       6.112 -26.471  47.951  1.00  8.250          C  
ATOM  16965  CE2 PHE A1058       8.137 -27.583  48.544  1.00  8.250          C  
ATOM  16966  CZ  PHE A1058       7.328 -26.494  48.621  1.00  8.250          C  
ATOM  16967  H   PHE A1058       6.868 -31.406  43.743  1.00  7.330          H  
ATOM  16968  HA  PHE A1058       5.968 -28.670  44.515  1.00  6.970          H  
ATOM  16969 1HB  PHE A1058       5.145 -29.970  46.368  1.00  9.900          H  
ATOM  16970 2HB  PHE A1058       6.721 -30.649  46.666  1.00  9.900          H  
ATOM  16971  HD1 PHE A1058       4.784 -27.535  46.662  1.00  9.900          H  
ATOM  16972  HD2 PHE A1058       8.421 -29.519  47.740  1.00  9.900          H  
ATOM  16973  HE1 PHE A1058       5.464 -25.594  48.019  1.00  9.900          H  
ATOM  16974  HE2 PHE A1058       9.082 -27.599  49.071  1.00  9.900          H  
ATOM  16975  HZ  PHE A1058       7.645 -25.642  49.219  1.00  9.900          H  
ATOM  16976  N   GLY A1059       8.083 -27.789  44.382  1.00  5.250          N  
ATOM  16977  CA  GLY A1059       9.322 -27.083  44.226  1.00  5.200          C  
ATOM  16978  C   GLY A1059       9.172 -25.973  43.238  1.00  4.550          C  
ATOM  16979  O   GLY A1059       8.116 -25.807  42.630  1.00  4.550          O  
ATOM  16980  H   GLY A1059       7.221 -27.286  44.217  1.00  6.300          H  
ATOM  16981 1HA  GLY A1059       9.582 -26.636  45.180  1.00  6.240          H  
ATOM  16982 2HA  GLY A1059      10.113 -27.767  43.920  1.00  6.240          H  
ATOM  16983  N   PHE A1060      10.235 -25.211  43.081  1.00  4.280          N  
ATOM  16984  CA  PHE A1060      10.215 -24.035  42.247  1.00  3.910          C  
ATOM  16985  C   PHE A1060       9.851 -24.383  40.833  1.00  3.070          C  
ATOM  16986  O   PHE A1060      10.360 -25.367  40.295  1.00  3.170          O  
ATOM  16987  CB  PHE A1060      11.557 -23.356  42.328  1.00  5.620          C  
ATOM  16988  CG  PHE A1060      11.777 -22.691  43.675  1.00  5.620          C  
ATOM  16989  CD1 PHE A1060      12.682 -23.210  44.587  1.00  5.620          C  
ATOM  16990  CD2 PHE A1060      11.056 -21.558  44.042  1.00  5.620          C  
ATOM  16991  CE1 PHE A1060      12.857 -22.615  45.814  1.00  5.620          C  
ATOM  16992  CE2 PHE A1060      11.240 -20.970  45.269  1.00  5.620          C  
ATOM  16993  CZ  PHE A1060      12.134 -21.495  46.143  1.00  5.620          C  
ATOM  16994  H   PHE A1060      11.077 -25.435  43.592  1.00  5.140          H  
ATOM  16995  HA  PHE A1060       9.467 -23.344  42.627  1.00  4.690          H  
ATOM  16996 1HB  PHE A1060      12.350 -24.084  42.170  1.00  6.750          H  
ATOM  16997 2HB  PHE A1060      11.616 -22.643  41.553  1.00  6.750          H  
ATOM  16998  HD1 PHE A1060      13.275 -24.095  44.335  1.00  6.750          H  
ATOM  16999  HD2 PHE A1060      10.339 -21.136  43.341  1.00  6.750          H  
ATOM  17000  HE1 PHE A1060      13.580 -23.039  46.526  1.00  6.750          H  
ATOM  17001  HE2 PHE A1060      10.679 -20.088  45.559  1.00  6.750          H  
ATOM  17002  HZ  PHE A1060      12.268 -21.023  47.100  1.00  6.750          H  
ATOM  17003  N   GLU A1061       8.992 -23.548  40.238  1.00  2.590          N  
ATOM  17004  CA  GLU A1061       8.495 -23.785  38.883  1.00  2.030          C  
ATOM  17005  C   GLU A1061       7.619 -22.645  38.382  1.00  1.840          C  
ATOM  17006  O   GLU A1061       6.941 -21.939  39.156  1.00  1.950          O  
ATOM  17007  CB  GLU A1061       7.684 -25.109  38.832  1.00  3.070          C  
ATOM  17008  CG  GLU A1061       7.068 -25.514  37.447  1.00  3.070          C  
ATOM  17009  CD  GLU A1061       8.096 -25.722  36.340  1.00  3.070          C  
ATOM  17010  OE1 GLU A1061       8.660 -24.739  35.892  1.00  3.070          O  
ATOM  17011  OE2 GLU A1061       8.295 -26.839  35.934  1.00  3.070          O  
ATOM  17012  H   GLU A1061       8.679 -22.725  40.762  1.00  3.110          H  
ATOM  17013  HA  GLU A1061       9.351 -23.875  38.214  1.00  2.440          H  
ATOM  17014 1HB  GLU A1061       8.310 -25.940  39.134  1.00  3.680          H  
ATOM  17015 2HB  GLU A1061       6.869 -25.054  39.553  1.00  3.680          H  
ATOM  17016 1HG  GLU A1061       6.556 -26.462  37.595  1.00  3.680          H  
ATOM  17017 2HG  GLU A1061       6.310 -24.799  37.134  1.00  3.680          H  
ATOM  17018  N   ALA A1062       7.612 -22.506  37.061  1.00  1.890          N  
ATOM  17019  CA  ALA A1062       6.850 -21.498  36.364  1.00  1.820          C  
ATOM  17020  C   ALA A1062       5.411 -21.524  36.803  1.00  1.490          C  
ATOM  17021  O   ALA A1062       4.791 -22.590  36.850  1.00  1.630          O  
ATOM  17022  CB  ALA A1062       6.922 -21.763  34.876  1.00  2.580          C  
ATOM  17023  H   ALA A1062       8.177 -23.166  36.516  1.00  2.270          H  
ATOM  17024  HA  ALA A1062       7.274 -20.518  36.590  1.00  2.180          H  
ATOM  17025 1HB  ALA A1062       6.361 -20.999  34.332  1.00  3.090          H  
ATOM  17026 2HB  ALA A1062       7.956 -21.755  34.565  1.00  3.090          H  
ATOM  17027 3HB  ALA A1062       6.504 -22.743  34.669  1.00  3.090          H  
ATOM  17028  N   ASP A1063       4.913 -20.346  37.152  1.00  1.380          N  
ATOM  17029  CA  ASP A1063       3.554 -20.064  37.596  1.00  1.420          C  
ATOM  17030  C   ASP A1063       3.070 -20.863  38.821  1.00  1.290          C  
ATOM  17031  O   ASP A1063       1.885 -20.804  39.150  1.00  1.470          O  
ATOM  17032  CB  ASP A1063       2.587 -20.270  36.429  1.00  1.970          C  
ATOM  17033  CG  ASP A1063       2.938 -19.357  35.235  1.00  1.970          C  
ATOM  17034  OD1 ASP A1063       3.686 -18.419  35.428  1.00  1.970          O  
ATOM  17035  OD2 ASP A1063       2.454 -19.598  34.151  1.00  1.970          O  
ATOM  17036  H   ASP A1063       5.523 -19.544  37.061  1.00  1.660          H  
ATOM  17037  HA  ASP A1063       3.517 -19.011  37.866  1.00  1.700          H  
ATOM  17038 1HB  ASP A1063       2.596 -21.313  36.117  1.00  2.370          H  
ATOM  17039 2HB  ASP A1063       1.574 -20.037  36.755  1.00  2.370          H  
ATOM  17040  N   ASN A1064       3.959 -21.594  39.512  1.00  1.180          N  
ATOM  17041  CA  ASN A1064       3.533 -22.401  40.659  1.00  1.260          C  
ATOM  17042  C   ASN A1064       4.195 -22.163  42.015  1.00  1.320          C  
ATOM  17043  O   ASN A1064       3.504 -22.184  43.043  1.00  1.960          O  
ATOM  17044  CB  ASN A1064       3.646 -23.860  40.288  1.00  1.730          C  
ATOM  17045  CG  ASN A1064       2.577 -24.317  39.312  1.00  1.730          C  
ATOM  17046  OD1 ASN A1064       1.539 -24.801  39.781  1.00  1.730          O  
ATOM  17047  ND2 ASN A1064       2.759 -24.147  38.030  1.00  1.730          N  
ATOM  17048  H   ASN A1064       4.946 -21.606  39.233  1.00  1.420          H  
ATOM  17049  HA  ASN A1064       2.484 -22.192  40.814  1.00  1.510          H  
ATOM  17050 1HB  ASN A1064       4.623 -24.033  39.833  1.00  2.080          H  
ATOM  17051 2HB  ASN A1064       3.591 -24.470  41.188  1.00  2.080          H  
ATOM  17052 1HD2 ASN A1064       2.053 -24.421  37.385  1.00  2.080          H  
ATOM  17053 2HD2 ASN A1064       3.594 -23.692  37.678  1.00  2.080          H  
ATOM  17054  N   HIS A1065       5.502 -21.903  42.042  1.00  1.130          N  
ATOM  17055  CA  HIS A1065       6.178 -21.778  43.340  1.00  1.130          C  
ATOM  17056  C   HIS A1065       7.332 -20.804  43.255  1.00  1.140          C  
ATOM  17057  O   HIS A1065       8.181 -20.860  42.348  1.00  1.630          O  
ATOM  17058  CB  HIS A1065       6.619 -23.158  43.853  1.00  1.580          C  
ATOM  17059  CG  HIS A1065       7.255 -23.254  45.272  1.00  1.580          C  
ATOM  17060  ND1 HIS A1065       6.543 -23.040  46.434  1.00  1.580          N  
ATOM  17061  CD2 HIS A1065       8.500 -23.624  45.666  1.00  1.580          C  
ATOM  17062  CE1 HIS A1065       7.336 -23.284  47.473  1.00  1.580          C  
ATOM  17063  NE2 HIS A1065       8.522 -23.658  47.015  1.00  1.580          N  
ATOM  17064  H   HIS A1065       6.026 -21.853  41.165  1.00  1.360          H  
ATOM  17065  HA  HIS A1065       5.480 -21.374  44.073  1.00  1.360          H  
ATOM  17066 1HB  HIS A1065       5.757 -23.826  43.842  1.00  1.900          H  
ATOM  17067 2HB  HIS A1065       7.313 -23.562  43.151  1.00  1.900          H  
ATOM  17068  HD2 HIS A1065       9.320 -23.883  45.061  1.00  1.900          H  
ATOM  17069  HE1 HIS A1065       7.044 -23.225  48.510  1.00  1.900          H  
ATOM  17070  HE2 HIS A1065       9.369 -23.972  47.543  1.00  1.900          H  
ATOM  17071  N   CYS A1066       7.283 -19.870  44.202  1.00  1.160          N  
ATOM  17072  CA  CYS A1066       8.186 -18.750  44.399  1.00  1.150          C  
ATOM  17073  C   CYS A1066       8.083 -18.306  45.868  1.00  1.000          C  
ATOM  17074  O   CYS A1066       7.382 -18.935  46.661  1.00  1.240          O  
ATOM  17075  CB  CYS A1066       7.817 -17.613  43.432  1.00  1.610          C  
ATOM  17076  SG  CYS A1066       8.932 -16.181  43.440  1.00  1.610          S  
ATOM  17077  H   CYS A1066       6.526 -19.963  44.870  1.00  1.390          H  
ATOM  17078  HA  CYS A1066       9.202 -19.067  44.187  1.00  1.380          H  
ATOM  17079 1HB  CYS A1066       7.789 -18.008  42.414  1.00  1.940          H  
ATOM  17080 2HB  CYS A1066       6.821 -17.264  43.655  1.00  1.940          H  
ATOM  17081  HG  CYS A1066       8.854 -15.981  44.777  1.00  1.940          H  
ATOM  17082  N   ILE A1067       8.779 -17.232  46.228  1.00  1.030          N  
ATOM  17083  CA  ILE A1067       8.737 -16.696  47.584  1.00  1.020          C  
ATOM  17084  C   ILE A1067       7.575 -15.708  47.688  1.00  1.140          C  
ATOM  17085  O   ILE A1067       7.435 -14.826  46.841  1.00  1.680          O  
ATOM  17086  CB  ILE A1067      10.074 -16.006  47.953  1.00  1.430          C  
ATOM  17087  CG1 ILE A1067      11.284 -17.010  47.777  1.00  1.430          C  
ATOM  17088  CG2 ILE A1067      10.027 -15.440  49.393  1.00  1.430          C  
ATOM  17089  CD1 ILE A1067      11.238 -18.291  48.611  1.00  1.430          C  
ATOM  17090  H   ILE A1067       9.342 -16.757  45.541  1.00  1.240          H  
ATOM  17091  HA  ILE A1067       8.544 -17.504  48.284  1.00  1.220          H  
ATOM  17092  HB  ILE A1067      10.250 -15.180  47.263  1.00  1.720          H  
ATOM  17093 1HG1 ILE A1067      11.341 -17.302  46.733  1.00  1.720          H  
ATOM  17094 2HG1 ILE A1067      12.206 -16.480  48.036  1.00  1.720          H  
ATOM  17095 1HG2 ILE A1067      10.972 -14.946  49.611  1.00  1.720          H  
ATOM  17096 2HG2 ILE A1067       9.219 -14.707  49.487  1.00  1.720          H  
ATOM  17097 3HG2 ILE A1067       9.863 -16.240  50.109  1.00  1.720          H  
ATOM  17098 1HD1 ILE A1067      12.122 -18.884  48.395  1.00  1.720          H  
ATOM  17099 2HD1 ILE A1067      11.220 -18.064  49.673  1.00  1.720          H  
ATOM  17100 3HD1 ILE A1067      10.359 -18.866  48.352  1.00  1.720          H  
ATOM  17101  N   ASN A1068       6.745 -15.878  48.719  1.00  1.000          N  
ATOM  17102  CA  ASN A1068       5.559 -15.054  48.943  1.00  1.160          C  
ATOM  17103  C   ASN A1068       5.840 -13.697  49.555  1.00  0.870          C  
ATOM  17104  O   ASN A1068       6.405 -13.562  50.645  1.00  0.830          O  
ATOM  17105  CB  ASN A1068       4.569 -15.792  49.828  1.00  1.560          C  
ATOM  17106  CG  ASN A1068       3.969 -16.966  49.163  1.00  1.560          C  
ATOM  17107  OD1 ASN A1068       3.140 -16.839  48.258  1.00  1.560          O  
ATOM  17108  ND2 ASN A1068       4.360 -18.111  49.604  1.00  1.560          N  
ATOM  17109  H   ASN A1068       6.949 -16.628  49.361  1.00  1.200          H  
ATOM  17110  HA  ASN A1068       5.086 -14.867  47.984  1.00  1.390          H  
ATOM  17111 1HB  ASN A1068       5.065 -16.116  50.740  1.00  1.870          H  
ATOM  17112 2HB  ASN A1068       3.767 -15.110  50.108  1.00  1.870          H  
ATOM  17113 1HD2 ASN A1068       3.996 -18.950  49.201  1.00  1.870          H  
ATOM  17114 2HD2 ASN A1068       5.017 -18.149  50.355  1.00  1.870          H  
ATOM  17115  N   THR A1069       5.356 -12.684  48.869  1.00  1.110          N  
ATOM  17116  CA  THR A1069       5.473 -11.295  49.242  1.00  1.080          C  
ATOM  17117  C   THR A1069       4.385 -10.939  50.237  1.00  1.120          C  
ATOM  17118  O   THR A1069       3.384 -10.325  49.887  1.00  1.680          O  
ATOM  17119  CB  THR A1069       5.337 -10.437  47.993  1.00  1.520          C  
ATOM  17120  OG1 THR A1069       4.144 -10.833  47.328  1.00  1.520          O  
ATOM  17121  CG2 THR A1069       6.496 -10.641  47.087  1.00  1.520          C  
ATOM  17122  H   THR A1069       4.878 -12.866  47.997  1.00  1.330          H  
ATOM  17123  HA  THR A1069       6.445 -11.128  49.705  1.00  1.300          H  
ATOM  17124  HB  THR A1069       5.277  -9.400  48.265  1.00  1.830          H  
ATOM  17125  HG1 THR A1069       3.863 -10.175  46.669  1.00  1.830          H  
ATOM  17126 1HG2 THR A1069       6.344 -10.033  46.227  1.00  1.830          H  
ATOM  17127 2HG2 THR A1069       7.417 -10.350  47.590  1.00  1.830          H  
ATOM  17128 3HG2 THR A1069       6.566 -11.690  46.792  1.00  1.830          H  
ATOM  17129  N   VAL A1070       4.560 -11.407  51.457  1.00  0.820          N  
ATOM  17130  CA  VAL A1070       3.586 -11.279  52.537  1.00  0.990          C  
ATOM  17131  C   VAL A1070       3.534  -9.960  53.322  1.00  0.970          C  
ATOM  17132  O   VAL A1070       4.516  -9.627  53.979  1.00  1.460          O  
ATOM  17133  CB  VAL A1070       3.955 -12.344  53.570  1.00  1.320          C  
ATOM  17134  CG1 VAL A1070       3.120 -12.222  54.763  1.00  1.320          C  
ATOM  17135  CG2 VAL A1070       3.752 -13.725  52.958  1.00  1.320          C  
ATOM  17136  H   VAL A1070       5.432 -11.934  51.589  1.00  0.980          H  
ATOM  17137  HA  VAL A1070       2.614 -11.514  52.111  1.00  1.190          H  
ATOM  17138  HB  VAL A1070       4.990 -12.210  53.862  1.00  1.580          H  
ATOM  17139 1HG1 VAL A1070       3.401 -12.952  55.451  1.00  1.580          H  
ATOM  17140 2HG1 VAL A1070       3.215 -11.268  55.265  1.00  1.580          H  
ATOM  17141 3HG1 VAL A1070       2.151 -12.364  54.479  1.00  1.580          H  
ATOM  17142 1HG2 VAL A1070       4.016 -14.485  53.674  1.00  1.580          H  
ATOM  17143 2HG2 VAL A1070       2.705 -13.848  52.670  1.00  1.580          H  
ATOM  17144 3HG2 VAL A1070       4.372 -13.829  52.092  1.00  1.580          H  
ATOM  17145  N   PRO A1071       2.421  -9.182  53.277  1.00  0.780          N  
ATOM  17146  CA  PRO A1071       2.215  -7.982  54.069  1.00  0.990          C  
ATOM  17147  C   PRO A1071       1.437  -8.090  55.412  1.00  0.840          C  
ATOM  17148  O   PRO A1071       1.493  -7.153  56.205  1.00  1.230          O  
ATOM  17149  CB  PRO A1071       1.417  -7.116  53.094  1.00  1.480          C  
ATOM  17150  CG  PRO A1071       0.558  -8.113  52.351  1.00  1.480          C  
ATOM  17151  CD  PRO A1071       1.416  -9.376  52.234  1.00  1.480          C  
ATOM  17152  HA  PRO A1071       3.201  -7.526  54.244  1.00  1.190          H  
ATOM  17153 1HB  PRO A1071       0.813  -6.383  53.652  1.00  1.780          H  
ATOM  17154 2HB  PRO A1071       2.096  -6.538  52.464  1.00  1.780          H  
ATOM  17155 1HG  PRO A1071      -0.376  -8.262  52.891  1.00  1.780          H  
ATOM  17156 2HG  PRO A1071       0.275  -7.712  51.368  1.00  1.780          H  
ATOM  17157 1HD  PRO A1071       0.838 -10.262  52.419  1.00  1.780          H  
ATOM  17158 2HD  PRO A1071       1.856  -9.379  51.264  1.00  1.780          H  
ATOM  17159  N   LYS A1072       0.790  -9.204  55.800  1.00  0.790          N  
ATOM  17160  CA  LYS A1072      -0.129  -9.014  56.954  1.00  0.710          C  
ATOM  17161  C   LYS A1072       0.346  -9.580  58.290  1.00  0.690          C  
ATOM  17162  O   LYS A1072      -0.362 -10.290  59.023  1.00  1.100          O  
ATOM  17163  CB  LYS A1072      -1.509  -9.583  56.640  1.00  1.030          C  
ATOM  17164  CG  LYS A1072      -2.321  -8.870  55.546  1.00  1.030          C  
ATOM  17165  CD  LYS A1072      -3.665  -9.597  55.373  1.00  1.030          C  
ATOM  17166  CE  LYS A1072      -4.579  -9.069  54.297  1.00  1.030          C  
ATOM  17167  NZ  LYS A1072      -5.215  -7.855  54.686  1.00  1.030          N  
ATOM  17168  H   LYS A1072       0.772 -10.085  55.276  1.00  0.950          H  
ATOM  17169  HA  LYS A1072      -0.270  -7.945  57.101  1.00  0.850          H  
ATOM  17170 1HB  LYS A1072      -1.392 -10.619  56.326  1.00  1.230          H  
ATOM  17171 2HB  LYS A1072      -2.114  -9.571  57.543  1.00  1.230          H  
ATOM  17172 1HG  LYS A1072      -2.482  -7.831  55.832  1.00  1.230          H  
ATOM  17173 2HG  LYS A1072      -1.771  -8.892  54.624  1.00  1.230          H  
ATOM  17174 1HD  LYS A1072      -3.457 -10.603  55.123  1.00  1.230          H  
ATOM  17175 2HD  LYS A1072      -4.203  -9.575  56.314  1.00  1.230          H  
ATOM  17176 1HE  LYS A1072      -4.006  -8.883  53.401  1.00  1.230          H  
ATOM  17177 2HE  LYS A1072      -5.339  -9.816  54.079  1.00  1.230          H  
ATOM  17178 1HZ  LYS A1072      -5.814  -7.542  53.931  1.00  1.230          H  
ATOM  17179 2HZ  LYS A1072      -5.765  -8.017  55.523  1.00  1.230          H  
ATOM  17180 3HZ  LYS A1072      -4.489  -7.194  54.862  1.00  1.230          H  
ATOM  17181  N   GLU A1073       1.525  -9.105  58.609  1.00  0.860          N  
ATOM  17182  CA  GLU A1073       2.256  -9.269  59.841  1.00  0.910          C  
ATOM  17183  C   GLU A1073       2.860  -7.921  60.075  1.00  0.860          C  
ATOM  17184  O   GLU A1073       3.603  -7.695  61.025  1.00  1.080          O  
ATOM  17185  CB  GLU A1073       3.293 -10.395  59.825  1.00  1.250          C  
ATOM  17186  CG  GLU A1073       2.714 -11.803  59.889  1.00  1.250          C  
ATOM  17187  CD  GLU A1073       2.426 -12.386  58.619  1.00  1.250          C  
ATOM  17188  OE1 GLU A1073       2.685 -11.767  57.647  1.00  1.250          O  
ATOM  17189  OE2 GLU A1073       1.978 -13.501  58.591  1.00  1.250          O  
ATOM  17190  H   GLU A1073       1.920  -8.495  57.895  1.00  1.030          H  
ATOM  17191  HA  GLU A1073       1.556  -9.467  60.649  1.00  1.090          H  
ATOM  17192 1HB  GLU A1073       3.879 -10.321  58.907  1.00  1.500          H  
ATOM  17193 2HB  GLU A1073       3.980 -10.282  60.636  1.00  1.500          H  
ATOM  17194 1HG  GLU A1073       3.387 -12.444  60.448  1.00  1.500          H  
ATOM  17195 2HG  GLU A1073       1.779 -11.761  60.426  1.00  1.500          H  
ATOM  17196  N   THR A1074       2.620  -7.044  59.102  1.00  0.780          N  
ATOM  17197  CA  THR A1074       3.119  -5.691  59.169  1.00  0.860          C  
ATOM  17198  C   THR A1074       2.466  -5.008  60.343  1.00  0.890          C  
ATOM  17199  O   THR A1074       1.238  -5.083  60.491  1.00  0.970          O  
ATOM  17200  CB  THR A1074       2.819  -4.921  57.881  1.00  1.170          C  
ATOM  17201  OG1 THR A1074       3.430  -5.576  56.792  1.00  1.170          O  
ATOM  17202  CG2 THR A1074       3.335  -3.565  57.975  1.00  1.170          C  
ATOM  17203  H   THR A1074       2.037  -7.312  58.306  1.00  0.940          H  
ATOM  17204  HA  THR A1074       4.196  -5.714  59.332  1.00  1.030          H  
ATOM  17205  HB  THR A1074       1.749  -4.894  57.714  1.00  1.410          H  
ATOM  17206  HG1 THR A1074       2.908  -6.366  56.595  1.00  1.410          H  
ATOM  17207 1HG2 THR A1074       3.118  -3.036  57.049  1.00  1.410          H  
ATOM  17208 2HG2 THR A1074       2.873  -3.043  58.795  1.00  1.410          H  
ATOM  17209 3HG2 THR A1074       4.407  -3.595  58.136  1.00  1.410          H  
ATOM  17210  N   LEU A1075       3.289  -4.382  61.169  1.00  0.920          N  
ATOM  17211  CA  LEU A1075       2.830  -3.718  62.360  1.00  1.030          C  
ATOM  17212  C   LEU A1075       3.361  -2.287  62.504  1.00  1.040          C  
ATOM  17213  O   LEU A1075       4.510  -2.016  62.139  1.00  1.090          O  
ATOM  17214  CB  LEU A1075       3.298  -4.499  63.557  1.00  1.400          C  
ATOM  17215  CG  LEU A1075       2.844  -5.927  63.851  1.00  1.400          C  
ATOM  17216  CD1 LEU A1075       3.717  -6.502  64.979  1.00  1.400          C  
ATOM  17217  CD2 LEU A1075       1.436  -5.925  64.272  1.00  1.400          C  
ATOM  17218  H   LEU A1075       4.279  -4.378  60.957  1.00  1.100          H  
ATOM  17219  HA  LEU A1075       1.756  -3.681  62.319  1.00  1.240          H  
ATOM  17220 1HB  LEU A1075       4.364  -4.529  63.494  1.00  1.680          H  
ATOM  17221 2HB  LEU A1075       2.989  -3.927  64.347  1.00  1.680          H  
ATOM  17222  HG  LEU A1075       2.956  -6.538  62.981  1.00  1.680          H  
ATOM  17223 1HD1 LEU A1075       3.408  -7.500  65.208  1.00  1.680          H  
ATOM  17224 2HD1 LEU A1075       4.763  -6.512  64.662  1.00  1.680          H  
ATOM  17225 3HD1 LEU A1075       3.626  -5.917  65.865  1.00  1.680          H  
ATOM  17226 1HD2 LEU A1075       1.136  -6.934  64.487  1.00  1.680          H  
ATOM  17227 2HD2 LEU A1075       1.288  -5.315  65.154  1.00  1.680          H  
ATOM  17228 3HD2 LEU A1075       0.871  -5.543  63.480  1.00  1.680          H  
ATOM  17229  N   VAL A1076       2.515  -1.390  63.030  1.00  1.020          N  
ATOM  17230  CA  VAL A1076       2.851   0.036  63.280  1.00  1.070          C  
ATOM  17231  C   VAL A1076       2.428   0.655  64.611  1.00  1.040          C  
ATOM  17232  O   VAL A1076       1.498   0.202  65.269  1.00  1.030          O  
ATOM  17233  CB  VAL A1076       2.225   0.894  62.189  1.00  1.480          C  
ATOM  17234  CG1 VAL A1076       2.818   0.578  60.933  1.00  1.480          C  
ATOM  17235  CG2 VAL A1076       0.727   0.583  62.153  1.00  1.480          C  
ATOM  17236  H   VAL A1076       1.593  -1.752  63.292  1.00  1.220          H  
ATOM  17237  HA  VAL A1076       3.934   0.132  63.209  1.00  1.280          H  
ATOM  17238  HB  VAL A1076       2.396   1.955  62.395  1.00  1.770          H  
ATOM  17239 1HG1 VAL A1076       2.374   1.163  60.170  1.00  1.770          H  
ATOM  17240 2HG1 VAL A1076       3.880   0.797  60.997  1.00  1.770          H  
ATOM  17241 3HG1 VAL A1076       2.679  -0.455  60.698  1.00  1.770          H  
ATOM  17242 1HG2 VAL A1076       0.238   1.144  61.387  1.00  1.770          H  
ATOM  17243 2HG2 VAL A1076       0.566  -0.469  61.961  1.00  1.770          H  
ATOM  17244 3HG2 VAL A1076       0.299   0.831  63.104  1.00  1.770          H  
ATOM  17245  N   LYS A1077       3.054   1.760  64.982  1.00  1.090          N  
ATOM  17246  CA  LYS A1077       2.562   2.486  66.135  1.00  1.120          C  
ATOM  17247  C   LYS A1077       1.636   3.578  65.601  1.00  1.190          C  
ATOM  17248  O   LYS A1077       1.872   4.137  64.524  1.00  1.260          O  
ATOM  17249  CB  LYS A1077       3.691   3.073  66.973  1.00  1.560          C  
ATOM  17250  CG  LYS A1077       4.625   2.112  67.596  1.00  1.560          C  
ATOM  17251  CD  LYS A1077       5.657   2.827  68.448  1.00  1.560          C  
ATOM  17252  CE  LYS A1077       6.635   1.839  69.076  1.00  1.560          C  
ATOM  17253  NZ  LYS A1077       7.748   2.534  69.799  1.00  1.560          N  
ATOM  17254  H   LYS A1077       3.858   2.096  64.452  1.00  1.310          H  
ATOM  17255  HA  LYS A1077       1.975   1.819  66.766  1.00  1.340          H  
ATOM  17256 1HB  LYS A1077       4.247   3.818  66.424  1.00  1.870          H  
ATOM  17257 2HB  LYS A1077       3.255   3.520  67.801  1.00  1.870          H  
ATOM  17258 1HG  LYS A1077       4.087   1.361  68.179  1.00  1.870          H  
ATOM  17259 2HG  LYS A1077       5.148   1.631  66.822  1.00  1.870          H  
ATOM  17260 1HD  LYS A1077       6.211   3.542  67.836  1.00  1.870          H  
ATOM  17261 2HD  LYS A1077       5.151   3.371  69.246  1.00  1.870          H  
ATOM  17262 1HE  LYS A1077       6.096   1.213  69.780  1.00  1.870          H  
ATOM  17263 2HE  LYS A1077       7.058   1.212  68.294  1.00  1.870          H  
ATOM  17264 1HZ  LYS A1077       8.394   1.874  70.212  1.00  1.870          H  
ATOM  17265 2HZ  LYS A1077       8.268   3.114  69.115  1.00  1.870          H  
ATOM  17266 3HZ  LYS A1077       7.380   3.116  70.527  1.00  1.870          H  
ATOM  17267  N   ILE A1078       0.585   3.898  66.338  1.00  1.230          N  
ATOM  17268  CA  ILE A1078      -0.357   4.909  65.866  1.00  1.390          C  
ATOM  17269  C   ILE A1078      -0.495   6.070  66.830  1.00  1.530          C  
ATOM  17270  O   ILE A1078      -0.470   5.883  68.056  1.00  1.530          O  
ATOM  17271  CB  ILE A1078      -1.756   4.291  65.591  1.00  1.880          C  
ATOM  17272  CG1 ILE A1078      -1.657   3.092  64.626  1.00  1.880          C  
ATOM  17273  CG2 ILE A1078      -2.729   5.351  64.968  1.00  1.880          C  
ATOM  17274  CD1 ILE A1078      -1.196   3.384  63.218  1.00  1.880          C  
ATOM  17275  H   ILE A1078       0.432   3.438  67.225  1.00  1.480          H  
ATOM  17276  HA  ILE A1078       0.020   5.326  64.934  1.00  1.670          H  
ATOM  17277  HB  ILE A1078      -2.180   3.922  66.517  1.00  2.260          H  
ATOM  17278 1HG1 ILE A1078      -0.970   2.369  65.044  1.00  2.260          H  
ATOM  17279 2HG1 ILE A1078      -2.632   2.646  64.586  1.00  2.260          H  
ATOM  17280 1HG2 ILE A1078      -3.694   4.881  64.785  1.00  2.260          H  
ATOM  17281 2HG2 ILE A1078      -2.868   6.178  65.633  1.00  2.260          H  
ATOM  17282 3HG2 ILE A1078      -2.334   5.740  64.030  1.00  2.260          H  
ATOM  17283 1HD1 ILE A1078      -1.188   2.479  62.659  1.00  2.260          H  
ATOM  17284 2HD1 ILE A1078      -1.862   4.075  62.720  1.00  2.260          H  
ATOM  17285 3HD1 ILE A1078      -0.212   3.794  63.238  1.00  2.260          H  
ATOM  17286  N   THR A1079      -0.603   7.264  66.256  1.00  1.720          N  
ATOM  17287  CA  THR A1079      -0.836   8.498  67.012  1.00  1.920          C  
ATOM  17288  C   THR A1079      -1.467   9.589  66.184  1.00  2.170          C  
ATOM  17289  O   THR A1079      -1.196   9.680  64.983  1.00  2.260          O  
ATOM  17290  CB  THR A1079       0.483   9.063  67.572  1.00  2.610          C  
ATOM  17291  OG1 THR A1079       0.218  10.252  68.338  1.00  2.610          O  
ATOM  17292  CG2 THR A1079       1.500   9.391  66.502  1.00  2.610          C  
ATOM  17293  H   THR A1079      -0.529   7.275  65.229  1.00  2.060          H  
ATOM  17294  HA  THR A1079      -1.509   8.275  67.839  1.00  2.300          H  
ATOM  17295  HB  THR A1079       0.909   8.312  68.230  1.00  3.130          H  
ATOM  17296  HG1 THR A1079      -0.052  11.034  67.716  1.00  3.130          H  
ATOM  17297 1HG2 THR A1079       2.409   9.763  66.973  1.00  3.130          H  
ATOM  17298 2HG2 THR A1079       1.729   8.503  65.921  1.00  3.130          H  
ATOM  17299 3HG2 THR A1079       1.105  10.156  65.847  1.00  3.130          H  
ATOM  17300  N   LYS A1080      -2.252  10.473  66.816  1.00  2.330          N  
ATOM  17301  CA  LYS A1080      -2.650  11.661  66.080  1.00  2.640          C  
ATOM  17302  C   LYS A1080      -1.387  12.414  65.731  1.00  2.690          C  
ATOM  17303  O   LYS A1080      -0.422  12.371  66.513  1.00  2.460          O  
ATOM  17304  CB  LYS A1080      -3.631  12.561  66.835  1.00  3.570          C  
ATOM  17305  CG  LYS A1080      -4.011  13.838  66.030  1.00  3.570          C  
ATOM  17306  CD  LYS A1080      -5.132  14.615  66.649  1.00  3.570          C  
ATOM  17307  CE  LYS A1080      -5.335  15.955  65.972  1.00  3.570          C  
ATOM  17308  NZ  LYS A1080      -6.582  16.618  66.453  1.00  3.570          N  
ATOM  17309  H   LYS A1080      -2.565  10.342  67.787  1.00  2.800          H  
ATOM  17310  HA  LYS A1080      -3.108  11.356  65.158  1.00  3.170          H  
ATOM  17311 1HB  LYS A1080      -4.539  12.018  67.068  1.00  4.290          H  
ATOM  17312 2HB  LYS A1080      -3.192  12.871  67.783  1.00  4.290          H  
ATOM  17313 1HG  LYS A1080      -3.153  14.502  65.974  1.00  4.290          H  
ATOM  17314 2HG  LYS A1080      -4.297  13.555  65.015  1.00  4.290          H  
ATOM  17315 1HD  LYS A1080      -6.053  14.056  66.506  1.00  4.290          H  
ATOM  17316 2HD  LYS A1080      -4.958  14.752  67.717  1.00  4.290          H  
ATOM  17317 1HE  LYS A1080      -4.485  16.597  66.193  1.00  4.290          H  
ATOM  17318 2HE  LYS A1080      -5.394  15.813  64.898  1.00  4.290          H  
ATOM  17319 1HZ  LYS A1080      -6.711  17.504  65.987  1.00  4.290          H  
ATOM  17320 2HZ  LYS A1080      -7.380  15.988  66.217  1.00  4.290          H  
ATOM  17321 3HZ  LYS A1080      -6.539  16.757  67.446  1.00  4.290          H  
ATOM  17322  N   ALA A1081      -1.369  13.009  64.527  1.00  3.030          N  
ATOM  17323  CA  ALA A1081      -0.261  13.794  64.027  1.00  3.190          C  
ATOM  17324  C   ALA A1081      -0.059  15.055  64.843  1.00  3.340          C  
ATOM  17325  O   ALA A1081      -1.022  15.709  65.242  1.00  3.730          O  
ATOM  17326  CB  ALA A1081      -0.491  14.163  62.573  1.00  4.400          C  
ATOM  17327  H   ALA A1081      -2.198  12.977  63.925  1.00  3.640          H  
ATOM  17328  HA  ALA A1081       0.634  13.192  64.114  1.00  3.830          H  
ATOM  17329 1HB  ALA A1081       0.355  14.734  62.204  1.00  5.280          H  
ATOM  17330 2HB  ALA A1081      -0.607  13.259  61.981  1.00  5.280          H  
ATOM  17331 3HB  ALA A1081      -1.390  14.767  62.495  1.00  5.280          H  
ATOM  17332  N   GLU A1082       1.197  15.445  64.971  1.00  3.230          N  
ATOM  17333  CA  GLU A1082       1.639  16.650  65.656  1.00  3.380          C  
ATOM  17334  C   GLU A1082       2.865  17.172  64.920  1.00  3.450          C  
ATOM  17335  O   GLU A1082       3.510  16.436  64.171  1.00  3.710          O  
ATOM  17336  CB  GLU A1082       1.912  16.365  67.145  1.00  4.670          C  
ATOM  17337  CG  GLU A1082       2.347  17.576  68.022  1.00  4.670          C  
ATOM  17338  CD  GLU A1082       1.415  18.758  68.005  1.00  4.670          C  
ATOM  17339  OE1 GLU A1082       0.619  18.906  68.893  1.00  4.670          O  
ATOM  17340  OE2 GLU A1082       1.521  19.518  67.068  1.00  4.670          O  
ATOM  17341  H   GLU A1082       1.909  14.837  64.600  1.00  3.880          H  
ATOM  17342  HA  GLU A1082       0.855  17.406  65.590  1.00  4.060          H  
ATOM  17343 1HB  GLU A1082       1.012  15.943  67.599  1.00  5.610          H  
ATOM  17344 2HB  GLU A1082       2.691  15.606  67.230  1.00  5.610          H  
ATOM  17345 1HG  GLU A1082       2.366  17.222  69.034  1.00  5.610          H  
ATOM  17346 2HG  GLU A1082       3.347  17.888  67.779  1.00  5.610          H  
ATOM  17347  N   ASN A1083       3.164  18.458  65.083  1.00  3.800          N  
ATOM  17348  CA  ASN A1083       4.271  19.096  64.361  1.00  4.570          C  
ATOM  17349  C   ASN A1083       5.570  19.125  65.171  1.00  4.820          C  
ATOM  17350  O   ASN A1083       6.489  19.897  64.885  1.00  5.390          O  
ATOM  17351  CB  ASN A1083       3.866  20.497  63.954  1.00  6.090          C  
ATOM  17352  CG  ASN A1083       2.699  20.492  62.978  1.00  6.090          C  
ATOM  17353  OD1 ASN A1083       2.484  19.534  62.216  1.00  6.090          O  
ATOM  17354  ND2 ASN A1083       1.934  21.563  63.005  1.00  6.090          N  
ATOM  17355  H   ASN A1083       2.590  19.008  65.732  1.00  4.560          H  
ATOM  17356  HA  ASN A1083       4.469  18.522  63.455  1.00  5.480          H  
ATOM  17357 1HB  ASN A1083       3.592  21.073  64.839  1.00  7.310          H  
ATOM  17358 2HB  ASN A1083       4.713  20.998  63.481  1.00  7.310          H  
ATOM  17359 1HD2 ASN A1083       1.137  21.643  62.405  1.00  7.310          H  
ATOM  17360 2HD2 ASN A1083       2.144  22.308  63.640  1.00  7.310          H  
ATOM  17361  N   GLY A1084       5.605  18.346  66.242  1.00  4.820          N  
ATOM  17362  CA  GLY A1084       6.770  18.243  67.099  1.00  5.430          C  
ATOM  17363  C   GLY A1084       7.680  17.138  66.592  1.00  6.000          C  
ATOM  17364  O   GLY A1084       7.535  16.674  65.461  1.00  6.290          O  
ATOM  17365  H   GLY A1084       4.796  17.776  66.442  1.00  5.780          H  
ATOM  17366 1HA  GLY A1084       7.306  19.191  67.116  1.00  6.520          H  
ATOM  17367 2HA  GLY A1084       6.454  18.023  68.118  1.00  6.520          H  
ATOM  17368  N   GLY A1085       8.665  16.754  67.396  1.00  6.470          N  
ATOM  17369  CA  GLY A1085       9.568  15.698  66.974  1.00  7.220          C  
ATOM  17370  C   GLY A1085       9.213  14.366  67.614  1.00  8.050          C  
ATOM  17371  O   GLY A1085       8.775  14.313  68.764  1.00  8.500          O  
ATOM  17372  H   GLY A1085       8.766  17.169  68.309  1.00  7.760          H  
ATOM  17373 1HA  GLY A1085       9.532  15.597  65.889  1.00  8.660          H  
ATOM  17374 2HA  GLY A1085      10.590  15.965  67.236  1.00  8.660          H  
ATOM  17375  N   MET A1086       9.445  13.297  66.871  1.00  8.520          N  
ATOM  17376  CA  MET A1086       9.250  11.920  67.308  1.00  9.520          C  
ATOM  17377  C   MET A1086       9.923  11.025  66.262  1.00 10.180          C  
ATOM  17378  O   MET A1086      10.138  11.464  65.126  1.00 10.410          O  
ATOM  17379  CB  MET A1086       7.761  11.612  67.584  1.00 12.930          C  
ATOM  17380  CG  MET A1086       6.783  11.595  66.392  1.00 12.930          C  
ATOM  17381  SD  MET A1086       6.450  13.232  65.624  1.00 12.930          S  
ATOM  17382  CE  MET A1086       5.506  14.166  66.859  1.00 12.930          C  
ATOM  17383  H   MET A1086       9.790  13.446  65.934  1.00 10.220          H  
ATOM  17384  HA  MET A1086       9.782  11.772  68.249  1.00 11.420          H  
ATOM  17385 1HB  MET A1086       7.699  10.621  68.044  1.00 15.510          H  
ATOM  17386 2HB  MET A1086       7.378  12.312  68.318  1.00 15.510          H  
ATOM  17387 1HG  MET A1086       7.162  10.940  65.646  1.00 15.510          H  
ATOM  17388 2HG  MET A1086       5.835  11.177  66.729  1.00 15.510          H  
ATOM  17389 1HE  MET A1086       5.269  15.152  66.454  1.00 15.510          H  
ATOM  17390 2HE  MET A1086       4.578  13.641  67.094  1.00 15.510          H  
ATOM  17391 3HE  MET A1086       6.096  14.286  67.768  1.00 15.510          H  
ATOM  17392  N   GLY A1087      10.249   9.784  66.614  1.00 10.690          N  
ATOM  17393  CA  GLY A1087      10.882   8.847  65.673  1.00 11.490          C  
ATOM  17394  C   GLY A1087      10.103   7.549  65.641  1.00 12.300          C  
ATOM  17395  O   GLY A1087       8.901   7.539  65.379  1.00 12.470          O  
ATOM  17396  H   GLY A1087      10.029   9.456  67.563  1.00 12.830          H  
ATOM  17397 1HA  GLY A1087      10.923   9.284  64.678  1.00 13.790          H  
ATOM  17398 2HA  GLY A1087      11.909   8.657  65.980  1.00 13.790          H  
ATOM  17399  N   GLY A1088      10.808   6.437  65.889  1.00 12.930          N  
ATOM  17400  CA  GLY A1088      10.184   5.112  65.961  1.00 13.830          C  
ATOM  17401  C   GLY A1088       9.715   4.910  67.414  1.00 14.300          C  
ATOM  17402  O   GLY A1088       9.177   3.860  67.792  1.00 14.660          O  
ATOM  17403  H   GLY A1088      11.805   6.508  66.054  1.00 15.520          H  
ATOM  17404 1HA  GLY A1088       9.339   5.052  65.274  1.00 16.600          H  
ATOM  17405 2HA  GLY A1088      10.903   4.342  65.680  1.00 16.600          H  
ATOM  17406  N   LYS A1089       9.972   5.945  68.219  1.00 14.430          N  
ATOM  17407  CA  LYS A1089       9.677   6.061  69.632  1.00 14.850          C  
ATOM  17408  C   LYS A1089       8.986   7.407  69.892  1.00 14.450          C  
ATOM  17409  O   LYS A1089       9.237   8.413  69.206  1.00 14.420          O  
ATOM  17410  CB  LYS A1089      10.969   5.968  70.440  1.00 20.620          C  
ATOM  17411  CG  LYS A1089      11.704   4.641  70.276  1.00 20.620          C  
ATOM  17412  CD  LYS A1089      12.973   4.581  71.111  1.00 20.620          C  
ATOM  17413  CE  LYS A1089      13.723   3.274  70.851  1.00 20.620          C  
ATOM  17414  NZ  LYS A1089      14.996   3.182  71.613  1.00 20.620          N  
ATOM  17415  H   LYS A1089      10.417   6.731  67.788  1.00 17.320          H  
ATOM  17416  HA  LYS A1089       8.996   5.267  69.926  1.00 17.820          H  
ATOM  17417 1HB  LYS A1089      11.641   6.772  70.143  1.00 24.750          H  
ATOM  17418 2HB  LYS A1089      10.745   6.106  71.500  1.00 24.750          H  
ATOM  17419 1HG  LYS A1089      11.042   3.824  70.561  1.00 24.750          H  
ATOM  17420 2HG  LYS A1089      11.976   4.508  69.231  1.00 24.750          H  
ATOM  17421 1HD  LYS A1089      13.621   5.421  70.858  1.00 24.750          H  
ATOM  17422 2HD  LYS A1089      12.719   4.643  72.169  1.00 24.750          H  
ATOM  17423 1HE  LYS A1089      13.087   2.435  71.127  1.00 24.750          H  
ATOM  17424 2HE  LYS A1089      13.951   3.210  69.788  1.00 24.750          H  
ATOM  17425 1HZ  LYS A1089      15.471   2.278  71.374  1.00 24.750          H  
ATOM  17426 2HZ  LYS A1089      15.602   3.944  71.355  1.00 24.750          H  
ATOM  17427 3HZ  LYS A1089      14.815   3.218  72.602  1.00 24.750          H  
ATOM  17428  N   GLY A1090       8.137   7.438  70.916  1.00 14.300          N  
ATOM  17429  CA  GLY A1090       7.440   8.665  71.282  1.00 14.090          C  
ATOM  17430  C   GLY A1090       8.189   9.491  72.299  1.00 13.530          C  
ATOM  17431  O   GLY A1090       9.406   9.363  72.457  1.00 13.680          O  
ATOM  17432  H   GLY A1090       7.961   6.597  71.445  1.00 17.160          H  
ATOM  17433 1HA  GLY A1090       7.282   9.265  70.391  1.00 16.910          H  
ATOM  17434 2HA  GLY A1090       6.454   8.422  71.678  1.00 16.910          H  
ATOM  17435  N   VAL A1091       7.448  10.359  72.970  1.00 13.070          N  
ATOM  17436  CA  VAL A1091       8.015  11.283  73.938  1.00 12.750          C  
ATOM  17437  C   VAL A1091       7.279  11.212  75.270  1.00 12.620          C  
ATOM  17438  O   VAL A1091       6.195  10.643  75.355  1.00 12.610          O  
ATOM  17439  CB  VAL A1091       7.961  12.722  73.387  1.00 17.980          C  
ATOM  17440  CG1 VAL A1091       8.763  12.820  72.076  1.00 17.980          C  
ATOM  17441  CG2 VAL A1091       6.517  13.120  73.146  1.00 17.980          C  
ATOM  17442  H   VAL A1091       6.442  10.383  72.780  1.00 15.680          H  
ATOM  17443  HA  VAL A1091       9.059  11.013  74.106  1.00 15.300          H  
ATOM  17444  HB  VAL A1091       8.414  13.398  74.110  1.00 21.570          H  
ATOM  17445 1HG1 VAL A1091       8.735  13.843  71.693  1.00 21.570          H  
ATOM  17446 2HG1 VAL A1091       9.797  12.532  72.262  1.00 21.570          H  
ATOM  17447 3HG1 VAL A1091       8.339  12.157  71.324  1.00 21.570          H  
ATOM  17448 1HG2 VAL A1091       6.485  14.117  72.769  1.00 21.570          H  
ATOM  17449 2HG2 VAL A1091       6.081  12.459  72.429  1.00 21.570          H  
ATOM  17450 3HG2 VAL A1091       5.946  13.065  74.044  1.00 21.570          H  
ATOM  17451  N   TRP A1092       7.862  11.828  76.301  1.00 12.720          N  
ATOM  17452  CA  TRP A1092       7.267  11.919  77.642  1.00 12.770          C  
ATOM  17453  C   TRP A1092       5.857  12.524  77.665  1.00 12.740          C  
ATOM  17454  O   TRP A1092       5.108  12.317  78.617  1.00 13.280          O  
ATOM  17455  CB  TRP A1092       8.166  12.771  78.546  1.00 17.860          C  
ATOM  17456  CG  TRP A1092       8.243  14.212  78.111  1.00 17.860          C  
ATOM  17457  CD1 TRP A1092       9.164  14.759  77.270  1.00 17.860          C  
ATOM  17458  CD2 TRP A1092       7.361  15.302  78.497  1.00 17.860          C  
ATOM  17459  NE1 TRP A1092       8.911  16.090  77.097  1.00 17.860          N  
ATOM  17460  CE2 TRP A1092       7.812  16.438  77.839  1.00 17.860          C  
ATOM  17461  CE3 TRP A1092       6.234  15.395  79.334  1.00 17.860          C  
ATOM  17462  CZ2 TRP A1092       7.182  17.661  77.978  1.00 17.860          C  
ATOM  17463  CZ3 TRP A1092       5.606  16.616  79.470  1.00 17.860          C  
ATOM  17464  CH2 TRP A1092       6.067  17.721  78.809  1.00 17.860          C  
ATOM  17465  H   TRP A1092       8.766  12.248  76.150  1.00 15.260          H  
ATOM  17466  HA  TRP A1092       7.210  10.911  78.054  1.00 15.320          H  
ATOM  17467 1HB  TRP A1092       7.787  12.742  79.566  1.00 21.430          H  
ATOM  17468 2HB  TRP A1092       9.173  12.359  78.560  1.00 21.430          H  
ATOM  17469  HD1 TRP A1092       9.982  14.220  76.797  1.00 21.430          H  
ATOM  17470  HE1 TRP A1092       9.448  16.720  76.518  1.00 21.430          H  
ATOM  17471  HE3 TRP A1092       5.860  14.518  79.862  1.00 21.430          H  
ATOM  17472  HZ2 TRP A1092       7.532  18.553  77.462  1.00 21.430          H  
ATOM  17473  HZ3 TRP A1092       4.734  16.679  80.115  1.00 21.430          H  
ATOM  17474  HH2 TRP A1092       5.546  18.669  78.938  1.00 21.430          H  
ATOM  17475  N   ASP A1093       5.549  13.333  76.656  1.00 12.260          N  
ATOM  17476  CA  ASP A1093       4.293  14.040  76.473  1.00 12.320          C  
ATOM  17477  C   ASP A1093       3.283  13.213  75.646  1.00 12.420          C  
ATOM  17478  O   ASP A1093       3.424  13.155  74.420  1.00 12.370          O  
ATOM  17479  CB  ASP A1093       4.567  15.386  75.789  1.00 17.220          C  
ATOM  17480  CG  ASP A1093       3.336  16.233  75.536  1.00 17.220          C  
ATOM  17481  OD1 ASP A1093       2.239  15.683  75.467  1.00 17.220          O  
ATOM  17482  OD2 ASP A1093       3.482  17.419  75.363  1.00 17.220          O  
ATOM  17483  H   ASP A1093       6.249  13.427  75.939  1.00 14.710          H  
ATOM  17484  HA  ASP A1093       3.911  14.263  77.460  1.00 14.780          H  
ATOM  17485 1HB  ASP A1093       5.246  15.961  76.401  1.00 20.670          H  
ATOM  17486 2HB  ASP A1093       5.072  15.214  74.848  1.00 20.670          H  
ATOM  17487  N   PRO A1094       2.263  12.571  76.265  1.00 12.750          N  
ATOM  17488  CA  PRO A1094       1.291  11.683  75.644  1.00 13.050          C  
ATOM  17489  C   PRO A1094       0.320  12.407  74.698  1.00 13.140          C  
ATOM  17490  O   PRO A1094      -0.494  11.771  74.027  1.00 13.510          O  
ATOM  17491  CB  PRO A1094       0.587  11.060  76.841  1.00 19.580          C  
ATOM  17492  CG  PRO A1094       0.706  12.070  77.927  1.00 19.580          C  
ATOM  17493  CD  PRO A1094       2.029  12.750  77.713  1.00 19.580          C  
ATOM  17494  HA  PRO A1094       1.845  10.905  75.106  1.00 15.660          H  
ATOM  17495 1HB  PRO A1094      -0.433  10.804  76.568  1.00 23.490          H  
ATOM  17496 2HB  PRO A1094       1.082  10.114  77.101  1.00 23.490          H  
ATOM  17497 1HG  PRO A1094      -0.122  12.775  77.922  1.00 23.490          H  
ATOM  17498 2HG  PRO A1094       0.654  11.535  78.871  1.00 23.490          H  
ATOM  17499 1HD  PRO A1094       1.900  13.804  77.968  1.00 23.490          H  
ATOM  17500 2HD  PRO A1094       2.791  12.252  78.309  1.00 23.490          H  
ATOM  17501  N   VAL A1095       0.332  13.744  74.724  1.00 12.980          N  
ATOM  17502  CA  VAL A1095      -0.526  14.513  73.847  1.00 13.260          C  
ATOM  17503  C   VAL A1095       0.249  14.620  72.551  1.00 13.540          C  
ATOM  17504  O   VAL A1095      -0.283  14.376  71.470  1.00 13.760          O  
ATOM  17505  CB  VAL A1095      -0.846  15.918  74.405  1.00 18.450          C  
ATOM  17506  CG1 VAL A1095      -1.663  16.712  73.396  1.00 18.450          C  
ATOM  17507  CG2 VAL A1095      -1.590  15.780  75.703  1.00 18.450          C  
ATOM  17508  H   VAL A1095       1.021  14.260  75.280  1.00 15.580          H  
ATOM  17509  HA  VAL A1095      -1.458  13.972  73.671  1.00 15.910          H  
ATOM  17510  HB  VAL A1095       0.087  16.461  74.577  1.00 22.140          H  
ATOM  17511 1HG1 VAL A1095      -1.874  17.699  73.805  1.00 22.140          H  
ATOM  17512 2HG1 VAL A1095      -1.113  16.820  72.462  1.00 22.140          H  
ATOM  17513 3HG1 VAL A1095      -2.607  16.187  73.204  1.00 22.140          H  
ATOM  17514 1HG2 VAL A1095      -1.812  16.767  76.115  1.00 22.140          H  
ATOM  17515 2HG2 VAL A1095      -2.523  15.240  75.536  1.00 22.140          H  
ATOM  17516 3HG2 VAL A1095      -0.957  15.231  76.385  1.00 22.140          H  
ATOM  17517  N   LYS A1096       1.520  15.026  72.678  1.00 13.690          N  
ATOM  17518  CA  LYS A1096       2.408  15.163  71.522  1.00 14.110          C  
ATOM  17519  C   LYS A1096       2.508  13.824  70.775  1.00 14.760          C  
ATOM  17520  O   LYS A1096       2.438  13.806  69.545  1.00 15.120          O  
ATOM  17521  CB  LYS A1096       3.771  15.707  71.955  1.00 19.590          C  
ATOM  17522  CG  LYS A1096       4.772  16.053  70.807  1.00 19.590          C  
ATOM  17523  CD  LYS A1096       6.059  16.748  71.344  1.00 19.590          C  
ATOM  17524  CE  LYS A1096       5.799  18.220  71.745  1.00 19.590          C  
ATOM  17525  NZ  LYS A1096       7.040  18.906  72.211  1.00 19.590          N  
ATOM  17526  H   LYS A1096       1.857  15.244  73.626  1.00 16.430          H  
ATOM  17527  HA  LYS A1096       1.963  15.886  70.842  1.00 16.930          H  
ATOM  17528 1HB  LYS A1096       3.603  16.589  72.561  1.00 23.500          H  
ATOM  17529 2HB  LYS A1096       4.242  14.972  72.592  1.00 23.500          H  
ATOM  17530 1HG  LYS A1096       5.056  15.133  70.289  1.00 23.500          H  
ATOM  17531 2HG  LYS A1096       4.300  16.708  70.093  1.00 23.500          H  
ATOM  17532 1HD  LYS A1096       6.417  16.237  72.226  1.00 23.500          H  
ATOM  17533 2HD  LYS A1096       6.841  16.710  70.581  1.00 23.500          H  
ATOM  17534 1HE  LYS A1096       5.400  18.756  70.884  1.00 23.500          H  
ATOM  17535 2HE  LYS A1096       5.075  18.258  72.553  1.00 23.500          H  
ATOM  17536 1HZ  LYS A1096       6.815  19.859  72.463  1.00 23.500          H  
ATOM  17537 2HZ  LYS A1096       7.405  18.425  73.024  1.00 23.500          H  
ATOM  17538 3HZ  LYS A1096       7.735  18.907  71.482  1.00 23.500          H  
ATOM  17539  N   THR A1097       2.666  12.706  71.505  1.00 15.060          N  
ATOM  17540  CA  THR A1097       2.620  11.392  70.859  1.00 15.820          C  
ATOM  17541  C   THR A1097       1.718  10.433  71.626  1.00 16.350          C  
ATOM  17542  O   THR A1097       1.821  10.327  72.839  1.00 16.800          O  
ATOM  17543  CB  THR A1097       3.990  10.715  70.776  1.00 21.840          C  
ATOM  17544  OG1 THR A1097       4.507  10.511  72.114  1.00 21.840          O  
ATOM  17545  CG2 THR A1097       4.961  11.543  69.949  1.00 21.840          C  
ATOM  17546  H   THR A1097       2.810  12.773  72.520  1.00 18.070          H  
ATOM  17547  HA  THR A1097       2.210  11.507  69.853  1.00 18.980          H  
ATOM  17548  HB  THR A1097       3.863   9.755  70.315  1.00 26.210          H  
ATOM  17549  HG1 THR A1097       3.835  10.028  72.660  1.00 26.210          H  
ATOM  17550 1HG2 THR A1097       5.912  11.044  69.898  1.00 26.210          H  
ATOM  17551 2HG2 THR A1097       4.560  11.670  68.947  1.00 26.210          H  
ATOM  17552 3HG2 THR A1097       5.094  12.520  70.398  1.00 26.210          H  
ATOM  17553  N   GLY A1098       1.019   9.572  70.896  1.00 16.430          N  
ATOM  17554  CA  GLY A1098       0.134   8.544  71.457  1.00 17.060          C  
ATOM  17555  C   GLY A1098       0.848   7.217  71.724  1.00 17.040          C  
ATOM  17556  O   GLY A1098       1.592   7.088  72.695  1.00 17.480          O  
ATOM  17557  H   GLY A1098       1.005   9.729  69.892  1.00 19.720          H  
ATOM  17558 1HA  GLY A1098      -0.299   8.917  72.386  1.00 20.470          H  
ATOM  17559 2HA  GLY A1098      -0.698   8.380  70.773  1.00 20.470          H  
ATOM  17560  N   TYR A1099       0.573   6.200  70.897  1.00 16.670          N  
ATOM  17561  CA  TYR A1099       1.141   4.853  71.041  1.00 16.790          C  
ATOM  17562  C   TYR A1099       0.741   4.043  72.314  1.00 17.310          C  
ATOM  17563  O   TYR A1099       1.674   3.403  72.804  1.00 17.660          O  
ATOM  17564  CB  TYR A1099       2.672   4.949  70.987  1.00 23.460          C  
ATOM  17565  CG  TYR A1099       3.242   5.860  69.865  1.00 23.460          C  
ATOM  17566  CD1 TYR A1099       4.308   6.701  70.127  1.00 23.460          C  
ATOM  17567  CD2 TYR A1099       2.698   5.853  68.608  1.00 23.460          C  
ATOM  17568  CE1 TYR A1099       4.819   7.489  69.114  1.00 23.460          C  
ATOM  17569  CE2 TYR A1099       3.213   6.631  67.609  1.00 23.460          C  
ATOM  17570  CZ  TYR A1099       4.271   7.451  67.866  1.00 23.460          C  
ATOM  17571  OH  TYR A1099       4.815   8.233  66.874  1.00 23.460          O  
ATOM  17572  H   TYR A1099      -0.033   6.333  70.091  1.00 20.000          H  
ATOM  17573  HA  TYR A1099       0.800   4.268  70.187  1.00 20.150          H  
ATOM  17574 1HB  TYR A1099       3.067   5.295  71.941  1.00 28.150          H  
ATOM  17575 2HB  TYR A1099       3.077   3.945  70.834  1.00 28.150          H  
ATOM  17576  HD1 TYR A1099       4.752   6.728  71.122  1.00 28.150          H  
ATOM  17577  HD2 TYR A1099       1.866   5.212  68.391  1.00 28.150          H  
ATOM  17578  HE1 TYR A1099       5.655   8.138  69.291  1.00 28.150          H  
ATOM  17579  HE2 TYR A1099       2.777   6.594  66.606  1.00 28.150          H  
ATOM  17580  HH  TYR A1099       4.414   8.005  66.004  1.00 28.150          H  
ATOM  17581  N   THR A1100      -0.050   4.695  73.178  1.00 17.440          N  
ATOM  17582  CA  THR A1100      -1.145   3.976  73.898  1.00 18.020          C  
ATOM  17583  C   THR A1100      -0.791   2.870  74.938  1.00 18.290          C  
ATOM  17584  O   THR A1100      -1.681   2.423  75.663  1.00 18.750          O  
ATOM  17585  CB  THR A1100      -2.175   3.364  72.908  1.00 25.000          C  
ATOM  17586  OG1 THR A1100      -1.625   2.191  72.277  1.00 25.000          O  
ATOM  17587  CG2 THR A1100      -2.605   4.359  71.861  1.00 25.000          C  
ATOM  17588  H   THR A1100       0.467   5.310  73.797  1.00 20.930          H  
ATOM  17589  HA  THR A1100      -1.691   4.736  74.443  1.00 21.620          H  
ATOM  17590  HB  THR A1100      -3.057   3.067  73.473  1.00 30.000          H  
ATOM  17591  HG1 THR A1100      -1.604   1.461  72.910  1.00 30.000          H  
ATOM  17592 1HG2 THR A1100      -3.345   3.889  71.218  1.00 30.000          H  
ATOM  17593 2HG2 THR A1100      -3.044   5.232  72.344  1.00 30.000          H  
ATOM  17594 3HG2 THR A1100      -1.771   4.669  71.272  1.00 30.000          H  
ATOM  17595  N   ALA A1101       0.458   2.400  75.017  1.00 18.130          N  
ATOM  17596  CA  ALA A1101       0.833   1.290  75.917  1.00 18.470          C  
ATOM  17597  C   ALA A1101       1.188   1.671  77.357  1.00 18.630          C  
ATOM  17598  O   ALA A1101       1.642   0.820  78.125  1.00 18.500          O  
ATOM  17599  CB  ALA A1101       1.987   0.505  75.336  1.00 25.720          C  
ATOM  17600  H   ALA A1101       1.147   2.789  74.379  1.00 21.760          H  
ATOM  17601  HA  ALA A1101      -0.020   0.640  75.979  1.00 22.160          H  
ATOM  17602 1HB  ALA A1101       2.189  -0.347  75.983  1.00 30.870          H  
ATOM  17603 2HB  ALA A1101       1.707   0.144  74.346  1.00 30.870          H  
ATOM  17604 3HB  ALA A1101       2.870   1.130  75.277  1.00 30.870          H  
ATOM  17605  N   GLY A1102       1.047   2.930  77.727  1.00 19.040          N  
ATOM  17606  CA  GLY A1102       1.395   3.334  79.088  1.00 19.360          C  
ATOM  17607  C   GLY A1102       0.304   2.921  80.072  1.00 19.450          C  
ATOM  17608  O   GLY A1102      -0.588   2.140  79.743  1.00 19.600          O  
ATOM  17609  H   GLY A1102       0.694   3.598  77.063  1.00 22.850          H  
ATOM  17610 1HA  GLY A1102       2.345   2.883  79.379  1.00 23.230          H  
ATOM  17611 2HA  GLY A1102       1.532   4.415  79.126  1.00 23.230          H  
ATOM  17612  N   ASN A1103       0.413   3.386  81.317  1.00 19.490          N  
ATOM  17613  CA  ASN A1103      -0.560   3.013  82.340  1.00 19.750          C  
ATOM  17614  C   ASN A1103      -1.661   4.073  82.460  1.00 19.570          C  
ATOM  17615  O   ASN A1103      -1.565   5.151  81.869  1.00 19.360          O  
ATOM  17616  CB  ASN A1103       0.182   2.799  83.664  1.00 27.550          C  
ATOM  17617  CG  ASN A1103      -0.496   1.858  84.643  1.00 27.550          C  
ATOM  17618  OD1 ASN A1103      -1.729   1.739  84.673  1.00 27.550          O  
ATOM  17619  ND2 ASN A1103       0.297   1.192  85.441  1.00 27.550          N  
ATOM  17620  H   ASN A1103       1.185   4.026  81.557  1.00 23.390          H  
ATOM  17621  HA  ASN A1103      -1.039   2.077  82.046  1.00 23.700          H  
ATOM  17622 1HB  ASN A1103       1.177   2.413  83.447  1.00 33.060          H  
ATOM  17623 2HB  ASN A1103       0.319   3.769  84.148  1.00 33.060          H  
ATOM  17624 1HD2 ASN A1103      -0.086   0.553  86.112  1.00 33.060          H  
ATOM  17625 2HD2 ASN A1103       1.289   1.316  85.381  1.00 33.060          H  
ATOM  17626  N   GLU A1104      -2.624   3.850  83.351  1.00 19.730          N  
ATOM  17627  CA  GLU A1104      -3.716   4.796  83.564  1.00 19.630          C  
ATOM  17628  C   GLU A1104      -3.185   6.144  84.028  1.00 19.900          C  
ATOM  17629  O   GLU A1104      -3.677   7.198  83.616  1.00 19.740          O  
ATOM  17630  CB  GLU A1104      -4.690   4.235  84.595  1.00 27.520          C  
ATOM  17631  CG  GLU A1104      -5.483   3.034  84.103  1.00 27.520          C  
ATOM  17632  CD  GLU A1104      -6.374   2.453  85.159  1.00 27.520          C  
ATOM  17633  OE1 GLU A1104      -6.335   2.932  86.265  1.00 27.520          O  
ATOM  17634  OE2 GLU A1104      -7.088   1.525  84.861  1.00 27.520          O  
ATOM  17635  H   GLU A1104      -2.627   2.961  83.840  1.00 23.680          H  
ATOM  17636  HA  GLU A1104      -4.243   4.938  82.631  1.00 23.560          H  
ATOM  17637 1HB  GLU A1104      -4.139   3.934  85.486  1.00 33.030          H  
ATOM  17638 2HB  GLU A1104      -5.390   5.007  84.891  1.00 33.030          H  
ATOM  17639 1HG  GLU A1104      -6.091   3.337  83.252  1.00 33.030          H  
ATOM  17640 2HG  GLU A1104      -4.786   2.270  83.761  1.00 33.030          H  
ATOM  17641  N   ASN A1105      -2.122   6.099  84.827  1.00 20.420          N  
ATOM  17642  CA  ASN A1105      -1.504   7.286  85.390  1.00 20.840          C  
ATOM  17643  C   ASN A1105      -0.633   8.026  84.379  1.00 20.740          C  
ATOM  17644  O   ASN A1105      -0.094   9.099  84.689  1.00 20.880          O  
ATOM  17645  CB  ASN A1105      -0.705   6.902  86.612  1.00 29.010          C  
ATOM  17646  CG  ASN A1105      -1.585   6.478  87.751  1.00 29.010          C  
ATOM  17647  OD1 ASN A1105      -2.742   6.895  87.871  1.00 29.010          O  
ATOM  17648  ND2 ASN A1105      -1.056   5.637  88.598  1.00 29.010          N  
ATOM  17649  H   ASN A1105      -1.775   5.191  85.106  1.00 24.500          H  
ATOM  17650  HA  ASN A1105      -2.289   7.973  85.690  1.00 25.010          H  
ATOM  17651 1HB  ASN A1105      -0.027   6.084  86.359  1.00 34.810          H  
ATOM  17652 2HB  ASN A1105      -0.096   7.747  86.931  1.00 34.810          H  
ATOM  17653 1HD2 ASN A1105      -1.590   5.312  89.379  1.00 34.810          H  
ATOM  17654 2HD2 ASN A1105      -0.117   5.319  88.471  1.00 34.810          H  
ATOM  17655  N   ASP A1106      -0.465   7.444  83.185  1.00 20.600          N  
ATOM  17656  CA  ASP A1106       0.263   8.080  82.107  1.00 20.650          C  
ATOM  17657  C   ASP A1106      -0.768   8.673  81.168  1.00 20.220          C  
ATOM  17658  O   ASP A1106      -0.623   9.792  80.696  1.00 20.340          O  
ATOM  17659  CB  ASP A1106       1.162   7.111  81.348  1.00 28.890          C  
ATOM  17660  CG  ASP A1106       2.266   6.502  82.205  1.00 28.890          C  
ATOM  17661  OD1 ASP A1106       2.994   7.236  82.892  1.00 28.890          O  
ATOM  17662  OD2 ASP A1106       2.386   5.280  82.158  1.00 28.890          O  
ATOM  17663  H   ASP A1106      -0.923   6.559  82.990  1.00 24.720          H  
ATOM  17664  HA  ASP A1106       0.867   8.888  82.498  1.00 24.780          H  
ATOM  17665 1HB  ASP A1106       0.548   6.310  80.937  1.00 34.670          H  
ATOM  17666 2HB  ASP A1106       1.618   7.634  80.507  1.00 34.670          H  
ATOM  17667  N   PHE A1107      -1.878   7.963  80.970  1.00 19.850          N  
ATOM  17668  CA  PHE A1107      -2.931   8.421  80.073  1.00 19.530          C  
ATOM  17669  C   PHE A1107      -3.465   9.746  80.592  1.00 19.670          C  
ATOM  17670  O   PHE A1107      -3.662  10.693  79.834  1.00 19.700          O  
ATOM  17671  CB  PHE A1107      -4.079   7.413  80.041  1.00 27.470          C  
ATOM  17672  CG  PHE A1107      -3.714   6.040  79.513  1.00 27.470          C  
ATOM  17673  CD1 PHE A1107      -2.604   5.809  78.685  1.00 27.470          C  
ATOM  17674  CD2 PHE A1107      -4.488   4.952  79.882  1.00 27.470          C  
ATOM  17675  CE1 PHE A1107      -2.308   4.542  78.270  1.00 27.470          C  
ATOM  17676  CE2 PHE A1107      -4.175   3.688  79.460  1.00 27.470          C  
ATOM  17677  CZ  PHE A1107      -3.081   3.489  78.656  1.00 27.470          C  
ATOM  17678  H   PHE A1107      -1.942   7.028  81.377  1.00 23.820          H  
ATOM  17679  HA  PHE A1107      -2.521   8.587  79.079  1.00 23.440          H  
ATOM  17680 1HB  PHE A1107      -4.471   7.290  81.051  1.00 32.960          H  
ATOM  17681 2HB  PHE A1107      -4.886   7.808  79.430  1.00 32.960          H  
ATOM  17682  HD1 PHE A1107      -1.961   6.620  78.372  1.00 32.960          H  
ATOM  17683  HD2 PHE A1107      -5.356   5.108  80.525  1.00 32.960          H  
ATOM  17684  HE1 PHE A1107      -1.449   4.360  77.638  1.00 32.960          H  
ATOM  17685  HE2 PHE A1107      -4.786   2.839  79.765  1.00 32.960          H  
ATOM  17686  HZ  PHE A1107      -2.815   2.483  78.319  1.00 32.960          H  
ATOM  17687  N   MET A1108      -3.622   9.832  81.911  1.00 19.890          N  
ATOM  17688  CA  MET A1108      -4.121  11.028  82.572  1.00 20.160          C  
ATOM  17689  C   MET A1108      -3.168  12.221  82.490  1.00 20.550          C  
ATOM  17690  O   MET A1108      -3.584  13.353  82.756  1.00 20.790          O  
ATOM  17691  CB  MET A1108      -4.525  10.683  83.998  1.00 28.120          C  
ATOM  17692  CG  MET A1108      -5.798   9.837  84.023  1.00 28.120          C  
ATOM  17693  SD  MET A1108      -6.483   9.506  85.654  1.00 28.120          S  
ATOM  17694  CE  MET A1108      -5.455   8.137  86.185  1.00 28.120          C  
ATOM  17695  H   MET A1108      -3.440   8.998  82.479  1.00 23.870          H  
ATOM  17696  HA  MET A1108      -5.026  11.333  82.060  1.00 24.190          H  
ATOM  17697 1HB  MET A1108      -3.724  10.120  84.478  1.00 33.740          H  
ATOM  17698 2HB  MET A1108      -4.695  11.593  84.573  1.00 33.740          H  
ATOM  17699 1HG  MET A1108      -6.564  10.336  83.431  1.00 33.740          H  
ATOM  17700 2HG  MET A1108      -5.574   8.896  83.545  1.00 33.740          H  
ATOM  17701 1HE  MET A1108      -5.760   7.809  87.177  1.00 33.740          H  
ATOM  17702 2HE  MET A1108      -5.563   7.314  85.487  1.00 33.740          H  
ATOM  17703 3HE  MET A1108      -4.424   8.452  86.217  1.00 33.740          H  
ATOM  17704  N   LYS A1109      -1.921  12.010  82.066  1.00 20.720          N  
ATOM  17705  CA  LYS A1109      -0.998  13.119  81.922  1.00 21.190          C  
ATOM  17706  C   LYS A1109      -1.465  13.977  80.753  1.00 21.140          C  
ATOM  17707  O   LYS A1109      -1.062  15.138  80.641  1.00 21.500          O  
ATOM  17708  CB  LYS A1109       0.447  12.654  81.746  1.00 29.480          C  
ATOM  17709  CG  LYS A1109       1.060  12.040  82.996  1.00 29.480          C  
ATOM  17710  CD  LYS A1109       2.520  11.609  82.765  1.00 29.480          C  
ATOM  17711  CE  LYS A1109       3.165  11.058  84.053  1.00 29.480          C  
ATOM  17712  NZ  LYS A1109       2.671   9.672  84.428  1.00 29.480          N  
ATOM  17713  H   LYS A1109      -1.604  11.081  81.788  1.00 24.860          H  
ATOM  17714  HA  LYS A1109      -1.044  13.726  82.821  1.00 25.430          H  
ATOM  17715 1HB  LYS A1109       0.488  11.909  80.993  1.00 35.370          H  
ATOM  17716 2HB  LYS A1109       1.070  13.487  81.422  1.00 35.370          H  
ATOM  17717 1HG  LYS A1109       1.024  12.763  83.806  1.00 35.370          H  
ATOM  17718 2HG  LYS A1109       0.468  11.179  83.282  1.00 35.370          H  
ATOM  17719 1HD  LYS A1109       2.550  10.832  81.997  1.00 35.370          H  
ATOM  17720 2HD  LYS A1109       3.099  12.461  82.414  1.00 35.370          H  
ATOM  17721 1HE  LYS A1109       4.245  11.025  83.927  1.00 35.370          H  
ATOM  17722 2HE  LYS A1109       2.925  11.740  84.867  1.00 35.370          H  
ATOM  17723 1HZ  LYS A1109       3.111   9.383  85.279  1.00 35.370          H  
ATOM  17724 2HZ  LYS A1109       1.640   9.672  84.570  1.00 35.370          H  
ATOM  17725 3HZ  LYS A1109       2.890   8.953  83.701  1.00 35.370          H  
ATOM  17726  N   LYS A1110      -2.302  13.400  79.865  1.00 20.800          N  
ATOM  17727  CA  LYS A1110      -2.847  14.150  78.756  1.00 20.870          C  
ATOM  17728  C   LYS A1110      -3.705  15.290  79.302  1.00 20.760          C  
ATOM  17729  O   LYS A1110      -3.805  16.334  78.659  1.00 21.160          O  
ATOM  17730  CB  LYS A1110      -3.630  13.253  77.792  1.00 29.190          C  
ATOM  17731  CG  LYS A1110      -2.777  12.307  76.952  1.00 29.190          C  
ATOM  17732  CD  LYS A1110      -3.579  11.553  75.868  1.00 29.190          C  
ATOM  17733  CE  LYS A1110      -4.376  10.371  76.456  1.00 29.190          C  
ATOM  17734  NZ  LYS A1110      -5.216   9.627  75.417  1.00 29.190          N  
ATOM  17735  H   LYS A1110      -2.614  12.430  79.987  1.00 24.960          H  
ATOM  17736  HA  LYS A1110      -2.025  14.590  78.213  1.00 25.040          H  
ATOM  17737 1HB  LYS A1110      -4.281  12.640  78.354  1.00 35.030          H  
ATOM  17738 2HB  LYS A1110      -4.227  13.863  77.117  1.00 35.030          H  
ATOM  17739 1HG  LYS A1110      -1.996  12.872  76.466  1.00 35.030          H  
ATOM  17740 2HG  LYS A1110      -2.329  11.581  77.623  1.00 35.030          H  
ATOM  17741 1HD  LYS A1110      -4.271  12.246  75.385  1.00 35.030          H  
ATOM  17742 2HD  LYS A1110      -2.891  11.174  75.111  1.00 35.030          H  
ATOM  17743 1HE  LYS A1110      -3.682   9.669  76.919  1.00 35.030          H  
ATOM  17744 2HE  LYS A1110      -5.032  10.752  77.215  1.00 35.030          H  
ATOM  17745 1HZ  LYS A1110      -5.724   8.893  75.879  1.00 35.030          H  
ATOM  17746 2HZ  LYS A1110      -5.876  10.268  74.996  1.00 35.030          H  
ATOM  17747 3HZ  LYS A1110      -4.665   9.189  74.649  1.00 35.030          H  
ATOM  17748  N   PHE A1111      -4.350  15.075  80.473  1.00 20.350          N  
ATOM  17749  CA  PHE A1111      -5.162  16.078  81.144  1.00 20.300          C  
ATOM  17750  C   PHE A1111      -4.275  17.215  81.583  1.00 20.800          C  
ATOM  17751  O   PHE A1111      -4.525  18.392  81.313  1.00 20.950          O  
ATOM  17752  CB  PHE A1111      -5.891  15.498  82.358  1.00 28.440          C  
ATOM  17753  CG  PHE A1111      -6.673  16.498  83.135  1.00 28.440          C  
ATOM  17754  CD1 PHE A1111      -7.896  16.947  82.684  1.00 28.440          C  
ATOM  17755  CD2 PHE A1111      -6.177  16.996  84.336  1.00 28.440          C  
ATOM  17756  CE1 PHE A1111      -8.618  17.871  83.404  1.00 28.440          C  
ATOM  17757  CE2 PHE A1111      -6.890  17.917  85.058  1.00 28.440          C  
ATOM  17758  CZ  PHE A1111      -8.117  18.357  84.592  1.00 28.440          C  
ATOM  17759  H   PHE A1111      -4.242  14.197  80.978  1.00 24.420          H  
ATOM  17760  HA  PHE A1111      -5.878  16.455  80.445  1.00 24.360          H  
ATOM  17761 1HB  PHE A1111      -6.558  14.714  82.043  1.00 34.130          H  
ATOM  17762 2HB  PHE A1111      -5.177  15.065  83.031  1.00 34.130          H  
ATOM  17763  HD1 PHE A1111      -8.280  16.572  81.753  1.00 34.130          H  
ATOM  17764  HD2 PHE A1111      -5.209  16.646  84.701  1.00 34.130          H  
ATOM  17765  HE1 PHE A1111      -9.582  18.217  83.031  1.00 34.130          H  
ATOM  17766  HE2 PHE A1111      -6.492  18.301  85.997  1.00 34.130          H  
ATOM  17767  HZ  PHE A1111      -8.685  19.088  85.166  1.00 34.130          H  
ATOM  17768  N   LEU A1112      -3.183  16.851  82.244  1.00 21.200          N  
ATOM  17769  CA  LEU A1112      -2.264  17.851  82.767  1.00 21.780          C  
ATOM  17770  C   LEU A1112      -1.720  18.698  81.619  1.00 22.300          C  
ATOM  17771  O   LEU A1112      -1.510  19.906  81.766  1.00 22.760          O  
ATOM  17772  CB  LEU A1112      -1.097  17.171  83.489  1.00 30.260          C  
ATOM  17773  CG  LEU A1112      -1.439  16.379  84.778  1.00 30.260          C  
ATOM  17774  CD1 LEU A1112      -0.178  15.654  85.245  1.00 30.260          C  
ATOM  17775  CD2 LEU A1112      -1.978  17.312  85.866  1.00 30.260          C  
ATOM  17776  H   LEU A1112      -3.042  15.852  82.422  1.00 25.440          H  
ATOM  17777  HA  LEU A1112      -2.802  18.510  83.440  1.00 26.140          H  
ATOM  17778 1HB  LEU A1112      -0.621  16.483  82.790  1.00 36.310          H  
ATOM  17779 2HB  LEU A1112      -0.366  17.936  83.751  1.00 36.310          H  
ATOM  17780  HG  LEU A1112      -2.194  15.623  84.547  1.00 36.310          H  
ATOM  17781 1HD1 LEU A1112      -0.405  15.070  86.136  1.00 36.310          H  
ATOM  17782 2HD1 LEU A1112       0.176  14.992  84.463  1.00 36.310          H  
ATOM  17783 3HD1 LEU A1112       0.598  16.382  85.477  1.00 36.310          H  
ATOM  17784 1HD2 LEU A1112      -2.204  16.728  86.758  1.00 36.310          H  
ATOM  17785 2HD2 LEU A1112      -1.226  18.065  86.108  1.00 36.310          H  
ATOM  17786 3HD2 LEU A1112      -2.885  17.805  85.534  1.00 36.310          H  
ATOM  17787  N   ASN A1113      -1.556  18.069  80.456  1.00 22.340          N  
ATOM  17788  CA  ASN A1113      -1.050  18.732  79.270  1.00 22.930          C  
ATOM  17789  C   ASN A1113      -2.122  19.343  78.333  1.00 22.730          C  
ATOM  17790  O   ASN A1113      -1.780  19.761  77.225  1.00 23.180          O  
ATOM  17791  CB  ASN A1113      -0.133  17.788  78.516  1.00 31.870          C  
ATOM  17792  CG  ASN A1113       1.173  17.556  79.264  1.00 31.870          C  
ATOM  17793  OD1 ASN A1113       1.716  18.474  79.900  1.00 31.870          O  
ATOM  17794  ND2 ASN A1113       1.683  16.355  79.205  1.00 31.870          N  
ATOM  17795  H   ASN A1113      -1.697  17.054  80.435  1.00 26.810          H  
ATOM  17796  HA  ASN A1113      -0.440  19.569  79.606  1.00 27.520          H  
ATOM  17797 1HB  ASN A1113      -0.635  16.830  78.390  1.00 38.240          H  
ATOM  17798 2HB  ASN A1113       0.087  18.183  77.524  1.00 38.240          H  
ATOM  17799 1HD2 ASN A1113       2.536  16.149  79.684  1.00 38.240          H  
ATOM  17800 2HD2 ASN A1113       1.221  15.639  78.693  1.00 38.240          H  
ATOM  17801  N   GLY A1114      -3.403  19.431  78.756  1.00 22.160          N  
ATOM  17802  CA  GLY A1114      -4.420  20.107  77.932  1.00 22.040          C  
ATOM  17803  C   GLY A1114      -5.678  19.358  77.429  1.00 21.750          C  
ATOM  17804  O   GLY A1114      -6.542  19.997  76.819  1.00 21.850          O  
ATOM  17805  H   GLY A1114      -3.685  19.058  79.669  1.00 26.590          H  
ATOM  17806 1HA  GLY A1114      -4.762  20.971  78.500  1.00 26.450          H  
ATOM  17807 2HA  GLY A1114      -3.919  20.524  77.064  1.00 26.450          H  
ATOM  17808  N   GLU A1115      -5.826  18.056  77.665  1.00 21.510          N  
ATOM  17809  CA  GLU A1115      -7.035  17.359  77.196  1.00 21.360          C  
ATOM  17810  C   GLU A1115      -8.001  17.025  78.340  1.00 20.730          C  
ATOM  17811  O   GLU A1115      -7.714  17.289  79.497  1.00 20.370          O  
ATOM  17812  CB  GLU A1115      -6.671  16.078  76.440  1.00 29.960          C  
ATOM  17813  CG  GLU A1115      -5.856  16.300  75.162  1.00 29.960          C  
ATOM  17814  CD  GLU A1115      -5.722  15.045  74.313  1.00 29.960          C  
ATOM  17815  OE1 GLU A1115      -6.109  13.994  74.766  1.00 29.960          O  
ATOM  17816  OE2 GLU A1115      -5.290  15.156  73.189  1.00 29.960          O  
ATOM  17817  H   GLU A1115      -5.096  17.533  78.152  1.00 25.810          H  
ATOM  17818  HA  GLU A1115      -7.561  18.013  76.501  1.00 25.630          H  
ATOM  17819 1HB  GLU A1115      -6.080  15.448  77.097  1.00 35.960          H  
ATOM  17820 2HB  GLU A1115      -7.572  15.526  76.183  1.00 35.960          H  
ATOM  17821 1HG  GLU A1115      -6.325  17.083  74.570  1.00 35.960          H  
ATOM  17822 2HG  GLU A1115      -4.860  16.644  75.446  1.00 35.960          H  
ATOM  17823  N   LEU A1116      -9.170  16.473  78.026  1.00 20.680          N  
ATOM  17824  CA  LEU A1116     -10.080  16.032  79.085  1.00 20.210          C  
ATOM  17825  C   LEU A1116     -10.043  14.516  79.139  1.00 19.750          C  
ATOM  17826  O   LEU A1116     -10.475  13.852  78.196  1.00 19.820          O  
ATOM  17827  CB  LEU A1116     -11.508  16.532  78.845  1.00 28.480          C  
ATOM  17828  CG  LEU A1116     -12.591  16.074  79.878  1.00 28.480          C  
ATOM  17829  CD1 LEU A1116     -12.250  16.602  81.292  1.00 28.480          C  
ATOM  17830  CD2 LEU A1116     -13.951  16.603  79.422  1.00 28.480          C  
ATOM  17831  H   LEU A1116      -9.407  16.309  77.059  1.00 24.820          H  
ATOM  17832  HA  LEU A1116      -9.727  16.423  80.030  1.00 24.250          H  
ATOM  17833 1HB  LEU A1116     -11.495  17.620  78.838  1.00 34.180          H  
ATOM  17834 2HB  LEU A1116     -11.829  16.188  77.862  1.00 34.180          H  
ATOM  17835  HG  LEU A1116     -12.625  14.982  79.919  1.00 34.180          H  
ATOM  17836 1HD1 LEU A1116     -13.020  16.275  81.992  1.00 34.180          H  
ATOM  17837 2HD1 LEU A1116     -11.294  16.215  81.628  1.00 34.180          H  
ATOM  17838 3HD1 LEU A1116     -12.213  17.690  81.278  1.00 34.180          H  
ATOM  17839 1HD2 LEU A1116     -14.722  16.285  80.125  1.00 34.180          H  
ATOM  17840 2HD2 LEU A1116     -13.926  17.693  79.382  1.00 34.180          H  
ATOM  17841 3HD2 LEU A1116     -14.180  16.210  78.431  1.00 34.180          H  
ATOM  17842  N   ILE A1117      -9.504  13.961  80.221  1.00 19.390          N  
ATOM  17843  CA  ILE A1117      -9.317  12.520  80.281  1.00 19.050          C  
ATOM  17844  C   ILE A1117     -10.175  11.821  81.315  1.00 19.000          C  
ATOM  17845  O   ILE A1117     -10.157  12.161  82.497  1.00 19.050          O  
ATOM  17846  CB  ILE A1117      -7.839  12.192  80.554  1.00 26.810          C  
ATOM  17847  CG1 ILE A1117      -6.947  12.922  79.521  1.00 26.810          C  
ATOM  17848  CG2 ILE A1117      -7.585  10.656  80.530  1.00 26.810          C  
ATOM  17849  CD1 ILE A1117      -7.186  12.579  78.048  1.00 26.810          C  
ATOM  17850  H   ILE A1117      -9.200  14.547  80.984  1.00 23.270          H  
ATOM  17851  HA  ILE A1117      -9.595  12.096  79.320  1.00 22.860          H  
ATOM  17852  HB  ILE A1117      -7.562  12.571  81.535  1.00 32.170          H  
ATOM  17853 1HG1 ILE A1117      -7.075  13.997  79.631  1.00 32.170          H  
ATOM  17854 2HG1 ILE A1117      -5.929  12.676  79.769  1.00 32.170          H  
ATOM  17855 1HG2 ILE A1117      -6.546  10.446  80.723  1.00 32.170          H  
ATOM  17856 2HG2 ILE A1117      -8.187  10.172  81.291  1.00 32.170          H  
ATOM  17857 3HG2 ILE A1117      -7.849  10.241  79.565  1.00 32.170          H  
ATOM  17858 1HD1 ILE A1117      -6.496  13.137  77.428  1.00 32.170          H  
ATOM  17859 2HD1 ILE A1117      -7.038  11.529  77.879  1.00 32.170          H  
ATOM  17860 3HD1 ILE A1117      -8.185  12.842  77.748  1.00 32.170          H  
ATOM  17861  N   LYS A1118     -10.893  10.804  80.863  1.00 19.050          N  
ATOM  17862  CA  LYS A1118     -11.733  10.009  81.735  1.00 19.150          C  
ATOM  17863  C   LYS A1118     -11.218   8.576  81.791  1.00 19.190          C  
ATOM  17864  O   LYS A1118     -11.028   7.936  80.755  1.00 19.290          O  
ATOM  17865  CB  LYS A1118     -13.181  10.036  81.233  1.00 26.770          C  
ATOM  17866  CG  LYS A1118     -14.189   9.276  82.098  1.00 26.770          C  
ATOM  17867  CD  LYS A1118     -15.612   9.356  81.503  1.00 26.770          C  
ATOM  17868  CE  LYS A1118     -16.649   8.642  82.390  1.00 26.770          C  
ATOM  17869  NZ  LYS A1118     -16.320   7.199  82.559  1.00 26.770          N  
ATOM  17870  H   LYS A1118     -10.852  10.590  79.876  1.00 22.860          H  
ATOM  17871  HA  LYS A1118     -11.693  10.424  82.743  1.00 22.980          H  
ATOM  17872 1HB  LYS A1118     -13.515  11.072  81.155  1.00 32.120          H  
ATOM  17873 2HB  LYS A1118     -13.219   9.608  80.230  1.00 32.120          H  
ATOM  17874 1HG  LYS A1118     -13.888   8.227  82.157  1.00 32.120          H  
ATOM  17875 2HG  LYS A1118     -14.194   9.693  83.104  1.00 32.120          H  
ATOM  17876 1HD  LYS A1118     -15.902  10.403  81.392  1.00 32.120          H  
ATOM  17877 2HD  LYS A1118     -15.616   8.889  80.519  1.00 32.120          H  
ATOM  17878 1HE  LYS A1118     -16.675   9.114  83.370  1.00 32.120          H  
ATOM  17879 2HE  LYS A1118     -17.632   8.725  81.930  1.00 32.120          H  
ATOM  17880 1HZ  LYS A1118     -16.984   6.715  83.141  1.00 32.120          H  
ATOM  17881 2HZ  LYS A1118     -16.289   6.732  81.661  1.00 32.120          H  
ATOM  17882 3HZ  LYS A1118     -15.409   7.139  82.999  1.00 32.120          H  
ATOM  17883  N   VAL A1119     -11.007   8.071  83.003  1.00 19.220          N  
ATOM  17884  CA  VAL A1119     -10.554   6.694  83.198  1.00 19.400          C  
ATOM  17885  C   VAL A1119     -11.532   5.930  84.081  1.00 19.610          C  
ATOM  17886  O   VAL A1119     -11.775   6.312  85.226  1.00 19.850          O  
ATOM  17887  CB  VAL A1119      -9.140   6.650  83.834  1.00 27.090          C  
ATOM  17888  CG1 VAL A1119      -8.701   5.208  84.076  1.00 27.090          C  
ATOM  17889  CG2 VAL A1119      -8.141   7.333  82.916  1.00 27.090          C  
ATOM  17890  H   VAL A1119     -11.174   8.670  83.800  1.00 23.060          H  
ATOM  17891  HA  VAL A1119     -10.510   6.202  82.227  1.00 23.280          H  
ATOM  17892  HB  VAL A1119      -9.162   7.158  84.800  1.00 32.510          H  
ATOM  17893 1HG1 VAL A1119      -7.719   5.203  84.532  1.00 32.510          H  
ATOM  17894 2HG1 VAL A1119      -9.394   4.710  84.742  1.00 32.510          H  
ATOM  17895 3HG1 VAL A1119      -8.664   4.664  83.134  1.00 32.510          H  
ATOM  17896 1HG2 VAL A1119      -7.161   7.286  83.368  1.00 32.510          H  
ATOM  17897 2HG2 VAL A1119      -8.116   6.821  81.953  1.00 32.510          H  
ATOM  17898 3HG2 VAL A1119      -8.427   8.365  82.766  1.00 32.510          H  
ATOM  17899  N   ASP A1120     -12.039   4.807  83.585  1.00 19.620          N  
ATOM  17900  CA  ASP A1120     -13.004   4.008  84.337  1.00 19.950          C  
ATOM  17901  C   ASP A1120     -12.331   3.085  85.346  1.00 20.140          C  
ATOM  17902  O   ASP A1120     -12.310   1.862  85.183  1.00 20.280          O  
ATOM  17903  CB  ASP A1120     -13.869   3.197  83.375  1.00 27.800          C  
ATOM  17904  CG  ASP A1120     -14.841   4.061  82.553  1.00 27.800          C  
ATOM  17905  OD1 ASP A1120     -15.442   4.988  83.086  1.00 27.800          O  
ATOM  17906  OD2 ASP A1120     -14.937   3.827  81.382  1.00 27.800          O  
ATOM  17907  H   ASP A1120     -11.782   4.528  82.647  1.00 23.540          H  
ATOM  17908  HA  ASP A1120     -13.654   4.686  84.892  1.00 23.940          H  
ATOM  17909 1HB  ASP A1120     -13.227   2.637  82.691  1.00 33.360          H  
ATOM  17910 2HB  ASP A1120     -14.448   2.463  83.941  1.00 33.360          H  
ATOM  17911  N   ALA A1121     -11.766   3.697  86.376  1.00 20.250          N  
ATOM  17912  CA  ALA A1121     -11.024   2.991  87.413  1.00 20.560          C  
ATOM  17913  C   ALA A1121     -11.424   3.486  88.798  1.00 20.790          C  
ATOM  17914  O   ALA A1121     -10.561   3.808  89.616  1.00 20.870          O  
ATOM  17915  OXT ALA A1121     -12.601   3.402  89.153  1.00 30.840          O  
ATOM  17916  CB  ALA A1121      -9.533   3.168  87.205  1.00 27.570          C  
ATOM  17917  H   ALA A1121     -11.844   4.719  86.381  1.00 24.300          H  
ATOM  17918  HA  ALA A1121     -11.268   1.931  87.348  1.00 24.670          H  
ATOM  17919 1HB  ALA A1121      -8.983   2.620  87.968  1.00 33.080          H  
ATOM  17920 2HB  ALA A1121      -9.250   2.783  86.222  1.00 33.080          H  
ATOM  17921 3HB  ALA A1121      -9.275   4.222  87.266  1.00 33.080          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6287.91 760.068 4472.23 -401.746 122.715 277.97 2198.26 -2441.01 -12.0544 -82.5136 -1906.86 -331.369 -455.675 -237.939 -241.138 -125.607 0 83.2033 97.5476 560.762 1038.1 -222.044 217.584 -295.052 234.324 1041.53 -1936.63
PHE:NtermProteinFull_1 -2.78577 0.34547 2.40439 -0.92608 0.05989 0.26113 1.22091 -1.31312 -0.03226 -0.15581 -0.15508 0.80796 0 0 0 0 0 0.16218 0.01276 0 1.96555 0 0 1.0402 0 0.19073 3.10304
ARG_2 -3.29791 0.30201 2.26371 -0.7611 0.14662 0.51505 0.71667 -1.14887 -0 -0 0.36681 0.30477 0 0 0 0 0 -0.10356 0.12943 1.86834 0 -0.13075 0 -1.2888 -0.26252 0.3651 -0.01498
LEU_3 -4.26188 0.61341 2.59901 -0.52317 0.25333 0.15859 0.41288 -1.35788 -0 -0 0.80079 0.08619 0 0 0 0 0 -0.0267 0.05491 0.16501 0 -0.13151 0 0.18072 -0.54104 0.36893 -1.14841
LEU_4 -3.33191 0.21171 2.68569 -0.46437 0.18384 0.10243 1.13693 -1.30842 -0 -0 -0.37238 0.17357 0 0 0 0 0 0.16027 0.04819 0.34303 0 -0.28287 0 0.18072 -0.43246 0.4385 -0.52753
LYS_5 -2.01148 0.39779 2.26523 -0.32171 0.04431 0.19881 0.36244 -1.03473 -0.03226 -0.15581 0.43255 -0.36828 0 0 0 0 0 0.14476 0.00562 2.01584 0 0.13322 0 -1.5107 -0.13727 0.98252 1.41086
PRO_6 -3.3472 0.39801 1.94234 -0.2064 0.0066 0.14991 0.33889 -0.93903 -0 -0 -0.77059 -0.01818 0 0 0 0 0 0.07353 0.02643 0.48907 0 -0.93408 0 -2.4119 -0.22972 0.95264 -4.4797
ALA_7 -1.28926 0.10994 0.86187 -0.02425 0 0 0.09085 -0.5761 -0 -0 -0.29866 -0.24031 0 0 0 0 0 0.00721 0 0 0 -0.03417 0 1.8394 -0.56543 0.29081 0.1719
VAL_8 -2.71809 0.21994 1.0128 -0.26798 0.13314 0.05663 0.79382 -1.01322 -0 -0 0.51164 -0.38578 0 0 0 0 0 -0.07549 0.00299 0.21607 0 -0.73451 0 1.9342 -0.50831 0.1826 -0.63953
VAL_9 -1.79343 0.16865 0.44964 -0.3101 0.18122 0.06914 0 -0.61767 -0 -0 0.12073 -0.39945 0 0 0 0 0 -0.06239 0.0113 0.11145 0 0.07412 0 1.9342 -0.15079 0.23453 0.02116
VAL_10 -2.61575 0.25168 1.76493 -0.27029 0.15562 0.05685 1.13982 -1.19686 -0 -0 0.12284 -0.36437 0 0 0 0 0 -0.08084 0.00481 0.26531 0 -0.77602 0 1.9342 -0.17533 0.2252 0.4418
ASP_11 -1.53134 0.11174 1.26356 -0.11127 0.00692 0.31686 0.30813 -0.67144 -0 -0 -0.4271 -0.39152 0 0 0 0 0 -0.07182 0.00196 0 1.99128 0.01007 0 -2.3716 -0.50809 0.16509 -1.90858
ASN_12 -2.95063 0.52845 2.15053 -0.17644 0.01846 0.24814 0.9083 -1.11865 -0.00857 -0.10227 -0.56758 -0.41976 0 0 0 0 0 -0.02102 0.0356 0 1.93713 0.18283 0 -0.93687 -0.14874 0.68306 0.24198
PRO_13 -1.58251 0.28942 0.92485 -0.18248 0.07092 0.13136 0.20784 -0.41903 -0 -0 0.05691 -0.01959 0 0 0 0 0 0.02649 0.00058 0.17569 0 -0.81271 0 -2.4119 0.44422 0.73013 -2.36981
LEU_14 -2.4676 0.26166 1.66904 -0.48253 0.22904 0.0931 0.61008 -0.86711 -0.00857 -0.10227 -0.96226 0.3063 0 0 0 0 0 0.00295 0.09802 0.40881 0 -0.29175 0 0.18072 0.07826 0.25379 -0.99034
ASP_15 -2.51425 0.26908 3.20046 -0.10449 0.00906 0.30876 1.2901 -1.40929 -0 -0 -1.2742 -1.37729 0 0 -0.79544 0 0 0.01165 0.00447 0 2.22761 -0.2266 0 -2.3716 -0.17004 0.29929 -2.62273
THR_16 -1.64505 0.09676 1.83718 -0.13478 0.08228 0.07867 0.81683 -0.87264 -0 -0 -1.74332 -0.974 0 0 -0.79544 0 0 -0.07664 0.01173 0.01292 0 -0.17304 2.27196 -1.0874 -0.16313 0.27202 -2.1851
TYR_17 -2.90947 0.51986 2.63312 -0.65206 0.05137 0.32559 0.57097 -1.2125 -0 -0 -0.13256 0.0059 0 0 0 0 0 -0.01203 0.00274 0 2.04986 -0.15357 4e-05 1.2797 -0.10603 0.70967 2.9706
PRO_18 -2.23869 0.4438 1.878 -0.18735 0.00132 0.13189 0.60369 -0.7245 -0 -0 -0.56728 0.10583 0 0 0 0 0 -0.01547 0.00155 0.58705 0 -1.04966 0 -2.4119 -0.12801 0.81816 -2.75159
ASP_19 -3.08585 0.35959 5.09815 -0.23804 0.04656 0.77569 3.11003 -2.07221 -0 -0 -4.97728 -0.88305 0 0 -0.74992 -1.61955 0 -0.035 0.02665 0 1.95335 -0.86489 0 -2.3716 -0.33674 0.73232 -5.13178
ARG_20 -4.59909 0.59611 5.72911 -0.65391 0.09051 0.4317 2.59125 -2.36834 -0.02377 -0.14358 -2.23052 0.24913 0 0 0 -1.21595 0 0.06977 0.06256 2.13283 0 0.02764 0 -1.2888 -0.13366 0.95356 0.27654
ARG_21 -3.36204 0.5872 5.49184 -0.68992 0.1014 0.46497 3.40377 -2.28205 -0 -1e-05 -4.99713 0.5229 0 0 -0.74992 -1.61955 0 -0.0431 0.00722 1.69248 0 -0.10409 0 -1.2888 -0.26359 0.7017 -2.42672
TRP_22 -6.34095 1.16097 4.3412 -1.42711 0.34914 0.60791 2.35724 -2.49593 -0.01721 -0.11543 -1.20554 -0.86434 0 0 0 0 0 -0.03251 0.38765 0 1.2669 -0.02921 0 1.6906 -0.38605 0.59613 -0.15654
GLU_23 -9.21769 1.00464 9.31331 -0.22482 0.03073 0.32625 5.21594 -4.16828 -0.01721 -0.11543 -6.01071 -0.62336 0 0 0 -2.32644 0 -0.11363 0.02081 0 3.45413 -0.24602 0 -2.7348 -0.40214 0.46071 -6.37402
SER_24 -4.26376 0.65928 5.65252 -0.02848 0 0.04722 2.78075 -2.60443 -0.00024 -0.00509 -1.91485 -1.11918 0 0 0 0 0 -0.098 0.04937 0.16857 0 -0.19559 0.60362 -0.77834 -0.55182 0.40938 -1.18907
VAL_25 -3.68607 0.70043 2.43556 -0.37251 0.27266 0.09234 1.50139 -1.55092 -0 -1e-05 -0.8366 -0.21268 0 0 0 0 0 -0.07686 0.01178 0.63323 0 0.34541 0 1.9342 -0.38567 0.42215 1.22785
TYR_26 -7.84561 0.99895 4.74107 -0.84255 0.08693 0.30565 3.03186 -2.84601 -0 -0 -1.31964 -0.44465 0 0 0 0 0 -0.00621 0.01025 0 2.94118 -0.28263 0.0135 1.2797 0.10301 0.37679 0.30159
ARG_27 -6.77997 0.55852 7.05492 -0.62393 0.09108 0.34901 3.42545 -3.1559 -0.02377 -0.14358 -3.3524 0.22734 0 0 0 -1.11049 0 -0.06456 0.07606 2.48483 0 -0.17874 0 -1.2888 -0.0902 0.49389 -2.05125
ASP_28 -3.96479 0.31383 4.80943 -0.11806 0.02024 0.36768 1.59199 -2.14456 -0.01491 -0.13046 -1.28393 -0.28703 0 0 0 0 0 -0.05693 0.00539 0 2.21654 -0.21688 0 -2.3716 -0.50311 0.37074 -1.39641
GLN_29 -4.23961 0.32026 4.02119 -0.67494 0.07572 0.75596 1.79404 -1.92662 -0.00024 -0.00509 -1.57086 -0.56471 0 0 0 0 0 -0.02264 0.05966 0 2.25708 -0.21476 0 -0.18838 -0.56501 0.19742 -0.49156
TYR_30 -6.22883 0.48763 3.75225 -0.63934 0.04486 0.36242 1.87236 -2.23138 -3e-05 -0.00033 -1.1832 -0.20682 0 0 -0.76325 0 0 -0.01776 0.00146 0 2.04663 -0.30275 0 1.2797 -0.47517 0.18414 -2.01741
GLN_31 -4.77366 0.4726 4.23311 -0.63353 0.09925 0.62499 1.25516 -1.99216 -0.01494 -0.13079 -0.79178 -0.47456 0 0 0 0 0 0.06464 0.00224 0 2.32467 -0.06934 0 -0.18838 -0.29761 0.22911 -0.06097
TYR_32 -6.87357 0.73227 2.1162 -1.08636 0.18119 0.65722 0.63983 -1.76778 -0 -0 -0.13836 -0.32318 0 0 0 0 0 -0.01149 0.14527 0 1.59076 -0.45694 0.00047 1.2797 -0.28331 0.25195 -3.34613
ASP_33 -4.18178 0.34701 5.80483 -0.09825 6e-05 0.28775 2.49429 -2.3989 -0.04426 -0.24205 -5.17683 -0.32331 0 0 -1.12184 0 0 -0.03142 0.07042 0 2.00252 -0.16143 0 -2.3716 -0.11023 0.425 -4.83003
ARG_34 -4.62098 0.63091 4.32561 -0.83682 0.12642 0.59116 2.41511 -2.21537 -0.02185 -0.08679 -2.80199 -0.1123 0 0 -0.46981 0 0 0.11935 0.00992 2.01801 0 -0.0713 0 -1.2888 0.0274 0.56387 -1.69824
THR_35 -4.27011 0.60671 1.06751 -0.11722 0.06485 0.08453 0.67333 -1.03223 -0 -0 -0.7707 -0.54358 0 0 0 0 0 0.10589 5e-05 0.09735 0 -0.4683 2.30156 -1.0874 -0.24185 0.40393 -3.12567
PHE_36 -8.80692 0.93288 2.62405 -0.83179 0.04008 0.387 2.4248 -2.40822 -0.0089 -0.03061 -2.16643 -0.18761 0 0 0 0 0 -0.00751 0.19252 0 1.49741 -0.57948 0 1.0402 -0.40075 0.58156 -5.7077
THR_37 -4.63538 0.34513 2.57955 -0.15781 0.06157 0.05517 1.415 -1.74661 -0 -0 -1.92872 -0.24686 0 0 0 -0.58079 0 0.00572 3e-05 0.25067 0 -0.16019 2.30815 -1.0874 -0.08153 0.62897 -2.97533
TYR_38 -11.9235 2.42526 2.635 -0.93797 0.0523 0.49279 2.83699 -2.90335 -0.01184 -0.07369 -2.36527 -0.28746 0 0 0 0 0 -0.00276 0.08986 0 2.26904 -0.39609 0.09408 1.2797 -0.07227 0.78717 -6.01197
CYS_39 -6.99616 0.93828 2.8892 -0.04359 0.0008 0.01918 1.39378 -1.70789 -0.0155 -0.12849 -1.24001 -0.34274 0 0 0 0 0 -0.00375 0.14341 0.30639 0 0.20737 0 3.6196 0.02647 1.23086 0.29721
CYS_40 -6.15391 1.36322 2.77744 -0.17371 0.10639 0.08234 1.57537 -1.53488 -0.01268 -0.10838 -1.5009 -1.43975 0 0 0 0 0 -0.03903 0.06878 2.73552 0 0.14924 0 3.6196 -0.13297 1.2873 2.66901
SER_41 -2.21355 0.56933 2.23695 -0.03834 0.04392 0.07056 0.6551 -0.96854 -0.02447 -0.25064 0.08922 -0.47183 0 0 0 0 0 -0.04377 0.00127 0.45735 0 -0.11138 0.62575 -0.77834 2.55658 2.04653 4.45172
PRO_42 -5.78548 1.46093 3.45995 -0.21896 0.03317 0.15673 1.0074 -1.42255 -0.04395 -0.26517 -1.08004 0.15368 0 0 0 0 0 0.04907 0.02735 0.28688 0 -0.81911 0 -2.4119 3.09443 2.19159 -0.12597
ASN_43 -4.7296 0.79499 3.67283 -0.43371 0.27668 0.88297 1.48081 -1.9098 -0.03605 -0.29962 -1.56428 -0.93839 0 0 -2.03861 0 0 0.26379 0.02014 0 2.16213 -0.57399 0 -0.93687 0.25056 1.47884 -2.17715
ASP_44 -6.61011 0.78984 8.88775 -0.24381 0.17479 0.84899 2.52963 -3.73352 -0.04134 -0.2794 -3.87494 -2.53116 0 0 -1.27325 0 0 -0.01185 0.00362 0 1.97045 -0.31143 0 -2.3716 0.43494 1.05112 -4.59126
THR_45 -6.60749 1.35528 6.21709 -0.13167 0.05883 0.09044 3.18461 -3.15025 -0.07033 -0.47128 -1.82465 -0.7016 0 0 -1.43069 -0.44698 0 0.60581 0.00017 0.13031 0 0.7067 4.47197 -1.0874 1.51882 1.04325 3.46094
HIS_D_46 -8.86834 1.31713 8.23212 -0.47704 0.19687 0.58276 2.29335 -3.58032 -0.05547 -0.2434 -2.77458 -0.44173 0 0 -1.42066 0 0 0.04713 0.04478 0 4.48412 0.00238 0 -0.45461 1.01834 1.17056 1.0734
ALA_47 -4.0939 0.39044 2.67859 -0.02802 0.01102 0 1.28519 -1.77606 -0.02835 -0.16427 -1.29206 -0.59806 0 0 -0.81206 0 0 0.04284 0 0 0 0.19661 0 1.8394 0.17987 0.55837 -1.61045
CYS_48 -6.91276 1.09917 4.45185 -0.05942 0 0.0169 2.17951 -2.06951 -0.01689 -0.1231 -1.36695 -0.50991 0 0 0 0 0 -0.01206 0.00042 0.20702 0 0.06253 0 3.6196 0.12733 0.24143 0.93517
ARG_49 -6.95941 0.46338 5.92553 -0.90841 0.24556 0.55963 2.72358 -2.61157 -0.04891 -0.28858 -4.66426 0.09567 0 0 0 -1.37211 0 0.0084 0.1247 2.87482 0 0.14144 0 -1.2888 -0.01702 0.52217 -4.47421
ILE_50 -9.87664 1.51939 3.50898 -0.45381 0.42934 0.08702 3.01815 -3.04048 -0.00016 -0.00042 -2.27329 0.15222 0 0 0 0 0 -0.06689 0.12408 0.44662 0 -0.73516 0 0.73287 -0.0699 0.7039 -5.79419
ARG_51 -8.66569 0.51457 7.91559 -0.99357 0.21637 0.76057 3.60794 -3.8186 -0.01772 -0.09387 -3.57298 0.48002 0 0 -0.86151 0 0 -0.03025 0.02474 2.76569 0 0.03051 0 -1.2888 -0.19557 0.6747 -2.54786
ALA_52 -6.26411 0.8411 2.10142 -0.02713 0.00221 0 2.73467 -2.19023 -0.00505 -0.01574 -2.89403 -0.32981 0 0 0 0 0 0.01084 0 0 0 0.34366 0 1.8394 0.16495 0.5347 -3.15317
PHE_53 -10.6984 1.008 4.43437 -0.68265 0.18454 0.36616 2.80638 -3.05718 -0.00711 -0.02496 -4.2574 0.09947 0 0 0 0 0 0.01775 0.00155 0 2.31003 -0.15368 0 1.0402 0.19661 0.49309 -5.92327
VAL_54 -7.69729 0.93216 3.55527 -0.31652 0.2263 0.0693 2.69584 -2.7111 -0.00489 -0.01531 -3.46883 -0.49667 0 0 0 0 0 -0.063 0.02822 1.06924 0 -0.60448 0 1.9342 -0.0771 0.54509 -4.39956
ARG_55 -6.67946 0.62508 7.09899 -0.64745 0.10965 0.3573 2.28655 -3.04895 -0 -0 -2.46872 0.33293 0 0 0 0 0 -0.02329 0.20781 3.16262 0 -0.22321 0 -1.2888 -0.05723 0.42597 0.1698
ASN_56 -2.90433 0.39198 3.27101 -0.18766 0.04534 0.32207 1.29365 -1.51168 -0 -0 -1.46703 -0.98354 0 0 -0.65203 0 0 -0.08341 0.00197 0 1.9239 -1.03546 0 -0.93687 -0.46799 0.37738 -2.6027
ASN_57 -4.26992 0.69021 3.13703 -0.19816 0.03759 0.33668 1.26306 -1.87285 -0.03969 -0.25494 -1.25397 -0.90637 0 0 0 0 0 0.03085 0.08827 0 1.61458 -0.54435 0 -0.93687 -0.57508 0.60953 -3.04439
VAL_58 -5.55081 0.40527 3.4229 -0.30686 0.19786 0.06438 2.42936 -2.27883 -0.00057 -0.00359 -1.99074 -0.42361 0 0 0 0 0 -0.01534 0.00114 0.15406 0 -0.37505 0 1.9342 -0.31672 0.48341 -2.16952
MET_59 -9.23674 1.56448 2.01742 -0.33952 0.06982 0.08406 1.0293 -1.85171 -0 -0 0.02929 0.07978 0 0 0 0 0 -0.02544 0.30076 2.14899 0 0.12855 0 0.60916 -0.36527 0.50988 -3.24716
MET_60 -7.08032 0.82273 3.80336 -0.57762 0.38901 0.07699 1.38378 -2.08155 -0 -0 -0.79649 -0.05901 0 0 0 0 0 0.01443 0.46376 2.25057 0 0.39004 0 0.60916 0.67354 1.02512 1.30749
ARG_61 -8.62217 0.95219 6.47426 -0.92987 0.18099 0.61565 3.32594 -3.21389 -0.0052 -0.02455 -3.3957 0.3619 0 0 -0.76325 -0.68353 0 -0.00826 0.34158 3.83502 0 -0.14213 0 -1.2888 0.72844 1.58257 -0.67881
VAL_62 -6.61458 1.02642 0.66957 -0.28658 0.32445 0.0652 0.67635 -1.55816 -0 -0 -0.56865 -0.20098 0 0 0 0 0 0.22173 0.03081 0.30578 0 -0.79898 0 1.9342 -0.28704 1.46707 -3.59339
GLU_63 -5.65549 0.44899 5.18413 -0.18823 0.02118 0.26327 2.80038 -2.55133 -0.02587 -0.22974 -3.93174 -0.64561 0 0 0 -0.68353 0 0.00191 0.00211 0 3.22081 -0.01726 0 -2.7348 -0.22387 0.87127 -4.07342
GLN_64 -5.1185 0.1944 3.31432 -0.84561 0.38131 1.31945 1.37309 -1.67762 -0 -0 -0.85802 -2.05443 0 0 -0.18577 0 0 -0.0027 0.00445 0 4.29081 -0.04451 0 -0.18838 -0.1614 0.55837 0.29927
ASN_65 -7.51789 0.68713 7.52093 -0.19575 0.00162 0.34799 2.2864 -3.52648 -0.01254 -0.17966 -1.66534 -0.60603 0 0 -0.67574 -0.58079 0 -0.03093 0.15228 0 4.22943 0.24598 0 -0.93687 -0.06086 0.51957 0.00247
TYR_66 -4.38708 0.47339 2.28513 -0.84175 0.40661 0.45233 0.29842 -1.2596 -0.02746 -0.14736 0.51894 -0.59718 0 0 0 0 0 -0.06524 0.68564 0 3.1971 0.23667 9e-05 1.2797 0.27532 0.52195 3.30563
ASP_67 -3.58649 0.17441 5.70622 -0.28489 0.07271 1.01151 1.6715 -2.30209 -0.00357 -0.01043 -3.29723 -1.81584 0 0 0 -1.37211 0 -0.07773 0.01321 0 2.43172 -0.53968 0 -2.3716 0.4618 0.44521 -3.67336
HIS_D_68 -7.97821 0.75013 6.45294 -0.42036 0.02165 0.29542 2.47114 -3.19204 -0.00652 -0.04347 -1.56556 -0.18067 0 0 -2.69001 0 0 -0.00811 0.19875 0 1.78702 -0.07611 0 -0.45461 0.0345 0.52896 -4.07514
GLN_69 -5.03029 0.33845 4.37431 -0.65919 0.10335 0.42526 1.8403 -2.14792 -0.00014 -0.00171 -2.27451 -0.19836 0 0 -1.85467 0 0 -0.02444 0.08222 0 2.74347 0.09231 0 -0.18838 -0.26409 0.4654 -2.17863
ASN_70 -3.79658 0.14164 3.52282 -0.18577 0.00131 0.25894 1.61059 -1.79267 -0 -0 -0.56043 -0.43092 0 0 -0.91344 -0.48939 0 0.02658 0.07667 0 2.45278 0.18788 0 -0.93687 -0.00011 0.32778 -0.49919
TYR_71 -5.4077 0.43652 3.22203 -0.6081 0.04081 0.33919 1.47594 -1.84132 -0 -0 -1.73341 -0.23622 0 0 0 0 0 -0.03399 0.00913 0 2.09739 -0.20269 0.00179 1.2797 0.03866 0.49977 -0.62252
SER_72 -2.901 0.25459 2.51015 -0.02651 0 0.06025 0.91136 -1.35767 -0.01142 -0.04408 0.0225 -0.63359 0 0 0 0 0 -0.01893 0.01986 0.18974 0 -0.43438 0.60252 -0.77834 -0.22156 0.46073 -1.39579
ASP_73 -4.72974 0.61594 6.72045 -0.21397 0.00383 0.66843 2.68546 -2.91718 -0 -0 -5.0796 -0.73559 0 0 -1.47488 -0.57474 0 -0.03156 0.14293 0 3.40114 0.87475 0 -2.3716 -0.00038 0.50845 -2.50787
LEU_74 -2.92356 0.26583 1.79111 -0.71798 0.24263 0.33786 0.36108 -1.04028 -0.01142 -0.04408 0.05547 0.03766 0 0 0 0 0 -0.07456 0.04541 0.89702 0 -0.15599 0 0.18072 0.24589 0.80339 0.2962
TYR_75 -3.81157 0.30253 2.85432 -0.68472 0.06626 0.39956 0.91545 -1.53796 -0.06393 -0.29069 -1.06518 -0.18801 0 0 -0.43789 0 0 -0.05842 0.01417 0 1.99616 -0.28079 0.01195 1.2797 -0.2153 0.54711 -0.24724
GLY_76 -1.67572 0.05842 2.46366 -5e-05 0 0 0.92902 -1.15597 -0 -0 -0.8265 -0.37838 0 0 0 0 0 -0.17205 0 0 0 -1.37989 0 0.83697 -0.5506 0.38475 -1.46635
ASN_77 -3.38932 0.30495 4.75086 -0.1797 0.00565 0.22961 2.02909 -2.08084 -0.06393 -0.29069 -2.87434 -0.14108 0 0 -1.03699 -0.57474 0 0.13294 0.03501 0 2.33562 -0.19927 0 -0.93687 -0.33284 0.38097 -1.89588
LYS_78 -1.25714 0.08543 1.53996 -0.34086 0.04954 0.20488 0.38951 -0.71816 -0.01251 -0.05349 -0.50819 -0.12527 0 0 -0.2779 0 0 -0.01789 0.00275 1.40317 0 0.28546 0 -1.5107 0.46559 0.50489 0.10907
ALA_79 -3.91693 0.76743 2.84584 -0.01747 0 0 1.23564 -1.92408 -0 -0 -1.81853 -0.13832 0 0 0 0 0 0.16509 0 0 0 0.45868 0 1.8394 1.09155 0.53281 1.12111
THR_80 -5.88986 0.7908 4.53612 -0.17845 0.10243 0.06141 1.95947 -2.42208 -0 -0 -1.61516 -0.15367 0 0 0 0 0 0.04296 0.00217 0.08717 0 -0.01911 2.34143 -1.0874 0.63962 0.49517 -0.30698
ARG_81 -5.16563 0.48825 5.39059 -0.512 0.06221 0.26984 1.87006 -2.31165 -0.02786 -0.23386 -2.0148 0.66556 0 0 0 0 0 -0.05993 0.09373 2.02456 0 -0.00849 0 -1.2888 -0.30403 0.6253 -0.43697
ASN_82 -5.48653 0.47042 5.63865 -0.24323 0.06562 0.36447 2.79147 -2.69998 -0.01157 -0.11244 -0.92458 -0.74176 0 0 -1.68633 -0.48939 0 -0.06899 0.05826 0 2.66113 0.22048 0 -0.93687 -0.46888 0.67539 -0.92467
TRP_83 -10.6653 1.10852 5.18046 -0.84038 0.01372 0.33876 2.40497 -3.16592 -0.03268 -0.2557 -0.34711 -0.27999 0 0 0 0 0 -0.11713 0.06527 0 2.30587 -0.04968 0 1.6906 -0.323 0.82374 -2.14502
ASN_84 -6.98183 0.9572 5.41473 -0.18481 0.08343 0.23729 2.37585 -2.78617 -0.01009 -0.0539 -0.38144 -0.301 0 0 -2.22576 0 0 0.00141 0.09609 0 3.80601 0.20027 0 -0.93687 0.01273 1.12384 0.447
PRO_85 -4.00952 0.58029 2.02197 -0.09526 0.00253 0.05952 0.78024 -0.94063 -0 -0 -0.01849 0.72113 0 0 0 0 0 0.12964 0.00561 0.34775 0 -0.03039 0 -2.4119 0.1775 1.06849 -1.61151
ARG_86 -8.23981 1.0345 7.75793 -0.78394 0.15206 0.42766 3.03346 -3.1755 -0.06696 -0.56197 -2.49494 0.07257 0 0 -0.85727 -0.61391 0 -0.11202 0.22929 2.16902 0 0.69022 0 -1.2888 5.49157 1.41051 4.27369
MET_87 -7.80014 0.95394 2.75403 -0.4236 0.04558 0.09357 1.31573 -1.65474 -0 -0 0.48287 0.00998 0 0 0 0 0 0.07065 0.30644 0.92782 0 0.72219 0 0.60916 11.078 1.34507 10.8366
CYS_88 -6.16541 0.67257 4.07855 -0.07645 0 0.05744 2.25388 -1.78085 -0 -0 -0.9149 -0.62706 0 0 0 0 0 -0.00978 0.0051 0.24288 0 -0.44698 0 3.6196 5.50763 0.60481 7.02104
LEU_89 -7.56118 0.71106 2.30766 -0.63906 0.38562 0.24918 1.80353 -1.89668 -0 -0 -0.07031 -0.15062 0 0 0 0 0 -0.04435 0.00445 1.16886 0 -0.11515 0 0.18072 0.10958 0.59349 -2.96319
LYS_90 -7.72042 0.63849 7.41295 -0.5295 0.13478 0.46153 2.73289 -3.37764 -0.1328 -0.53085 -2.30291 0.44869 0 0 0 0 0 -0.03296 0.10332 2.15871 0 -0.08226 0 -1.5107 -0.03864 0.53542 -1.63191
GLY_91 -4.67166 0.6343 3.55469 -5e-05 0 0 2.49209 -2.15704 -0 -0 -1.51645 -0.42883 0 0 0 0 0 -0.07448 0 0 0 0.46294 0 0.83697 -0.08417 0.53063 -0.42105
TYR_92 -9.04899 1.0478 2.9162 -0.69731 0.05663 0.38607 1.56623 -2.45977 -5e-05 -0.00178 -1.11627 -0.24353 0 0 0 0 0 -0.06234 0.08754 0 2.22485 0.16197 0.00046 1.2797 0.09105 0.51452 -3.29703
THR_93 -7.37083 0.66755 5.48184 -0.12479 0.06769 0.07339 3.1941 -3.07068 -0.0139 -0.11194 -2.67157 -0.92009 0 0 0 0 0 0.00287 0.00108 0.0411 0 -0.47926 2.27537 -1.0874 -0.21935 0.51075 -3.75407
PHE_94 -10.542 2.23318 4.36356 -0.73765 0.17685 0.29276 3.49903 -3.13852 -0 -0 -2.61236 0.06149 0 0 0 0 0 -0.04834 0.8851 0 3.65431 0.0034 0 1.0402 -0.26908 1.31881 0.18077
HIS_95 -8.64279 0.63707 6.5508 -0.73964 0.03418 0.88709 2.07886 -3.43703 -0 -0 -2.36491 -3.03437 0 0 0 0 0 -0.0587 0.37543 0 2.07697 -0.08078 0 -0.45461 -0.30671 1.42101 -5.05812
ARG_96 -6.33943 0.58295 5.19477 -0.63929 0.1882 0.36815 1.81667 -2.46617 -0.01719 -0.15284 -0.96419 0.24644 0 0 0 0 0 0.15496 0.176 2.55406 0 -0.05564 0 -1.2888 -0.47704 0.55176 -0.56662
ARG_97 -8.95066 0.81491 8.30535 -0.70186 0.1125 0.49286 2.70106 -3.5272 -0.06045 -0.32159 -1.74035 0.1875 0 0 0 -0.98049 0 0.11653 1.00753 1.98724 0 -0.05795 0 -1.2888 -0.52648 0.98925 -1.44111
VAL_98 -8.25265 0.97182 2.32941 -0.29557 0.25621 0.06727 2.38257 -2.42391 -0 -0 -0.59269 -0.30395 0 0 -0.9441 0 0 -0.00362 0.15164 0.2023 0 -0.52631 0 1.9342 -0.19603 1.11908 -4.12431
TYR_99 -6.61371 0.55426 1.35803 -0.65153 0.03956 0.39852 1.8308 -1.6099 -0.00922 -0.10592 -0.97253 -0.20792 0 0 0 0 0 0.03888 0.26156 0 2.01397 -0.25354 0.04553 1.2797 -0.09164 0.40622 -2.2889
GLY_100 -1.95696 0.32996 2.48424 -0.00025 0 0 0.74697 -1.20295 -0.00385 -0.01089 -0.09469 -0.17638 0 0 0 0 0 -0.06799 0 0 0 -0.41068 0 0.83697 -0.51301 0.65097 0.61146
PRO_101 -2.23655 0.39593 0.79424 -0.08443 0.00038 0.05264 0.18054 -0.47135 -0 -0 0.39403 0.65158 0 0 0 0 0 -0.13004 0.00774 0.51187 0 -0.2889 0 -2.4119 -0.6068 1.02003 -2.22097
TYR_102 -4.97523 0.56148 2.19925 -0.67028 0.06836 0.40965 1.26854 -1.3531 -0.00052 -0.0017 -1.2258 -0.23489 0 0 0 0 0 0.05152 0.0181 0 1.83741 -0.33808 0.00052 1.2797 1.37988 0.57553 0.85035
ARG_103 -9.61988 0.6267 9.75705 -0.77955 0.16809 0.36797 3.7559 -4.27083 -0.04117 -0.29141 -4.50828 0.57684 0 0 -1.12947 -0.98901 0 0.20144 0.57024 3.07272 0 -0.0054 0 -1.2888 1.57287 0.7212 -1.53277
LEU_104 -8.99581 1.06441 3.02391 -0.52398 0.10257 0.1461 1.6057 -2.54797 -0.02223 -0.20156 -0.80594 0.0788 0 0 0 0 0 0.11129 0.0632 0.5748 0 -0.05915 0 0.18072 0.11807 1.50338 -4.58371
ARG_105 -6.87872 0.73416 4.56711 -0.71309 0.14973 0.53207 1.38132 -2.16737 -0.01682 -0.15949 -2.11083 0.23993 0 0 0 0 0 -0.0457 0.11852 2.17756 0 -0.11565 0 -1.2888 -0.02237 1.39162 -2.22682
TYR_106 -8.52227 1.39661 4.2184 -0.93471 0.06287 0.63817 1.21849 -2.29031 -0.01682 -0.15949 -0.42127 -0.32014 0 0 0 0 0 0.20077 1.10447 0 1.8264 -0.18607 0.00088 1.2797 1.08972 1.45898 1.64438
PRO_107 -6.75427 0.67717 3.57131 -0.13193 0.00065 0.09496 1.96204 -1.69393 -0 -0 -2.04015 0.21104 0 0 0 0 0 -0.01309 0.03219 0.19571 0 -1.00003 0 -2.4119 0.85974 1.11114 -5.32935
LEU_108 -7.65393 0.68634 2.75603 -0.47796 0.18323 0.09674 2.5605 -2.38958 -0 -0 -2.27301 0.01546 0 0 0 0 0 0.25183 0.07282 0.67608 0 -0.08847 0 0.18072 -0.48667 0.62312 -5.26676
ILE_109 -8.90576 1.73178 2.28563 -0.44659 0.3999 0.09663 2.51327 -2.49999 -0 -0 -2.36985 -0.06937 0 0 0 0 0 0.28785 0.69992 0.51645 0 -0.182 0 0.73287 -0.04428 1.21663 -4.03692
ARG_110 -11.0384 2.44227 8.5594 -1.20981 0.4176 0.88581 4.29459 -4.2789 -0 -0 -4.26524 0.3633 0 0 0 -0.94877 0 0.28442 0.25803 3.6455 0 0.06472 0 -1.2888 -0.16858 1.47182 -0.51102
LYS_111 -4.72771 0.5296 4.53808 -0.51605 0.11549 0.39299 2.24135 -1.95012 -0 -0 -1.62264 0.44706 0 0 0 0 0 9.42548 0.29273 2.89839 0 0.2359 0 -1.5107 0.15035 12.9461 23.8863
GLY_112 -4.37462 0.9468 3.91848 -8e-05 0 0 2.12414 -2.13807 -0 -0 -1.72819 -0.34479 0 0 -0.50297 0 0 -0.25823 0 0 0 -1.24803 0 0.83697 0.96919 12.7146 10.9153
TRP_113 -9.85288 1.75101 5.42918 -1.3867 0.09677 0.68022 2.97409 -3.50313 -0.00836 -0.05707 -2.82604 -0.19465 0 0 0 0 0 -0.09126 0.05127 0 2.37768 -0.14882 0 1.6906 0.74537 1.06666 -1.20603
LYS_114 -3.98037 0.3792 4.60685 -0.43879 0.08222 0.27184 2.15916 -2.25435 -0 -0 -1.12951 -0.25196 0 0 0 0 0 -0.06527 0.00413 1.95185 0 -0.07221 0 -1.5107 0.00271 0.78799 0.5428
ARG_115 -5.46082 0.47862 5.69082 -0.42086 0.04108 0.20145 2.41674 -2.73321 -0 -0 -2.35089 0.35433 0 0 0 0 0 -0.0221 0.18956 2.05731 0 -0.055 0 -1.2888 -0.19135 0.33586 -0.75727
TRP_116 -10.3588 1.07477 4.13499 -0.67652 0.14128 0.36785 2.1105 -2.95498 -0 -0 0.35313 -0.39104 0 0 0 0 0 -0.02344 0.00659 0 2.79908 0.08731 0 1.6906 -0.25354 0.41609 -1.47618
ALA_117 -3.84283 0.37138 2.73493 -0.02139 0 0 1.38387 -1.96061 -0 -0 -1.15282 -0.32778 0 0 0 0 0 0.06292 0 0 0 -0.11885 0 1.8394 -0.27054 0.45002 -0.8523
ASP_118 -2.61269 0.09633 3.8178 -0.10952 0.00915 0.33454 1.56453 -1.74418 -0.01888 -0.17436 -1.08046 -0.2518 0 0 0 0 0 -0.04997 0.02336 0 1.99287 -0.27257 0 -2.3716 -0.26245 0.40652 -0.70336
ASP_119 -4.46639 0.42344 7.45823 -0.26279 0.15214 0.8927 4.05488 -3.1516 -0.04757 -0.25796 -5.35091 -1.15267 0 0 -0.5907 0 0 -0.03964 0.02826 0 1.92917 -0.87716 0 -2.3716 -0.12155 0.57686 -3.17486
GLY_120 -1.74405 0.30339 1.83128 -5e-05 0 0 0.89513 -0.92887 -0 -0 -0.44221 -0.42252 0 0 0 0 0 -0.07857 0 0 0 0.12239 0 0.83697 0.23354 0.46042 1.06686
PHE_121 -4.13216 0.82682 3.65544 -0.68316 0.127 0.40606 1.79186 -1.85942 -0.00045 -0.00201 -1.28779 0.10279 0 0 -0.5907 0 0 -0.05 0.08338 0 2.20309 -0.31753 0 1.0402 0.48914 0.98113 2.78371
PRO_122 -2.85256 0.75939 1.99038 -0.07846 0 0.04743 0.28537 -0.79084 -0 -0 -0.12812 0.58203 0 0 0 0 0 -0.13017 0.00285 0.43508 0 -0.57987 0 -2.4119 0.15308 1.22219 -1.49412
GLU_123 -3.03315 0.34111 3.42689 -0.2543 0.07966 0.47319 1.50171 -1.38452 -0 -0 -2.3457 -0.3828 0 0 0 -0.73549 0 0.3573 0.0404 0 2.97765 0.21335 0 -2.7348 1.48321 0.54804 0.57176
LEU_124 -3.77627 0.60923 2.05451 -0.46294 0.18507 0.08997 0.69442 -1.12068 -0.03802 -0.15301 -0.34872 0.0869 0 0 0 0 0 0.12081 0.04141 0.61084 0 -0.28251 0 0.18072 1.49997 0.42432 0.41602
THR_125 -2.91687 0.57086 2.42054 -0.14687 0.14226 0.10197 0.49337 -1.20428 -0 -0 0.12878 -0.97507 0 0 0 0 0 -0.02493 0.0048 0.0689 0 -0.26855 2.27748 -1.0874 1.58308 1.67596 2.84401
PRO_126 -3.85114 0.66948 3.4824 -0.18251 0.00063 0.12626 1.40901 -1.3928 -0 -0 -2.13748 0.04569 0 0 0 0 0 -0.02244 0.00505 0.98543 0 -0.84727 0 -2.4119 1.33367 1.68366 -1.10425
GLU_127 -3.24587 0.12123 3.97298 -0.45378 0.21974 1.41506 1.89826 -1.77385 -0.04226 -0.29338 -2.0558 -3.03799 0 0 0 0 0 -0.07562 0.01351 0 3.92827 -0.32007 0 -2.7348 -0.71679 0.34435 -2.83683
ASN_128 -2.86206 0.11921 3.32739 -0.18644 0.0353 0.28655 0.9755 -1.58094 -0.02744 -0.16114 -0.72316 -0.33068 0 0 0 0 0 -0.04923 0.00891 0 1.50547 0.00506 0 -0.93687 -0.40683 0.22001 -0.7814
LYS_129 -5.098 0.44837 6.97827 -0.36879 0.02803 0.17478 3.16227 -2.83727 -0.03801 -0.15301 -4.46175 -0.13517 0 0 0 0 0 0.02582 0.06165 2.15878 0 -0.08244 0 -1.5107 -0.03808 0.39868 -1.28656
THR_130 -5.64264 0.23446 5.16252 -0.20217 0.11362 0.07344 2.97148 -2.60806 -0 -0 -2.52731 -0.14606 0 0 0 -0.69117 0 -0.01634 2e-05 0.08786 0 -0.01728 2.30298 -1.0874 0.06883 0.38515 -1.53808
LYS_131 -5.26811 0.24635 7.30692 -0.46378 0.08116 0.31761 3.59055 -3.18224 -0 -0 -5.08224 0.13771 0 0 0 -0.79223 0 0.01985 0.05171 2.22642 0 0.08567 0 -1.5107 0.06839 0.29686 -1.87009
TYR_132 -8.1816 0.68879 7.96241 -0.82292 0.03815 0.30735 3.49963 -3.98075 -0 -0 -2.6846 -0.34706 0 0 -0.50297 -0.49271 0 0.08682 0.05661 0 2.65936 -0.37334 0.08922 1.2797 0.02817 0.66543 -0.02431
MET_133 -9.06104 0.94622 7.48459 -0.57894 0.35486 0.06245 2.74584 -3.66607 -0.00488 -0.02183 -1.09457 -0.08224 0 0 0 0 0 -0.01206 0.28185 1.87204 0 0.09718 0 0.60916 0.33462 0.70625 0.97343
PHE_134 -8.15301 0.831 4.9768 -0.75518 0.02307 0.21051 2.35623 -2.73196 -0.017 -0.10896 -1.73759 -0.06735 0 0 0 0 0 -0.01568 0.05431 0 1.88069 -0.32051 0 1.0402 0.30827 0.61314 -1.61302
ASP_135 -4.37461 0.14045 6.7647 -0.10686 0.00542 0.32653 3.11368 -2.88153 -0 -0 -4.76625 -0.40873 0 0 -0.53432 -0.79223 0 -0.08458 0.03074 0 1.7323 0.01951 0 -2.3716 -0.22002 0.70877 -3.69863
ASN_136 -6.33348 0.46067 7.36919 -0.23484 0.14145 0.41793 3.1615 -3.38023 -0.00747 -0.08425 -3.45769 -0.73035 0 0 0 -1.27659 0 -0.07036 0.24028 0 3.94765 -0.13816 0 -0.93687 -0.49002 0.9534 -0.44824
ARG_137 -10.3635 0.60704 9.30352 -0.49732 0.09075 0.28159 3.94655 -4.29665 -0.05032 -0.29054 -4.1641 0.31409 0 0 -0.46345 -1.493 0 -0.05211 0.44486 2.48476 0 0.05885 0 -1.2888 -0.32119 1.15974 -4.58922
GLY_138 -2.89172 0.286 3.02473 -5e-05 0 0 1.23297 -1.57683 -0.00231 -0.03953 -0.84295 -0.39268 0 0 0 0 0 -0.19322 0 0 0 -1.44187 0 0.83697 -0.59114 0.65885 -1.93276
ASN_139 -3.47211 0.26426 4.30152 -0.18614 0.03074 0.30089 1.82229 -2.03154 -0.02644 -0.21088 -1.63034 -0.66548 0 0 -0.53432 0 0 -0.02381 0.0171 0 2.37501 -0.70791 0 -0.93687 -0.53235 0.4446 -1.40178
ASP_140 -2.68002 0.41686 3.97465 -0.11214 0.00124 0.34582 1.27664 -1.70879 -0.01212 -0.0746 -1.62235 -1.04823 0 0 -0.33043 0 0 0.103 0.0209 0 3.24903 0.31857 0 -2.3716 0.90593 0.87179 1.52412
GLU_141 -4.98643 0.81926 6.02723 -0.20127 0.03668 0.29308 2.64202 -2.59198 -0.01432 -0.13629 -4.19796 -0.64892 0 0 -0.33043 -0.82052 0 -0.07402 0.03291 0 3.21603 0.15088 0 -2.7348 0.91782 0.95254 -1.64849
LEU_142 -6.37395 0.66244 2.00431 -0.47435 0.15909 0.11736 0.62436 -1.98918 -0 -0 -0.38189 0.04682 0 0 0 0 0 -0.05574 0.12732 1.085 0 -0.21846 0 0.18072 0.15266 0.6824 -3.65108
LEU_143 -5.08735 0.53555 3.7894 -0.58552 0.36413 0.09742 2.10355 -2.15493 -0 -0 -1.91674 0.34888 0 0 0 0 0 0.00543 0.15434 1.43367 0 -0.22691 0 0.18072 0.04836 0.64097 -0.26903
ARG_144 -4.64178 0.4372 2.88107 -0.5149 0.07974 0.27373 0.74122 -1.40162 -0.00337 -0.05344 -1.60855 0.67388 0 0 0 -0.30196 0 -0.09439 0.14299 1.98629 0 0.02902 0 -1.2888 -0.31522 0.6053 -2.37358
ALA_145 -4.28883 0.3044 2.57997 -0.02189 0 0 1.74139 -1.72132 -0 -0 -1.37464 -0.3369 0 0 0 0 0 0.01153 0 0 0 -0.15552 0 1.8394 -0.11425 0.3869 -1.14978
SER_146 -4.32036 0.27412 5.3387 -0.02832 0 0.06693 2.90738 -2.3813 -0.01734 -0.116 -2.7538 -0.47486 0 0 -1.41064 0 0 0.00262 0.01654 0.2156 0 -0.38055 0.6852 -0.77834 -0.16186 0.31901 -2.99728
TRP_147 -6.31379 0.78833 4.04313 -1.42422 0.20051 0.52464 1.97592 -2.26192 -0 -0 -0.72121 -0.5916 0 0 0 0 0 -0.06725 0.02558 0 1.85056 0.10186 0 1.6906 -0.5369 0.34371 -0.37204
ASP_148 -5.62897 0.57178 7.24279 -0.17119 0 0.56222 3.11595 -3.18579 -0 -0 -4.64906 -0.36712 0 0 0 -0.33546 0 -0.01422 0.06746 0 3.19689 0.30142 0 -2.3716 -0.08594 0.43261 -1.31822
GLU_149 -6.59713 0.34784 6.92287 -0.21246 0.05043 0.32682 2.85458 -3.1931 -0.02071 -0.16945 -2.69525 -0.56182 0 0 -1.41064 0 0 -0.03699 0.16032 0 3.12193 -0.14861 0 -2.7348 -0.04103 0.41066 -3.62652
ALA_150 -5.87204 0.6125 2.61061 -0.02083 0 0 2.17167 -2.39955 -0 -0 -1.95966 -0.33843 0 0 0 0 0 -0.01465 0 0 0 0.01442 0 1.8394 -0.19436 0.36034 -3.19058
PHE_151 -10.9849 1.48914 4.37275 -0.64722 0.09892 0.29326 3.2976 -3.31677 -0 -0 -3.42736 -0.01041 0 0 0 0 0 -0.00334 0.0485 0 2.32581 0.02037 0 1.0402 -0.03137 0.53203 -4.9028
THR_152 -6.49318 0.36556 6.63607 -0.20425 0.1583 0.07459 3.29857 -3.13598 -2e-05 -5e-05 -3.78564 -0.12163 0 0 0 0 0 0.03414 0.00222 0.05522 0 -0.02321 2.25028 -1.0874 0.1122 0.55919 -1.30502
TYR_153 -8.85678 1.3179 4.16714 -0.97771 0.29455 0.46452 2.34388 -2.89505 -0.01035 -0.08367 -1.78242 -0.28289 0 0 0 0 0 0.00671 0.05936 0 2.16932 -0.22444 0.03056 1.2797 0.13311 0.61632 -2.23025
ALA_154 -5.82887 0.44167 3.78075 -0.0217 0 0 2.3791 -2.72736 -0 -0 -1.70555 -0.37709 0 0 0 0 0 0.09887 0 0 0 -0.39653 0 1.8394 -0.28562 0.5328 -2.27015
SER_155 -7.54502 0.95458 6.99871 -0.03033 0.00045 0.02147 3.86564 -3.58154 -0.0133 -0.15972 -2.93449 0.04234 0 0 0 0 0 0.15022 0.0258 0.46575 0 0.32502 1.75561 -0.77834 -0.18506 0.48045 -0.14177
LYS_156 -7.29247 0.44627 6.49588 -0.28279 0.01662 0.11408 3.5242 -3.21657 -0.04829 -0.19988 -3.45408 -0.05242 0 0 0 0 0 -0.03214 0.03101 1.67828 0 -0.04659 0 -1.5107 -0.13738 0.66269 -3.3043
GLY_157 -4.35535 0.53478 4.97509 -5e-05 0 0 2.51377 -2.55743 -0.01557 -0.08137 -3.22382 -0.39854 0 0 0 0 0 -0.08053 0 0 0 -0.14402 0 0.83697 0.57745 0.49308 -0.92554
ILE_158 -7.71688 1.1112 2.90086 -0.58662 0.33598 0.17496 2.56996 -2.48831 -0.00543 -0.05707 -2.87809 0.11994 0 0 0 0 0 -0.09309 0.00021 1.50632 0 0.0615 0 0.73287 0.6871 0.61615 -3.00845
ILE_159 -8.90138 1.13894 4.38739 -0.51372 0.49347 0.10147 2.38817 -2.95834 -0 -0 -1.94384 0.15441 0 0 0 0 0 0.09988 0.02529 0.44467 0 -0.4522 0 0.73287 0.02025 0.75945 -4.02321
HIS_D_160 -8.32626 0.67822 7.65981 -0.50884 0.04715 0.59065 3.41267 -3.61179 -0 -0 -3.15456 -0.02461 0 0 0 0 0 0.08244 0.13327 0 2.57652 -0.06844 0 -0.45461 0.1444 0.81918 -0.00481
ILE_161 -8.02982 1.03712 4.8144 -0.51079 0.32401 0.10234 2.49071 -3.0538 -0.01171 -0.06148 -1.48357 0.02532 0 0 0 0 0 -0.03168 0.01915 0.5521 0 -0.41294 0 0.73287 0.00442 0.81253 -2.68082
THR_162 -5.04328 0.23913 5.68853 -0.19738 0.11638 0.07081 3.17705 -2.8151 -0.01557 -0.08137 -3.96793 -0.03012 0 0 0 0 0 0.00683 0.07655 0.05403 0 -0.02083 2.25839 -1.0874 0.12576 0.56451 -0.88102
LYS_163 -6.22782 0.5204 6.90945 -0.43952 0.08702 0.25691 3.19234 -3.01106 -0 -0 -3.09853 -0.14303 0 0 0 -0.73549 0 -0.01594 0.16654 1.96386 0 -0.06297 0 -1.5107 -0.01761 0.42548 -1.74068
LYS_164 -5.24113 0.44966 5.70203 -0.30832 0.0264 0.15277 2.55332 -2.50437 -0 -0 -3.70526 -0.06729 0 0 0 -0.67427 0 -0.1244 0.13304 1.81298 0 -0.02779 0 -1.5107 -0.38796 0.42584 -3.29545
TYR_165 -7.73135 0.9309 4.69272 -0.6964 0.10965 0.44567 3.20986 -2.6946 -0.01192 -0.139 -2.55707 -0.10285 0 0 -0.79053 0 0 0.1517 0.57335 0 2.34348 -0.2867 0.11065 1.2797 -0.06953 0.62753 -0.60475
SER_166 -3.44254 0.16145 3.54109 -0.03356 0.00565 0.0623 1.35557 -1.73907 -0.01203 -0.11765 -0.37547 -0.63953 0 0 0 0 0 0.53627 0.0134 0.18543 0 0.10442 0.60571 -0.77834 0.70673 0.76163 0.90146
GLY_167 -2.05019 0.33769 2.03114 -0.00016 0 0 0.9213 -1.08165 -0.01203 -0.11765 -0.36891 -0.15991 0 0 -0.68661 0 0 0.06342 0 0 0 -0.67525 0 0.83697 0.23822 1.17312 0.44948
PRO_168 -4.6757 0.81871 4.19894 -0.19447 0.00643 0.13188 2.1775 -1.86563 -0 -0 -1.49505 0.23737 0 0 0 0 0 0.008 0.04721 0.18753 0 -0.54928 0 -2.4119 0.12435 1.03963 -2.21448
GLU_169 -4.51956 0.49845 5.83713 -0.45291 0.2152 1.41091 2.58003 -2.49817 -0.02494 -0.16224 -3.32724 -3.05485 0 0 0 0 0 0.01006 0.01054 0 3.7216 -0.22158 0 -2.7348 0.40149 0.42761 -1.88328
GLY_170 -3.40463 0.49027 3.85527 -4e-05 0 0 1.81045 -1.84487 -0.02041 -0.14027 -0.36489 -0.42803 0 0 0 0 0 -0.00606 0 0 0 0.40765 0 0.83697 0.15109 0.24917 1.59167
ALA_171 -4.85803 0.51824 4.27129 -0.02236 0 0 2.7399 -2.50209 -0 -0 -1.97226 -0.38071 0 0 0 0 0 -0.05373 0 0 0 -0.19168 0 1.8394 -0.05635 0.19384 -0.47453
GLN_172 -8.62916 0.91109 8.32675 -0.79823 0.16199 0.84344 4.14937 -3.95211 -0 -0 -3.16737 -0.85313 0 0 0 -1.20382 0 0.05609 0.49527 0 2.93391 -0.24095 0 -0.18838 -0.39739 0.42744 -1.12518
LYS_173 -5.73132 0.52299 6.48615 -0.29754 0.02875 0.12984 3.027 -2.99571 -0 -0 -2.3828 -0.03291 0 0 0 0 0 0.04098 0.01506 1.76227 0 0.02504 0 -1.5107 -0.35129 0.55924 -0.70495
LEU_174 -6.70777 0.58631 5.44343 -0.48509 0.23372 0.11379 2.64614 -2.95212 -0.01161 -0.11894 -2.16431 0.24456 0 0 0 0 0 0.104 0.00239 0.28589 0 -0.28698 0 0.18072 -0.35814 0.45053 -2.79349
ILE_175 -8.00025 0.83639 5.82203 -0.48346 0.28718 0.09241 2.85411 -3.21957 -0 -0 -1.30893 0.11919 0 0 0 0 0 -0.04294 0.05167 0.51456 0 -0.47779 0 0.73287 -0.15325 0.51079 -1.86498
ASP_176 -3.40217 0.11793 4.73826 -0.10351 0.00442 0.30957 1.78654 -2.11024 -0 -0 -1.58696 -0.42416 0 0 0 0 0 -0.05698 0.00202 0 1.71935 0.02909 0 -2.3716 -0.18371 0.57393 -0.95821
GLN_177 -3.72438 0.41079 3.78556 -0.3105 0.08711 0.27882 1.54838 -1.84711 -0.01161 -0.11894 -1.43895 -0.62344 0 0 0 0 0 -0.04861 0.1805 0 2.79718 -0.16814 0 -0.18838 -0.46485 0.58413 0.72757
GLY_178 -1.85781 0.12974 2.2648 -7e-05 0 0 1.1418 -1.11747 -0.0252 -0.14203 -1.25086 -0.28581 0 0 0 0 0 -0.09828 0 0 0 -1.53645 0 0.83697 0.16898 0.81298 -0.95871
TYR_179 -5.09003 0.85045 3.17436 -0.53796 0.06756 0.20649 1.32712 -1.7271 -0.0252 -0.14203 -0.64321 -0.05489 0 0 0 0 0 0.10685 0.45516 0 3.09908 0.00866 0.00031 1.2797 0.31722 1.27782 3.95035
PRO_180 -3.47039 0.8977 3.23662 -0.16414 0.00187 0.11143 1.74383 -1.18965 -0 -0 -0.55057 0.33088 0 0 0 0 0 0.04993 0.00068 0.21834 0 -0.65639 0 -2.4119 0.27752 1.27702 -0.29722
LYS_181 -2.63017 0.53095 2.47047 -0.46489 0.0749 0.30642 1.39798 -1.1722 -0.01405 -0.05253 -0.9356 -0.00105 0 0 0 0 0 -0.00578 0.00259 1.25413 0 0.28783 0 -1.5107 1.65394 0.84398 2.03621
GLU_182 -5.75101 0.88794 6.84952 -0.33498 0.07487 0.44623 3.55935 -2.71402 -0 -0 -3.7266 -0.42026 0 0 0 -1.16206 0 -0.04968 0.01436 0 4.22363 -0.25791 0 -2.7348 1.00843 0.48797 0.40098
MET_183 -7.23687 1.04264 3.75038 -0.46165 0.12783 0.06963 2.06224 -2.25331 -0 -0 -1.25439 0.08226 0 0 0 0 0 -0.098 0.03865 2.21254 0 -0.09518 0 0.60916 -0.38946 0.27237 -1.52117
VAL_184 -6.11597 0.77087 4.62582 -0.30436 0.18718 0.0673 2.60814 -2.63689 -0.00184 -0.01085 -1.75323 -0.1121 0 0 0 0 0 -0.02515 0.00495 0.06261 0 -0.4115 0 1.9342 -0.07757 0.22964 -0.95876
ASP_185 -3.2611 0.07311 3.88181 -0.11117 0.0097 0.33766 1.16874 -1.85296 -0.01405 -0.05253 -0.51127 -0.4 0 0 0 0 0 0.03675 0 0 1.71342 0.08629 0 -2.3716 -0.1533 0.17605 -1.24444
ARG_186 -5.15203 0.31893 6.494 -0.59023 0.08074 0.32248 2.9402 -2.84949 -0 -0 -3.31346 0.21275 0 0 0 -1.16206 0 -0.00657 0.0141 2.56116 0 -0.00088 0 -1.2888 -0.22972 0.36619 -1.2827
MET_187 -6.89123 0.57092 3.84924 -0.32969 0.05541 0.10432 2.27372 -2.33438 -0.00019 -0.00276 -1.949 -0.04739 0 0 0 0 0 -0.03886 0.11673 1.75751 0 -0.06744 0 0.60916 -0.12635 0.4058 -2.04449
GLN_188 -3.81635 0.2238 4.47196 -0.63899 0.06105 0.6443 2.03514 -2.09449 -0.00374 -0.05555 -2.76545 -0.28804 0 0 0 -0.94094 0 -0.06643 0.0694 0 2.96788 -0.12317 0 -0.18838 -0.34265 0.30615 -0.5445
GLY_189 -2.61571 0.28842 3.22629 -7e-05 0 0 1.65363 -1.61769 -0 -0 -1.67344 -0.37349 0 0 -0.72616 0 0 -0.07671 0 0 0 0.35911 0 0.83697 -0.23853 0.33654 -0.62086
ALA_190 -3.05374 0.14755 2.43176 -0.02391 0 0 1.69539 -1.50879 -1e-05 -0.00026 -0.45512 -0.37018 0 0 0 0 0 -0.02499 0 0 0 -0.41261 0 1.8394 -0.29858 0.3258 0.29172
GLY_191 -3.16645 0.46947 3.4416 -5e-05 0 0 1.82578 -1.70929 -0.00019 -0.00276 -1.22692 -0.36758 0 0 -0.95827 0 0 -0.18327 0 0 0 -1.48662 0 0.83697 -0.75536 0.40124 -2.88169
THR_192 -3.79698 0.32327 2.67729 -0.17604 0.09942 0.06606 1.35697 -1.60554 -0.01001 -0.06739 -0.85035 -0.24915 0 0 0 0 0 -0.05954 0.01013 0.04072 0 0.05451 2.32634 -1.0874 -0.62092 0.36433 -1.20426
ARG_193 -7.78491 0.54685 5.57244 -0.58382 0.07875 0.36682 2.15524 -2.71192 -0.00053 -0.00961 -0.6968 0.09085 0 0 0 0 0 0.00442 0.43951 2.1667 0 -0.06929 0 -1.2888 -0.11614 0.36283 -1.4774
THR_194 -5.29342 0.57975 3.8351 -0.10241 0.05001 0.06365 1.9455 -2.11572 -0 -0 -2.56064 -0.44214 0 0 0 -0.56412 0 -0.00429 0.31999 0.09219 0 -0.55254 2.33716 -1.0874 -0.18358 0.40376 -3.27915
PHE_195 -9.13222 2.05425 1.82834 -0.97917 0.17147 0.19833 2.20843 -2.23264 -0 -0 -1.36222 -0.46456 0 0 0 0 0 -0.00702 0.06889 0 2.25746 -0.33124 0 1.0402 0.1161 0.80938 -3.75621
LYS_196 -6.00907 0.58567 5.07387 -0.37094 0.04763 0.16026 0.86086 -2.09874 -0.11566 -0.51634 -0.54706 0.40948 0 0 0 0 0 0.02505 0.77315 2.78393 0 0.2866 0 -1.5107 0.63844 1.09784 1.57428
GLY_197 -2.19943 0.48619 2.15807 -0.00161 0 0 0.59287 -1.07137 -0.05416 -0.22476 0.13661 -0.35379 0 0 0 0 0 -0.07233 0 0 0 -1.31702 0 0.83697 0.60348 0.5901 0.10981
ARG_198 -6.03337 0.79025 5.48876 -0.95447 0.20112 0.80995 2.67751 -2.54688 -0.01803 -0.10524 -1.17165 -0.28363 0 0 -0.4786 -0.72218 0 -0.05804 0.07451 2.01986 0 -0.1698 0 -1.2888 0.51248 0.63879 -0.61748
GLY_199 -2.67569 0.36687 2.52503 -4e-05 0 0 1.19606 -1.47544 -0 -0 -0.049 -0.41209 0 0 0 0 0 -0.21629 0 0 0 0.28202 0 0.83697 0.49314 0.62668 1.49821
GLY_200 -4.67902 1.00229 4.36926 -5e-05 0 0 1.04327 -2.53619 -0.01994 -0.14081 -0.04467 -0.43312 0 0 0 0 0 -0.13655 0 0 0 0.38717 0 0.83697 0.39079 0.20707 0.24647
MET_201 -5.37939 0.6165 4.8946 -0.47054 0.15995 0.19796 2.09979 -2.42817 -0 -0 -2.24258 0.14912 0 0 -0.47329 0 0 -0.06171 0.05373 2.10335 0 -0.08323 0 0.60916 -0.04699 0.25041 -0.0513
GLY_202 -3.8472 0.64075 3.58872 -0.00088 0 0 1.96303 -1.98751 -0 -0 -0.13339 -0.30678 0 0 0 0 0 -0.12348 0 0 0 -0.75942 0 0.83697 0.67815 0.4918 1.04075
LEU_203 -7.16849 1.15175 2.20633 -0.65166 0.29462 0.23345 1.90678 -2.01909 -0 -0 -0.30842 -0.05713 0 0 0 0 0 0.39903 0.35707 1.67012 0 -0.20419 0 0.18072 0.80615 0.74356 -0.45939
LEU_204 -9.02081 1.14541 2.04182 -0.48516 0.15488 0.13952 2.37098 -2.31095 -0 -0 -0.74719 0.02906 0 0 0 0 0 -0.05099 0.02438 0.21004 0 -0.13168 0 0.18072 -0.25472 0.83009 -5.87458
GLY_205 -3.39176 0.49774 3.34487 -5e-05 0 0 1.69227 -1.86452 -0.0226 -0.12693 -1.27738 -0.44057 0 0 0 0 0 -0.00667 0 0 0 0.36895 0 0.83697 -0.25537 0.76339 0.11835
VAL_206 -6.66403 1.58959 3.55752 -0.29411 0.2432 0.05136 2.57208 -2.75578 -0 -0 -1.52463 0.42626 0 0 0 0 0 -0.11164 0.00825 0.47909 0 0.51614 0 1.9342 -0.06596 0.49541 0.45695
ILE_207 -8.1575 1.67634 2.7448 -0.57713 0.35462 0.16462 2.05871 -2.48113 -0 -0 -1.62429 0.2041 0 0 0 0 0 -0.11269 0.03386 1.25194 0 0.24821 0 0.73287 -0.11269 0.47376 -3.12159
GLY_208 -3.73243 0.53151 3.91806 -5e-05 0 0 2.02028 -1.99455 -0 -0 -1.22493 -0.40237 0 0 0 0 0 -0.0492 0 0 0 0.17308 0 0.83697 0.55865 0.42334 1.05838
LYS_209 -4.74001 0.19273 5.52018 -0.40323 0.05535 0.20284 1.95614 -2.43605 -0.02217 -0.12523 -1.66068 -0.08772 0 0 0 0 0 0.05938 0.01834 1.97759 0 0.06325 0 -1.5107 0.53771 0.18207 -0.22021
TYR_210 -11.5919 1.42345 6.83597 -0.51263 0.01974 0.18904 4.63839 -4.13069 -0 -0 -4.28674 -0.32906 0 0 -1.36347 0 0 0.01156 0.24861 0 2.79665 -0.01613 0.61264 1.2797 -0.18713 0.98357 -3.37846
GLY_211 -4.43888 0.50168 4.76155 -5e-05 0 0 2.418 -2.49344 -0 -0 -2.79918 -0.41329 0 0 0 0 0 -0.0555 0 0 0 0.19446 0 0.83697 0.4548 1.04376 0.01088
MET_212 -9.16958 0.83922 5.78984 -0.2878 0.04295 0.0295 2.66766 -3.1433 -0 -0 -1.82211 -0.04344 0 0 0 0 0 -0.01248 0.48539 1.10252 0 0.04411 0 0.60916 0.56346 0.30009 -2.00482
TYR_213 -7.90806 0.51397 6.74492 -0.74167 0.0201 0.20875 3.4849 -3.38491 -0.01174 -0.09295 -2.56881 -0.32052 0 0 0 0 0 0.03158 0.00152 0 1.71228 -0.44406 0.00298 1.2797 0.11169 0.44024 -0.92011
ARG_214 -9.20318 0.78396 9.10177 -0.4682 0.07266 0.23997 3.9482 -4.26265 -0.02297 -0.15072 -4.1002 0.30615 0 0 -0.69378 0 0 0.03308 0.28395 2.05123 0 -0.12953 0 -1.2888 -0.11793 0.72653 -2.89047
PHE_215 -10.3283 0.95357 3.63218 -0.93382 0.04677 0.27275 2.97743 -2.98908 -0 -0 -1.94563 -0.10122 0 0 0 0 0 0.00036 0.07571 0 1.88548 -0.5402 0 1.0402 -0.13786 0.62916 -5.46252
ASN_216 -6.92625 0.84041 5.09852 -0.18143 0.04219 0.2752 2.64698 -3.10887 -0 -0 -1.59624 -0.27216 0 0 0 0 0 -0.0187 0.00298 0 1.51371 0.43229 0 -0.93687 0.23352 0.38437 -1.57035
ASN_217 -7.53714 0.70338 6.70741 -0.16582 0.01367 0.2539 4.0017 -3.66224 -0.00798 -0.06449 -3.55275 -0.33413 0 0 -1.88116 0 0 -0.04173 0.15116 0 1.46127 0.21848 0 -0.93687 0.17247 0.57635 -3.92452
CYS_218 -6.17762 0.82888 5.18727 -0.07521 0 0.04089 2.94612 -2.61731 -0 -0 -3.38363 0.05321 0 0 0 0 0 0.08346 0.06474 0.6872 0 0.37159 0 3.6196 -0.03701 0.88773 2.47993
LEU_219 -6.81282 0.98389 3.73284 -0.64136 0.29664 0.18726 2.51411 -2.60992 -0.00715 -0.03271 -1.01751 -0.07458 0 0 0 0 0 0.14251 0.19257 1.33966 0 -0.30345 0 0.18072 -0.21391 0.97032 -1.17289
ALA_220 -5.06851 0.73099 3.71357 -0.02202 0 0 2.78391 -2.68035 -0 -0 -2.63508 -0.36833 0 0 0 0 0 0.23217 0 0 0 -0.19064 0 1.8394 -0.31032 0.67266 -1.30256
ILE_221 -6.85742 0.73011 4.35373 -0.66081 0.56559 0.15221 2.54489 -2.79709 -0.01596 -0.10309 -2.29889 0.24647 0 0 0 0 0 -0.06311 0.34503 0.55634 0 -0.36468 0 0.73287 -0.20455 0.63243 -2.50595
VAL_222 -6.17635 0.80615 4.01444 -0.30438 0.18181 0.06636 2.2985 -2.52921 -0 -0 -1.86084 0.02363 0 0 0 0 0 0.00091 0.01512 0.09917 0 -0.15359 0 1.9342 0.03516 0.72483 -0.82408
ASP_223 -5.31779 0.76765 7.73483 -0.11397 0.00859 0.35343 3.60563 -3.40452 -0.00453 -0.02198 -5.42347 -0.4039 0 0 0 0 0 -0.0251 0.03328 0 2.3985 -0.15876 0 -2.3716 -0.02951 0.59926 -1.77396
ALA_224 -6.3909 1.03625 4.84057 -0.02204 0 0 3.60989 -3.26599 -0 -0 -2.63265 -0.37582 0 0 0 0 0 0.00886 0 0 0 -0.37582 0 1.8394 -0.40292 0.45511 -1.67605
HIS_225 -4.04628 0.34626 4.9728 -0.61316 0.00937 0.58588 1.96722 -2.42388 -0 -0 -2.12334 -0.41356 0 0 0 0 0 0.00551 0.00196 0 1.50085 -0.33246 0 -0.45461 -0.10086 0.28226 -0.83605
ASN_226 -3.25047 0.11705 3.74958 -0.18592 0.04832 0.27799 1.39004 -1.81546 -0.01596 -0.10309 -0.5501 -0.31941 0 0 0 0 0 -0.04483 7e-05 0 1.50289 0.0624 0 -0.93687 0.14383 0.33768 0.40773
ARG_227 -8.68833 0.85624 8.04906 -1.0323 0.32458 0.69628 3.10143 -3.68798 -0 -0 -3.73739 0.15567 0 0 -0.68661 -1.20382 0 -0.0764 0.54524 2.62673 0 -0.03332 0 -1.2888 -0.32417 0.80452 -3.59938
GLY_228 -1.74468 0.0981 2.27223 -5e-05 0 0 0.95375 -1.16375 -0 -0 -1.13194 -0.3818 0 0 0 0 0 -0.17061 0 0 0 -1.29615 0 0.83697 -0.63316 0.72865 -1.63244
VAL_229 -5.39507 0.66721 1.77867 -0.27429 0.17001 0.05757 1.83269 -1.82539 -0 -0 -1.00837 -0.30689 0 0 0 0 0 -0.06184 0.0052 0.25044 0 -0.766 0 1.9342 -0.58008 0.3859 -3.13604
GLY_230 -2.60704 0.4847 2.66813 -0.00032 0 0 1.51835 -1.47085 -0 -0 -1.77841 -0.18315 0 0 0 0 0 -0.11497 0 0 0 -0.6899 0 0.83697 -0.50227 0.8232 -1.01557
PRO_231 -4.16914 0.73686 2.42982 -0.06773 0 0.04258 1.44087 -1.42346 -0.00737 -0.03272 -0.26477 0.63272 0 0 0 0 0 -0.03451 0.00922 0.1902 0 -0.5118 0 -2.4119 -0.18767 0.84952 -2.77927
ASP_232 -2.4476 0.30562 2.78387 -0.1149 0.00851 0.34974 0.52025 -1.25697 -0.00253 -0.02631 -0.08066 -0.96847 0 0 0 0 0 -0.00904 0.13057 0 1.7986 0.12505 0 -2.3716 0.699 0.54209 -0.01478
GLN_233 -5.6571 0.60446 3.88347 -0.68669 0.11796 0.75425 1.58947 -2.13081 -0.00184 -0.01085 -0.67125 -0.66019 0 0 0 -0.94094 0 -0.01893 0.02985 0 2.31089 -0.16491 0 -0.18838 0.73935 0.39713 -0.70506
ALA_234 -4.89593 0.87207 1.2537 -0.02371 0 0 1.37984 -1.79223 -0.00782 -0.06095 -0.29748 -0.35294 0 0 0 0 0 -0.03011 0 0 0 -0.25105 0 1.8394 -0.13983 0.27438 -2.23266
LEU_235 -5.05849 0.60884 2.34888 -0.4857 0.1939 0.09317 1.15514 -1.61812 -0.00737 -0.03272 -0.52955 0.2511 0 0 0 0 0 0.02783 0.04578 0.40032 0 -0.35845 0 0.18072 -0.40314 0.41377 -2.7741
GLY_236 -1.60607 0.16026 2.15454 -7e-05 0 0 1.05268 -0.99461 -0.01367 -0.12266 -0.04759 -0.27759 0 0 -0.82838 0 0 -0.05191 0 0 0 -1.53879 0 0.83697 0.90477 0.62938 0.25724
GLY_237 -2.48335 0.12862 2.00083 -0.00024 0 0 0.73861 -1.10788 -0.02166 -0.14574 -0.45246 -0.23452 0 0 -1.05278 0 0 0.0333 0 0 0 0.74628 0 0.83697 1.10371 0.5129 0.6026
ARG_238 -8.9952 0.92126 7.33758 -0.76956 0.19101 0.42979 3.27958 -3.44493 -0.03616 -0.28936 -2.93848 0.41368 0 0 0 -0.64186 0 0.00509 0.17547 3.1017 0 -0.12478 0 -1.2888 -0.00357 0.67783 -1.99971
ASN_239 -5.86853 0.74221 5.26349 -0.16308 0.00296 0.21934 2.38224 -2.75533 -0.02944 -0.22144 -2.80034 -0.65601 0 0 0 -0.56412 0 0.19611 0.30611 0 1.75281 -0.10083 0 -0.93687 0.04117 0.84887 -2.34068
TRP_240 -10.6431 2.24802 2.21784 -1.03566 0.05144 0.52397 1.43203 -2.43548 -0.01447 -0.08246 -0.62234 -0.42437 0 0 0 0 0 0.02695 0.00177 0 1.88682 -0.25706 0 1.6906 0.26954 1.3214 -3.84454
SER_241 -2.88452 0.15418 3.01208 -0.03203 1e-05 0.0563 1.19985 -1.40297 -0 -0 -0.16369 -1.05009 0 0 -0.89566 0 0 -0.04042 0.04494 0.92782 0 0.26645 0.60228 -0.77834 0.17988 1.14262 0.33871
ASN_242 -6.7965 0.91256 4.92602 -0.24261 0.07877 0.34926 2.31976 -2.73686 -0.01803 -0.10524 -0.56391 -0.52736 0 0 0 0 0 -0.05767 0.01144 0 2.6662 -0.47516 0 -0.93687 -0.33176 0.35484 -1.1731
TYR_243 -9.55294 1.47376 5.27508 -0.83807 0.0659 0.26144 2.77128 -3.17414 -0.0277 -0.29347 -2.21472 -0.28089 0 0 -0.89566 0 0 0.20539 0.1671 0 2.15372 -0.1165 0.23269 1.2797 -0.32469 0.77906 -3.05367
THR_244 -5.46366 0.37388 4.41377 -0.19089 0.07716 0.06614 1.68452 -2.46912 -0.01546 -0.18364 -1.31978 -0.72371 0 0 0 -0.41527 0 -0.02182 0.01234 0.09549 0 -0.0223 4.08971 -1.0874 0.10315 0.88479 -0.11208
TRP_245 -9.67201 1.6336 2.79318 -1.18978 0.04047 0.55806 2.0292 -2.64469 -5e-05 -0.00011 -0.69168 -0.3183 0 0 -0.61435 0 0 -0.02192 0.01865 0 1.98269 -0.29587 0 1.6906 0.07723 0.7365 -3.88857
HIS_D_246 -5.69414 0.29785 5.77146 -0.35219 0.03038 0.43864 1.7924 -2.71138 -0 -0 -2.17613 -0.4302 0 0 0 -0.72218 0 -0.08071 0.02868 0 1.98532 -0.09194 0 -0.45461 -0.22239 0.72377 -1.86735
GLY_247 -3.06543 0.34695 3.73043 -5e-05 0 0 1.28313 -1.87435 -0.01703 -0.14829 -1.17086 -0.38834 0 0 0 0 0 -0.16344 0 0 0 -1.33003 0 0.83697 -0.58893 0.54625 -2.00302
ASP_248 -5.54804 0.52878 6.02379 -0.10303 0.00073 0.31099 2.11913 -2.88004 -0 -0 -4.39389 -0.46707 0 0 -0.46356 0 0 -0.04509 0.09362 0 2.23494 -0.30046 0 -2.3716 -0.50331 0.52618 -5.23793
GLN_249 -8.04948 1.01087 5.8179 -0.41422 0.1159 0.22341 2.24622 -2.83964 -0 -0 -2.28991 -0.01945 0 0 -1.57743 -0.41527 0 0.25533 0.19684 0 2.87314 0.08653 0 -0.18838 -0.36318 1.08513 -2.24567
ALA_250 -5.44907 0.93539 3.18992 -0.03062 0.02147 0 2.19361 -2.20931 -0.03704 -0.22348 -0.90806 -0.50138 0 0 0 0 0 0.09774 0 0 0 0.27155 0 1.8394 1.19128 1.78043 2.16181
PRO_251 -6.87149 1.62709 3.56819 -0.08634 0.0001 0.05325 1.84761 -1.65822 -0 -0 -0.96022 0.70704 0 0 0 0 0 -0.12983 0.00051 0.57822 0 -0.42235 0 -2.4119 1.16216 1.20194 -1.79424
GLY_252 -5.11247 0.41236 3.87784 -5e-05 0 0 2.07581 -2.12137 -0 -0 -1.55123 -0.44028 0 0 0 0 0 -0.09855 0 0 0 0.41162 0 0.83697 -0.19748 0.26346 -1.64337
HIS_D_253 -11.2866 1.94984 10.3875 -0.63479 0.02575 0.63026 5.25146 -5.2052 -0 -0 -4.42325 -0.34161 0 0 0 -0.60043 0 0.47954 1.29454 0 1.71945 -0.21758 0 -0.45461 5.86306 1.90115 6.33854
PRO_254 -6.93548 1.03357 4.49031 -0.08344 0 0.05136 1.88587 -2.0731 -0.01431 -0.10328 -0.62203 0.69981 0 0 0 0 0 0.27113 0.06332 0.53066 0 -0.12803 0 -2.4119 5.58066 2.37617 4.6113
PHE_255 -8.74846 0.98754 2.64333 -0.46208 0.00571 0.16779 1.93552 -2.38221 -0 -0 -0.53597 -0.08895 0 0 0 0 0 -0.0403 0.26606 0 2.41763 -0.06097 0 1.0402 -0.18908 0.96444 -2.07978
SER_256 -5.7041 0.38095 5.28456 -0.03083 0.00014 0.02231 2.71348 -2.58151 -0 -0 -2.63337 -0.00256 0 0 0 0 0 -0.04194 0.02058 0.39594 0 0.35613 1.75331 -0.77834 0.40293 0.87464 0.43232
HIS_D_257 -8.32056 0.55017 5.53967 -0.39742 0.03923 0.4942 2.71651 -3.22468 -0 -0 -1.34391 -0.34399 0 0 0 0 0 0.558 0.01624 0 2.41576 -0.47397 0 -0.45461 0.46874 0.90162 -0.85901
GLY_258 -4.17402 0.36749 3.36677 -5e-05 0 0 1.28493 -1.89146 -0.01559 -0.08306 -0.64426 -0.36865 0 0 0 0 0 -0.16228 0 0 0 -1.43979 0 0.83697 -0.42803 0.79769 -2.55334
LEU_259 -7.10706 1.11812 4.36724 -0.48938 0.3608 0.10402 2.1802 -2.55308 -0 -0 -0.78713 0.16346 0 0 0 0 0 0.02819 0.02908 1.73277 0 -0.31018 0 0.18072 -0.61247 0.859 -0.73571
GLN_260 -6.53376 0.50161 4.25275 -0.79719 0.26836 1.10112 1.68925 -2.14446 -0.04526 -0.28213 -1.51184 -2.22029 0 0 -0.91599 0 0 -0.01162 0.45991 0 3.3609 -0.15115 0 -0.18838 -0.3197 0.92987 -2.55801
THR_261 -6.22026 1.19022 3.42114 -0.23081 0.28919 0.09343 1.47539 -2.09514 -0.01228 -0.10928 -0.5266 -1.38483 0 0 0 0 0 0.28128 0.02997 0.01926 0 0.29164 2.28776 -1.0874 0.18298 0.58878 -1.51556
SER_262 -4.13999 0.31759 4.01195 -0.0325 0 0.0758 1.54374 -1.7931 -0.00215 -0.04902 -1.68268 -0.3251 0 0 0 0 0 0.0564 0.04953 0.11796 0 -0.47024 0.6002 -0.77834 0.29676 0.40441 -1.79879
ASP_263 -5.11497 0.65591 6.43681 -0.25153 0.04676 0.97437 2.33928 -2.6434 -0.04106 -0.27309 -4.54337 -0.53253 0 0 0 -1.19712 0 -0.01353 0.19864 0 2.05878 -0.15574 0 -2.3716 -0.10634 0.5265 -4.00722
VAL_264 -6.19915 1.51677 3.76255 -0.38643 0.32439 0.09437 1.89158 -2.31671 -0.02269 -0.15706 -1.26043 -0.08317 0 0 -1.1073 0 0 -0.06968 0.00813 0.80358 0 -0.75806 0 1.9342 -0.13647 0.66262 -1.49893
ASP_265 -5.90491 0.70846 6.12133 -0.11548 0.00374 0.35358 2.27329 -2.77973 -0.07374 -0.41319 -3.44276 -0.68686 0 0 0 0 0 0.37858 0.15887 0 2.35415 -0.1929 0 -2.3716 -0.24295 0.64685 -3.22528
MET_266 -9.30215 1.11671 3.93306 -0.64593 0.29409 0.42602 2.8055 -2.55338 -0 -0 -1.91173 -0.40526 0 0 0 0 0 -0.10975 0.09992 3.2948 0 -0.09541 0 0.60916 -0.20685 0.82861 -1.82258
ASN_267 -7.29964 0.99289 5.06012 -0.31518 0.0354 0.61998 2.79064 -2.81334 -0.01097 -0.09686 -1.5026 -1.2309 0 0 0 0 0 -0.06801 0.0207 0 2.98108 0.06869 0 -0.93687 -0.20422 0.68143 -1.22765
ASP_268 -7.05035 1.17091 8.4907 -0.27471 0.01117 0.89231 4.08876 -3.93986 -0.04112 -0.2905 -7.28261 0.30761 0 0 -0.94572 0 0 -0.08165 0.00878 0 3.73753 -0.03677 0 -2.3716 -0.28376 0.27731 -3.61357
VAL_269 -7.32801 1.43066 3.1961 -0.30185 0.16337 0.05712 2.75851 -2.63451 -0.01496 -0.07214 -1.67495 0.21602 0 0 0 0 0 -0.06681 0.13277 0.45024 0 0.53934 0 1.9342 -0.24944 0.4984 -0.96595
ARG_270 -7.94433 0.98198 8.03272 -1.01161 0.2384 0.71106 2.66047 -3.70865 -0.01251 -0.05349 -2.01547 0.019 0 0 -0.2779 0 0 -0.13156 0.20528 3.17164 0 -0.15262 0 -1.2888 -0.22547 0.67385 -0.12802
PHE_271 -5.8189 0.5288 3.90914 -0.56974 0.04651 0.29688 1.63362 -2.18372 -0 -0 -1.8276 -0.04095 0 0 0 0 0 -0.05912 0.02914 0 2.17799 -0.02074 0 1.0402 -0.4266 0.64013 -0.64496
SER_272 -5.58756 0.49345 5.03013 -0.02988 0 0.02191 2.5043 -2.52799 -0.02101 -0.19209 -2.35701 -0.15942 0 0 -0.55754 0 0 0.3236 0.01485 0.68042 0 -0.14369 1.9387 -0.77834 -0.38663 0.57505 -1.15875
LYS_273 -5.3004 0.56916 4.69058 -0.48582 0.17685 0.30549 2.34078 -2.24171 -0.00342 -0.01109 -3.10353 -0.06343 0 0 0 0 0 0.19969 0.17238 1.66056 0 -0.24056 0 -1.5107 0.04006 0.58683 -2.21828
LEU_274 -8.62268 1.14194 2.3647 -0.60567 0.19096 0.17582 2.16632 -2.2622 -0.0056 -0.02027 -1.91419 0.22105 0 0 0 0 0 -0.04298 0.02568 0.77496 0 -0.23719 0 0.18072 0.28332 0.65533 -5.52999
LEU_275 -7.26361 0.46009 2.27596 -0.61612 0.27269 0.21167 2.10556 -2.14053 -0.01358 -0.04372 -2.53557 -0.03805 0 0 0 0 0 -0.08146 0.22546 1.2397 0 -0.1962 0 0.18072 0.22875 0.58928 -5.13896
ILE_276 -8.75641 0.93283 2.55743 -0.49694 0.42626 0.11524 2.84299 -2.31721 -0.01023 -0.03188 -2.71873 0.03703 0 0 0 0 0 -0.04681 0.23851 0.40806 0 -0.74143 0 0.73287 -0.14309 0.46208 -6.50944
GLN_277 -7.21769 0.43081 4.78023 -0.30067 0.04851 0.26944 3.26583 -2.79394 -0.03753 -0.20193 -2.76607 -0.69834 0 0 0 0 0 -0.06553 0.07485 0 3.50862 0.22057 0 -0.18838 -0.02389 0.46664 -1.2285
THR_278 -6.47112 0.75619 4.50677 -0.17855 0.09117 0.06655 3.00845 -2.53466 -0.01586 -0.09205 -2.51513 -0.29257 0 0 0 0 0 0.06826 0.01915 0.12026 0 0.05677 2.30261 -1.0874 0.3654 0.42111 -1.40464
GLY_279 -2.8793 0.15436 3.0434 -4e-05 0 0 1.83555 -1.59372 -0.01214 -0.05033 -2.25727 -0.3903 0 0 0 0 0 -0.17099 0 0 0 -1.11395 0 0.83697 -0.28243 0.3256 -2.55459
LYS_280 -7.27999 0.61248 7.45356 -0.58004 0.15073 0.26332 2.42621 -2.86455 -0.00658 -0.11035 -0.72291 0.17481 0 0 0 0 0 0.05649 0.01128 2.11705 0 0.08967 0 -1.5107 -0.06921 0.46701 0.6783
ASN_281 -6.53637 0.33102 6.74117 -0.37785 0.07965 0.75416 3.0834 -3.02835 -0.03629 -0.28229 -3.08398 -0.73767 0 0 0 -0.77243 0 0.23406 0.01531 0 1.86317 -0.56095 0 -0.93687 0.35291 0.55592 -2.34227
LEU_282 -9.06414 0.99046 4.07323 -0.69966 0.3456 0.25698 2.2861 -2.89836 -0.01132 -0.05682 -1.81691 0.12082 0 0 0 0 0 -0.04882 0.23678 0.92128 0 -0.19461 0 0.18072 -0.03037 0.611 -4.79804
ILE_283 -6.68906 0.66864 3.18708 -0.64971 0.4814 0.1633 1.36749 -2.12004 -0.02701 -0.21708 -0.49332 -0.1024 0 0 -0.66176 0 0 -0.00627 0.0536 3.68963 0 -0.06773 0 0.73287 -0.07078 0.86755 0.10638
GLU_284 -6.64807 0.662 6.92366 -0.22671 0.03675 0.34247 1.97432 -2.86162 -0.04211 -0.26267 -2.80095 -0.5845 0 0 0 -0.71132 0 -0.05369 0.08513 0 3.0015 -0.15464 0 -2.7348 0.06645 0.65882 -3.32998
ASN_285 -5.23302 0.14773 5.85071 -0.18083 0.03846 0.27631 2.05653 -2.59237 -0.0229 -0.14153 -0.15839 -0.29706 0 0 0 0 0 0.06435 0.00855 0 1.47906 0.20226 0 -0.93687 0.07995 0.1798 0.82071
LYS_286 -9.07488 1.33111 8.96383 -0.47534 0.09251 0.28798 4.87648 -3.80014 -0.01324 -0.08189 -4.76529 -0.25463 0 0 -0.50081 -0.44698 0 0.03727 0.1691 2.02552 0 0.14417 0 -1.5107 1.03444 0.61712 -1.34435
MET_287 -5.91641 0.89168 3.99517 -0.20586 0.02884 0.07132 1.65214 -1.9879 -0.04302 -0.23907 -0.531 -0.21596 0 0 0 0 0 0.24161 0.08242 1.96289 0 0.02345 0 0.60916 6.81723 1.73561 8.97228
PRO_288 -7.16429 1.14037 4.51105 -0.08515 0.00014 0.05005 0.33883 -1.75187 -0 -0 -0.1217 0.59314 0 0 0 0 0 -0.06237 0.03164 0.52218 0 -0.43757 0 -2.4119 5.61505 1.65793 2.42554
GLU_289 -7.89577 0.61072 8.32037 -0.43022 0.17444 0.94022 3.78076 -3.46341 -0.02647 -0.2212 -5.13179 -0.4543 0 0 0 -0.99631 0 0.01786 0.07012 0 3.27647 -0.14343 0 -2.7348 -0.0624 0.67919 -3.68997
ALA_290 -5.04942 0.56493 3.16582 -0.02317 0 0 2.69602 -2.28629 -0 -0 -2.48032 -0.36562 0 0 0 0 0 -0.07132 0 0 0 -0.41084 0 1.8394 -0.17452 0.41351 -2.18182
HIS_291 -6.51689 0.42491 6.97511 -0.73778 0.04074 0.80407 2.05297 -3.41831 -0.02188 -0.10063 -1.85016 -0.77053 0 0 0 0 0 -0.10708 0.03167 0 2.45898 0.09382 0 -0.45461 -0.38596 0.36012 -1.12143
TRP_292 -13.5168 1.67726 6.72625 -0.88504 0.01644 0.30632 3.66003 -4.41177 -0.02105 -0.19836 -1.60798 -0.40979 0 0 0 0 0 0.12779 0.10787 0 1.63543 -0.01318 0 1.6906 -0.29709 0.41345 -4.99958
VAL_293 -7.32441 1.12832 2.84672 -0.31599 0.28121 0.07188 2.58079 -2.51389 -0.00769 -0.02853 -1.65724 -0.26535 0 0 0 0 0 -0.00425 0.00269 0.29388 0 -0.31497 0 1.9342 -0.23296 0.54717 -2.9784
THR_294 -5.6855 0.56153 5.5522 -0.19934 0.0896 0.07089 2.81165 -2.81555 -0 -0 -2.01676 -0.19195 0 0 0 0 0 0.085 0.00896 0.10495 0 0.07565 2.37539 -1.0874 -0.02458 0.49262 0.20738
GLU_295 -7.98637 0.39715 9.89149 -0.35116 0.08857 0.42715 4.3994 -4.06841 -0.02726 -0.23677 -5.2234 -0.63449 0 0 0 -1.20382 0 -0.03449 0.01486 0 3.264 -0.21327 0 -2.7348 -0.19937 0.35999 -4.07102
VAL_296 -7.63794 0.54205 4.70537 -0.30673 0.16535 0.06937 2.81156 -3.24259 -0.00992 -0.10934 -2.16099 -0.12332 0 0 0 0 0 0.12167 2e-05 0.06717 0 -0.24415 0 1.9342 -0.26574 0.36519 -3.31877
MET_297 -6.3015 0.6033 5.12658 -0.60062 0.35019 0.07451 2.35382 -2.68898 -0.01236 -0.05881 -1.49961 -0.17232 0 0 0 0 0 -0.02268 0.31778 2.16182 0 0.08217 0 0.60916 0.05589 0.43099 0.80931
GLU_298 -4.26032 0.23694 4.58191 -0.22107 0.03537 0.3185 1.61417 -2.11978 -0.01149 -0.11701 -1.07583 -0.62303 0 0 0 0 0 -0.0325 0.00604 0 3.05579 -0.34227 0 -2.7348 -0.25036 0.3582 -1.58153
ARG_299 -4.34361 0.17848 5.5965 -0.63224 0.10393 0.3866 2.31218 -2.23928 -0 -0 -3.31892 0.02582 0 0 0 -1.20382 0 -0.02854 0.06629 2.13146 0 -0.00134 0 -1.2888 -0.4603 0.44566 -2.26992
GLY_300 -1.62408 0.13026 2.36612 -6e-05 0 0 1.01333 -1.14492 -0 -0 -1.16435 -0.33171 0 0 0 0 0 -0.16962 0 0 0 -1.53614 0 0.83697 -0.19961 0.61777 -1.20604
GLY_301 -3.20493 0.24391 2.84352 -0.0003 0 0 1.36253 -1.57273 -0.01236 -0.05881 -1.40126 -0.15969 0 0 0 0 0 -0.12479 0 0 0 -1.03016 0 0.83697 -0.05422 0.41138 -1.92094
LYS_302 -5.21448 0.2233 4.99803 -0.29199 0.0308 0.14498 2.61466 -2.30827 -0.03219 -0.13595 -4.00419 -0.21926 0 0 0 0 0 0.03989 0.11773 2.23438 0 0.04812 0 -1.5107 -0.01759 0.27006 -3.01268
ILE_303 -7.57716 0.64016 3.6079 -0.47777 0.40237 0.11071 3.19324 -2.56891 -0.00604 -0.0235 -4.0567 -0.04831 0 0 -1.02448 0 0 -0.02947 0.00452 0.34297 0 -0.74236 0 0.73287 -0.29243 0.3713 -7.44111
VAL_304 -7.20851 0.66785 2.16121 -0.27913 0.18846 0.06221 2.35728 -2.24276 -0.02048 -0.07015 -2.90774 -0.31434 0 0 0 0 0 -0.05731 0.00398 0.20807 0 -0.75184 0 1.9342 -0.43893 0.32889 -6.37905
VAL_305 -8.04947 1.17332 2.66853 -0.27179 0.16937 0.05708 2.52735 -2.59476 -0.01027 -0.03564 -2.45443 -0.29027 0 0 0 0 0 -0.02473 0.0091 0.21887 0 -0.75741 0 1.9342 -0.40798 0.31846 -5.82045
ILE_306 -8.46742 1.09051 2.10951 -0.4883 0.38726 0.10325 2.4359 -2.11003 -0.0113 -0.04017 -2.52404 -0.08291 0 0 0 0 0 0.01811 0.08731 0.32343 0 -0.70491 0 0.73287 -0.42835 0.59346 -6.97584
THR_307 -5.32584 0.93628 4.21862 -0.22554 0.35374 0.10716 2.74703 -2.34267 -0.03784 -0.14065 -0.91969 -1.57843 0 0 -0.89693 0 0 0.09347 0.24322 0.04121 0 0.19193 2.33493 -1.0874 0.6632 1.21322 0.58901
PRO_308 -4.26773 0.52062 2.45666 -0.08792 0.00033 0.05475 0.76627 -0.99271 -0 -0 0.28114 0.66062 0 0 0 0 0 -0.08795 0.00758 0.50677 0 -0.36832 0 -2.4119 0.69804 1.08726 -1.17649
GLU_309 -5.5304 0.78661 4.79194 -0.39528 0.13488 0.56157 2.49599 -2.12989 -0.00578 -0.03487 -2.65291 -0.45376 0 0 -0.89693 0 0 0.01306 0.14844 0 4.19337 0.03189 0 -2.7348 -0.18382 0.48604 -1.37465
TYR_310 -6.94745 0.546 2.12709 -0.80072 0.24456 0.34984 1.51053 -1.95673 -0.01932 -0.15084 -2.40219 -0.29568 0 0 -0.77811 0 0 0.0013 0.0006 0 2.99386 0.15799 0.01169 1.2797 0.24411 0.7462 -3.1376
SER_311 -5.98749 0.93214 6.62456 -0.03358 0 0.0765 3.57431 -3.16327 -0.00578 -0.03487 -3.38356 -0.22524 0 0 -0.80546 0 0 0.17832 0.03601 0.19805 0 -0.39379 0.67261 -0.77834 -0.00733 1.2955 -1.23071
PRO_312 -5.966 0.63983 4.00714 -0.06797 0 0.04289 1.23868 -1.67917 -0 -0 0.16631 0.58431 0 0 0 0 0 -0.06449 0.1136 0.2045 0 -0.67544 0 -2.4119 -0.10458 0.99453 -2.97776
SER_313 -6.99319 0.68081 6.52194 -0.02869 7e-05 0.02022 3.53194 -3.23598 -0.00039 -0.00334 -1.89844 -0.1157 0 0 -0.66176 -0.77243 0 0.04892 0.00144 0.51633 0 0.33174 1.80177 -0.77834 0.4502 0.36341 -0.21946
ALA_314 -6.59621 0.66786 2.58997 -0.02195 0 0 2.4134 -2.60637 -0.02527 -0.16272 -1.14683 -0.3703 0 0 -0.80546 0 0 -0.05575 0 0 0 -0.35029 0 1.8394 -0.05117 0.31801 -4.36367
GLN_315 -6.71155 0.65536 5.22758 -0.29457 0.02738 0.26403 2.01727 -2.63326 -0.00825 -0.0581 -2.52325 -0.51394 0 0 -0.77811 0 0 -0.09365 0.25692 0 3.20997 -0.07335 0 -0.18838 -0.53126 0.41363 -2.33554
LYS_316 -3.15427 0.23733 3.39696 -0.52631 0.14447 0.35438 1.29541 -1.51772 -0 -0 -1.20358 -0.11651 0 0 0 0 0 0.04782 0.00874 1.86324 0 -0.00766 0 -1.5107 -0.25195 0.37322 -0.56712
ALA_317 -5.21534 0.52522 1.84726 -0.02229 0 0 1.37729 -2.08552 -0.0142 -0.06998 -0.80915 -0.15744 0 0 0 0 0 0.03793 0 0 0 -0.03231 0 1.8394 -0.23094 0.31064 -2.69944
ASP_318 -4.23869 0.1466 4.51057 -0.10296 0.00012 0.3044 2.28821 -2.03006 -0.0021 -0.00802 -2.82195 -0.58671 0 0 -1.02448 0 0 0.04003 0.00357 0 2.38882 -0.17463 0 -2.3716 -0.23209 0.45629 -3.45469
TYR_319 -6.54636 0.58901 3.62416 -0.64308 0.04625 0.37347 2.08375 -2.30848 -0.02375 -0.11076 -2.00195 -0.21489 0 0 0 0 0 0.19371 0.10794 0 1.89691 -0.25531 0.06 1.2797 -0.2202 0.59638 -1.47351
TRP_320 -7.01909 0.77076 1.51461 -1.3086 0.09911 1.16006 1.19879 -1.68651 -0 -0 -0.63503 -0.52545 0 0 0 0 0 0.22135 0.10831 0 1.74751 -0.21643 0 1.6906 -0.02512 0.54844 -2.3567
ILE_321 -8.25665 1.30048 1.99519 -0.47928 0.43453 0.10656 2.59551 -2.00088 -0 -0 -2.44218 -0.13679 0 0 0 0 0 0.00256 0.20899 0.27484 0 -0.64018 0 0.73287 0.12065 1.21652 -4.96727
PRO_322 -3.90279 0.48941 1.80471 -0.17757 0.06757 0.12453 0.61525 -0.93366 -0 -0 -0.28358 0.03882 0 0 0 0 0 0.01393 0.00678 0.17648 0 -0.82901 0 -2.4119 0.2914 1.13122 -3.77841
ILE_323 -8.9395 1.53026 3.15454 -0.65925 0.63359 0.13325 2.34396 -2.43587 -0.04911 -0.25461 -1.47412 0.47385 0 0 0 0 0 -0.06265 0.0014 0.93779 0 -0.46154 0 0.73287 0.01972 0.60491 -3.77051
ARG_324 -6.48938 0.2553 7.25972 -0.81008 0.13287 0.4929 3.99328 -3.27571 -0.02809 -0.12612 -6.01285 0.60369 0 0 -1.05571 -0.40695 0 -0.03934 0.27362 2.50323 0 0.05316 0 -1.2888 -0.46793 0.74317 -3.69001
ASN_325 -4.87162 0.54418 4.41317 -0.2255 0.03184 0.40158 1.6558 -2.09536 -0.00337 -0.01645 -0.18629 -0.42407 0 0 0 -0.601 0 -0.04821 0.05131 0 2.66156 0.14715 0 -0.93687 -0.19231 0.4758 0.78133
ASN_326 -6.10965 0.90427 5.14652 -0.21621 0.0864 0.35836 2.14955 -2.66169 -0.0336 -0.20271 -1.12782 -0.83906 0 0 -1.44514 0 0 -0.00926 0.55208 0 2.33901 -0.55066 0 -0.93687 -0.11164 0.86479 -1.84334
THR_327 -8.09607 1.21798 6.06734 -0.13206 0.08357 0.07662 3.51549 -3.49438 -0 -0 -3.5205 -0.27781 0 0 0 0 0 -0.03595 0.18736 0.06946 0 -0.51373 4.15714 -1.0874 -0.23028 1.18759 -0.82563
ASP_328 -5.57651 0.55601 5.87486 -0.10851 0.00605 0.331 2.35397 -2.71973 -0.03462 -0.21459 -1.23099 -0.44783 0 0 0 0 0 -0.0494 0.0002 0 1.74104 -0.00407 0 -2.3716 -0.30726 0.66806 -1.53393
THR_329 -7.67682 1.13429 5.29599 -0.19941 0.18602 0.07649 2.0813 -2.88918 -0.0278 -0.36974 -1.23948 -0.67579 0 0 0 0 0 -0.03097 0.10404 0.1126 0 0.02389 2.37161 -1.0874 -0.19782 0.60285 -2.40534
ALA_330 -6.66414 0.62987 3.08115 -0.02157 0 0 2.38368 -2.62608 -0.00067 -0.01094 -1.68065 -0.35762 0 0 0 0 0 0.04968 0 0 0 -0.22172 0 1.8394 -0.22362 0.54164 -3.2816
LEU_331 -9.41064 1.03496 2.18352 -0.70708 0.26127 0.29065 2.40317 -2.63158 -0 -0 -1.66392 0.11254 0 0 0 0 0 0.00467 0.16329 0.78355 0 -0.18001 0 0.18072 -0.13536 0.43982 -6.87043
PHE_332 -10.7958 0.9563 3.31188 -0.66982 0.05509 0.31684 2.72043 -2.93817 -0.00622 -0.07526 -3.20293 -0.01459 0 0 0 0 0 0.63573 0.18197 0 2.35909 0.0133 0 1.0402 0.03097 1.19086 -4.89015
LEU_333 -10.1182 1.08138 4.24587 -0.48409 0.3209 0.11637 2.85874 -3.23428 -0 -0 -2.25455 0.19659 0 0 0 0 0 0.28673 0.06539 0.32834 0 -0.29982 0 0.18072 -0.21101 1.22196 -5.69898
GLY_334 -5.27843 0.53967 4.74887 -5e-05 0 0 2.46164 -2.68826 -0 -0 -2.52017 -0.42648 0 0 0 0 0 0.07851 0 0 0 0.35894 0 0.83697 0.32352 0.47233 -1.09293
ILE_335 -10.6604 1.22996 3.90115 -0.51475 0.34472 0.1062 3.09326 -3.31718 -0 -0 -2.24012 0.06192 0 0 0 0 0 -0.02595 0.05978 0.56964 0 -0.35707 0 0.73287 0.5351 0.65696 -5.82391
THR_336 -8.16333 0.90052 5.81054 -0.21109 0.19681 0.07604 3.48442 -3.19228 -0.00473 -0.03594 -3.24191 -0.09422 0 0 0 0 0 0.00947 0.05514 0.07252 0 0.01036 2.24867 -1.0874 0.09632 0.8724 -2.1977
LYS_337 -8.52946 0.65726 9.9958 -0.47043 0.08923 0.33097 4.3716 -4.10227 -0 -0 -6.9509 -0.02167 0 0 0 -1.37749 0 -0.01707 0.28063 2.32755 0 0.01278 0 -1.5107 -0.05762 0.71414 -4.25764
ILE_338 -8.23435 0.81294 5.02362 -0.65716 0.47221 0.14619 2.98543 -3.01612 -0 -0 -2.64087 0.34427 0 0 0 0 0 -0.04673 0.00685 0.55431 0 -0.36628 0 0.73287 -0.12404 0.6904 -3.31646
LEU_339 -9.80673 0.70363 4.16146 -0.44596 0.11605 0.09726 3.21398 -3.28929 -0 -0 -3.00475 0.21596 0 0 0 0 0 -0.01054 0.03296 0.33498 0 -0.26999 0 0.18072 -0.19241 0.60801 -7.35466
ILE_340 -7.14249 0.61712 3.34636 -0.6606 0.48931 0.14555 2.03534 -2.37189 -0 -0 -2.25543 0.29172 0 0 0 0 0 -0.02259 0.01167 0.61011 0 -0.49876 0 0.73287 -0.13936 0.60331 -4.20777
ASP_341 -4.07337 0.10357 6.12063 -0.10556 0.00517 0.32176 2.51954 -2.55614 -0.00675 -0.0762 -3.69042 -0.42249 0 0 0 -0.80949 0 -0.08202 0.06286 0 1.70115 0.04272 0 -2.3716 -0.14839 0.64474 -2.8203
ASN_342 -5.513 0.54928 4.61028 -0.23932 0.05732 0.35576 1.67454 -2.41693 -0 -0 -1.86086 -0.41043 0 0 0 0 0 -0.0646 0.00063 0 2.54381 -0.57021 0 -0.93687 -0.56058 0.55841 -2.22279
LYS_343 -3.39259 0.38845 4.80128 -0.52853 0.11311 0.36405 1.8043 -2.13838 -0.0013 -0.00923 -3.26651 -0.20263 0 0 0 0 0 -0.09019 0.04227 1.77628 0 -0.1519 0 -1.5107 -0.54421 0.36306 -2.18336
TRP_344 -9.47938 1.53034 2.27205 -0.68316 0.20285 0.38083 1.39008 -2.45331 -0 -0 -1.66371 -0.36334 0 0 0 0 0 -0.05019 0.08563 0 2.40412 -0.09455 0 1.6906 -0.09537 0.37996 -4.54655
TYR_345 -7.57506 0.61333 1.26579 -1.09415 0.11097 0.63264 1.16215 -1.86875 -0 -0 -0.29732 -0.22643 0 0 0 0 0 0.16447 0.03517 0 2.68161 -0.40728 0.00089 1.2797 -0.07094 0.39428 -3.19894
ASP_346 -6.01571 0.49836 7.69783 -0.24904 0.07795 0.90398 3.67846 -3.49064 -0.02377 -0.1502 -5.06707 -0.61356 0 0 -0.56771 0 0 -0.02454 0.00159 0 1.98126 -0.81509 0 -2.3716 -0.24669 0.40605 -4.39014
ALA_347 -3.98142 0.2075 3.39137 -0.0234 0 0 2.00733 -2.03549 -0 -0 -1.43237 -0.39939 0 0 0 0 0 -0.08882 0 0 0 -0.41305 0 1.8394 -0.42418 0.38925 -0.96326
ASP_348 -3.44633 0.28447 4.70038 -0.10768 0.00863 0.32859 1.88054 -2.14346 -0 -0 -1.86849 -0.15278 0 0 0 0 0 0.13957 0.00021 0 1.91104 0.01544 0 -2.3716 -0.37265 0.23953 -0.95457
TYR_349 -11.0237 1.1707 6.08632 -0.87305 0.14669 0.38808 4.19489 -3.89836 -0.00885 -0.04584 -4.89093 -0.35272 0 0 -1.1709 -0.30802 0 -0.02162 0.22268 0 2.36175 -0.21833 0.73665 1.2797 -0.10801 0.46769 -5.8652
VAL_350 -8.70091 0.82712 3.78478 -0.30152 0.1526 0.06394 3.1307 -3.1144 -0.00248 -0.0107 -3.14369 0.02488 0 0 0 0 0 -0.00184 0.04187 0.04114 0 -0.25413 0 1.9342 -0.02225 0.56331 -4.98738
LYS_351 -6.13554 0.53887 6.55276 -0.5616 0.24431 0.29464 2.81775 -2.7057 -0.00524 -0.03824 -3.65178 0.00302 0 0 0 -0.67771 0 -0.02996 0.16929 2.95597 0 0.00834 0 -1.5107 -0.08321 0.57398 -1.24078
LYS_352 -4.35944 0.18516 3.68289 -0.45245 0.08795 0.28522 1.15758 -1.75367 -0.00384 -0.05544 -1.07032 -0.19579 0 0 0 0 0 0.05341 0.02604 2.3927 0 -0.13111 0 -1.5107 -0.14077 0.70759 -1.09498
PHE_353 -10.7825 0.93742 3.32906 -0.65097 0.05109 0.38285 3.01374 -2.7289 -0 -0 -3.50969 0.15721 0 0 0 0 0 -0.03594 0.02794 0 2.01937 -0.22577 0 1.0402 -0.05814 0.97439 -6.05862
THR_354 -8.0684 1.39874 5.25766 -0.12841 0.05534 0.08967 3.2672 -2.85188 -0.01124 -0.05524 -2.63411 -0.52797 0 0 -0.55276 0 0 -0.00377 0.12892 0.11828 0 -0.64717 4.09599 -1.0874 -0.07619 1.01577 -1.21696
ASP_355 -7.24657 0.83757 8.72746 -0.22701 0.0319 0.77866 4.46445 -3.78302 -0.01528 -0.15824 -4.30287 -2.60843 0 0 -1.11061 0 0 -0.05549 0.10747 0 3.03395 -0.50409 0 -2.3716 -0.28989 0.56511 -4.12654
PHE_356 -10.1898 2.31177 2.20021 -0.58788 0.05679 0.27309 2.23107 -2.39474 -0.00257 -0.01782 -1.46823 -0.10234 0 0 -0.55276 0 0 0.74577 0.0271 0 2.50663 0.07266 0 1.0402 5.49674 1.84577 3.49164
PRO_357 -6.23869 1.68976 3.08806 -0.08027 0.00052 0.04777 1.37617 -1.38737 -0 -0 -0.83987 0.57923 0 0 0 0 0 0.14773 0.05752 0.52825 0 -0.40747 0 -2.4119 5.54115 2.3085 3.99909
LEU_358 -7.64495 0.808 3.90812 -0.49472 0.29058 0.09885 2.77412 -2.64932 -0.02314 -0.15866 -1.95743 0.40757 0 0 0 0 0 0.0835 0.33826 0.57496 0 -0.09516 0 0.18072 -0.48623 0.8822 -3.16274
LEU_359 -9.22391 1.67764 2.41332 -0.64614 0.31199 0.19064 1.65179 -2.51157 -0.00467 -0.05037 -1.37625 0.30184 0 0 0 0 0 0.01189 0.01284 0.61234 0 -0.34386 0 0.18072 -0.27298 0.84012 -6.22463
ILE_360 -9.15443 1.08124 3.73388 -0.48924 0.51946 0.10058 2.45464 -2.87417 -0.01269 -0.04061 -2.03905 0.10787 0 0 0 0 0 0.44717 0.00049 0.48826 0 -0.70122 0 0.73287 -0.13753 1.19681 -4.58566
ARG_361 -9.44684 1.03352 7.68444 -0.60449 0.15321 0.37849 3.65445 -3.80741 -0.00372 -0.01862 -5.38902 0.47232 0 0 0 -0.27037 0 0.44706 0.83021 2.53251 0 0.11999 0 -1.2888 -0.02422 1.34816 -2.19911
THR_362 -5.24013 0.36724 3.39422 -0.13366 0.11444 0.07321 1.46265 -2.03105 -0 -0 -0.97323 -0.91567 0 0 0 0 0 -0.05153 0.0958 0.05931 0 -0.11105 2.24493 -1.0874 -0.08349 1.03577 -1.77963
ASP_363 -2.79855 0.26139 3.88229 -0.11023 0.00018 0.32711 1.50633 -1.72055 -0 -0 -1.95983 -0.68505 0 0 -0.82288 0 0 -0.04069 0.05168 0 2.32601 -0.35945 0 -2.3716 -0.36956 0.46841 -2.41499
THR_364 -3.52782 0.30417 3.6416 -0.11316 0.06127 0.06546 1.069 -1.66387 -0.02351 -0.1196 0.11742 -1.05504 0 0 0 0 0 0.05514 0.00144 0.05667 0 -0.70939 2.29166 -1.0874 -0.09875 0.5707 -0.16402
LEU_365 -4.26171 0.51522 1.53736 -0.50702 0.27121 0.15128 1.19657 -1.36846 -0 -0 -0.64703 -0.03335 0 0 0 0 0 -0.10243 0.07688 0.36086 0 0.68825 0 0.18072 0.3647 0.72357 -0.85339
LYS_366 -4.65661 0.2754 5.19532 -0.31788 0.03166 0.12261 2.40515 -2.19112 -0.022 -0.11151 -1.96061 0.09826 0 0 0 0 0 0.01367 0.01645 2.38919 0 0.01835 0 -1.5107 0.23985 0.59122 0.62671
ARG_367 -8.07521 1.02785 5.05292 -0.89502 0.23624 0.60295 1.79384 -2.44302 -0.01093 -0.17581 -0.97313 0.39879 0 0 -0.69721 0 0 0.10369 0.08184 3.5039 0 -0.11478 0 -1.2888 -0.23951 0.47718 -1.63419
VAL_368 -6.24601 0.82655 1.35505 -0.28351 0.23108 0.05835 1.34121 -1.67856 -0.00247 -0.03985 -1.4239 0.14895 0 0 0 0 0 0.06643 0.00333 0.12161 0 -0.41925 0 1.9342 -0.41407 0.54979 -3.87106
SER_369 -3.36586 0.66332 2.83125 -0.03011 0 0.07038 1.28859 -1.41408 -0.02281 -0.22668 0.03931 -0.37072 0 0 0 0 0 0.07157 0.02846 0.13451 0 -0.4589 0.67457 -0.77834 -0.09815 1.23483 0.27113
PRO_370 -6.41218 1.24032 3.98161 -0.07586 0 0.04594 2.59724 -1.81357 -0.01572 -0.10204 -2.09327 0.59559 0 0 0 0 0 -0.15172 0.00565 0.45998 0 -0.55528 0 -2.4119 0.02032 1.19484 -3.49003
LYS_371 -4.27452 0.4206 3.364 -0.32942 0.03896 0.16687 1.28303 -1.53943 -0 -0 0.08124 0.02148 0 0 0 0 0 -0.2019 0.00606 1.68132 0 -0.01593 0 -1.5107 0.05115 0.45078 -0.30642
ASP_372 -4.42222 0.54255 4.97125 -0.11331 0.00918 0.35566 1.80624 -2.35151 -0.01467 -0.10275 -3.31106 -0.32757 0 0 0 -0.27037 0 -0.02046 0.04295 0 2.33695 -0.3092 0 -2.3716 0.04165 0.42106 -3.08724
ILE_373 -6.55775 0.82598 2.22452 -0.51294 0.33637 0.1149 1.53181 -1.95262 -0 -0 -1.00538 0.13613 0 0 0 0 0 0.03119 0.00988 0.61747 0 0.05034 0 0.73287 0.03088 0.51187 -2.87448
ILE_374 -6.64096 1.23777 2.83129 -0.60036 0.36425 0.11378 1.53345 -1.97058 -0.01572 -0.10204 -0.58088 0.4842 0 0 0 0 0 0.03281 0.01912 0.92461 0 -0.68089 0 0.73287 0.02161 1.32032 -0.97536
PRO_375 -2.92569 1.03148 1.84433 -0.11602 0 0.08843 1.09428 -0.99431 -0 -0 -0.47479 0.31851 0 0 0 0 0 0.15988 0.07232 0.27664 0 -1.15395 0 -2.4119 0.61491 1.38408 -1.19181
ASN_376 -1.03159 0.39422 1.28721 -0.19278 0.02155 0.29421 0.3622 -0.60687 -0 -0 0.12455 -0.69302 0 0 0 0 0 1.98854 0.02297 0 2.80023 -0.46269 0 -0.93687 2.90619 0.76403 7.04209
TYR_377 -7.51098 0.9172 3.50262 -0.87168 0.09497 0.14517 1.71723 -2.09878 -0.00913 -0.0944 -1.31999 -0.35691 0 0 0 -0.50466 0 0.59199 0.67456 0 2.20267 0.01045 0.11418 1.2797 1.94415 1.85201 2.28037
LYS_378 -1.8826 0.14054 1.30773 -0.34927 0.03185 0.16677 0.35634 -0.79326 -0 -0 0.42375 -0.07355 0 0 0 0 0 -0.07772 0.01222 1.41554 0 0.1294 0 -1.5107 0.76385 1.95572 2.01661
LEU_379 -4.00343 0.4352 1.56816 -0.63363 0.22762 0.18137 0.73099 -1.02342 -0 -0 -0.12531 0.32744 0 0 0 0 0 0.05806 0.11682 0.38479 0 0.17569 0 0.18072 2.27013 0.69791 1.5691
GLN_380 -3.96801 0.25307 3.56523 -0.64849 0.09479 0.42612 0.68475 -1.57832 -0.00913 -0.0944 -0.90003 -0.20733 0 0 -0.70619 0 0 0.21435 0.01164 0 2.84318 0.07756 0 -0.18838 1.24978 0.31144 1.43164
ASP_381 -2.16031 0.0781 2.81834 -0.1652 0.02198 0.52543 0.87973 -1.31382 -0 -0 -0.72403 -1.33986 0 0 -0.70619 0 0 0.01234 0.11361 0 2.16449 -0.7126 0 -2.3716 -0.23462 0.54571 -2.56851
ILE_382 -6.15508 0.45418 1.957 -0.60396 0.37073 0.10607 1.09521 -1.6903 -0.00155 -0.03822 0.29773 0.54701 0 0 0 0 0 -0.07443 0.00618 0.95089 0 -0.45366 0 0.73287 -0.44547 0.88516 -2.05964
SER_383 -2.26573 0.12422 2.33567 -0.02867 0 0.04901 1.15354 -1.21858 -0 -0 0.01464 -1.02711 0 0 -0.82465 0 0 -0.00083 0.00061 1.5319 0 -0.13077 0.62544 -0.77834 -0.54743 0.78362 -0.20345
ASP_384 -3.45265 0.14329 4.04271 -0.11508 0.01071 0.34985 2.3521 -1.72282 -0.01167 -0.11431 -4.50728 -0.56847 0 0 -0.75032 0 0 -0.03047 0.00755 0 2.98126 -0.33454 0 -2.3716 -0.70088 0.4906 -4.30202
GLY_385 -1.56075 0.48264 2.17762 -0.00019 0 0 1.0852 -1.00588 -0.01019 -0.09737 -0.15696 -0.26086 0 0 -0.82465 0 0 -0.19455 0 0 0 -1.35571 0 0.83697 0.35946 0.78578 0.26055
PRO_386 -1.34415 0.3195 1.25265 -0.13241 0.02669 0.0822 0.49602 -0.55016 -0 -0 0.2121 0.54441 0 0 0 0 0 -0.00683 0.00823 0.10937 0 0.05329 0 -2.4119 1.11181 0.7981 0.56889
SER_387 -3.77831 0.34187 3.38548 -0.03394 0 0.02037 1.66913 -1.55973 -0.01019 -0.09737 -2.11624 0.06258 0 0 0 0 0 -0.02515 0.02063 0.4987 0 -0.10634 1.74301 -0.77834 0.14041 0.48834 -0.1351
TYR_388 -4.62755 0.39683 4.17026 -0.55912 0.02012 0.2371 2.28861 -2.00745 -0 -0 -0.97505 0.05107 0 0 -1.14853 0 0 -0.00354 0.07766 0 2.01466 0.36683 1e-05 1.2797 0.11503 0.3862 2.08285
HIS_389 -2.66657 0.20158 1.86866 -0.77746 0.04858 0.93265 0.41187 -1.03718 -0 -0 -0.25558 -3.04248 0 0 0 0 0 0.00517 0.7822 0 1.50163 -0.05715 0 -0.45461 0.37581 0.57198 -1.59091
ILE_390 -2.91144 0.4187 2.21478 -0.58403 0.30462 0.19545 0.32033 -1.09801 -0 -0 0.0517 -0.19087 0 0 0 0 0 -0.04945 0.01758 0.47946 0 0.11907 0 0.73287 0.10719 0.60081 0.72877
GLN_391 -4.68068 0.39259 4.08035 -0.26599 0.05078 0.21583 1.99277 -1.86785 -0 -0 -1.61011 -0.68214 0 0 -1.14853 0 0 0.04404 2e-05 0 2.88358 -0.04109 0 -0.18838 -0.01397 0.40426 -0.43453
GLY_392 -1.45499 0.01731 1.35394 -0.00141 0 0 0.4257 -0.66021 -0 -0 -0.38928 -0.34357 0 0 0 0 0 -0.13574 0 0 0 -1.35472 0 0.83697 0.17641 0.42695 -1.10265
LEU_393 -6.43227 0.54615 2.90265 -0.56707 0.17911 0.13698 1.21407 -1.95883 -0.01167 -0.11431 -2.34955 0.37074 0 0 -0.75032 0 0 -0.05832 0.02334 0.49152 0 -0.12266 0 0.18072 -0.07575 0.37411 -6.02134
LYS_394 -4.78998 0.21736 5.30457 -0.30675 0.03916 0.14332 2.54685 -2.32902 -0 -0 -2.25863 0.10783 0 0 -1.04223 0 0 0.04377 0.0162 1.89535 0 -0.04527 0 -1.5107 -0.44466 0.29618 -2.11663
ASP_395 -3.59912 0.21789 5.08146 -0.11132 0.00754 0.33909 1.77338 -2.19778 -0.01924 -0.11671 -2.0614 -0.36528 0 0 0 -0.5666 0 -0.05062 0.00679 0 1.69075 0.16705 0 -2.3716 -0.28424 0.20367 -2.25628
GLU_396 -4.26324 0.29895 5.07315 -0.46943 0.29976 1.48646 1.74107 -2.31017 -0.04442 -0.30307 -1.67356 -2.98768 0 0 0 0 0 0.00949 0.03585 0 3.9567 -0.23868 0 -2.7348 -0.3681 0.19804 -2.29368
GLN_397 -7.44728 0.63454 5.97926 -0.25563 0.02777 0.18547 3.0859 -3.02189 -0.02906 -0.15123 -2.44137 -0.37714 0 0 -1.04223 0 0 0.02579 0.00511 0 2.77976 -0.08841 0 -0.18838 -0.34289 0.2426 -2.41931
ARG_398 -6.38264 0.34505 6.45123 -1.0906 0.31505 0.84493 2.14233 -2.99019 -0.02442 -0.16975 -2.3219 0.28864 0 0 0 -0.5666 0 0.07286 0.03225 2.4226 0 -0.09527 0 -1.2888 -0.25666 0.42138 -1.85051
GLU_399 -2.92753 0.10201 3.65964 -0.21355 0.0243 0.28956 1.19666 -1.64929 -0.01535 -0.15183 -0.3553 -0.5633 0 0 0 0 0 0.00088 0.01517 0 3.01027 -0.26621 0 -2.7348 -0.39863 0.47686 -0.50044
ILE_400 -4.69409 0.37412 3.24546 -0.508 0.39871 0.10391 1.87902 -1.867 -0 -0 -1.51138 0.06354 0 0 0 0 0 0.17133 0.07972 0.62215 0 -0.4628 0 0.73287 -0.26294 0.51916 -1.11622
ILE_401 -6.86232 1.1244 1.928 -0.52537 0.66535 0.13648 1.73152 -1.84688 -0.00363 -0.01482 -0.74599 -0.19509 0 0 0 0 0 0.17854 0.15922 0.27886 0 0.13885 0 0.73287 0.28949 0.69556 -2.13495
GLY_402 -2.35693 0.25903 2.46037 -0.00025 0 0 1.56226 -1.30321 -0.01019 -0.09887 -1.98868 -0.25143 0 0 0 0 0 -0.035 0 0 0 0.43795 0 0.83697 0.51851 0.56223 0.59277
ASP_403 -4.22923 0.17578 4.48148 -0.27277 0.10207 0.92596 2.0269 -1.86827 -0 -0 -3.45071 -2.91932 0 0 0 -0.50466 0 0.18201 0.34017 0 4.15163 -0.61974 0 -2.3716 0.20803 0.9287 -2.71357
PHE_404 -8.82114 1.05681 3.09885 -0.71864 0.0739 0.09163 2.19143 -2.56457 -0.0005 -0.00315 -2.24502 -0.32747 0 0 0 0 0 -0.017 0.0109 0 2.56728 0.1161 0 1.0402 -0.333 1.42548 -3.35792
VAL_405 -7.00578 0.7469 2.35196 -0.30953 0.22361 0.06703 1.64125 -2.22516 -0 -0 -0.81495 -0.37893 0 0 0 0 0 -0.01457 0.01359 0.14562 0 -0.42648 0 1.9342 -0.54825 1.15554 -3.44395
VAL_406 -7.7159 1.07769 2.18757 -0.21547 0.07997 0.03914 2.8578 -2.3902 -0.00767 -0.03895 -1.72859 -0.19622 0 0 0 0 0 -0.03738 0.06909 1.17038 0 -0.20108 0 1.9342 -0.37173 1.04342 -2.44391
TRP_407 -11.6377 2.00005 1.74513 -0.8847 0.05192 0.36586 1.89736 -2.57999 -0 -0 -1.48229 -0.10077 0 0 0 0 0 -0.0494 0.01013 0 2.0318 -0.07649 0 1.6906 -0.24096 1.10158 -6.15786
ASP_408 -7.20268 0.62736 9.90272 -0.19643 0.06746 0.60992 6.29654 -4.37124 -0.00021 -0.00113 -9.12319 -1.4184 0 0 -0.66108 0 0 -0.04812 0.02803 0 2.33599 -0.53951 0 -2.3716 -0.21377 0.9957 -5.28361
ALA_409 -4.87322 0.54067 4.32684 -0.0251 0.00016 0 2.56211 -2.60326 -0 -0 -3.07356 -0.36182 0 0 -0.66896 0 0 -0.08757 0 0 0 -0.39989 0 1.8394 -0.32311 0.73824 -2.40908
LYS_410 -2.47361 0.40277 4.30188 -0.36924 0.04918 0.24744 2.04561 -1.7099 -0.0151 -0.10377 -4.80843 0.10165 0 0 -0.66108 0 0 -0.03196 0.02575 2.21215 0 -0.13222 0 -1.5107 -0.47798 0.63791 -2.26963
SER_411 -2.53721 0.26596 3.55824 -0.02885 0.00097 0.05135 1.30276 -1.57419 -0.03097 -0.14231 0.03537 -0.69242 0 0 0 0 0 -0.03291 0.02854 0.2593 0 -0.19895 0.64877 -0.77834 0.182 0.4807 0.79782
LYS_412 -4.622 0.30452 3.43979 -0.57199 0.31535 0.5111 2.23047 -1.81352 -0 -0 -2.21314 -0.1535 0 0 -0.66896 0 0 -0.09354 0.03727 2.8746 0 -0.15401 0 -1.5107 0.32923 0.52241 -1.23661
GLY_413 -3.39827 0.50536 3.64917 -0.00133 0 0 1.90257 -1.90233 -0.03843 -0.18013 -1.49172 -0.35261 0 0 0 0 0 -0.00146 0 0 0 0.59432 0 0.83697 1.20719 1.07442 2.40372
PRO_414 -3.35322 0.47984 0.77581 -0.2018 0.01082 0.14899 0.30521 -0.52494 -0 -0 -0.30957 -0.06754 0 0 0 0 0 0.06319 0.02911 0.58303 0 -0.80385 0 -2.4119 1.08117 0.90924 -3.28641
LYS_415 -5.12696 0.47264 5.66844 -0.43971 0.17624 0.18001 3.56165 -2.5183 -0.00048 -0.00249 -4.79839 0.10117 0 0 0 0 0 0.00353 0.1268 2.8733 0 -0.03883 0 -1.5107 -0.16545 0.4178 -1.01973
ALA_416 -3.44062 0.41016 1.28471 -0.02273 0 0 0.73658 -1.22479 -0 -0 -0.52037 -0.21743 0 0 0 0 0 0.03692 0 0 0 -0.04397 0 1.8394 -0.13764 0.43541 -0.86438
ILE_417 -8.60816 1.69663 2.24632 -0.60105 0.52522 0.16143 1.41026 -2.17814 -0 -0 -0.98018 0.51604 0 0 0 0 0 0.03725 0.09425 0.55726 0 1.07903 0 0.73287 0.14607 0.63587 -2.52902
THR_418 -2.07404 0.15756 2.4607 -0.1177 0.06772 0.05247 0.41865 -1.09164 -0.00543 -0.03898 0.04989 -1.15499 0 0 0 0 0 0.05361 0.00144 0.72015 0 0.10475 2.27353 -1.0874 0.32537 0.6854 1.80106
ARG_419 -7.89431 1.04766 5.18621 -1.01995 0.24731 0.90553 1.59017 -2.7223 -0.01017 -0.09822 0.38225 -0.2479 0 0 0 0 0 -0.08052 0.29727 2.1894 0 -0.17725 0 -1.2888 -0.12208 0.62767 -1.18802
ASP_420 -2.44979 0.21217 5.84813 -0.17658 0.13483 0.58629 2.57405 -2.23779 -0.06084 -0.27756 -6.35363 -2.81925 0 0 -0.25987 -0.47814 0 0.06214 0.14412 0 4.44796 0.05479 0 -2.3716 -0.28364 0.73684 -2.96736
ASP_421 -3.87541 0.55752 7.25416 -0.18594 0.06525 0.58959 3.06631 -2.93779 -0.00068 -0.00164 -6.16143 -1.63413 0 0 -0.82741 0 0 -0.0086 0.02434 0 2.04375 -0.71786 0 -2.3716 -0.00654 0.71197 -4.41615
VAL_422 -5.30346 1.13773 1.36759 -0.33031 0.57321 0.07589 1.03091 -1.61616 -0.0245 -0.11372 -0.67652 -0.74474 0 0 0 0 0 0.08645 0.0162 1.28333 0 0.37473 0 1.9342 0.20133 0.71574 -0.01209
GLY_423 -1.60024 0.14997 2.32856 -4e-05 0 0 1.27397 -1.07386 -0.00888 -0.07697 -0.96044 -0.40503 0 0 -0.56754 0 0 -0.0967 0 0 0 0.44096 0 0.83697 0.1704 0.46348 0.87462
GLU_424 -5.50656 0.73674 7.99017 -0.3192 0.06758 0.45525 2.74197 -3.01788 -0.03054 -0.23434 -5.19477 -0.42921 0 0 -1.07939 0 0 0.02694 0.04774 0 4.05683 -0.27973 0 -2.7348 -0.18305 0.44998 -2.43626
THR_425 -3.62524 0.95505 3.4056 -0.17637 0.11522 0.06809 2.08838 -1.76212 -0.00888 -0.07697 -1.45975 -0.31335 0 0 -0.226 0 0 0.25185 0.20233 0.31597 0 0.97823 2.23984 -1.0874 5.18716 1.02626 8.09791
LEU_426 -8.083 1.35859 1.48701 -0.51807 0.34114 0.1424 1.68953 -1.88951 -0.04336 -0.21713 -0.33412 0.20853 0 0 0 0 0 -0.02853 0.0463 0.13521 0 -0.02829 0 0.18072 5.48762 1.10163 1.03665
VAL_427 -6.0623 1.10997 3.08591 -0.32196 0.22138 0.07373 2.10323 -2.04818 -0 -0 -0.38741 -0.19507 0 0 -0.69721 0 0 -0.08157 0.02657 0.53173 0 0.13514 0 1.9342 -0.08139 0.71615 0.06291
LYS_428 -6.52196 0.9539 6.05929 -0.59368 0.10553 0.46287 2.33112 -2.6396 -0 -0 -4.81471 0.28989 0 0 -0.44885 -0.55199 0 -0.07572 0.56484 2.02498 0 0.00052 0 -1.5107 -0.17508 0.77488 -3.76447
LYS_429 -8.30224 1.31477 7.88446 -0.43551 0.09207 0.22048 3.80802 -3.48264 -0.06929 -0.26597 -5.05734 0.15942 0 0 0 -0.47814 0 0.00792 0.736 1.88671 0 -0.07022 0 -1.5107 -0.23804 1.17771 -2.62253
GLY_430 -2.15801 0.22045 0.74157 -0.00109 0 0 0.05088 -0.69319 -0 -0 -0.1954 -0.30087 0 0 0 0 0 -0.06863 0 0 0 -0.78232 0 0.83697 0.24603 0.93416 -1.16945
ILE_431 -6.92181 1.40556 1.47348 -0.56599 0.52295 0.12973 0.6938 -1.71191 -0 -0 -0.2143 0.07259 0 0 0 0 0 0.19904 0.14014 0.32384 0 0.2407 0 0.73287 0.88798 0.81681 -1.77449
ASP_432 -4.33184 0.79733 6.3478 -0.21408 0.02756 0.68593 3.29768 -2.65126 -0.01971 -0.13278 -6.8902 -0.88454 0 0 0 -0.67771 0 0.64295 0.01262 0 1.89835 -0.89334 0 -2.3716 1.06144 1.7678 -2.52759
PRO_433 -7.15969 2.00924 3.32639 -0.23631 0.22217 0.16861 1.26829 -1.52214 -0.00461 -0.02901 -0.7965 -0.28907 0 0 0 0 0 1.05027 0.24217 0.21368 0 -0.38626 0 -2.4119 0.60671 2.41903 -1.30894
VAL_434 -6.5274 0.53931 2.39903 -0.28475 0.14122 0.06279 1.33621 -2.14316 -0 -0 -1.71406 -0.13154 0 0 -0.58857 0 0 -0.04661 0.00992 0.03638 0 -0.32116 0 1.9342 -0.08396 1.56162 -3.82051
LEU_435 -6.69218 0.39649 1.53853 -0.45559 0.14721 0.11385 0.90204 -1.53349 -0.03057 -0.16946 0.49147 0.12075 0 0 0 0 0 -0.02774 0.0118 0.25278 0 -0.28318 0 0.18072 -0.21397 0.61782 -4.6327
GLU_436 -2.8253 0.30334 4.43403 -0.30846 0.07993 0.35587 0.73266 -1.84788 -0 -0 -3.65462 -0.31929 0 0 0 0 0 -0.02235 0.02538 0 3.08499 0.25512 0 -2.7348 0.06176 0.45183 -1.92777
GLY_437 -2.24851 0.12299 2.73927 -0.00021 0 0 0.8726 -1.26034 -0.01422 -0.06614 -1.83033 -0.1753 0 0 -0.48861 0 0 -0.13245 0 0 0 -1.5003 0 0.83697 0.43844 0.27514 -2.43101
SER_438 -3.43997 0.27299 2.59262 -0.02736 0 0.06472 0.73091 -1.15821 -0 -0 -1.27332 -0.50651 0 0 0 -0.65971 0 -0.00661 0.03187 0.25205 0 -0.34476 0.67066 -0.77834 0.12838 0.23323 -3.21735
PHE_439 -8.25451 0.91653 2.29533 -0.59811 0.05662 0.31655 2.18528 -2.16886 -0 -0 -1.80914 0.08478 0 0 0 0 0 0.0757 0.00017 0 2.03024 -0.34908 0 1.0402 -0.33194 0.44668 -4.06355
LYS_440 -4.01882 0.25595 3.36473 -0.30135 0.0342 0.13991 0.67508 -1.35467 -0.00635 -0.02045 -1.52868 -0.15207 0 0 0 0 0 0.01676 0.02645 2.10014 0 0.04917 0 -1.5107 -0.19414 0.387 -2.03782
LEU_441 -6.47901 0.7577 1.93331 -0.4966 0.14886 0.11641 2.29878 -1.81286 -0.00174 -0.04062 -2.03831 0.08035 0 0 0 0 0 0.12612 0.01304 1.02512 0 -0.35063 0 0.18072 -0.10906 0.40752 -4.24091
LYS_442 -2.51055 0.06803 1.92736 -0.38241 0.04331 0.20031 0.42965 -1.03017 -0.00635 -0.02045 -0.38626 -0.04401 0 0 0 0 0 0.02242 0.00447 1.82429 0 0.29691 0 -1.5107 0.0515 0.4926 -0.53003
THR_443 -6.84283 0.78438 5.5446 -0.12516 0.07566 0.07301 3.00148 -2.97225 -0.01136 -0.15734 -3.76147 -0.09053 0 0 0 0 0 -0.02504 0.00964 0.05755 0 -0.50533 4.1987 -1.0874 -0.1233 0.4613 -1.49569
ILE_444 -4.53593 0.4431 2.91992 -0.51874 0.32535 0.11316 0.94912 -1.7792 -0 -0 -0.36956 0.43532 0 0 0 0 0 -0.12486 0.00909 0.68518 0 0.38499 0 0.73287 -0.32815 0.45195 -0.20638
ASP_445 -3.11131 0.436 3.54421 -0.12238 0.0171 0.37927 0.95132 -1.42586 -0.00962 -0.11672 -0.09424 -0.33733 0 0 0 0 0 -0.05886 0.01947 0 2.39361 -0.2755 0 -2.3716 -0.48795 0.3034 -0.36701
GLY_446 -1.84364 0.07727 2.38145 -6e-05 0 0 0.82158 -1.10709 -0 -0 -1.1982 -0.40703 0 0 0 0 0 -0.18634 0 0 0 -1.44507 0 0.83697 -0.93938 0.21966 -2.78987
LYS_447 -3.87774 0.25646 4.66001 -0.30161 0.03835 0.13784 2.12433 -1.96199 -0.00885 -0.03341 -2.4014 0.08112 0 0 0 0 0 -0.01353 0.00145 1.87169 0 -0.06646 0 -1.5107 -0.63684 0.14316 -1.49811
GLU_448 -2.99188 0.28455 2.9802 -0.19914 0.03027 0.29299 0.66801 -1.18916 -0 -0 -1.1834 -0.47785 0 0 0 0 0 0.10475 0.0193 0 3.10892 0.12195 0 -2.7348 -0.05569 0.22118 -0.99981
ILE_449 -7.5639 0.9779 3.73538 -0.4793 0.45534 0.1063 2.64525 -2.395 -0.00885 -0.03341 -2.67923 0.07908 0 0 0 0 0 -0.04704 0.0487 0.39402 0 -0.78158 0 0.73287 -0.20425 0.71994 -4.29778
GLU_450 -5.83681 0.36286 5.42087 -0.24207 0.02899 0.25572 2.55138 -2.43112 -0 -0 -4.1401 -0.19695 0 0 -0.82288 -0.65971 0 -0.0369 0.18656 0 2.92131 0.11392 0 -2.7348 -0.2438 0.92877 -4.57477
VAL_451 -8.55214 1.03026 2.29987 -0.31723 0.22208 0.07037 2.4586 -2.49695 -0.00069 -0.0111 -2.24678 -0.69241 0 0 0 0 0 -0.02616 0.04088 1.4616 0 -0.7319 0 1.9342 -0.17004 0.59743 -5.13009
MET_452 -9.17212 1.21054 5.12836 -0.22039 0.02503 0.09691 2.12717 -2.36312 -0 -0 -2.52614 -0.50801 0 0 0 0 0 0.12389 0.25406 2.33073 0 -0.14182 0 0.60916 -0.10309 0.65115 -2.47772
THR_453 -6.83592 0.58323 5.41908 -0.1045 0.04822 0.06454 2.90756 -2.87656 -0.01788 -0.10504 -3.71934 -0.6527 0 0 -0.58857 0 0 0.0227 0.22419 0.04536 0 -0.36117 2.6545 -1.0874 -0.22741 0.98186 -3.62524
LEU_454 -9.78505 1.32698 3.77851 -0.5207 0.28869 0.14522 2.92844 -2.86495 -0.00912 -0.06134 -2.18083 0.22096 0 0 0 0 0 -0.05832 0.43885 0.30232 0 -0.28015 0 0.18072 -0.45246 1.63462 -4.96761
LEU_455 -7.91078 1.13828 2.74956 -0.66704 0.3661 0.2593 2.17529 -2.34064 -0 -0 -2.45588 0.0625 0 0 0 0 0 0.06648 0.36228 1.09797 0 -0.26356 0 0.18072 -0.34166 1.55954 -3.96154
GLU_456 -8.12623 0.43277 8.96636 -0.56264 0.08274 0.99916 3.19407 -3.78493 -0.03244 -0.20294 -3.27387 -0.69398 0 0 -0.48861 0 0 -0.01168 0.04491 0 3.50601 -0.19384 0 -2.7348 -0.35473 0.79656 -2.4381
MET_457 -10.6234 0.94447 6.00921 -0.32594 0.09599 0.03056 2.88197 -3.09792 -0 -0 -2.33978 -0.04322 0 0 0 0 0 0.09489 0.26613 1.11806 0 0.02886 0 0.60916 -0.21417 0.50905 -4.05605
TYR_458 -11.2565 1.47679 5.31115 -0.53225 0.01203 0.20909 3.66939 -3.70596 -0.00039 -0.00192 -3.57251 -0.27129 0 0 -0.08923 0 0 0.0171 0.48198 0 3.5274 -0.14913 0.4781 1.2797 -0.08342 0.65604 -2.54384
LYS_459 -5.71166 0.28795 6.2679 -0.43214 0.06935 0.24933 1.97565 -2.76115 -0.01042 -0.07057 -2.66269 -0.17076 0 0 0 0 0 0.04025 0.03577 1.87069 0 -0.03405 0 -1.5107 -0.14791 0.59027 -2.12489
ILE_460 -7.24783 0.70702 5.74606 -0.51966 0.37298 0.10436 2.4547 -2.89122 -0.01986 -0.10367 -1.91359 0.01545 0 0 0 0 0 -0.05336 0.03152 0.63149 0 -0.48944 0 0.73287 -0.07088 0.52084 -1.99224
HIS_D_461 -6.0582 0.57513 5.20121 -0.38311 0.01173 0.46229 2.71433 -2.74037 -0 -0 -2.09877 -0.40323 0 0 0 0 0 0.05856 0.01829 0 2.39163 0.11248 0 -0.45461 -0.14524 0.568 -0.16987
LEU_462 -8.99627 1.17434 4.89981 -0.48232 0.18317 0.1343 2.62817 -3.10925 -0 -0 -2.51441 0.16638 0 0 0 0 0 -0.04248 0.32146 0.21471 0 0.05266 0 0.18072 -0.15457 0.42086 -4.92274
ARG_463 -5.80454 0.78978 5.93615 -0.44087 0.04819 0.21975 2.36464 -2.6852 -0.00268 -0.05261 -1.86629 0.32742 0 0 0 0 0 -0.08303 0.05418 2.08385 0 -0.18502 0 -1.2888 -0.26531 0.4032 -0.44722
ASP_464 -3.27678 0.2557 3.26293 -0.11822 0.01667 0.36421 1.36181 -1.6722 -0.01986 -0.10367 -0.97163 -0.35056 0 0 0 0 0 -0.03229 0.00325 0 2.22751 -0.21706 0 -2.3716 -0.53396 0.28295 -1.89282
TYR_465 -10.3499 1.37099 4.40357 -0.77064 0.11753 0.44491 3.27385 -3.1851 -0.00067 -0.01094 -2.17035 -0.17237 0 0 0 0 0 0.09235 0.00051 0 2.0413 -0.20096 0.00295 1.2797 -0.32583 0.77825 -3.38086
ASP_466 -5.85446 0.68034 8.7255 -0.16263 0.0125 0.49222 4.43046 -3.69894 -0.00204 -0.04058 -6.21548 -1.04897 0 0 -0.91989 -0.568 0 0.52316 0.02524 0 3.13798 0.00616 0 -2.3716 -0.19147 1.1887 -1.85181
ILE_467 -8.01167 1.16734 3.91743 -0.49498 0.36295 0.09873 2.30512 -2.69994 -0 -0 -1.39727 0.43858 0 0 0 0 0 -0.06555 0.06433 0.95006 0 0.33296 0 0.73287 -0.20896 1.11761 -1.39039
ASP_468 -3.39357 0.34331 4.74145 -0.10878 0.01175 0.33562 1.94475 -2.11928 -0 -0 -1.57564 -0.29683 0 0 -0.91989 0 0 -0.06353 0.03955 0 1.7215 0.07253 0 -2.3716 -0.2864 0.77602 -1.14905
SER_469 -4.63759 0.38894 5.17288 -0.02383 0 0.02179 2.47824 -2.49258 -0.00268 -0.05261 -2.22567 -0.20852 0 0 0 0 0 0.10671 6e-05 0.49529 0 0.27483 0.60411 -0.77834 -0.17574 0.32741 -0.72731
VAL_470 -10.1081 1.05499 4.40266 -0.31388 0.19784 0.07129 3.451 -3.68241 -0.00356 -0.01662 -2.05572 -0.19862 0 0 0 0 0 -0.0485 0.00108 0.15781 0 -0.22198 0 1.9342 -0.07627 0.45531 -4.99946
VAL_471 -7.53647 1.02343 5.09164 -0.31465 0.29918 0.07278 2.95085 -3.37981 -2e-05 -0.00032 -2.74372 -0.10034 0 0 0 0 0 0.00236 0.04722 0.07642 0 -0.21786 0 1.9342 -0.12742 0.77006 -2.15247
SER_472 -2.74595 0.18439 3.62742 -0.02311 0 0.02168 1.28873 -1.73921 -0 -0 -0.38255 -0.34845 0 0 0 0 0 5e-05 0.00102 0.52504 0 0.29003 0.60235 -0.77834 -0.06515 0.58061 1.03855
MET_473 -7.71618 0.66745 4.83891 -0.21623 0.01977 0.07896 2.91686 -2.61141 -0 -0 -2.26874 -0.12801 0 0 -1.05571 0 0 0.21916 0.56483 2.00775 0 0.09873 0 0.60916 0.16635 0.4081 -1.40025
THR_474 -8.08388 0.73246 5.41524 -0.12136 0.06084 0.06452 3.81448 -3.12864 -0 -0 -2.23405 -1.40699 0 0 -0.75609 0 0 -0.02409 0.02698 0.22461 0 -0.30286 2.35325 -1.0874 0.10391 0.82789 -3.52118
ASN_475 -2.42361 0.12379 2.82019 -0.33772 0.04018 0.69251 1.27239 -1.30256 -0.00356 -0.01662 -1.97177 -0.71384 0 0 0 0 0 -0.05239 0.00998 0 2.06404 -0.59889 0 -0.93687 -0.23988 0.74 -0.83463
SER_476 -5.47359 1.02973 4.29226 -0.03811 0.00409 0.06991 1.97038 -2.10673 -0 -0 -0.12749 -0.80282 0 0 -0.75609 0 0 -0.02946 0.02314 0.48686 0 0.4952 0.65127 -0.77834 0.67263 0.92791 0.51075
PRO_477 -4.20357 0.69542 2.80081 -0.10586 0.00164 0.07828 1.96179 -1.43285 -0 -0 -1.33214 0.31271 0 0 0 0 0 -0.06497 0.06109 0.08003 0 -1.15415 0 -2.4119 0.65553 1.26619 -2.79194
LYS_478 -5.2374 0.60245 5.45659 -0.47503 0.09665 0.2886 2.58479 -2.50737 -0 -0 -3.73164 0.50655 0 0 0 -0.73494 0 -0.17503 0.01147 1.83886 0 -0.02125 0 -1.5107 0.03352 0.81188 -2.16202
ASP_479 -4.12076 0.67325 5.9311 -0.11531 0.01031 0.35677 2.54212 -2.49287 -0 -0 -3.97575 -0.19701 0 0 0 -0.73494 0 -0.01842 0.05253 0 1.94971 -0.17904 0 -2.3716 0.04271 0.43991 -2.20729
LEU_480 -6.82777 0.39867 4.15299 -0.48548 0.23236 0.11173 2.2728 -2.39702 -0 -0 -1.89882 0.16983 0 0 0 0 0 -0.04264 0.05587 0.33405 0 -0.27798 0 0.18072 -0.2178 0.36261 -3.87589
ILE_481 -9.23045 0.95156 3.35341 -0.48574 0.35597 0.09224 2.41224 -2.86105 -0 -0 -1.15736 0.07717 0 0 0 0 0 -0.03245 0.07575 0.52302 0 -0.50518 0 0.73287 -0.007 0.62112 -5.08388
GLU_482 -5.32903 0.24473 4.67765 -0.34274 0.0664 0.40781 2.40863 -2.52198 -0 -0 -2.23098 -0.63203 0 0 0 0 0 0.02714 0.06252 0 3.53616 -0.19088 0 -2.7348 -0.09548 0.58032 -2.06654
ARG_483 -6.02957 0.421 6.412 -0.76085 0.18281 0.51161 2.78611 -3.02524 -0 -0 -2.14488 0.34687 0 0 0 0 0 -0.02549 0.10045 2.72562 0 -0.10068 0 -1.2888 -0.23917 0.446 0.31779
LEU_484 -8.75524 1.01681 2.72326 -0.69979 0.36931 0.28708 2.53922 -2.69906 -0 -0 -2.3341 0.08952 0 0 0 0 0 0.05769 0.04254 1.03369 0 -0.27692 0 0.18072 -0.21178 0.75592 -5.88112
ALA_485 -7.15368 0.76734 3.56816 -0.02256 0 0 2.83851 -2.94185 -0 -0 -1.87919 -0.36601 0 0 0 0 0 0.07216 0 0 0 -0.32229 0 1.8394 -0.38251 0.65468 -3.32785
LYS_486 -6.44043 0.58119 5.70916 -0.40642 0.04751 0.20791 3.09959 -3.03155 -0.01253 -0.07029 -2.256 -0.11707 0 0 0 0 0 -0.01536 0.03864 2.09045 0 0.04613 0 -1.5107 -0.31318 0.38813 -1.96481
ASP_487 -7.18692 0.56163 7.71286 -0.10012 0.00675 0.30181 3.27503 -3.6879 -0.0081 -0.04527 -4.11753 -0.33303 0 0 0 0 0 0.12708 0.0248 0 1.71127 0.16298 0 -2.3716 -0.17855 0.4775 -3.6673
ILE_488 -8.18109 0.60906 2.21844 -0.48767 0.28931 0.09667 2.0977 -2.42009 -0 -0 -1.2045 0.06659 0 0 0 0 0 -0.00658 0.02822 0.48614 0 -0.42456 0 0.73287 -0.0515 0.47901 -5.67197
ALA_489 -4.63954 0.80975 1.66392 -0.02443 0.00015 0 1.69653 -1.87063 -0 -0 -1.20004 -0.30925 0 0 0 0 0 0.23534 0 0 0 -0.2642 0 1.8394 -0.21633 0.7771 -1.50222
THR_490 -3.63424 0.15207 3.35824 -0.12059 0.08591 0.06493 1.88462 -1.75139 -0.00675 -0.04205 -0.83098 -1.23275 0 0 0 0 0 -0.0488 0.07784 0.15935 0 -0.59294 2.28622 -1.0874 -0.43744 1.10381 -0.61233
ILE_491 -6.80278 1.22161 2.51039 -0.55454 1.28337 0.13046 1.95039 -1.8725 -0.01253 -0.07029 -1.24875 -0.76868 0 0 0 0 0 -0.06439 0.03433 2.02694 0 0.6765 0 0.73287 -0.14005 1.3035 0.33584
LYS_492 -2.7217 0.92058 2.86875 -0.28268 0.04992 0.13233 1.30074 -1.40069 -0.01291 -0.14999 -1.09185 -0.15908 0 0 0 0 0 -0.09834 0.00614 0.81445 0 0.41942 0 -1.5107 5.70684 3.47887 8.27007
PRO_493 -5.90886 1.23223 4.10498 -0.17369 0.00929 0.11955 2.37923 -1.87368 -0.01139 -0.04256 -2.93573 0.01459 0 0 0 0 0 0.00817 0.0192 0.30411 0 -0.56135 0 -2.4119 6.62828 3.31541 4.21588
VAL_494 -7.35459 1.0517 3.23349 -0.33478 0.55298 0.07437 2.79026 -2.57919 -0 -0 -2.5764 -0.64875 0 0 0 0 0 -0.04796 0.05822 2.12564 0 -0.6439 0 1.9342 0.7554 0.89511 -0.7142
ALA_495 -4.8481 0.32884 3.50916 -0.02418 5e-05 0 2.70881 -2.27635 -0.01139 -0.04256 -2.91104 -0.30496 0 0 0 0 0 0.01433 0 0 0 0.24079 0 1.8394 0.05201 0.49442 -1.23078
ILE_496 -7.23105 0.64331 2.0101 -0.46329 0.34463 0.11407 2.29032 -2.00479 -0 -0 -2.52015 -0.16786 0 0 0 0 0 0.01363 0.00722 0.27626 0 -0.60248 0 0.73287 0.1584 0.54004 -5.85876
HIS_497 -8.58417 0.53358 5.45906 -0.39718 0.08847 0.38589 3.45784 -3.14623 -0.0111 -0.07748 -3.6617 -0.44011 0 0 0 -0.55363 0 0.09199 0.00317 0 3.04995 -0.07902 0 -0.45461 -0.06328 0.90731 -3.49125
TYR_498 -10.5993 0.91124 4.49567 -1.11012 0.19022 0.70893 4.04858 -3.18103 -0 -0 -2.85897 -0.28345 0 0 0 0 0 0.07222 0.20263 0 1.64306 -0.34858 0.01413 1.2797 -0.12287 0.86606 -4.07186
GLY_499 -4.62699 0.40553 4.75247 -0.00027 0 0 2.40117 -2.41449 -0 -0 -3.14603 -0.19574 0 0 0 0 0 -0.0538 0 0 0 -1.04723 0 0.83697 0.40587 0.6498 -2.03273
GLU_500 -6.31765 0.59943 8.26627 -0.43113 0.12537 1.33608 3.75398 -3.44006 -0.04249 -0.28254 -4.75796 -2.86904 0 0 0 -0.83007 0 -0.03072 0.00442 0 3.7794 -0.33174 0 -2.7348 0.20021 0.68577 -3.31726
GLY_501 -3.50235 0.87267 2.84397 -5e-05 0 0 1.03818 -1.65819 -0.01808 -0.13467 -0.94776 -0.43617 0 0 0 0 0 0.043 0 0 0 0.21692 0 0.83697 -0.02475 0.48884 -0.38146
VAL_502 -9.50451 1.84788 3.07328 -0.29311 0.27274 0.0629 2.80233 -3.02547 -0.01948 -0.15699 -1.034 -0.36357 0 0 0 0 0 0.29308 0.0012 0.20745 0 -0.50418 0 1.9342 0.42303 0.47783 -3.50539
ASN_503 -7.69915 0.47164 5.54647 -0.20948 0.06761 0.33416 2.34851 -3.28999 -0.02373 -0.18001 -1.20609 -0.27844 0 0 0 -0.42535 0 0.08235 0.2085 0 1.696 -0.0211 0 -0.93687 -0.09327 0.89454 -2.7137
HIS_504 -8.94781 1.39855 6.74618 -0.43314 0.16835 0.4493 2.90807 -3.28403 -0.01343 -0.09458 -2.88338 -0.42347 0 0 0 0 0 -0.05342 0.13298 0 3.4601 -0.45623 0 -0.45461 -0.24402 0.93792 -1.0867
TYR_505 -12.1063 2.73011 5.57803 -0.66585 0.23921 0.33702 3.48345 -3.99511 -0.02976 -0.22422 -2.17288 -0.08091 0 0 0 -0.601 0 0.01908 0.00798 0 2.00892 -0.40422 0.04294 1.2797 -0.18168 1.28484 -3.45068
PHE_506 -8.53679 1.24201 3.97176 -0.53059 0.21994 0.2121 1.74142 -2.34053 -0.00255 -0.04212 -1.47122 -0.13745 0 0 -0.95065 0 0 -0.06234 0.01522 0 2.83087 0.18598 0 1.0402 -0.26354 1.46121 -1.41707
HIS_D_507 -7.05429 0.64269 5.90556 -0.40438 0.02076 0.5279 2.59595 -2.93805 -0.00829 -0.10966 -2.39154 -0.37676 0 0 0 -0.36115 0 -0.0373 0.01054 0 1.55724 -0.50712 0 -0.45461 -0.11252 0.914 -2.58104
ALA_508 -6.46209 0.63747 4.34319 -0.02415 0 0 3.2889 -3.03564 -0 -0 -2.39361 -0.38944 0 0 0 0 0 -0.0401 0 0 0 -0.41643 0 1.8394 -0.27317 0.50254 -2.42311
THR_509 -7.305 0.80067 4.97181 -0.11926 0.05358 0.05667 2.197 -2.74602 -0.00255 -0.04212 -1.24919 -1.19517 0 0 0 0 0 -0.06107 4e-05 0.68616 0 0.15906 2.2862 -1.0874 -0.35318 0.41027 -2.53949
LEU_510 -9.35623 0.66723 5.43906 -0.44021 0.19082 0.10111 3.6578 -3.42514 -0 -0 -1.87032 0.14713 0 0 0 0 0 0.10896 0.00034 0.40562 0 -0.25842 0 0.18072 -0.14308 0.57894 -4.01567
MET_511 -10.6539 1.42562 6.31626 -0.38353 0.13573 0.1153 3.53536 -3.63549 -0 -0 -1.42087 -0.03177 0 0 0 0 0 -0.007 0.07012 1.77213 0 0.10366 0 0.60916 -0.00036 0.6708 -1.3788
ASN_512 -10.0261 0.98028 7.52813 -0.19746 0.04893 0.27851 4.10593 -4.36906 -0 -0 -2.44634 -0.34036 0 0 0 -0.42535 0 0.03021 0.19423 0 2.85799 0.58784 0 -0.93687 0.22378 0.71215 -1.19352
ARG_513 -11.822 1.07803 11.6524 -0.61455 0.08629 0.35552 5.0596 -5.56461 -0.00533 -0.09379 -5.53091 0.38936 0 0 -1.24564 0 0 0.03228 0.16565 2.40256 0 -0.11429 0 -1.2888 -0.08943 0.82932 -4.31833
SER_514 -7.18011 0.88971 6.4177 -0.03913 1e-05 0.05372 2.95528 -3.18603 -0.01195 -0.1737 -1.91255 -0.64177 0 0 0 0 0 0.09012 0.21336 0.18275 0 -0.08007 1.804 -0.77834 -0.59277 0.92178 -1.06799
TYR_515 -11.4413 1.68102 4.27228 -0.72284 0.1414 0.40346 3.38404 -3.29469 -0 -0 -1.49646 -0.24895 0 0 0 0 0 -0.02433 0.54418 0 2.65346 -0.01797 0.00162 1.2797 -0.26477 1.06515 -2.08495
TYR_516 -11.0544 0.65644 7.01905 -0.58439 0.25535 0.29069 4.49974 -3.90956 -0.01948 -0.10936 -2.4236 -0.34368 0 0 0 -0.60043 0 -0.05998 0.14112 0 2.87079 0.22976 0.02418 1.2797 -0.04972 0.87553 -1.01229
LEU_517 -8.93412 1.61452 3.8189 -0.60983 0.11465 0.18066 2.86916 -2.74637 -0 -0 -2.74861 0.12143 0 0 0 0 0 0.83882 0.0815 0.5702 0 -0.02943 0 0.18072 1.52475 2.04196 -1.11109
PRO_518 -7.55608 1.42519 4.21537 -0.07505 0 0.04702 2.38456 -2.07616 -0 -0 -1.50086 0.66322 0 0 0 0 0 -0.13388 0.05413 0.1693 0 0.1704 0 -2.4119 1.72329 2.23009 -0.67135
VAL_519 -8.08011 0.93975 4.93311 -0.31049 0.23331 0.06907 3.08075 -3.33779 -0.0002 -0.00052 -2.21682 -0.10582 0 0 0 0 0 -0.00147 0.00016 0.05376 0 -0.38868 0 1.9342 0.07513 0.6604 -2.46227
MET_520 -9.35413 0.547 4.39104 -0.17506 0.00959 0.05251 2.08643 -2.84286 -0 -0 -2.23883 -0.17991 0 0 0 0 0 -0.01816 0.00147 1.99744 0 0.0851 0 0.60916 0.16719 0.42398 -4.43807
LEU_521 -8.91346 1.18542 2.64591 -0.53122 0.26454 0.13586 2.71303 -2.53968 -0.01941 -0.10883 -2.45526 0.28515 0 0 0 0 0 -0.05312 0.15629 0.3258 0 -0.27957 0 0.18072 -0.02261 0.62884 -6.40163
THR_522 -5.83572 0.2833 4.53234 -0.12843 0.05666 0.07396 2.46711 -2.61715 -0.03338 -0.18736 -1.17057 -1.14881 0 0 0 -0.74186 0 -0.02938 0.0112 0.01412 0 -0.13739 2.37778 -1.0874 -0.34155 0.71101 -2.93154
GLY_523 -4.16978 0.60911 3.60993 -5e-05 0 0 1.66656 -2.05243 -0.01105 -0.10552 -0.3689 -0.38395 0 0 0 0 0 -0.17523 0 0 0 -1.12706 0 0.83697 -0.43828 0.54569 -1.564
ASN_524 -7.04245 0.35736 6.19888 -0.20558 0.03517 0.35478 2.89104 -3.27499 -0.04839 -0.36203 -2.51973 -0.72297 0 0 0 -1.23963 0 0.0138 0.01523 0 3.77373 -0.45757 0 -0.93687 -0.65145 0.60714 -3.21453
VAL_525 -7.09572 0.8353 2.34701 -0.28618 0.13645 0.06429 2.02456 -2.28354 -0.01117 -0.06074 -1.08758 -0.0631 0 0 -0.60318 0 0 -0.08803 0 0.02654 0 -0.31849 0 1.9342 -0.54586 0.80042 -4.27483
GLY_526 -4.89099 1.19237 3.31736 -6e-05 0 0 1.49092 -2.14143 -0.02966 -0.14552 -1.69657 -0.34695 0 0 -0.90603 0 0 -0.1873 0 0 0 -1.52582 0 0.83697 -0.4006 0.88826 -4.54505
TYR_527 -7.50052 0.66668 4.96729 -0.62871 0.12939 0.31959 2.27089 -3.03122 -0.05458 -0.42336 -0.65275 -0.15657 0 0 0 0 0 -0.00737 0.02389 0 2.03625 -0.20219 0.01431 1.2797 -0.37314 0.71371 -0.6087
PHE_528 -5.31955 0.47349 2.59381 -0.53604 0.01716 0.22207 1.36235 -1.58703 -0.01382 -0.05307 -1.26691 0.18012 0 0 0 0 0 -0.04496 0.01496 0 2.91753 0.13541 0 1.0402 -0.43966 0.51609 0.21214
GLY_529 -4.16916 0.21582 4.1501 -5e-05 0 0 2.07002 -2.13226 -0.00013 -0.00296 -3.4051 -0.39767 0 0 -1.50327 0 0 -0.17931 0 0 0 -1.41301 0 0.83697 -0.86142 0.41958 -6.37185
SER_530 -5.96998 0.72905 5.80122 -0.02953 0.00053 0.0509 2.81039 -2.88893 -0.04945 -0.34214 -1.7916 -0.71358 0 0 -0.2187 -0.49777 0 0.06949 0.00096 0.10512 0 -0.56872 1.89855 -0.77834 -0.472 0.41112 -2.44342
GLY_531 -4.22981 0.5837 3.42563 -0.0003 0 0 2.03456 -2.10515 -0 -0 -2.47991 -0.19152 0 0 0 0 0 -0.04353 0 0 0 -1.51989 0 0.83697 0.09195 0.34755 -3.24974
SER_532 -3.34207 0.35749 2.52459 -0.03074 0 0.0691 0.98877 -1.32632 -0.00957 -0.14132 -0.481 -0.43209 0 0 0 0 0 0.08319 0.00258 0.29505 0 -0.29873 0.60351 -0.77834 -0.23674 0.51616 -1.63647
HIS_533 -9.42527 1.24584 7.30197 -0.60771 0.09351 0.53074 3.86825 -3.93505 -0 -0 -2.93148 -0.74186 0 0 -1.1073 0 0 0.10531 0.14313 0 2.93504 -0.52017 0 -0.45461 0.03622 0.84227 -2.62116
THR_534 -5.84592 0.26214 4.22368 -0.18601 0.13851 0.07557 2.32191 -2.45614 -0.02995 -0.21554 -1.44593 -0.3286 0 0 0 0 0 0.10436 0.02228 0.0937 0 0.14411 2.38533 -1.0874 0.36495 0.54012 -0.91882
TRP_535 -10.1563 0.95912 4.60104 -0.78698 0.01491 0.21803 2.28348 -2.77275 -0.0067 -0.03172 -1.52586 -0.15987 0 0 0 -0.55363 0 0.17286 0.14249 0 1.37665 -0.31132 0 1.6906 -0.09792 0.47268 -4.47122
ALA_536 -3.64651 0.26111 1.8094 -0.01947 0 0 1.46985 -1.42452 -0 -0 -1.67904 -0.37073 0 0 -0.50081 0 0 0.18765 0 0 0 -0.34076 0 1.8394 -0.06746 0.5903 -1.89159
GLY_537 -3.31928 0.36337 3.14363 -0.00024 0 0 1.85462 -1.70951 -0.02017 -0.20011 -3.03705 -0.1583 0 0 -0.46356 0 0 0.35937 0 0 0 -0.86744 0 0.83697 0.33597 0.67068 -2.21105
ASN_538 -7.43276 0.96727 6.30366 -0.24665 0.11665 0.45258 2.52857 -3.38147 -0.02854 -0.26875 -1.53966 -0.79714 0 0 -2.39884 0 0 -0.03557 1.64387 0 2.05065 -0.59937 0 -0.93687 0.17508 0.91596 -2.51132
TYR_539 -8.0176 1.01215 3.56463 -1.07982 0.2891 0.45173 2.42276 -2.44723 -0.00753 -0.07527 -2.25942 -0.4538 0 0 0 -0.41807 0 0.22427 0.20431 0 2.86789 -0.19308 0.04631 1.2797 -0.03459 0.79091 -1.83266
LYS_540 -5.82338 0.56905 6.45206 -0.5605 0.33813 0.37083 2.71289 -2.81949 -0.0555 -0.3547 -4.78982 -0.18837 0 0 -0.83329 -0.77905 0 0.29364 0.36158 2.73613 0 0.20628 0 -1.5107 0.37311 0.75847 -2.54263
ALA_541 -3.04985 0.37059 2.2426 -0.02314 0 0 1.24588 -1.55113 -0 -0 -0.55017 -0.20595 0 0 0 0 0 -0.0117 0 0 0 -0.17221 0 1.8394 -0.07487 0.56278 0.62221
GLY_542 -1.88478 0.15828 1.70737 -4e-05 0 0 0.97599 -0.88914 -0 -0 -0.69067 -0.41865 0 0 -0.40034 0 0 -0.07958 0 0 0 0.377 0 0.83697 -0.25685 0.20092 -0.36353
ASN_543 -4.63244 0.43114 4.44358 -0.16793 0.007 0.21868 2.27785 -2.26852 -0.01269 -0.08001 -0.5454 -0.92836 0 0 -1.0691 -0.48739 0 0.00593 0.02042 0 2.15944 -0.1883 0 -0.93687 0.23168 0.21917 -1.30211
PHE_544 -4.72843 0.60982 1.50997 -0.54282 0.02156 0.21713 1.17418 -1.22997 -0.01423 -0.11774 -0.53765 0.2417 0 0 -1.0691 0 0 0.03476 0.0872 0 2.06916 -0.28665 0 1.0402 -0.04139 0.34594 -1.21634
GLN_545 -6.70937 0.73766 5.06394 -0.35675 0.09566 0.26505 2.2818 -2.42473 -0.01335 -0.13556 -1.77628 -0.21899 0 0 0 0 0 -0.11058 0.26164 0 2.68104 0.08937 0 -0.18838 -0.17627 0.97203 0.33794
ALA_546 -3.3304 0.45016 2.23508 -0.02572 0.00137 0 1.70443 -1.56724 -0.02117 -0.1447 -0.66999 -0.39293 0 0 -0.71772 0 0 -0.11071 0 0 0 -0.13842 0 1.8394 -0.20972 0.99651 -0.10178
SER_547 -3.44501 0.62705 3.21452 -0.03021 0.01403 0.02773 0.91298 -1.44789 -0.02755 -0.21096 -0.04361 -0.19552 0 0 0 0 0 -0.05266 0.03872 0.767 0 -0.14766 0.60591 -0.77834 -0.24135 0.42529 0.01246
LYS_548 -3.0967 0.49892 3.75379 -0.32365 0.04317 0.202 2.30077 -1.75956 -0 -0 -1.81042 -0.37208 0 0 0 0 0 0.16774 0.00597 1.05007 0 -0.07018 0 -1.5107 1.05845 0.86345 1.00107
TRP_549 -9.39794 1.42036 3.62017 -1.32592 0.1274 0.49093 1.6466 -2.63441 -0.01742 -0.17114 -0.37513 -0.51679 0 0 0 0 0 -0.14485 0.08944 0 1.75177 -0.26044 0 1.6906 1.53284 1.42407 -1.04986
SER_550 -3.81215 0.36252 2.58313 -0.0313 0.00095 0.05369 0.97645 -1.4663 -0.01952 -0.13819 0.34709 -1.04512 0 0 0 0 0 -0.04863 0.00401 0.34937 0 -0.26817 0.6085 -0.77834 0.02688 0.8869 -1.40821
GLY_551 -1.64549 0.44665 2.3305 -5e-05 0 0 1.26108 -1.09224 -0 -0 -0.78569 -0.36351 0 0 0 0 0 -0.06784 0 0 0 0.23358 0 0.83697 5.38145 0.81611 7.35154
PRO_552 -4.30836 0.82797 3.01558 -0.14633 0.00049 0.10253 1.02394 -1.34128 -0.00407 -0.03558 -0.24258 0.19964 0 0 0 0 0 0.00377 0.00125 0.22173 0 -1.13078 0 -2.4119 5.34496 1.04574 2.16671
GLY_553 -2.98821 0.2875 2.54518 -0.00034 0 0 0.95269 -1.35284 -0.01358 -0.1105 -1.04681 -0.21395 0 0 0 0 0 0.00106 0 0 0 -0.00526 0 0.83697 -0.38733 0.4625 -1.0329
PHE_554 -7.38431 1.36594 2.51859 -0.58072 0.05925 0.2946 1.43948 -2.27931 -0 -0 -0.98477 0.0961 0 0 0 0 0 -0.00299 0.1121 0 2.09931 -0.3356 0 1.0402 -0.1198 0.46927 -2.19263
TYR_555 -11.2406 2.07696 4.84844 -1.09877 0.21003 0.75267 2.35061 -3.2277 -0.01315 -0.12311 -1.55495 -0.27022 0 0 0 0 0 0.09172 0.0005 0 2.43123 -0.1293 0.0575 1.2797 -0.12401 1.20459 -2.47788
GLY_556 -3.30977 0.36419 3.40359 -0.00017 0 0 2.64678 -1.94095 -0 -0 -1.81241 -0.42174 0 0 0 0 0 0.04309 0 0 0 0.81175 0 0.83697 0.92003 1.2078 2.74918
TRP_557 -8.08384 1.26974 0.64031 -1.12284 0.04252 0.56153 0.98979 -1.59815 -0.00169 -0.02754 -0.5753 -0.42638 0 0 0 0 0 0.01443 0.1484 0 2.64355 -0.26442 0 1.6906 1.45023 1.02712 -1.62192
VAL_558 -3.88695 0.88671 0.90623 -0.29688 0.2403 0.05269 1.08323 -1.20535 -0 -0 -0.27896 0.16996 0 0 0 0 0 0.08257 0.00842 0.35189 0 0.20091 0 1.9342 0.64862 1.03176 1.92934
ALA_559 -3.63091 0.63187 2.63941 -0.03093 0.02449 0 1.9772 -1.86607 -0.00814 -0.10497 -1.14274 -0.50247 0 0 0 0 0 0.10428 0 0 0 -0.07556 0 1.8394 0.32972 0.54673 0.7313
GLU_560 -2.14912 0.32019 2.1105 -0.27208 0.03813 0.32616 0.68698 -1.08895 -0.00717 -0.04783 -0.67095 -0.22972 0 0 0 0 0 0.23429 0.00462 0 2.72878 -0.0829 0 -2.7348 -0.04228 0.69216 -0.18399
ASP_561 -6.91548 1.35262 9.0787 -0.23183 0.06374 0.77655 3.36943 -3.84555 -0.03087 -0.1494 -0.89165 -0.29732 0 0 -0.59727 0 0 0.69461 0.02298 0 2.57597 -0.17419 0 -2.3716 0.98399 2.39634 5.80977
VAL_562 -7.62852 1.40132 4.86519 -0.30411 0.25725 0.05639 2.78862 -3.11614 -0.0002 -0.00073 -0.85189 0.02624 0 0 -0.80912 0 0 -0.02657 0.01397 0.00922 0 -0.35368 0 1.9342 1.42457 2.34351 2.02953
PHE_563 -5.70256 0.59166 3.72387 -0.86144 0.06933 0.1117 2.42003 -2.18389 -0 -0 -1.05931 -0.41182 0 0 0 0 0 -0.08346 0.02261 0 2.03575 0.19528 0 1.0402 0.08134 0.86919 0.85849
LYS_564 -6.59824 0.93844 7.47014 -0.56838 0.21568 0.31704 3.85593 -3.14953 -0.00755 -0.06025 -4.69567 0.31165 0 0 0 -0.43273 0 -0.10996 0.3629 2.335 0 -0.03916 0 -1.5107 -0.07033 1.52285 0.08713
PRO_565 -2.82603 0.49371 2.24969 -0.17945 0.06518 0.12789 0.46096 -0.85056 -0 -0 -0.5278 0.01596 0 0 0 0 0 0.02471 7e-05 0.17167 0 -0.80602 0 -2.4119 0.33354 1.29265 -2.36573
ASN_566 -2.57164 0.53599 2.57815 -0.15053 0.01642 0.22573 0.83636 -1.19443 -0 -0 -1.59534 -0.62655 0 0 0 0 0 -0.01661 0.01 0 1.66515 -0.07061 0 -0.93687 2.37797 0.39453 1.47771
LEU_567 -2.00447 0.12884 1.80249 -0.4681 0.20626 0.09402 0.29723 -0.84508 -0 -0 0.38321 0.06655 0 0 0 0 0 -0.00282 0.02817 0.64729 0 -0.23534 0 0.18072 1.98837 0.28609 2.55342
ASP_568 -2.40293 0.73844 3.02669 -0.08165 0.01069 0.21096 0.55054 -1.07622 -0 -0 -0.3614 -0.83546 0 0 0 0 0 0.09825 0.52532 0 2.29457 -0.14359 0 -2.3716 4.43705 1.51912 6.13878
PRO_569 -2.28527 0.76054 1.88004 -0.13257 2e-05 0.09274 0.34033 -0.83199 -0.00867 -0.10535 -0.45424 0.26235 0 0 0 0 0 -0.01093 0.00237 0.30104 0 -1.13129 0 -2.4119 4.24959 1.54194 2.05873
TYR_570 -3.57751 0.23193 3.57123 -0.56593 0.02592 0.22076 1.71707 -1.75146 -0 -0 -2.41853 -0.12728 0 0 0 -0.63297 0 0.11241 0.4188 0 1.93119 -0.35584 0.03338 1.2797 -0.4244 0.56237 0.25084
ALA_571 -4.25597 0.51845 1.60955 -0.02482 1e-05 0 1.2322 -1.5629 -0 -0 -1.56015 -0.19021 0 0 -0.9214 0 0 0.14269 0 0 0 -0.12311 0 1.8394 -0.50908 0.72657 -3.0788
SER_572 -3.73437 0.60268 5.45379 -0.0251 0 0.03897 2.87777 -2.43109 -0.01745 -0.23047 -3.64374 -0.9806 0 0 -0.89964 0 0 0.19389 0.00409 2.5774 0 -0.29588 0.60103 -0.77834 -0.70216 0.65851 -0.73071
ALA_573 -4.81187 0.84431 2.57318 -0.02215 0 0 1.60005 -1.84147 -0.04429 -0.27169 -1.33521 -0.359 0 0 -0.81291 0 0 -0.06947 0 0 0 -0.34695 0 1.8394 -0.46088 0.61676 -2.90217
LYS_574 -2.76213 0.24382 3.27658 -0.33234 0.05992 0.19092 0.74017 -1.4202 -0.04363 -0.22615 -0.0513 -0.20798 0 0 0 0 0 0.07727 0.00641 1.74439 0 -0.06413 0 -1.5107 -0.40493 0.43721 -0.24681
ASP_575 -5.69313 0.70597 6.80774 -0.10164 0.0011 0.30322 3.52185 -3.05273 -0.01234 -0.06261 -4.84641 -0.38176 0 0 -0.89964 0 0 0.12663 0.0062 0 2.08273 -0.23381 0 -2.3716 -0.31696 1.13511 -3.28207
LEU_576 -9.10035 1.22791 5.45325 -0.68926 0.20959 0.2571 3.53427 -3.5012 -0 -0 -2.15896 0.12039 0 0 0 0 0 -0.081 0.11358 0.61565 0 -0.07159 0 0.18072 0.17746 1.42797 -2.28445
ASN_577 -4.34697 0.31983 4.19891 -0.28082 0.02553 0.53588 1.30673 -2.10915 -0.01856 -0.12861 -0.46837 -1.1532 0 0 0 -0.53916 0 -0.03956 0.12463 0 3.16803 0.13117 0 -0.93687 0.23313 0.63521 0.65778
ILE_578 -4.43478 0.51475 4.28131 -0.62448 0.33986 0.13541 2.33704 -2.23935 -0 -0 -1.9856 0.12883 0 0 0 0 0 0.01211 0.07041 0.81865 0 -0.50991 0 0.73287 0.09511 0.41021 0.08242
LYS_579 -6.63475 0.8108 5.03689 -0.52019 0.20263 0.3189 2.47043 -2.69061 -0 -0 -1.53338 0.09567 0 0 0 0 0 0.0385 0.13341 2.27594 0 -0.02747 0 -1.5107 -0.24045 0.65298 -1.12139
GLY_580 -4.67736 0.37566 5.41819 -5e-05 0 0 2.63191 -2.69548 -0.02562 -0.10893 -2.6827 -0.44549 0 0 0 0 0 -0.07197 0 0 0 0.37686 0 0.83697 -0.18081 0.64843 -0.60039
ARG_581 -5.83072 0.77872 7.50385 -0.40199 0.03877 0.1933 2.87323 -3.34094 -0.0093 -0.06399 -2.61595 0.12941 0 0 0 0 0 0.04069 0.11798 1.97676 0 -0.11067 0 -1.2888 0.18125 0.71662 0.88823
ALA_582 -2.93107 0.2273 2.42282 -0.02326 0 0 1.40973 -1.49322 -0 -0 0.28209 -0.37863 0 0 0 0 0 -0.07025 0 0 0 -0.39363 0 1.8394 -0.30529 0.63149 1.21748
LEU_583 -5.96092 0.49423 4.26409 -0.51857 0.21491 0.16226 1.4627 -2.35411 -0.00867 -0.10535 -1.6383 0.09574 0 0 0 0 0 -0.06885 0.06017 0.14787 0 -0.06112 0 0.18072 -0.54102 0.48741 -3.6868
ASP_584 -6.06624 0.5946 7.87234 -0.10542 0.04064 0.33129 3.82899 -3.45675 -0.00923 -0.0618 -3.90577 -0.68123 0 0 -0.80912 0 0 -0.07713 0.01314 0 2.66 -0.59125 0 -2.3716 -0.4482 0.87239 -2.37035
GLU_585 -6.38904 0.51734 7.63923 -0.23393 0.04891 0.37966 3.49905 -3.32084 -0.05026 -0.27847 -3.41798 -0.55418 0 0 -0.9214 0 0 -0.05612 0.0273 0 2.93171 -0.07681 0 -2.7348 -0.49343 0.98223 -2.50184
GLU_586 -6.5649 0.63078 7.55149 -0.17753 0.02409 0.23101 3.09893 -3.14283 -0.0302 -0.19825 -4.75426 -0.36846 0 0 -0.59727 -0.78961 0 -0.01605 0.08731 0 2.4765 0.28616 0 -2.7348 0.3027 0.81237 -3.87282
VAL_587 -5.37526 1.09787 1.4026 -0.2936 0.26104 0.06691 1.07441 -1.58178 -0 -0 -0.70653 -0.40648 0 0 0 0 0 -0.04392 0.02734 0.16929 0 -0.57998 0 1.9342 0.40338 0.69574 -1.85476
ALA_588 -5.94246 0.95113 2.67472 -0.01917 0 0 2.20792 -2.29394 -0.02735 -0.19458 -1.04821 -0.36646 0 0 0 0 0 0.20676 0 0 0 -0.48745 0 1.8394 -0.11591 0.71303 -1.90255
TYR_589 -9.55759 1.48566 4.3653 -0.54594 0.02386 0.01914 1.13502 -2.77377 -0.01117 -0.08532 -0.78631 -0.46452 0 0 0 0 0 0.10092 0.01706 0 2.9288 -0.16225 0.00048 1.2797 0.0209 1.81996 -1.19007
TRP_590 -9.00092 1.4885 4.33489 -1.24726 0.05954 0.34829 2.53395 -2.85497 -0 -0 0.14594 -0.65058 0 0 -0.72616 0 0 0.01094 0.11202 0 2.55192 -0.14451 0 1.6906 -0.33739 1.84199 0.15677
ASN_591 -5.08508 0.55768 3.63237 -0.17173 0.00457 0.26033 1.833 -2.18923 -0.01226 -0.16079 -0.18062 -0.43549 0 0 0 -0.64186 0 -0.00476 0.03134 0 2.41567 -0.10081 0 -0.93687 -0.28753 0.84336 -0.62871
HIS_D_592 -3.63148 0.35737 3.36863 -0.47737 0.02168 0.35512 1.81371 -1.78438 -0.0002 -0.00485 -1.11851 -0.23464 0 0 -0.93683 0 0 -0.0574 0.10455 0 1.53947 -0.02167 0 -0.45461 -0.15125 0.54675 -0.76593
SER_593 -3.21159 0.18204 3.73696 -0.02583 0 0.0209 1.57288 -1.72853 -0.02079 -0.16917 -1.50534 -0.2712 0 0 -0.93683 0 0 -0.03332 0.00899 0.49212 0 -0.10418 0.60027 -0.77834 -0.39845 0.27359 -2.29582
GLU_594 -1.50425 0.05196 1.52361 -0.69986 0.27541 1.93217 0.39985 -0.65177 -0.00691 -0.0887 -0.44996 -2.60766 0 0 0 0 0 -0.00819 0.00327 0 4.13822 0.06835 0 -2.7348 -0.34108 0.24853 -0.4518
ARG_595 -2.39568 0.31324 2.55053 -0.84282 0.22253 0.63092 0.62843 -1.07823 -0.00658 -0.07274 -0.90014 0.19922 0 0 0 0 0 0.13315 0.03821 2.52484 0 -0.20672 0 -1.2888 -0.19095 0.9254 1.18383
PRO_596 -3.28557 0.42045 2.66829 -0.12769 0.00407 0.09381 0.6633 -0.98058 -0 -0 -0.33299 0.20138 0 0 0 0 0 -0.08789 0.0912 0.2013 0 -0.8932 0 -2.4119 -0.46362 1.1036 -3.13603
LEU_597 -1.72579 0.1071 1.54191 -0.47862 0.20625 0.1173 0.35662 -0.78045 -0.00658 -0.07274 -0.10613 0.22822 0 0 0 0 0 -0.05766 0.00579 0.29424 0 -0.2903 0 0.18072 -0.58401 0.39123 -0.67286
ILE_598 -3.96221 0.31686 2.89475 -0.55018 0.36974 0.15945 1.06268 -1.53934 -0 -0 0.53159 -0.25376 0 0 0 0 0 -0.02195 0.00317 0.44231 0 -0.11394 0 0.73287 -0.32212 0.28192 0.03185
VAL_599 -3.36756 0.31222 2.71612 -0.32385 0.33717 0.07546 1.11351 -1.35592 -0.00175 -0.0142 -0.59364 -0.2559 0 0 0 0 0 0.2205 0.00254 0.24333 0 -0.22766 0 1.9342 -0.24198 0.41055 0.98316
ASN_600 -4.72907 0.42071 3.22123 -0.18707 0.02852 0.28556 1.47175 -1.78478 -0 -0 -1.2961 -0.33908 0 0 0 0 0 -0.03394 0.02837 0 1.49091 0.31459 0 -0.93687 -0.00399 0.60104 -1.44822
THR_601 -6.50326 0.9966 5.89682 -0.11824 0.07004 0.048 2.60538 -2.79307 -0 -0 -1.4174 -1.14431 0 0 0 0 0 0.88599 0.02963 1.14757 0 0.03893 2.26879 -1.0874 5.77324 2.14912 8.84644
PRO_602 -5.96277 1.03796 3.42005 -0.08614 5e-05 0.05327 1.36678 -1.54289 -0 -0 -0.0655 0.727 0 0 0 0 0 0.10156 0.02087 0.3955 0 0.08111 0 -2.4119 5.57146 2.18736 4.89377
LYS_603 -3.75233 0.38145 3.55353 -0.38822 0.03805 0.18615 1.38994 -1.72465 -0 -0 -0.47624 -0.07622 0 0 0 0 0 0.15309 0.004 2.03633 0 -0.01085 0 -1.5107 -0.02637 0.56877 0.34574
TYR_604 -5.6995 0.47981 3.75705 -0.50893 0.02828 0.19844 1.65633 -2.02759 -0.01615 -0.12776 -0.34601 -0.3387 0 0 0 0 0 -0.05893 0.12143 0 2.66254 0.17349 0.0551 1.2797 -0.06732 0.4686 1.68988
GLY_605 -3.11272 0.42088 3.27019 -9e-05 0 0 1.37183 -1.74106 -0.05066 -0.27335 -1.12008 -0.36601 0 0 0 0 0 -0.13157 0 0 0 -1.53816 0 0.83697 -0.06575 0.55035 -1.94923
ARG_606 -5.01957 0.2799 3.73481 -0.44021 0.05339 0.22306 1.14386 -1.68997 -0.01441 -0.11356 0.33635 0.3881 0 0 0 0 0 -0.03691 0.18662 2.09855 0 -0.18401 0 -1.2888 -0.08869 0.35055 -0.08093
LYS_607 -4.02766 0.40561 3.24649 -0.51428 0.21432 0.33203 0.85504 -1.40648 -0.03154 -0.12967 -1.07914 -0.17167 0 0 0 0 0 -0.05859 0.07672 1.83196 0 0.17897 0 -1.5107 -0.05058 0.52294 -1.31624
VAL_608 -3.73646 0.43014 2.00115 -0.30491 0.29235 0.07651 1.08226 -1.49885 -0.02341 -0.20751 -0.65889 -0.46495 0 0 0 0 0 0.17319 0.016 0.06812 0 0.08173 0 1.9342 0.26988 0.67792 0.20847
PHE_609 -3.53579 0.28079 1.21075 -0.70676 0.02338 0.12499 0.57932 -0.81674 -0 -0 -0.40603 -0.40452 0 0 0 0 0 -0.07771 0.0003 0 2.51302 -0.07095 0 1.0402 0.09944 0.4336 0.28729
THR_610 -2.51938 0.1967 1.36415 -0.21835 0.14727 0.09207 0.17889 -0.9089 -0.00429 -0.06384 -0.03666 -1.41664 0 0 0 0 0 0.1052 0.03101 0.27019 0 0.10027 2.29155 -1.0874 0.02538 0.20667 -1.24608
GLY_611 -1.58286 0.10583 1.11962 -0.0011 0 0 0.13249 -0.61299 -0 -0 0.33514 -0.33269 0 0 0 0 0 -0.07469 0 0 0 -1.53565 0 0.83697 0.70514 0.15416 -0.75064
LYS_612 -2.0951 0.14931 2.80103 -0.29768 0.03257 0.12706 1.06763 -1.21146 -0.02108 -0.16101 -0.86261 0.26169 0 0 0 0 0 -0.00808 0.00081 1.61585 0 0.33182 0 -1.5107 0.72941 0.4009 1.35034
THR_613 -2.51733 0.15545 2.13638 -0.20975 0.19046 0.07919 0.61876 -1.07348 -0.01482 -0.13224 0.18902 -0.74986 0 0 0 0 0 0.01802 0.00385 0.13519 0 0.17775 2.334 -1.0874 0.4566 0.59007 1.29987
HIS_614 -5.40004 0.36393 3.73134 -0.48766 0.00874 0.64745 1.22516 -1.97338 -0.01192 -0.139 -1.15974 -0.60723 0 0 0 -0.69117 0 0.01376 0.26583 0 2.42004 -0.30557 0 -0.45461 0.10112 0.56073 -1.89222
MET_615 -6.12587 1.03276 4.05677 -0.34081 0.069 0.07323 1.61298 -1.95444 -0.02108 -0.16101 -0.42668 0.27393 0 0 0 0 0 -0.01315 0.27573 1.43392 0 0.02035 0 0.60916 -0.54022 1.27986 1.15441
PRO_616 -3.62298 1.26988 1.20684 -0.11189 0.00187 0.08281 0.45069 -0.51863 -0 -0 -0.24384 0.25775 0 0 0 0 0 0.25793 0.12828 0.09298 0 -1.0487 0 -2.4119 -0.55796 2.15575 -2.61111
SER_617 -2.48685 1.04731 1.96036 -0.0291 0.00061 0.02408 0.7871 -0.95636 -0.01408 -0.08532 1.01923 -0.50919 0 0 0 0 0 0.8514 0.01664 0.48979 0 0.08372 0.61257 -0.77834 -0.39356 1.84582 3.48584
PRO_618 -5.06124 1.10235 1.58 -0.18876 0.00592 0.13573 0.33409 -0.77855 -0.01752 -0.09403 -0.58253 0.05032 0 0 0 0 0 0.26504 0.04079 0.71472 0 -0.98647 0 -2.4119 -0.4703 1.33171 -5.03065
THR_619 -5.29246 0.38649 3.87124 -0.1283 0.07489 0.10137 2.01276 -1.98835 -0 -0 -3.05533 -0.59872 0 0 -0.79053 -0.40875 0 0.05262 0.00032 0.15719 0 -0.14976 2.26164 -1.0874 -0.38308 1.37136 -3.59282
LYS_620 -7.76075 0.68042 7.20745 -0.55162 0.32164 0.29771 4.5995 -3.47277 -0 -0 -2.83488 0.09303 0 0 -0.95827 0 0 -0.00072 0.06194 2.22888 0 0.81513 0 -1.5107 0.77844 1.69305 1.68749
VAL_621 -7.12169 1.20282 0.84344 -0.38321 0.3514 0.09591 0.66706 -1.65683 -0 -0 -0.32761 -0.09059 0 0 0 0 0 -0.06752 0.27053 0.87682 0 -0.79295 0 1.9342 0.61798 1.14661 -2.43361
LEU_622 -6.35565 0.3148 2.12433 -0.49851 0.18029 0.11593 2.27128 -1.85446 -0 -0 -1.92625 0.05621 0 0 0 0 0 0.10672 0.19793 0.61479 0 -0.29947 0 0.18072 -0.32558 0.49395 -4.60297
TRP_623 -8.87731 1.43061 1.99918 -1.01462 0.05556 0.73119 1.9134 -2.25612 -0 -0 -1.43295 -0.13161 0 0 0 0 0 -0.0183 0.16616 0 2.70671 -0.04228 0 1.6906 0.30591 0.60614 -2.16775
PHE_624 -6.67197 0.74408 2.19265 -0.5216 0.12693 0.29157 2.11309 -1.85078 -0.00713 -0.02123 -2.51166 -0.15482 0 0 0 0 0 -0.07205 0.09876 0 4.2438 -0.14744 0 1.0402 0.51892 0.75328 0.16462
THR_625 -6.19914 0.61844 4.35802 -0.18142 0.12805 0.07198 1.55202 -2.19937 -0.00991 -0.03047 -1.33672 -0.27643 0 0 0 0 0 -0.03867 0 0.15918 0 0.12072 2.2789 -1.0874 0.24854 0.87513 -0.94854
ASN_626 -4.59449 0.1396 4.33804 -0.19748 0.02806 0.34674 2.30737 -2.26247 -0.05745 -0.2176 -3.11734 -1.03852 0 0 -0.4786 -0.66762 0 -0.0422 0.18204 0 1.94709 -0.98593 0 -0.93687 -0.28324 0.74502 -4.84586
VAL_627 -5.43831 0.91981 2.10451 -0.38719 0.35588 0.10517 1.29206 -1.84562 -0.02199 -0.2031 -0.51162 -0.69378 0 0 0 0 0 -0.0612 0.28805 1.22176 0 -0.366 0 1.9342 -0.43131 0.71554 -1.02315
ASN_628 -6.68479 0.5931 6.23394 -0.35222 0.06673 0.69217 3.13782 -3.08168 -0.04271 -0.2955 -2.0529 -0.75426 0 0 -0.40567 -0.90545 0 0.12178 0.07365 0 1.84374 -0.55374 0 -0.93687 0.02603 0.62611 -2.6507
LEU_629 -7.89105 1.36814 1.44501 -0.67001 0.16461 0.23849 2.23628 -2.12675 -0 -0 -2.0708 0.07338 0 0 0 0 0 -0.04931 0.00548 1.00429 0 -0.23962 0 0.18072 -0.1155 0.45345 -5.99318
ILE_630 -6.86483 0.94923 2.66517 -0.62711 0.54917 0.19917 1.45417 -2.40263 -0.01643 -0.11725 0.2111 -0.03895 0 0 0 0 0 -0.11941 0.01411 1.32023 0 0.35884 0 0.73287 -0.22753 0.71805 -1.24204
ASN_631 -7.96943 0.8631 7.39402 -0.20057 0.14967 0.32937 3.40448 -3.72436 -0.00299 -0.04545 -3.25255 -0.56398 0 0 -1.34758 -0.90545 0 0.05143 0.01971 0 3.69869 -0.02653 0 -0.93687 0.10648 0.72254 -2.23624
ASN_632 -4.98935 0.04417 5.28698 -0.17964 0.01724 0.26486 1.71036 -2.51478 -0.02579 -0.14771 -0.61012 -0.3434 0 0 0 0 0 0.14143 0.00281 0 1.74384 0.05329 0 -0.93687 0.21998 0.41152 0.14883
ALA_633 -5.05942 0.76664 2.37635 -0.0242 0 0 1.93046 -2.07668 -0.03272 -0.15976 -1.09499 -0.14377 0 0 0 0 0 -0.00802 0 0 0 -0.18617 0 1.8394 -0.33527 0.30259 -1.90554
LYS_634 -6.93869 0.85139 5.51419 -0.61792 0.1202 0.63528 1.66497 -2.40838 -0.0136 -0.03848 -1.69982 0.40105 0 0 0 0 0 -0.00529 0.42087 2.07945 0 -0.04699 0 -1.5107 -0.48965 0.78167 -1.30046
HIS_D_635 -7.83372 0.8457 6.73542 -0.40945 0.05744 0.53604 3.45597 -3.33366 -8e-05 -0.00183 -3.92981 -0.43118 0 0 -1.02167 0 0 -0.05223 0.00381 0 1.59556 -0.41318 0 -0.45461 -0.26013 1.25648 -3.65513
VAL_636 -8.2186 0.92957 4.15125 -0.27514 0.20333 0.04552 2.46975 -2.97862 -0.02401 -0.08989 -0.02273 0.3855 0 0 0 0 0 0.03418 0.04898 0.84121 0 0.20154 0 1.9342 -0.2725 0.79916 0.16269
TYR_637 -6.62038 0.91434 5.27646 -0.78789 0.03039 0.20608 2.04 -2.53056 -0 -0 -1.05746 -0.28947 0 0 0 0 0 0.03739 0.1298 0 1.89822 -0.16839 0.00289 1.2797 0.16946 0.44962 0.9802
GLN_638 -6.48729 0.46181 5.96315 -0.60104 0.27664 1.02026 2.84994 -2.95684 -0.02333 -0.22419 -2.35696 -2.38668 0 0 0 0 0 -0.02281 0.01059 0 4.3439 -0.24671 0 -0.18838 0.12865 0.42894 -0.01034
MET_639 -6.64225 0.78594 3.37526 -0.22433 0.02109 0.08487 2.08149 -2.11076 -0.01785 -0.15963 -1.38548 -0.27128 0 0 0 0 0 -0.06975 0.26334 2.43109 0 -0.07652 0 0.60916 -0.35105 0.38774 -1.2689
LEU_640 -6.58438 0.73812 2.48622 -0.50271 0.23756 0.14079 1.57897 -2.07092 -0.00145 -0.03393 -1.39514 0.05126 0 0 0 0 0 -0.03638 0.19842 0.42014 0 0.06236 0 0.18072 -0.20489 0.51657 -4.2187
LYS_641 -4.91321 0.65227 4.05703 -0.50364 0.16082 0.32112 1.59193 -1.99709 -0.0174 -0.17283 -1.07823 -0.00295 0 0 0 0 0 0.16767 0.01774 1.67128 0 -0.18968 0 -1.5107 0.24046 0.42812 -1.07729
ASN_642 -1.98345 0.13066 2.17195 -0.3312 0.06273 0.64958 0.81943 -1.12147 -0.00677 -0.11069 -0.86026 -0.79044 0 0 0 0 0 0.20933 0.00125 0 1.85164 -0.55831 0 -0.93687 0.30956 0.3508 -0.14254
VAL_643 -4.45123 0.85159 1.49975 -0.29479 0.16039 0.05657 0.75346 -1.59263 -0.02433 -0.21585 -0.60101 -0.35665 0 0 0 0 0 -0.01069 0.06586 0.12217 0 -0.39981 0 1.9342 -0.21707 0.76587 -1.95422
ASN_644 -2.55223 0.31017 1.81835 -0.21488 0.00294 0.38501 0.39643 -0.95812 -0.01371 -0.1537 0.13926 -0.56149 0 0 0 0 0 0.08844 0.00464 0 2.6709 -0.04018 0 -0.93687 0.95678 1.90617 3.24791
PRO_645 -4.27715 0.72136 1.16534 -0.18057 0.00574 0.12932 0.25329 -0.65793 -0 -0 0.03401 -0.01768 0 0 0 0 0 0.28706 0.01901 1.05407 0 -0.56519 0 -2.4119 1.05506 1.74768 -1.63849
ASN_646 -3.62614 0.45152 2.93161 -0.39071 0.07834 0.80131 1.45495 -1.5844 -0.01752 -0.09403 -0.47357 -1.12847 0 0 0 0 0 -0.01972 0.04693 0 1.91118 -0.75366 0 -0.93687 0.55256 0.55285 -0.24386
ILE_647 -7.77285 0.87837 3.28119 -0.58609 0.33474 0.10426 2.66572 -2.58807 -0 -0 -0.65333 0.02051 0 0 -0.46345 0 0 -0.06877 0.0204 1.34466 0 -0.2397 0 0.73287 0.71456 0.67697 -1.59802
GLU_648 -5.27069 0.39678 6.13307 -0.19142 0.04846 0.25289 2.78983 -2.56044 -0 -0 -4.69133 -0.53379 0 0 0 -1.08302 0 0.27003 0.03886 0 3.00267 -0.18679 0 -2.7348 -0.02858 1.05772 -3.29055
GLN_649 -8.74268 0.94541 5.63024 -0.4055 0.12739 0.27663 3.32578 -3.18139 -0.01594 -0.14125 -2.29895 -0.24956 0 0 0 0 0 0.4696 0.07603 0 2.70456 -0.1277 0 -0.18838 0.29476 0.90907 -0.59187
ILE_650 -7.65333 0.48107 4.39964 -0.49659 0.40262 0.11859 3.0205 -2.64974 -0.02886 -0.10626 -4.28123 -0.07051 0 0 -0.90747 0 0 0.0094 0.00484 0.317 0 -0.71027 0 0.73287 0.13595 0.72181 -6.55998
MET_651 -8.08123 0.94526 4.18842 -0.5027 0.04443 0.27685 2.27569 -2.22162 -0.00017 -0.00051 -2.61341 -0.22127 0 0 0 0 0 -0.00124 1.19131 2.16937 0 0.03748 0 0.60916 -0.14047 0.70134 -1.3433
SER_652 -5.28646 0.48822 4.90703 -0.02891 0 0.0674 3.20195 -2.44308 -0 -0 -3.26424 -0.20013 0 0 -0.49894 0 0 0.00215 0.03978 0.29634 0 -0.33378 0.67091 -0.77834 0.00911 0.565 -2.58601
THR_653 -6.16514 0.45025 3.71348 -0.17069 0.10013 0.05813 2.65004 -2.32117 -0.01296 -0.07115 -2.72421 -0.37687 0 0 0 0 0 -0.05391 0.04756 0.1924 0 -0.19613 2.36549 -1.0874 -0.01749 0.35028 -3.26936
ASP_654 -6.18162 0.42369 6.57877 -0.09634 0.00047 0.27272 3.56914 -3.28286 -0.03019 -0.22061 -6.04783 -1.12433 0 0 -1.47586 0 0 -0.00798 0.00109 0 3.15428 -0.22294 0 -2.3716 0.10959 0.46183 -6.49057
ILE_655 -7.42627 0.65883 4.33856 -0.5634 0.43712 0.13482 2.56082 -2.59729 -0 -0 -2.94405 -0.14388 0 0 -0.81877 0 0 -0.00069 0.55741 2.22203 0 -0.50735 0 0.73287 0.13809 0.68293 -2.53822
GLU_656 -7.18995 0.27806 8.15248 -0.1711 0.01984 0.23512 3.85114 -3.51613 -0.02989 -0.2913 -5.50797 -0.38261 0 0 -1.81031 -0.98049 0 -0.0014 0.02182 0 3.65526 0.079 0 -2.7348 0.10708 0.6007 -5.61545
ILE_657 -5.75702 0.33781 2.88727 -0.66033 0.56436 0.15368 1.65455 -1.91047 -0 -0 -2.43531 0.00923 0 0 -0.41921 0 0 0.10704 0.008 0.91198 0 0.23478 0 0.73287 0.30811 0.77616 -2.49648
THR_658 -6.81092 0.65279 6.40156 -0.11233 0.07229 0.07412 3.23228 -3.0612 -1e-05 -7e-05 -3.17313 -0.77296 0 0 0 0 0 -0.02614 0.0114 0.07254 0 -0.56955 2.41319 -1.0874 0.20645 0.69158 -1.78552
GLY_659 -4.53284 0.60424 4.38536 -4e-05 0 0 2.4872 -2.30255 -0.01364 -0.0404 -1.1543 -0.40832 0 0 0 0 0 -0.13076 0 0 0 0.38585 0 0.83697 0.10533 0.38722 0.60932
SER_660 -4.91103 0.45401 5.00645 -0.03091 0.0008 0.05282 2.09504 -2.40297 -0.00586 -0.03771 -1.17345 -0.91284 0 0 -0.90461 0 0 0.00969 0.01998 0.1507 0 -0.33172 0.60919 -0.77834 -0.06702 0.3488 -2.80896
ILE_661 -8.62154 1.08254 3.54024 -0.63683 0.37224 0.13667 3.00858 -2.85955 -0.01564 -0.07975 -1.36666 0.22888 0 0 0 0 0 -0.01263 0.01238 0.74993 0 -0.54843 0 0.73287 -0.20041 0.45659 -4.02051
GLU_662 -5.69602 0.20963 7.59215 -0.18509 0.015 0.20722 3.80478 -3.3102 -0.02708 -0.25063 -4.79267 -0.48766 0 0 -1.01424 -0.46792 0 -0.05209 0.10162 0 3.09783 -0.35374 0 -2.7348 -0.3181 0.75543 -3.90657
TYR_663 -8.07323 0.96832 3.62982 -0.98111 0.43183 0.5912 1.76522 -2.51141 -0.01396 -0.15159 -1.93668 -0.30138 0 0 0 0 0 -0.03799 0.13633 0 4.33361 -0.0786 0.00892 1.2797 -0.61252 0.63314 -0.92039
ALA_664 -4.9229 0.3579 2.64831 -0.02095 0 0 1.5333 -2.24302 -0.01564 -0.07975 -1.25746 -0.14109 0 0 0 0 0 0.24792 0 0 0 0.01837 0 1.8394 -0.33468 0.35513 -2.01518
ASP_665 -7.4588 0.35395 8.57529 -0.09458 4e-05 0.27658 4.86489 -3.60424 -0.0175 -0.07291 -6.75584 -0.35664 0 0 -0.90747 -1.493 0 0.06476 0.02689 0 1.98512 -0.16751 0 -2.3716 -0.07064 0.60974 -6.61347
PHE_666 -10.6017 2.24845 2.31828 -0.64498 0.17819 0.30854 2.77494 -2.5626 -0.01262 -0.05108 -1.8355 -0.05707 0 0 0 0 0 0.04115 0.25103 0 2.20092 -0.22406 0 1.0402 -0.14481 0.91402 -3.85868
ALA_667 -5.28301 0.75398 1.79211 -0.02408 4e-05 0 2.63163 -1.88201 -0 -0 -2.30823 -0.4152 0 0 0 0 0 -0.01885 0 0 0 -0.23376 0 1.8394 -0.02963 0.61577 -2.56183
PHE_668 -9.78291 1.60182 1.57321 -0.61057 0.06166 0.30548 2.12741 -2.20272 -0 -0 -2.31264 0.09152 0 0 0 0 0 -0.00983 0.04591 0 1.96614 -0.11928 0 1.0402 0.28459 0.76835 -5.17167
PRO_669 -8.07704 1.49765 4.46448 -0.21091 0.09365 0.15753 1.66935 -1.9688 -0.01693 -0.15475 -1.92458 -0.25355 0 0 0 0 0 0.09698 0.04966 0.74299 0 0.44568 0 -2.4119 0.72552 0.92323 -4.15176
ALA_670 -5.45581 0.47192 3.74423 -0.02491 0.00019 0 2.30455 -2.63528 -0.03576 -0.27162 -2.87463 -0.227 0 0 -0.18537 0 0 0.41078 0 0 0 -0.01288 0 1.8394 0.40452 0.61224 -1.93543
ASN_671 -7.69523 0.4472 6.35684 -0.16344 0.02468 0.23299 1.27407 -3.29343 -0.00654 -0.02684 -1.90641 -0.37047 0 0 0 0 0 -0.06985 0.41587 0 2.29708 0.08871 0 -0.93687 -0.27198 0.67654 -2.92711
SER_672 -6.45231 0.8153 6.83087 -0.04122 0 0.07253 3.59133 -3.1544 -0.05654 -0.29249 -2.66487 -0.31938 0 0 -0.54783 -0.79366 0 0.10502 0.03209 0.1661 0 -0.4681 1.74899 -0.77834 -0.36564 0.77708 -1.79546
TRP_673 -10.2628 2.42504 1.77759 -1.51334 0.38345 0.52753 1.50124 -2.35843 -0.00563 -0.03212 -0.42517 -0.52454 0 0 0 0 0 -0.16561 0.01701 0 1.21649 -0.03293 0 1.6906 -0.36259 1.23292 -4.91127
VAL_674 -7.605 1.44857 1.69735 -0.30555 0.14926 0.05755 1.42574 -2.05263 -0 -0 -0.08498 0.24776 0 0 0 0 0 0.59853 0.00158 0.38546 0 0.45918 0 1.9342 -0.14956 1.40138 -0.39117
GLU_675 -7.90688 0.57438 8.82168 -0.24128 0.07255 0.39523 4.02434 -3.78116 -0.03124 -0.23327 -6.50911 -0.49587 0 0 -1.11677 -1.78267 0 -0.03736 0.05931 0 3.9928 0.01844 0 -2.7348 -0.2531 1.05791 -6.10687
PHE_676 -6.98178 1.10306 4.60287 -0.59102 0.06878 0.28582 2.18824 -2.57598 -0.01944 -0.07447 -0.35155 0.28989 0 0 0 0 0 0.04108 0.00305 0 2.1667 -0.24802 0 1.0402 -0.36731 2.46906 3.04917
GLN_677 -3.50778 0.83385 3.1588 -0.72188 0.07343 0.63937 0.6905 -1.17196 -0.0186 -0.09445 -0.20551 -0.34168 0 0 0 -0.68958 0 0.00688 0.05969 0 2.83368 1.23456 0 -0.18838 5.35419 2.97479 10.9199
GLU_678 -4.62696 0.42341 4.2739 -0.40044 0.06315 0.73545 1.29174 -1.80336 -0.01986 -0.14147 -0.69477 -0.4722 0 0 0 -0.68958 0 -0.00232 0.06884 0 3.08774 0.0017 0 -2.7348 5.48922 1.1196 4.96897
PHE_679 -5.8708 0.54305 1.64657 -0.64626 0.04021 0.3029 1.19779 -1.46557 -0 -0 -0.13901 0.02752 0 0 0 0 0 0.0509 0.00423 0 2.24482 0.04991 0 1.0402 -0.07757 0.21546 -0.83564
GLU_680 -6.40437 0.79683 5.2629 -0.25689 0.06976 0.42156 1.68112 -2.53197 -0.02935 -0.26575 -0.16172 -0.57901 0 0 0 0 0 -0.04418 0.07704 0 3.39354 -0.05106 0 -2.7348 -0.00056 0.39732 -0.9596
ILE_681 -10.259 2.57185 2.72134 -0.48448 0.55072 0.10178 2.70669 -2.68165 -0.00043 -0.0017 -3.14317 0.58048 0 0 0 0 0 -0.13451 0.04158 0.60199 0 0.29147 0 0.73287 0.04877 0.78546 -4.96993
THR_682 -6.7105 0.94727 4.71864 -0.19746 0.113 0.06941 3.88409 -2.74896 -0 -0 -3.16059 -0.91699 0 0 -0.65038 0 0 0.04862 0.04229 1.11463 0 -0.78783 2.51934 -1.0874 -0.03286 1.06961 -1.76609
ASN_683 -5.39049 0.30961 5.29715 -0.15679 0.01037 0.20437 2.36686 -2.69107 -0.01994 -0.14081 -1.87848 -0.96819 0 0 -2.32332 0 0 0.00574 0.03295 0 1.93854 -0.1579 0 -0.93687 0.10238 0.81052 -3.58536
SER_684 -5.23813 0.54933 6.04123 -0.02988 0 0.05426 3.42222 -2.76983 -0.00421 -0.03396 -2.00061 -1.20845 0 0 -2.39217 0 0 -0.00672 0.12205 1.05013 0 -0.23991 0.86816 -0.77834 0.11664 0.64815 -1.83006
CYS_685 -6.29599 0.52333 4.91225 -0.05904 0 0.03461 2.49645 -2.16523 -0.03186 -0.25272 -0.92652 -0.34853 0 0 -1.36492 0 0 -0.15055 0.00081 0.60842 0 0.45208 0 3.6196 0.0047 0.71582 1.77269
SER_686 -4.36207 0.45975 5.29829 -0.03419 0.00666 0.05965 2.39264 -2.3124 -0.0734 -0.62238 -3.07264 -0.98078 0 0 -0.59726 -0.3824 0 -0.06948 0.00494 0.31109 0 -0.28311 0.68143 -0.77834 -0.30746 0.68201 -3.97946
ASN_687 -6.07533 0.65046 6.05722 -0.32576 0.05121 0.59361 2.99031 -2.8755 -0.01834 -0.1531 -0.61784 -0.80538 0 0 -0.96031 0 0 0.14015 0.07795 0 1.73176 -0.03897 0 -0.93687 2.2533 1.63762 3.3762
PRO_688 -3.24261 0.43685 2.29783 -0.11939 0.01195 0.07423 0.87325 -0.93421 -0 -0 -0.23836 0.60724 0 0 -0.26935 0 0 0.42787 0.01576 0.07921 0 0.67469 0 -2.4119 2.92364 1.81022 3.0169
PHE_689 -7.80719 0.55509 4.5956 -0.74633 0.04868 0.09874 1.81575 -2.6517 -0.00462 -0.01848 -0.60438 -0.28726 0 0 -0.96031 0 0 0.03298 0.00178 0 2.49003 -0.02514 0 1.0402 0.20741 1.08445 -1.1347
ILE_690 -5.8474 1.00344 1.12866 -0.49061 0.511 0.09992 0.74586 -1.45174 -0 -0 -0.02881 0.22971 0 0 0 0 0 0.04974 0.0149 0.49343 0 -0.66103 0 0.73287 -0.42196 0.84789 -3.04416
GLN_691 -8.25909 1.31854 5.24087 -0.34814 0.09513 0.34647 3.26513 -2.93406 -0.00337 -0.01052 -3.9801 -0.679 0 0 -0.81206 0 0 0.1269 0.31944 0 3.26941 -0.10457 0 -0.18838 -0.37071 1.12222 -2.5859
ILE_692 -6.75274 1.34945 0.21299 -0.56567 0.38635 0.16007 0.37764 -1.29831 -0.02145 -0.14122 -0.7544 -0.18731 0 0 0 0 0 -0.00998 0.14205 0.44668 0 -0.16686 0 0.73287 -0.21827 1.47899 -4.82912
TRP_693 -9.72631 2.05139 4.39886 -1.23798 0.15806 0.99016 2.83196 -2.76984 -0.00572 -0.0325 -1.52641 -0.44536 0 0 0 0 0 -0.00791 0.01294 0 1.3759 -0.50123 0 1.6906 0.11087 1.60091 -1.03164
GLY_694 -2.41652 0.59897 1.97996 -0.00036 0 0 0.92562 -1.1001 -0 -0 -0.45536 -0.16321 0 0 0 0 0 0.07723 0 0 0 -1.02297 0 0.83697 0.56008 1.35664 1.17696
LYS_695 -4.70402 1.32606 4.0806 -0.35601 0.04024 0.15707 2.00961 -1.88255 -0.00777 -0.07274 -0.59614 0.38536 0 0 0 0 0 0.00788 0.26025 2.52706 0 0.22406 0 -1.5107 0.53409 1.176 3.59833
THR_696 -1.84795 0.40456 1.72801 -0.1507 0.07894 0.10111 0.646 -0.85434 -0.00777 -0.07274 0.31878 -1.25456 0 0 0 0 0 0.0121 0.00215 0.04451 0 0.33373 2.29668 -1.0874 1.41888 0.95232 3.06232
GLY_697 -2.40419 0.55054 2.00542 -6e-05 0 0 0.81363 -1.12149 -0 -0 -0.84937 -0.42598 0 0 0 0 0 0.10099 0 0 0 0.45888 0 0.83697 1.22342 0.35686 1.54562
ILE_698 -7.79227 1.10626 2.34918 -0.70282 0.50683 0.26685 1.40402 -2.25198 -0 -0 -0.30781 -0.23299 0 0 0 0 0 -0.02032 0.06338 0.82653 0 -0.27736 0 0.73287 -0.01652 0.48096 -3.86519
THR_699 -3.7888 0.8906 3.10726 -0.12291 0.08412 0.08275 1.58267 -1.65882 -0.02436 -0.19341 -0.89446 -0.67038 0 0 0 0 0 -0.03013 0.07497 0.04767 0 -0.37213 2.28084 -1.0874 -0.15615 1.38444 0.53637
PRO_700 -2.04372 0.47019 1.33917 -0.12723 0.00053 0.09312 0.38442 -0.65368 -0 -0 -0.75234 0.23256 0 0 0 0 0 0.2031 0.23621 0.13292 0 -1.1315 0 -2.4119 -0.4575 1.43013 -3.05552
VAL_701 -5.744 0.73056 2.86858 -0.20769 0.13183 0.03425 1.75798 -2.05161 -0 -0 -1.84713 0.05383 0 0 -0.56895 0 0 0.16173 0.07723 1.22575 0 0.11528 0 1.9342 -0.1956 0.87801 -0.64574
TYR_702 -4.54962 0.96997 3.15152 -0.66048 0.0505 0.34965 1.4873 -1.62357 -0.01701 -0.12833 -0.77849 -0.20945 0 0 -0.65241 0 0 12.3743 0.0554 0 2.51659 0.15933 0.00031 1.2797 1.4243 10.6876 25.8871
GLU_703 -3.6482 0.1154 4.42729 -0.26894 0.07024 0.49376 1.87949 -1.8494 -0.01693 -0.15475 -2.86505 -0.43943 0 0 0 -0.30196 0 -0.03128 0.07899 0 3.10235 0.39931 0 -2.7348 2.06448 10.6444 10.9649
SER_704 -4.98636 0.56432 5.42648 -0.03095 0.0016 0.02008 2.0092 -2.38077 -0.01582 -0.14696 -2.07037 -0.26447 0 0 -0.65241 0 0 -0.00775 0.00628 0.52973 0 -0.05374 1.95122 -0.77834 0.77342 0.67441 0.56881
LYS_705 -6.11711 0.34871 5.28944 -0.32808 0.03482 0.15516 2.02989 -2.4951 -0 -0 -1.69807 0.14196 0 0 0 0 0 0.04267 0.11795 2.43191 0 0.00685 0 -1.5107 -0.08285 0.39693 -1.23563
ASP_706 -7.30614 0.86955 9.12778 -0.16249 0.00891 0.48896 4.12136 -3.86333 -0.00654 -0.02684 -5.01101 -1.00755 0 0 -0.98327 0 0 -0.03674 0.09658 0 3.37164 0.03945 0 -2.3716 -0.34976 0.40708 -2.59398
ASP_707 -5.21177 0.26736 6.03361 -0.11719 0.01257 0.36939 2.79129 -2.88987 -0.00636 -0.04449 -2.63212 -0.49717 0 0 0 -0.66762 0 -0.0586 0.15166 0 1.68895 0.04195 0 -2.3716 -0.36003 0.40414 -3.09593
VAL_708 -6.05234 0.7242 3.92403 -0.31153 0.22409 0.07089 2.54677 -2.43662 -0 -0 -3.08537 -0.15619 0 0 -0.98327 0 0 -0.06851 0.01738 0.18343 0 -0.31471 0 1.9342 -0.14365 0.41217 -3.51504
LYS_709 -5.69477 0.39751 5.30095 -0.48779 0.14907 0.29588 2.4776 -2.57151 -0.0186 -0.09445 -1.08277 0.06934 0 0 0 0 0 0.32588 0.0282 2.18075 0 -0.06369 0 -1.5107 -0.30961 0.50029 -0.10844
ILE_710 -9.59908 1.01668 4.73609 -0.47642 0.21098 0.09458 3.16405 -3.27009 -0 -0 -2.18169 0.00839 0 0 0 0 0 0.06096 0.02421 0.49368 0 -0.44016 0 0.73287 -0.20837 0.68933 -4.94402
LEU_711 -7.83956 0.8165 4.77254 -0.51783 0.29445 0.12255 2.91281 -3.01685 -0 -0 -1.83994 0.24188 0 0 0 0 0 0.2182 0.18835 0.35003 0 -0.28272 0 0.18072 -0.10525 0.82392 -2.68022
ALA_712 -4.61841 0.30692 3.98534 -0.02307 0 0 2.82448 -2.5914 -0 -0 -2.37905 -0.39223 0 0 0 0 0 0.09378 0 0 0 -0.3122 0 1.8394 -0.47937 0.61561 -1.13019
GLY_713 -4.50739 0.33875 4.60588 -5e-05 0 0 2.55168 -2.49409 -0.0133 -0.15972 -2.59895 -0.43216 0 0 0 0 0 0.04348 0 0 0 0.28253 0 0.83697 0.18671 0.38372 -0.97595
MET_714 -9.87593 0.76684 5.30928 -0.31687 0.10461 0.01768 3.32753 -3.27926 -0 -0 -1.90467 -0.04335 0 0 0 0 0 -0.04001 0.16947 1.10987 0 0.0123 0 0.60916 0.48776 0.51636 -3.02924
ALA_715 -6.11155 0.65585 3.87514 -0.02219 0 0 2.86974 -2.8442 -0 -0 -2.13721 -0.36922 0 0 0 0 0 0.05057 0 0 0 -0.32056 0 1.8394 -0.30322 0.50594 -2.3115
SER_716 -4.13267 0.25724 5.40358 -0.02516 0 0.0589 2.57405 -2.50495 -0.00529 -0.08988 -1.86937 -0.6602 0 0 0 0 0 0.02895 0.00313 0.5622 0 0.35834 0.61022 -0.77834 -0.04036 0.20655 -0.04307
LYS_717 -8.90689 0.40363 10.4615 -0.55982 0.44525 0.35829 4.75082 -4.20466 -0.00514 -0.07329 -7.3147 0.09674 0 0 0 -1.01793 0 0.14832 0.34282 2.13036 0 -0.0689 0 -1.5107 -0.00318 0.53394 -3.99355
LEU_718 -9.56097 1.38309 4.09026 -0.61124 0.13819 0.18049 3.07473 -3.04215 -0 -0 -2.30551 0.10424 0 0 0 0 0 0.13855 0.00285 0.87277 0 -0.22842 0 0.18072 -0.29663 1.19392 -4.68509
GLY_719 -4.09791 0.25644 4.40705 -4e-05 0 0 1.77431 -2.33103 -0.02072 -0.11391 -2.07178 -0.40868 0 0 0 0 0 0.02313 0 0 0 0.42454 0 0.83697 0.06084 0.99558 -0.26522
GLU_720 -4.00057 0.15974 5.75535 -0.19041 0.0107 0.23069 2.18128 -2.47683 -0.02213 -0.19317 -2.43789 -0.49169 0 0 0 -0.68247 0 -0.00938 0.03546 0 3.11584 -0.0973 0 -2.7348 0.2239 0.52634 -1.09737
LEU_721 -6.44597 0.83665 2.88321 -0.48923 0.20816 0.11187 2.02149 -2.07285 -0 -0 -1.87894 0.22703 0 0 0 0 0 0.37533 0.16792 0.37899 0 -0.27331 0 0.18072 -0.0325 0.45132 -3.35012
LEU_722 -6.98871 0.9678 4.26648 -0.50477 0.17799 0.1426 2.26406 -2.38667 -0 -0 -1.96445 0.02764 0 0 0 0 0 0.20135 0.21092 0.7278 0 0.01442 0 0.18072 0.14555 0.83814 -1.67913
ARG_723 -2.65633 0.51543 3.76361 -0.53801 0.08136 0.29361 1.02912 -1.57393 -0.01051 -0.11018 -1.75041 0.59988 0 0 0 0 0 -0.0996 0.14182 1.85222 0 0.09982 0 -1.2888 0.29271 0.9599 1.6017
ASP_724 -3.08904 0.25947 4.2579 -0.1209 0.05292 0.39259 1.38536 -1.74355 -0.04825 -0.34401 -2.32286 -0.55005 0 0 0 -0.71378 0 0.01685 0.1108 0 2.3606 -0.14511 0 -2.3716 0.06833 0.90223 -1.64208
LYS_725 -5.70493 0.96084 6.65054 -0.47255 0.08102 0.28182 3.11143 -2.62594 -0 -0 -5.1405 0.12065 0 0 0 0 0 0.10422 0.06805 2.2217 0 -0.04134 0 -1.5107 0.16326 1.31035 -0.42209
ARG_726 -3.57841 0.32847 4.60682 -0.67112 0.16368 0.48635 2.1626 -2.04181 -0 -0 -2.06977 -0.29322 0 0 0 -0.71378 0 0.10223 0.03904 2.89658 0 -0.19218 0 -1.2888 0.1918 0.90809 1.03658
PHE_727 -7.93897 1.33044 3.0594 -1.03242 0.43174 0.59037 2.05144 -2.40395 -0 -0 -0.4071 -0.88228 0 0 0 0 0 0.01753 0.00956 0 3.51983 -0.1192 0 1.0402 -0.11642 0.48396 -0.36586
GLU_728 -3.88709 0.38438 4.975 -0.44296 0.16465 1.3778 2.12465 -2.3011 -0.02857 -0.23495 -2.07631 -3.10063 0 0 0 0 0 -0.12505 0.05163 0 3.60117 -0.25796 0 -2.7348 -0.37215 0.4392 -2.44309
ASP_729 -3.36017 0.60988 3.36845 -0.11371 0.00952 0.35094 1.23799 -1.67484 -0.02373 -0.15499 -0.68709 -0.40127 0 0 0 0 0 -0.06786 0.00132 0 1.815 -0.02771 0 -2.3716 -0.33278 0.26443 -1.55822
ASN_730 -3.28741 0.33263 3.31689 -0.19122 0.03785 0.30671 1.61456 -1.65662 -0 -0 -1.11162 -0.38844 0 0 0 0 0 -0.04869 0.00333 0 1.91795 -0.28527 0 -0.93687 -0.48643 0.18392 -0.67874
TRP_731 -6.96625 0.51207 3.11977 -0.81797 0.05502 0.37649 1.73778 -2.23051 -0 -0 -1.0524 -0.44094 0 0 0 0 0 -0.00797 0.29212 0 2.56426 -0.03299 0 1.6906 -0.47645 0.25645 -1.42093
LYS_732 -4.52202 1.37432 3.46779 -0.55025 0.22428 0.38534 1.44323 -1.71443 -0.01631 -0.07053 -0.06332 -0.14559 0 0 0 0 0 14.1582 0.01688 1.82559 0 -0.21658 0 -1.5107 -0.08914 10.231 24.2278
PHE_733 -3.93182 1.12562 1.94531 -1.1097 0.20513 0.50978 0.39769 -1.25145 -0.00045 -0.00991 0.28396 -0.02049 0 0 0 0 0 0.0342 0.60384 0 2.92203 0.94697 0 1.0402 3.79496 12.4652 19.951
ALA_734 -3.50564 1.06184 0.88267 -0.0243 0 0 0.53185 -1.23218 -0 -0 -0.45415 -0.45515 0 0 0 0 0 0.00062 0 0 0 -0.44407 0 1.8394 3.76375 2.80206 4.7667
ILE_735 -5.47174 0.75146 4.45658 -0.63295 0.37498 0.1436 2.38003 -2.47534 -0.02982 -0.17537 -3.44991 -0.01305 0 0 0 0 0 0.07234 0.05679 1.0127 0 -0.34705 0 0.73287 0.06835 0.71584 -1.82969
GLU_736 -2.14773 0.44114 2.13737 -0.33107 0.06969 0.43604 0.45364 -1.06094 -0 -0 0.03243 -0.37868 0 0 0 0 0 0.15374 0.00468 0 2.71226 -0.02381 0 -2.7348 0.07794 0.52446 0.36637
GLY_737 -2.05657 0.10695 2.64371 -5e-05 0 0 1.12659 -1.20305 -0 -0 -0.83168 -0.37375 0 0 -0.43569 0 0 -0.14924 0 0 0 -1.43947 0 0.83697 -0.46981 0.42682 -1.81828
ARG_738 -3.12167 0.20201 3.29792 -0.98027 0.28637 0.76765 1.40708 -1.55288 -0 -0 -1.28289 -0.05326 0 0 -0.43569 0 0 0.17981 0.00717 2.14655 0 -0.23283 0 -1.2888 -0.04534 0.40593 -0.29313
ALA_739 -3.44341 0.20067 3.12856 -0.02843 0.00798 0 1.85537 -1.68666 -0 -0 -1.64198 -0.47973 0 0 0 0 0 -0.04484 0 0 0 -0.24977 0 1.8394 1.20518 0.53353 1.19587
SER_740 -4.28205 1.59751 3.60883 -0.0417 0.02834 0.08049 1.12312 -1.89074 -0.01351 -0.10484 0.1581 -0.59314 0 0 0 0 0 0.63665 0.01568 0.054 0 -0.11062 0.68864 -0.77834 1.53893 1.09035 2.80571
VAL_741 -5.21704 1.08456 1.5406 -0.25975 0.16588 0.05255 1.32652 -1.50983 -0.02326 -0.12002 0.22885 -0.09556 0 0 0 0 0 0.55189 0.03734 0.0178 0 -0.21417 0 1.9342 1.49381 1.29755 2.29191
TYR_742 -8.19362 1.46982 2.95714 -0.67973 0.05424 0.33685 2.13314 -2.29508 -0.02836 -0.17701 -0.47316 -0.17942 0 0 0 0 0 0.00028 0.07833 0 2.19797 0.00391 0.00301 1.2797 0.71177 1.58469 0.78447
ILE_743 -5.83365 0.6475 2.35315 -0.49529 0.32676 0.09838 1.71582 -1.82078 -0.02326 -0.12002 -1.2826 0.06937 0 0 0 0 0 0.03925 0.00874 0.58823 0 -0.35954 0 0.73287 0.04556 1.33477 -1.97474
ASN_744 -2.8291 0.18334 3.4709 -0.17414 0.01934 0.26243 0.75813 -1.66737 -0 -0 -0.3219 -0.34991 0 0 0 0 0 -0.06342 0.00103 0 1.47989 0.17006 0 -0.93687 -0.00309 0.44934 0.44867
ARG_745 -8.27737 0.53836 7.81775 -0.6108 0.10825 0.38185 3.17549 -3.55454 -0.00771 -0.04334 -1.64886 0.28911 0 0 -0.69378 0 0 -0.05662 0.35899 2.16081 0 -0.04735 0 -1.2888 -0.30028 0.37307 -1.32579
LEU_746 -9.46586 1.57611 2.61823 -0.48333 0.17427 0.11136 2.83116 -2.57175 -0.02117 -0.1447 -1.84416 0.1583 0 0 -0.64575 0 0 -0.05159 0.02835 0.37376 0 -0.26747 0 0.18072 -0.19828 0.69297 -6.94884
LEU_747 -6.06106 0.50408 2.45788 -0.5386 0.29355 0.16589 1.6283 -1.80593 -0.02909 -0.23702 -2.2038 0.11436 0 0 0 0 0 -0.05738 0.07318 0.17542 0 -0.04268 0 0.18072 -0.12724 0.64929 -4.86013
ASP_748 -2.49674 0.25422 3.18915 -0.19906 0.07096 0.63404 1.48589 -1.61086 -0.00844 -0.10335 0.16669 -1.48005 0 0 0 0 0 -0.0752 0.01747 0 2.21408 -0.81122 0 -2.3716 -0.1469 0.31398 -0.95697
GLY_749 -1.35502 0.12359 2.40431 -5e-05 0 0 1.22833 -1.09792 -0.01269 -0.08001 -0.89422 -0.38674 0 0 0 0 0 -0.18256 0 0 0 -1.47503 0 0.83697 -0.46841 0.22558 -1.13387
SER_750 -4.33178 0.29787 4.86594 -0.03144 0.01005 0.02898 2.21678 -2.23057 -0.01423 -0.11774 -1.77529 -0.17629 0 0 0 0 0 -0.01116 0.04182 0.26045 0 0.40104 0.60117 -0.77834 0.02449 0.51818 -0.20007
THR_751 -4.0535 0.59255 3.07926 -0.20859 0.22357 0.07868 2.04705 -1.79794 -0 -0 -1.87225 -0.70321 0 0 0 0 0 -0.07126 0.00506 0.13037 0 0.17088 2.30906 -1.0874 0.89951 0.56601 0.30785
THR_752 -3.85154 0.27771 3.63407 -0.12208 0.06132 0.06054 1.80968 -1.81064 -0.00802 -0.12276 -0.70762 -1.02867 0 0 -0.40034 -0.48739 0 -0.0017 0.0225 0.0666 0 0.11615 2.28589 -1.0874 0.42835 0.3642 -0.50117
MET_753 -8.28507 1.5382 4.02696 -0.60163 0.2498 0.22181 2.55493 -2.46666 -0 -0 -3.01089 -0.25611 0 0 0 0 0 0.15022 0.8083 0.96277 0 0.13297 0 0.60916 -0.21128 0.52174 -3.05479
LYS_754 -5.46145 0.86579 4.72209 -0.35105 0.08838 0.23912 2.33656 -2.07478 -0 -0 -1.75904 -0.42254 0 0 0 0 0 -0.09443 0.13255 1.52143 0 -0.10228 0 -1.5107 -0.44171 0.53846 -1.77357
GLY_755 -1.63229 0.14575 1.59852 -0.0001 0 0 0.19704 -0.89523 -0 -0 -0.01766 -0.39814 0 0 0 0 0 0.02405 0 0 0 -0.86243 0 0.83697 0.70672 0.31325 0.01645
TYR_756 -5.25222 0.55238 4.60722 -0.69678 0.1163 0.40111 2.51274 -2.40318 -0 -0 -2.5119 -0.21299 0 0 0 0 0 0.00148 0.02171 0 2.10618 -0.22233 0.0001 1.2797 0.76552 0.73472 1.79977
THR_757 -6.80375 1.05768 5.72526 -0.20957 0.13928 0.07777 3.21336 -2.87997 -0.01694 -0.18246 -3.15277 -0.2129 0 0 0 0 0 -0.04604 0.0188 0.16474 0 0.06682 2.29777 -1.0874 -0.12614 0.92494 -1.03151
CYS_758 -7.15405 1.19658 2.96553 -0.0911 0 0.05745 1.84816 -2.12545 -0 -0 -1.21479 -0.46768 0 0 0 0 0 0.03441 0.00505 0.74911 0 0.239 0 3.6196 0.36067 0.39805 0.42054
GLU_759 -6.80022 0.5069 7.43904 -0.48571 0.11796 0.97042 3.66239 -3.43178 -0 -0 -4.41536 -0.48066 0 0 0 -0.81262 0 0.19798 0.00971 0 3.25225 -0.34734 0 -2.7348 0.09389 0.37671 -2.88125
ASP_760 -6.22938 0.46731 6.84197 -0.21734 0.00212 0.71008 2.58899 -3.30943 -0 -0 -1.72792 -0.02922 0 0 0 0 0 -0.00749 0.02319 0 3.31709 0.10866 0 -2.3716 -0.48919 0.47154 0.14939
ILE_761 -6.88748 0.72754 2.7523 -0.6439 0.40713 0.13774 1.6081 -2.17094 -0 -0 -1.06949 0.3143 0 0 0 0 0 -0.01695 0.06288 0.61993 0 -0.48945 0 0.73287 -0.18342 0.57011 -3.52873
LEU_762 -7.54431 0.91748 1.13525 -0.51025 0.16227 0.10901 1.31606 -1.80656 -0.00892 -0.05969 -0.50832 0.11336 0 0 0 0 0 -0.01633 0.01268 3.17859 0 -0.17305 0 0.18072 0.19739 0.77067 -2.53397
ASN_763 -3.69507 0.11002 4.0744 -0.18223 0.01075 0.28164 1.80257 -1.80098 -0.01558 -0.06845 -0.91337 -0.40093 0 0 0 -0.81262 0 -0.06726 0.00032 0 1.96027 -0.06171 0 -0.93687 0.41925 0.60792 0.31208
GLY_764 -2.64152 0.25921 3.05425 -6e-05 0 0 1.8246 -1.55362 -0 -0 -1.28136 -0.38159 0 0 0 0 0 -0.13083 0 0 0 -1.48991 0 0.83697 -0.09272 0.34348 -1.25309
LYS_765 -4.12952 0.28873 4.38504 -0.33066 0.04891 0.19505 1.46304 -1.86783 -0.01558 -0.06845 -0.31494 -0.26843 0 0 0 0 0 0.02654 0.00792 1.62209 0 0.19137 0 -1.5107 -0.04282 0.42461 0.10437
TYR_766 -3.74542 0.32613 3.37616 -0.76925 0.04011 0.10446 1.54591 -1.63436 -0 -0 -1.00918 -0.32518 0 0 0 0 0 -0.07542 0.01825 0 1.95307 0.05185 0.00037 1.2797 -0.03031 0.37996 1.48686
GLY_767 -2.61974 0.41437 1.9355 -0.00063 0 0 0.98596 -1.09912 -0 -0 0.17423 -0.20543 0 0 0 0 0 -0.08742 0 0 0 -0.65059 0 0.83697 0.00806 0.12165 -0.18619
GLU_768 -1.60593 0.359 1.61343 -0.32844 0.07453 0.43182 0.19475 -0.68523 -0 -0 0.06276 -0.36159 0 0 0 0 0 0.04726 0.00491 0 2.89834 0.28344 0 -2.7348 0.57187 0.74217 1.56828
PRO_769 -4.75686 1.09108 2.23299 -0.12576 0.00327 0.09155 1.34631 -1.03839 -0.03123 -0.15004 -1.0192 0.22654 0 0 0 0 0 -0.04049 0.01968 0.25983 0 -1.01677 0 -2.4119 -0.16584 1.08888 -4.39636
GLY_770 -3.09549 0.21391 3.22961 -6e-05 0 0 1.90143 -1.71202 -0.01981 -0.12911 -2.65222 -0.38671 0 0 0 0 0 -0.04275 0 0 0 -0.10196 0 0.83697 0.70946 0.68929 -0.55944
VAL_771 -4.6856 0.84016 2.96392 -0.28053 0.13428 0.04874 1.46147 -1.97263 -0 -0 -0.70222 0.2211 0 0 0 0 0 0.04869 0.07262 0.45045 0 0.43601 0 1.9342 1.01632 0.52053 2.50751
ALA_772 -1.65074 0.30806 1.33797 -0.02411 0 0 0.41401 -0.79238 -0.03123 -0.15004 0.47596 -0.38944 0 0 0 0 0 -0.0767 0 0 0 -0.34794 0 1.8394 -0.46466 0.45016 0.89832
MET_773 -2.35425 0.27648 1.94923 -0.33235 0.13593 0.03488 0.55153 -0.99202 -0.01713 -0.09802 0.07857 -0.23992 0 0 0 0 0 0.0895 0.00077 0.98364 0 0.42866 0 0.60916 0.82354 0.54144 2.46963
LEU_774 -3.10898 0.22801 1.94561 -0.48303 0.21681 0.12391 0.8967 -1.06832 -0 -0 -0.28416 0.11326 0 0 0 0 0 -0.02426 0.025 0.45853 0 -0.00633 0 0.18072 1.6519 0.53983 1.40523
LEU_775 -6.44413 0.73366 2.35218 -0.45869 0.18945 0.06637 1.16419 -1.95601 -0.03694 -0.22713 -0.17884 0.35016 0 0 0 0 0 -0.01597 0.03866 0.40499 0 -0.18769 0 0.18072 0.48822 0.46247 -3.07434
PHE_776 -3.7169 0.25962 1.47702 -0.854 0.0565 0.44339 0.5643 -1.21783 -0.0149 -0.16305 -0.75278 -0.3199 0 0 0 0 0 -0.01329 0.01141 0 1.50383 -0.57482 0 1.0402 -0.08945 0.60074 -1.75992
ARG_777 -3.09771 0.17341 2.06539 -0.51374 0.06754 0.27052 0.29699 -1.10461 -0 -0 -0.61192 0.58369 0 0 0 0 0 -0.04342 0.01071 2.04461 0 -0.08284 0 -1.2888 -0.27267 0.49006 -1.01281
THR_778 -3.08349 0.29058 1.24967 -0.10398 0.05415 0.07316 0.356 -0.99296 -0.0149 -0.16305 -0.13219 -0.81663 0 0 0 0 0 0.01241 0.00207 0.09569 0 -0.60543 2.29751 -1.0874 -0.3388 0.25689 -2.65068
TYR_779 -4.19079 0.45696 2.88095 -0.62166 0.0932 0.36637 0.69715 -1.40846 -0 -3e-05 -0.02674 -0.25299 0 0 0 0 0 0.22777 0.04183 0 1.93952 -0.38032 0.04628 1.2797 -0.01739 1.3401 2.47145
PRO_780 -3.25447 0.44298 2.10995 -0.19721 0.00828 0.14966 0.95124 -0.84631 -0 -0 -0.74593 -0.10344 0 0 0 0 0 0.03923 0.02889 1.11517 0 -0.72362 0 -2.4119 -0.14231 1.85625 -1.72354
ARG_781 -5.69961 0.6324 4.29877 -1.80167 0.64201 2.18264 0.98306 -1.98306 -0.03744 -0.33118 -1.33853 -1.68614 0 0 0 0 0 0.30526 0.0817 2.59166 0 -0.06884 0 -1.2888 -0.18417 1.17638 -1.52554
HIS_D_782 -9.63202 2.24905 8.74893 -0.72496 0.08902 0.54799 3.12312 -4.25377 -0.00101 -0.00287 -2.83507 -0.61288 0 0 -1.12473 0 0 -0.04851 0.22131 0 2.58075 -0.05433 0 -0.45461 -0.21202 2.18944 -0.20717
PRO_783 -6.75229 1.36258 4.12449 -0.17762 0.00038 0.12213 0.96108 -1.8557 -0 -0 -0.45605 0.14021 0 0 0 0 0 0.03931 0.00866 0.96435 0 -1.11878 0 -2.4119 -0.68805 1.96742 -3.76978
PHE_784 -8.08687 1.0207 3.2491 -0.66796 0.06016 0.45743 1.87539 -2.3239 -0.01097 -0.06022 -0.81926 -0.08821 0 0 0 0 0 0.04083 0.36439 0 2.01066 0.29731 0 1.0402 -0.27409 0.50668 -1.40864
TRP_785 -8.34691 0.50867 6.48005 -1.37869 0.12929 0.61437 2.40138 -3.3833 -0.01632 -0.09579 -1.60979 -0.21966 0 0 0 0 0 0.04202 0.05163 0 1.89657 -0.0532 0 1.6906 0.1644 0.40309 -0.72158
GLU_786 -6.24854 0.85426 6.70613 -0.46092 0.2625 1.44556 2.84864 -3.14412 -0.03357 -0.29169 -3.20385 -2.91166 0 0 0 0 0 -0.06167 0.00581 0 3.99683 -0.30749 0 -2.7348 -0.25866 0.83447 -2.70278
GLN_787 -9.46522 1.28655 6.85723 -0.65114 0.2341 0.59024 2.00457 -3.45812 -0.02265 -0.15151 0.22107 -0.72054 0 0 0 -0.30802 0 1.08454 0.04964 0 5.2068 -0.19062 0 -0.18838 -0.55089 17.4018 19.2295
VAL_788 -7.96701 1.323 3.21084 -0.24903 0.17118 0.04599 2.27689 -2.75075 -0.04062 -0.15281 -0.11342 0.11312 0 0 0 0 0 4.06098 0.01025 0.17772 0 -0.42308 0 1.9342 -0.18764 31.0521 32.4919
HIS_D_789 -6.20649 0.44806 4.4506 -0.36861 0.00214 0.42937 1.45491 -2.43752 -0.01583 -0.09245 -1.62921 -0.35539 0 0 0 0 0 0.02225 0.04659 0 2.64936 -0.2753 0 -0.45461 0.46932 14.9585 13.0957
GLU_790 -2.67376 0.24718 3.33464 -0.32785 0.05735 0.45752 1.54886 -1.53649 -0.05652 -0.24749 -0.5954 -0.33397 0 0 0 0 0 -0.03946 0.00111 0 2.89101 0.35474 0 -2.7348 1.76854 9.7783 11.8935
SER_791 -1.88756 0.02767 1.66508 -0.03047 1e-05 0.05686 0.43583 -0.82488 -0.01641 -0.15292 0.27843 -0.65194 0 0 0 0 0 -0.07789 0.00178 0.4925 0 0.13931 0.62028 -0.77834 1.38702 14.692 15.3764
LEU_792 -4.23817 0.68372 2.53527 -0.4367 0.18763 0.09258 1.57234 -1.39048 -0.00037 -0.0042 -1.42223 -0.00331 0 0 0 0 0 0.37035 0.00538 1.04612 0 -0.14661 0 0.18072 0.72885 6.30228 6.06317
PRO_793 -3.20762 0.39917 1.07416 -0.17288 0.06912 0.12103 0.08824 -0.86585 -0 -0 -0.03313 0.0221 0 0 0 0 0 0.14745 0.00708 0.18871 0 -0.88314 0 -2.4119 1.05606 1.06359 -3.3378
PHE_794 -7.1886 0.68929 4.85688 -0.57582 0.02763 0.23116 2.7412 -2.81777 -0.00753 -0.09038 -2.32548 0.29786 0 0 0 0 0 0.09442 0.05939 0 2.12094 -0.1552 0 1.0402 0.24081 0.47453 -0.28648
TYR_795 -7.60964 1.0289 3.72359 -0.63669 0.03934 0.29123 1.87036 -2.57143 -0 -0 -1.8928 -0.09622 0 0 0 0 0 -0.07517 0.11793 0 2.5557 0.08148 0.00409 1.2797 -0.21445 0.54151 -1.56257
THR_796 -8.58646 1.1774 7.50229 -0.2406 0.26943 0.09194 4.57738 -3.91489 -0.05849 -0.41384 -2.23005 -1.26032 0 0 0 0 0 0.20317 0.0057 0.19111 0 0.16133 2.31803 -1.0874 0.46811 2.01769 1.19152
PRO_797 -6.38691 1.11971 3.69043 -0.22146 0.08165 0.16607 1.96258 -1.54609 -0.00337 -0.05069 -2.13473 -0.22179 0 0 0 0 0 -0.01271 0.02268 0.70383 0 -0.74606 0 -2.4119 0.28406 2.63475 -3.06993
THR_798 -5.68873 0.88084 4.8633 -0.12572 0.17418 0.05688 1.80242 -2.2782 -0 -0 -2.68918 -0.36629 0 0 -1.30225 0 0 -0.01153 0.11983 0.60509 0 0.23492 2.2379 -1.0874 2.6077 2.04856 2.08231
GLY_799 -3.61583 0.94348 2.69986 -6e-05 0 0 1.59274 -1.59721 -0.02728 -0.19894 -1.96172 -0.301 0 0 -0.4689 0 0 0.01548 0 0 0 -1.50018 0 0.83697 3.80886 1.25671 1.48298
ARG_800 -6.68192 0.72551 6.06892 -0.92062 0.23754 0.67811 1.59 -2.82564 -0.02214 -0.18126 -2.47607 -0.0447 0 0 -1.01235 0 0 0.0204 0.12315 1.83749 0 -0.24058 0 -1.2888 0.82344 0.64125 -2.94823
LEU_801 -9.18449 0.83254 3.94924 -0.4425 0.16442 0.08102 2.76877 -2.64085 -0 -0 -2.27601 0.28915 0 0 0 0 0 0.57049 0.27417 0.88911 0 -0.15776 0 0.18072 -0.38418 0.74597 -4.34021
GLN_802 -7.03579 0.76244 6.00034 -0.68051 0.13062 0.69884 2.14156 -2.87098 -0.01687 -0.24207 -2.01671 -0.75432 0 0 -0.54345 0 0 0.3211 0.00857 0 2.41658 -0.05321 0 -0.18838 -0.05111 0.90283 -1.07053
ALA_803 -4.42934 0.25891 3.09556 -0.02312 0 0 2.69569 -1.99194 -0.01074 -0.09089 -3.33481 -0.38333 0 0 -0.89193 0 0 -0.04697 0 0 0 -0.23334 0 1.8394 -0.10378 0.81111 -2.83952
TYR_804 -10.5775 1.23775 3.92578 -0.77937 0.03114 0.12729 2.2923 -3.17535 -0.0028 -0.05192 -1.43127 -0.39408 0 0 -1.11061 -0.64374 0 0.01626 0.00681 0 2.65162 -0.05146 0.01069 1.2797 -0.40786 0.6693 -6.37732
ASN_805 -6.10646 0.29897 5.13184 -0.1643 0.01027 0.25133 2.04678 -2.65994 -0.01194 -0.15025 -0.44914 -0.49636 0 0 0 0 0 -0.03626 0.02515 0 2.87766 -0.28625 0 -0.93687 -0.12654 0.60278 -0.17953
ASP_806 -4.5951 0.35467 5.57104 -0.25054 0.12029 0.8423 2.00621 -2.34764 -0 -0 -3.83572 -3.36317 0 0 0 -0.55199 0 -0.04718 0.0656 0 3.29676 -0.33314 0 -2.3716 -0.43939 0.59046 -5.28814
GLU_807 -5.25886 0.59208 6.4995 -0.22941 0.04736 0.34301 2.50127 -2.72802 -0.01867 -0.15034 -2.00688 -0.45669 0 0 0 0 0 -0.03375 0.01139 0 3.64963 -0.0248 0 -2.7348 -0.69694 1.16624 0.47133
PRO_808 -4.19824 0.43404 3.71127 -0.06789 0 0.04277 1.70392 -1.62628 -0 -0 -1.05018 0.61531 0 0 0 0 0 -0.15132 0.03329 0.17026 0 -0.232 0 -2.4119 -0.20955 1.00559 -2.23091
GLU_809 -7.32782 0.83088 5.36377 -0.46395 0.29182 1.47859 2.22591 -2.80986 -0.04852 -0.30507 -1.47801 -2.88232 0 0 0 0 0 0.06334 0.03405 0 3.84688 -0.11084 0 -2.7348 0.07482 0.49878 -3.45234
ILE_810 -9.10397 0.92507 4.70397 -0.67956 0.65536 0.15053 2.13748 -3.06426 -0.02985 -0.15473 -1.6467 0.19507 0 0 0 0 0 0.02311 0.03116 0.63323 0 -0.20284 0 0.73287 -0.05341 0.55821 -4.18924
ILE_811 -7.43696 0.63949 4.89962 -0.49594 0.35811 0.09816 2.18933 -2.8366 -0 -0 -1.90972 0.10315 0 0 0 0 0 -0.03392 0.02464 0.4776 0 -0.44169 0 0.73287 0.01018 0.52337 -3.09831
GLU_812 -4.64597 0.39173 5.11596 -0.20945 0.01623 0.27744 2.04806 -2.37882 -0.08053 -0.50891 -1.61824 -0.58201 0 0 0 0 0 -0.05399 0.03754 0 4.20077 -0.35288 0 -2.7348 -0.30162 0.47044 -0.90906
TYR_813 -8.66962 0.96629 3.94644 -0.64692 0.34608 0.35125 2.31658 -2.77967 -0.01298 -0.16572 -1.91704 -0.3605 0 0 -0.81291 0 0 -0.04274 0.26694 0 3.04287 0.12144 0.01536 1.2797 -0.48541 0.56828 -2.67227
GLY_814 -2.42618 0.17675 3.13355 -5e-05 0 0 1.66649 -1.53729 -0 -0 -1.37033 -0.37772 0 0 0 0 0 -0.16885 0 0 0 -1.30294 0 0.83697 -0.53878 0.57063 -1.33775
GLU_815 -5.95065 0.31863 5.86914 -0.24484 0.07485 0.40871 2.81685 -2.80306 -0 -0 -2.67923 -0.48918 0 0 -0.44294 -0.36115 0 -0.0446 0.15893 0 2.91916 0.28851 0 -2.7348 -0.21302 0.50983 -2.59888
ASN_816 -7.9917 0.79655 5.67257 -0.24867 0.10188 0.43481 2.95773 -3.26896 -0.01552 -0.19068 -2.93189 -1.06415 0 0 -0.38181 -0.64374 0 0.1274 0.10981 0 4.23796 0.21351 0 -0.93687 0.17595 0.70818 -2.13763
PHE_817 -10.2572 1.14879 2.5946 -0.57559 0.02997 0.22969 1.24289 -2.71389 -0.01136 -0.16701 -0.74283 0.29103 0 0 -0.38181 0 0 -0.02054 0.22116 0 2.09776 -0.25735 0 1.0402 -0.03076 0.87514 -5.38712
ILE_818 -8.46939 1.22632 1.1125 -0.48048 0.35655 0.10663 0.89867 -1.96781 -0 -0 -0.00109 0.02286 0 0 0 0 0 -0.07264 0.21711 0.353 0 -0.35571 0 0.73287 -0.16008 1.21027 -5.2704
VAL_819 -6.64841 0.63098 1.86542 -0.30564 0.16578 0.06137 1.56216 -2.11975 -0.02901 -0.23766 -0.26039 -0.37242 0 0 0 0 0 0.0204 0.00299 0.06858 0 -0.44039 0 1.9342 -0.32668 0.90872 -3.51976
HIS_820 -8.89177 1.16115 6.00117 -0.6504 0.0274 0.52217 2.33297 -3.21805 -0 -0 -1.43904 -0.58281 0 0 -1.37806 0 0 0.07753 0.09518 0 3.58367 0.06371 0 -0.45461 -0.13134 0.56157 -2.31956
ARG_821 -5.7211 0.32451 5.23455 -0.94648 0.25682 0.70857 1.68024 -2.49778 -0.02127 -0.12814 -1.81542 -0.0742 0 0 -0.41462 0 0 0.39324 0.03505 1.75055 0 -0.06544 0 -1.2888 0.06535 0.71269 -1.8117
GLU_822 -3.6956 0.21802 3.84326 -0.27356 0.08265 0.45848 1.33019 -1.60876 -0.0056 -0.02135 -2.20579 -0.49483 0 0 0 -0.40695 0 0.27201 0.01197 0 3.70316 0.2534 0 -2.7348 0.44329 0.61986 -0.21095
GLY_823 -2.77702 0.61559 2.40759 -0.00014 0 0 0.97057 -1.24707 -0.02283 -0.13415 -0.33404 -0.27932 0 0 0 0 0 -0.20833 0 0 0 -1.31212 0 0.83697 1.35498 0.99292 0.8636
PRO_824 -4.94189 0.9821 2.3386 -0.11798 0.02315 0.07366 1.01864 -0.95055 -0 -0 -0.20537 0.65212 0 0 0 0 0 0.02611 0.03516 0.22873 0 0.17508 0 -2.4119 1.0715 1.25122 -0.75162
GLU_825 -4.4198 0.32258 5.42346 -0.44489 0.05302 0.57278 2.59261 -2.29092 -0.01726 -0.15522 -4.63942 -1.01603 0 0 -0.92451 0 0 0.00606 0.00076 0 3.48506 0.00947 0 -2.7348 -0.03709 0.86141 -3.35272
ALA_826 -2.40741 0.12527 1.91408 -0.03082 0.01537 0 0.9665 -1.07799 -9e-05 -0.00035 0.42274 -0.49646 0 0 0 0 0 0.01278 0 0 0 -0.10592 0 1.8394 0.08433 0.39535 1.65679
THR_827 -2.27022 0.57009 2.40213 -0.1635 0.04891 0.05856 1.1735 -1.12857 -0.00039 -0.0056 -2.09298 0.24208 0 0 0 0 0 -0.08901 0.00118 0.05189 0 0.03967 2.32083 -1.0874 0.09768 0.97921 1.14807
PRO_828 -2.69322 0.39908 1.28041 -0.19285 0.00337 0.13901 0.40168 -0.58634 -0 -0 -0.16403 0.0332 0 0 0 0 0 -0.01347 0.00291 0.58823 0 -0.96736 0 -2.4119 -0.45225 0.97155 -3.662
TYR_829 -2.6598 0.16748 1.01437 -1.16184 0.1465 0.67381 0.27477 -0.70488 -0.0036 -0.06644 -0.33471 -0.37446 0 0 0 0 0 -0.0018 0.09091 0 1.62052 -0.38842 0.00392 1.2797 -0.43424 0.3611 -0.49708
LEU_830 -3.76543 0.78579 0.99332 -0.48794 0.23857 0.10545 0.49523 -0.94447 -0 -0 -0.61779 0.07115 0 0 0 0 0 0.11354 0.06602 0.69588 0 -0.32072 0 0.18072 -0.17702 0.9095 -1.65821
PRO_831 -1.78523 0.30508 0.69371 -0.18347 0.0519 0.13118 0.08193 -0.3091 -0.01318 -0.14595 0.37004 0.01732 0 0 0 0 0 0.16213 0.00181 0.16486 0 -0.78989 0 -2.4119 0.23556 0.8664 -2.55679
ASN_832 -3.45287 0.29727 3.34838 -0.36817 0.07064 0.74457 1.06967 -1.51404 -0.01377 -0.15914 -1.42929 -0.75969 0 0 0 0 0 0.37852 0.00875 0 2.09059 -0.64122 0 -0.93687 0.80443 0.43273 -0.0295
ALA_833 -1.39989 0.13382 1.09314 -0.02459 0.00011 0 0.01687 -0.68048 -0.0039 -0.01283 -0.1718 -0.26489 0 0 0 0 0 -0.01395 0 0 0 0.00631 0 1.8394 0.15017 0.4172 1.08467
ILE_834 -6.43907 0.67146 2.14128 -0.46397 0.29149 0.1028 0.76833 -1.67954 -0.02625 -0.14968 0.71078 -0.12355 0 0 0 0 0 -0.01588 0.00287 0.30466 0 -0.70698 0 0.73287 -0.54642 0.39719 -4.02761
VAL_835 -1.71563 0.08449 0.94064 -0.31541 0.1952 0.07324 0.30029 -0.74207 -0.0039 -0.01283 -0.09037 -0.44717 0 0 0 0 0 -0.04649 0.00684 0.12307 0 0.1336 0 1.9342 -0.09657 0.32405 0.64516
SER_836 -2.94798 0.12361 2.98449 -0.03027 0 0.05097 1.79734 -1.4406 -0 -0 -1.08123 -0.95228 0 0 -1.34626 0 0 -0.06504 0.01037 0.80056 0 0.04375 0.60406 -0.77834 -0.21765 0.18048 -2.26401
THR_837 -1.45602 0.08663 1.26151 -0.13116 0.0891 0.07636 0.5332 -0.65236 -0 -0 0.02052 -1.08563 0 0 0 0 0 -0.02835 0.00351 0.01717 0 -0.34248 2.25487 -1.0874 -0.53427 0.19582 -0.77897
ASN_838 -5.22622 0.92556 4.98159 -0.29581 0.08438 0.47742 2.47519 -2.31833 -0.00969 -0.13726 -1.28943 -0.71961 0 0 -1.7339 0 0 -0.08152 0.00819 0 2.17369 -0.18467 0 -0.93687 -0.46227 0.93515 -1.33439
PRO_839 -2.40039 0.53983 1.12123 -0.06935 0 0.04341 0.54772 -0.53339 -0 -0 0.10637 0.58284 0 0 0 0 0 -0.16056 0.05514 0.2033 0 -0.86412 0 -2.4119 0.06418 1.2295 -1.94621
TYR_840 -4.64821 0.61431 2.26311 -1.08017 0.50123 0.72138 1.39715 -1.50277 -0.00814 -0.1191 -0.57278 -0.66187 0 0 -0.97276 0 0 0.29562 0.05593 0 2.68169 0.02494 0.00038 1.2797 0.93837 0.66916 1.87716
ILE_841 -5.75205 0.75824 3.36082 -0.60052 0.39127 0.1172 1.38875 -1.90134 -0.00155 -0.01815 -1.43104 -0.024 0 0 -0.58512 0 0 0.01381 0.0571 1.24516 0 -0.20889 0 0.73287 0.89514 0.76619 -0.7961
ARG_842 -7.10587 1.23121 4.93943 -0.71326 0.12747 0.4115 1.91329 -2.44493 -0.02625 -0.14968 -1.59872 -0.09072 0 0 0 0 0 0.25707 0.09934 2.8788 0 -0.20067 0 -1.2888 0.23051 1.35505 -0.17523
PRO_843 -3.80791 0.70622 2.12959 -0.06891 0 0.04276 0.90785 -0.83648 -0.00078 -0.01159 -0.67945 0.607 0 0 0 0 0 -0.19401 0.30686 0.36375 0 -0.42557 0 -2.4119 -0.09723 1.51545 -1.95434
ASP_844 -3.36602 0.37839 3.70887 -0.12655 0.02606 0.38537 0.86329 -1.77947 -0.00059 -0.01319 -1.19351 -0.43204 0 0 0 0 0 0.07638 3e-05 0 3.90283 -0.7064 0 -2.3716 -0.09427 1.14056 0.39814
ASP_845 -2.72457 0.19603 2.86135 -0.12787 0.04992 0.41092 1.16189 -1.44009 -0 -0 -2.35025 -0.71168 0 0 0 -0.71075 0 -0.00214 0.09047 0 2.44658 -0.56573 0 -2.3716 -0.27021 0.87051 -3.18722
TYR_846 -6.27405 0.84508 3.95369 -0.58454 0.04664 0.28372 1.5973 -2.21076 -0 -0 0.5114 -0.18208 0 0 0 0 0 0.01424 0.29136 0 2.49823 -0.24984 0.00074 1.2797 0.06522 0.58708 2.47314
GLY_847 -2.73863 0.73693 2.23116 -5e-05 0 0 1.20388 -1.21715 -0 -0 0.07253 -0.3738 0 0 0 0 0 0.31088 0 0 0 -0.23217 0 0.83697 1.35929 0.63895 2.82879
ILE_848 -3.29341 0.53756 2.37195 -0.49756 0.34966 0.10504 0.31825 -1.30319 -0 -0 -0.08487 -0.12785 0 0 0 0 0 -0.02297 0.06463 0.34655 0 0.15471 0 0.73287 6.81041 3.28347 9.74523
PRO_849 -2.37026 1.02661 2.06437 -0.1326 0.00187 0.09313 1.17459 -0.89056 -0 -0 -1.82835 0.23855 0 0 0 0 0 0.07879 0.00511 0.20353 0 -1.05004 0 -2.4119 5.36249 3.11815 4.68349
GLU_850 -1.40821 0.06964 1.44412 -0.19171 0.02695 0.26318 0.19451 -0.635 -0 -0 -0.13728 -0.51182 0 0 0 0 0 0.16962 0.01911 0 2.49444 0.0714 0 -2.7348 1.16117 0.63003 0.92535
ASN_851 -1.68659 0.16979 2.20646 -0.17057 0.02217 0.23857 1.05262 -1.04138 -0 -0 -1.09935 -0.32022 0 0 0 0 0 0.00674 0 0 1.68928 0.05722 0 -0.93687 1.62309 0.46194 2.2729
ALA_852 -1.57485 0.1181 1.07585 -0.02259 0 0 0.35514 -0.6673 -0 -0 0.63577 -0.44466 0 0 0 0 0 -0.00446 0 0 0 -0.54299 0 1.8394 0.02172 0.1733 0.96244
GLU_853 -2.10183 0.15055 1.69255 -0.42942 0.07681 0.88632 0.34054 -0.75944 -0.00078 -0.01159 -0.30358 -0.41775 0 0 0 0 0 -0.05179 0.00617 0 2.79242 0.26262 0 -2.7348 0.07558 0.11329 -0.41412
TYR_854 -4.8048 0.44652 1.77113 -0.57832 0.03175 0.22749 1.47249 -1.36829 -0 -0 -0.81427 -0.06023 0 0 0 -0.71075 0 0.02249 0.15973 0 2.20103 -0.07655 0.00087 1.2797 -0.125 0.49494 -0.43007
TRP_855 -4.557 0.45735 0.99608 -1.39994 0.59912 1.16288 0.47888 -1.06819 -0 -0 -0.07655 -1.04115 0 0 0 0 0 0.01429 2e-05 0 2.5798 -0.04236 0 1.6906 -0.43822 0.9137 0.26929
GLU_856 -5.56237 0.43 6.54668 -0.2056 0.02767 0.27111 2.58407 -2.71447 -0.01236 -0.0565 -2.70258 -0.40418 0 0 0 -0.95222 0 -0.01968 0.11078 0 3.94274 0.03981 0 -2.7348 -0.25817 0.6322 -1.03786
ASP_857 -3.17009 0.22338 3.60921 -0.11261 0.00896 0.34438 1.98243 -1.67282 -0 -0 -2.39451 -0.38862 0 0 0 0 0 -0.0712 0.00094 0 1.72174 0.04164 0 -2.3716 -0.2589 0.27167 -2.236
ARG_858 -7.64848 0.60436 6.8916 -0.7756 0.15949 0.48431 2.70722 -3.04363 -0.00315 -0.05987 -3.40806 0.37526 0 0 0 -0.95222 0 -0.06576 0.04082 2.58404 0 -0.12133 0 -1.2888 -0.47928 0.43616 -3.56293
THR_859 -4.81779 0.53086 3.41321 -0.1308 0.08413 0.07842 1.54492 -1.92918 -0.01236 -0.0565 -0.60029 -1.18779 0 0 0 0 0 -0.01246 0.05939 0.01394 0 -0.25789 2.27472 -1.0874 -0.51926 0.52211 -2.09
VAL_860 -3.3843 0.22429 3.11045 -0.28759 0.17093 0.06412 1.52764 -1.65571 -0 -0 0.01145 -0.35205 0 0 0 0 0 -0.02013 0.00708 0.28329 0 -0.48867 0 1.9342 -0.20304 0.37491 1.31687
ARG_861 -4.42773 0.22219 3.33513 -0.6584 0.11631 0.45158 1.17161 -1.67026 -0 -0 -0.64692 0.2174 0 0 0 0 0 -0.07625 0.0084 1.98522 0 -0.05065 0 -1.2888 -0.17043 0.32524 -1.15635
ASN_862 -2.22267 0.14893 2.7605 -0.19741 0.03445 0.33484 0.73722 -1.34991 -0.00675 -0.05875 -0.32804 -1.01689 0 0 0 0 0 -0.04506 0.01352 0 2.07284 -1.04224 0 -0.93687 -0.57689 0.25817 -1.42101
ILE_863 -5.12676 0.38487 3.1671 -0.48104 0.37609 0.11088 1.28427 -1.68426 -0.00124 -0.01506 -0.94581 -0.04832 0 0 0 0 0 -0.00973 0.04059 0.38549 0 -0.71321 0 0.73287 -0.60972 0.22689 -2.92608
LYS_864 -1.68124 0.07147 1.40542 -0.37637 0.05285 0.17514 0.01313 -0.66807 -0.014 -0.12806 -0.07801 0.10969 0 0 0 0 0 -0.04464 0.00098 1.813 0 0.04799 0 -1.5107 -0.33937 0.15152 -0.99928
LYS_865 -4.86679 0.34097 4.53638 -0.65558 0.29747 0.31191 0.41916 -1.66077 -0 -0 -2.07128 0.10267 0 0 0 0 0 -0.0057 0.07617 2.36674 0 0.0068 0 -1.5107 -0.148 0.26178 -2.19878
SER_866 -3.88548 0.24674 5.42684 -0.02871 0 0.06762 3.09797 -2.3085 -0.00262 -0.05558 -2.23874 -0.46765 0 0 -1.73684 0 0 -0.02429 0.03704 0.18527 0 -0.41491 0.61495 -0.77834 -0.37908 0.33289 -2.31142
TRP_867 -4.88723 0.68593 3.81695 -1.44639 0.26151 0.53516 1.79021 -1.96773 -0.00881 -0.04379 -0.84846 -0.69963 0 0 0 0 0 -0.06285 0.11535 0 1.99566 0.17943 0 1.6906 -0.52219 0.2652 0.84891
GLU_868 -5.90874 0.69189 6.13282 -0.32736 0.05802 0.36649 2.85825 -2.70952 -0.00262 -0.05558 -2.53278 -0.618 0 0 0 -0.84489 0 -0.02015 0.07397 0 3.61297 -0.13076 0 -2.7348 -0.3486 0.27313 -2.16628
GLU_869 -5.01147 0.31153 7.10011 -0.20375 0.01724 0.27098 2.23949 -2.81449 -0.015 -0.19842 -3.14866 -0.45534 0 0 -1.73684 0 0 -0.04878 0.0294 0 3.81415 -0.28799 0 -2.7348 -0.4566 0.42354 -2.90571
THR_870 -3.99656 0.20289 3.89031 -0.12235 0.09471 0.06062 1.48202 -1.98405 -0 -0 -0.8397 -0.83905 0 0 0 0 0 0.03522 0.05247 0.22696 0 -0.33586 2.25212 -1.0874 -0.42646 0.53596 -0.79815
LYS_871 -3.4437 0.35446 3.79255 -0.73204 0.16171 0.55831 1.97519 -1.68253 -0.01297 -0.10411 -2.07508 -0.04148 0 0 0 0 0 -0.03523 0.01116 2.44152 0 -0.05181 0 -1.5107 -0.01365 0.32682 -0.08158
LYS_872 -3.33604 0.10603 4.31992 -0.33868 0.04843 0.20247 1.94852 -1.65949 -0.00881 -0.04379 -2.62356 -0.20075 0 0 0 -0.84489 0 0.05356 0.02928 1.52856 0 0.24369 0 -1.5107 0.42623 0.20929 -1.45072
THR_873 -3.19342 0.48923 3.39338 -0.16378 0.08579 0.05753 1.615 -1.72468 -0.0188 -0.1884 -2.50067 -0.07852 0 0 0 0 0 -0.02246 0.00251 0.10859 0 -0.02142 2.27095 -1.0874 0.35828 0.29745 -0.32085
LYS_874 -2.51214 0.22949 2.45062 -0.33666 0.04314 0.19746 0.35413 -1.05108 -0.03551 -0.14206 0.40026 -0.17688 0 0 0 0 0 0.01039 0.02512 1.51859 0 0.23421 0 -1.5107 0.3718 0.3787 0.44889
ASN_875 -3.50398 0.30093 2.91431 -0.18993 0.05294 0.31222 0.71084 -1.45262 -0.01695 -0.14998 -0.74931 -0.4841 0 0 0 0 0 -0.05487 0.04056 0 2.02142 -0.55051 0 -0.93687 -0.0504 0.29282 -1.49348
PHE_876 -3.16983 0.18164 3.12631 -0.63354 0.04714 0.3105 1.41511 -1.52773 -0.00094 -0.00888 -0.82855 0.28059 0 0 0 0 0 0.16676 0.00515 0 2.02714 -0.27254 0 1.0402 -0.5497 0.27445 1.88328
LEU_877 -6.65421 0.97675 4.41822 -0.51095 0.2429 0.13323 3.17235 -2.47884 -0.00362 -0.01161 -2.5882 0.27301 0 0 -0.92451 0 0 -0.10229 0.02215 0.31401 0 -0.23142 0 0.18072 -0.28705 0.56583 -3.49354
TRP_878 -6.65347 1.09738 4.44032 -1.27585 0.12697 0.66014 2.224 -2.85709 -0.00949 -0.0845 -1.99868 -0.33527 0 0 0 0 0 -0.11681 0.31433 0 2.49419 -0.13353 0 1.6906 -0.04439 0.64419 0.18303
GLU_879 -3.18673 0.35338 4.02764 -0.45543 0.06046 0.89397 1.28867 -1.62407 -0.03551 -0.14206 -0.8567 -0.44406 0 0 0 0 0 -0.10342 0.00646 0 3.66548 -0.30599 0 -2.7348 -0.25574 0.36684 0.51838
LYS_880 -5.05288 0.45773 4.68321 -0.47366 0.11261 0.27791 2.10215 -2.056 -0.03798 -0.13297 -1.81932 -0.09168 0 0 0 0 0 -0.01335 0.02633 2.60941 0 -0.06746 0 -1.5107 -0.61736 0.27108 -1.33293
GLY_881 -3.29125 0.33319 2.83122 -6e-05 0 0 1.01714 -1.56522 -0.01852 -0.1232 -1.3948 -0.40809 0 0 0 0 0 -0.17268 0 0 0 -1.51064 0 0.83697 -0.65462 0.38731 -3.73324
TYR_882 -9.47431 2.40351 5.05045 -0.54282 0.16871 0.2206 1.55977 -2.8826 -0.01611 -0.188 -0.01029 -0.22733 0 0 0 0 0 0.07553 0.70815 0 3.97659 -0.11448 0.04314 1.2797 -0.55475 1.12009 2.59557
HIS_883 -9.17353 2.67363 5.14137 -0.25697 0.0519 0.14608 0.73753 -3.03926 -0.0428 -0.30665 0.29558 -0.78645 0 0 0 0 0 0.0399 2.55374 0 5.06224 -0.35334 0 -0.45461 -0.00748 2.67409 4.95495
PHE_884 -10.5611 1.20263 3.55489 -0.51565 0.19095 0.21924 3.15579 -3.07729 -0.01814 -0.13983 -3.31377 0.0261 0 0 0 0 0 -0.03215 0.07037 0 3.25928 -0.26857 0 1.0402 0.0101 2.04037 -3.15662
TYR_885 -7.59645 0.85712 4.27175 -0.63724 0.03838 0.30607 3.34009 -2.5673 -0 -0 -2.79772 -0.09633 0 0 0 0 0 -0.04548 0.00181 0 2.45534 0.01972 0.00091 1.2797 -0.29944 0.43569 -1.03339
CYS_886 -5.49144 0.35507 2.23626 -0.05778 0.00131 0.01887 1.16229 -1.49452 -0.05549 -0.42374 -1.52194 -0.28419 0 0 0 0 0 -0.01316 0.00132 0.57777 0 0.14574 0 3.6196 -0.22525 0.28799 -1.1613
VAL_887 -5.67499 0.70121 4.12552 -0.27129 0.14037 0.0558 2.43899 -2.25555 -0.01815 -0.14833 -1.70227 -0.44163 0 0 0 0 0 0.07859 1e-05 0.17321 0 -0.66078 0 1.9342 -0.22491 0.63038 -1.11964
THR_888 -4.75684 0.6431 3.02744 -0.17369 0.0722 0.14203 0.78993 -1.70188 -0.03668 -0.22436 -0.04338 -1.87499 0 0 0 0 0 0.05679 0.06003 0.45831 0 0.10812 2.31053 -1.0874 -0.11588 1.40769 -0.93893
PRO_889 -4.59601 0.76181 3.60141 -0.19014 0.00251 0.13325 1.16822 -1.38451 -0.00408 -0.02202 -1.91312 0.14869 0 0 0 0 0 -0.01577 0.00073 0.46153 0 -0.99814 0 -2.4119 -0.14271 1.03883 -4.36142
LYS_890 -3.23151 0.04118 4.35026 -0.35359 0.11687 0.2111 1.51782 -1.64969 -0.01504 -0.10435 -2.21043 0.09033 0 0 0 -0.83007 0 -0.03766 1.03835 2.17989 0 -0.02954 0 -1.5107 -0.36711 0.5783 -0.21556
SER_891 -3.73356 0.35968 4.32908 -0.03184 4e-05 0.05604 1.94327 -1.86685 -0.04373 -0.22606 -0.36576 -0.94806 0 0 -0.90729 0 0 -0.05826 0.02078 0.80047 0 0.06675 0.6491 -0.77834 -0.45574 0.62975 -0.56053
ARG_892 -5.72078 0.48558 6.17523 -0.55825 0.07741 0.32656 2.2412 -2.5303 -0.01234 -0.13049 -2.66774 0.49894 0 0 0 -1.36579 0 -0.03756 0.0839 2.08516 0 -0.08434 0 -1.2888 -0.4384 0.32959 -2.53122
HIS_D_893 -7.58405 0.99769 5.4468 -0.44494 0.01655 0.60339 1.86913 -2.8569 -0.00323 -0.04517 -1.56073 -0.26074 0 0 -0.90729 -0.65447 0 0.01734 0.26737 0 1.59931 -0.29783 0 -0.45461 -0.26626 0.41455 -4.10408
THR_894 -6.04908 0.56292 5.1042 -0.10564 0.07837 0.07446 2.00961 -2.59293 -0.04597 -0.18572 -2.1176 -0.93316 0 0 -0.66583 0 0 0.64956 0.21159 0.17757 0 -0.56374 2.5939 -1.0874 -0.24084 0.93341 -2.19233
VAL_895 -7.42204 1.19031 3.90887 -0.29455 0.20265 0.0743 2.27805 -2.51283 -0.00908 -0.13057 -1.83826 -0.75314 0 0 0 0 0 0.30502 0.00268 0.24066 0 -0.1013 0 1.9342 0.28093 1.26414 -1.37995
HIS_D_896 -4.84259 0.27014 4.60461 -0.35216 0.0062 0.41228 1.47665 -2.16365 -0 -0 -1.22762 -0.34923 0 0 -0.66583 0 0 -0.16625 0.00601 0 1.88339 0.25159 0 -0.45461 5.91963 0.86418 5.47274
SER_897 -3.97923 0.21496 3.27932 -0.03092 0.00081 0.05208 1.51952 -1.73738 -0.00908 -0.13059 -0.7065 -1.06111 0 0 0 0 0 -0.01321 0.002 0.33931 0 -0.27363 0.60736 -0.77834 5.14273 0.3749 2.81299
GLN_898 -7.86605 1.01618 6.76345 -0.2115 0.0318 0.15033 3.85933 -3.30476 -0.02862 -0.17528 -3.21483 -0.38615 0 0 -0.97418 0 0 0.05886 0.19456 0 3.63954 0.08501 0 -0.18838 -0.4308 0.75176 -0.22974
TRP_899 -11.4555 2.0519 5.98449 -0.97785 0.12425 0.6394 2.94027 -3.38766 -0.02876 -0.198 -2.52032 -0.53602 0 0 -1.15321 0 0 -0.02125 0.07708 0 2.39431 0.13382 0 1.6906 0.40492 1.69962 -2.13791
ALA_900 -4.49551 0.86969 2.15293 -0.02676 0.00193 0 1.38636 -1.92998 -0 -0 -1.57285 -0.47416 0 0 -0.2974 0 0 0.27067 0 0 0 0.02004 0 1.8394 0.33601 1.4336 -0.48601
VAL_901 -4.19064 0.91921 1.49594 -0.31477 0.18291 0.07053 0.52396 -1.35386 -0.01909 -0.15957 -0.30651 -0.31833 0 0 0 0 0 -0.05254 0.07021 0.10945 0 0.08383 0 1.9342 -0.14743 0.58872 -0.8838
THR_902 -4.50795 0.32155 2.94759 -0.18048 0.12472 0.06779 1.73393 -1.61691 -0.05407 -0.53173 -0.86654 -0.29186 0 0 0 0 0 -0.04719 0.02818 0.09985 0 0.02247 2.29582 -1.0874 0.06221 0.39634 -1.08367
ASP_903 -4.30918 0.52818 5.70604 -0.26794 0.2375 0.92331 2.92003 -2.53225 -0.02372 -0.16013 -3.65633 -1.25605 0 0 -0.36781 -0.89632 0 0.02064 0.15181 0 1.95666 -0.76476 0 -2.3716 -0.05708 0.74278 -3.47623
TRP_904 -10.1913 0.93836 5.72784 -1.54179 0.41832 0.6929 3.04201 -3.70688 -0 -0 -2.6373 -0.79622 0 0 0 0 0 -0.12326 0.17477 0 1.16213 -0.12617 0 1.6906 -0.07716 0.81281 -4.54028
ASN_905 -7.48331 0.93732 5.45545 -0.22279 0.00785 0.31071 2.28743 -3.06183 -0 -0 -2.43777 -0.30755 0 0 -0.36781 -0.89632 0 -0.11143 0.00034 0 3.05232 0.08829 0 -0.93687 0.00109 0.36792 -3.31699
PHE_906 -4.25765 0.47675 2.78129 -0.73249 0.0905 0.4553 0.90993 -1.48569 -0 -0 -1.44214 0.18198 0 0 0 0 0 -0.05899 0.10985 0 1.95939 -0.21505 0 1.0402 -0.28323 0.39785 -0.07218
ILE_907 -6.15577 0.64785 2.79098 -0.46228 0.33043 0.08081 1.57619 -1.99156 -0 -0 -1.03353 0.02898 0 0 0 0 0 0.02111 0.03711 0.51047 0 -0.37079 0 0.73287 0.08539 0.52426 -2.64748
TRP_908 -7.22654 0.77456 2.72232 -1.3602 0.45108 0.64301 1.09359 -1.92196 -0.01511 -0.16135 -0.63429 -0.6578 0 0 0 0 0 0.08717 0.18827 0 3.01799 -0.10916 0 1.6906 0.65757 0.55085 -0.2094
ASN_909 -4.1201 0.20288 4.18813 -0.34876 0.28984 0.66824 2.7949 -2.08657 -0.00186 -0.05579 -1.92042 -0.99508 0 0 -2.73131 0 0 0.15687 0.01613 0 1.98332 -0.40193 0 -0.93687 0.35364 0.50352 -2.44123
ASN_910 -3.59995 0.1528 2.90555 -0.37952 0.06525 0.76371 0.59983 -1.55304 -0.00659 -0.08832 0.08644 -1.67613 0 0 0 0 0 0.00617 0.02754 0 2.49054 -0.56538 0 -0.93687 -0.08409 0.30686 -1.4852
ASN_911 -4.03605 0.29424 2.95203 -0.28676 0.08201 0.59267 1.4101 -1.74319 -0.02393 -0.17633 -0.4989 -0.83034 0 0 -0.5655 0 0 -0.04172 0.28045 0 1.90956 -0.70676 0 -0.93687 0.62631 0.70969 -0.98931
PHE_912 -6.66019 0.47979 2.05989 -0.61564 0.03311 0.34282 1.5742 -1.5793 -0 -0 -0.8998 0.12879 0 0 -2.16582 0 0 -0.03917 0.04844 0 2.3751 -0.1243 0 1.0402 0.80915 0.69934 -2.49339
GLY_913 -2.09006 0.33861 1.886 -0.00031 0 0 0.58985 -0.79652 -0.01354 -0.04752 0.05098 -0.16524 0 0 0 0 0 -0.10083 0 0 0 -1.19746 0 0.83697 0.21012 0.13127 -0.36768
ASP_914 -1.54439 0.50578 2.03156 -0.23149 0.11309 0.78024 0.42565 -0.82625 -0.00799 -0.03895 -0.14823 -3.47951 0 0 0 0 0 0.16763 0.23185 0 2.77507 -0.38806 0 -2.3716 5.30507 2.04507 5.34452
PRO_915 -4.80743 0.99429 4.63464 -0.12546 0.00258 0.09222 1.79704 -1.75755 -0 -0 -1.74613 0.22734 0 0 0 0 0 -0.0813 0.10974 0.12069 0 -1.11217 0 -2.4119 4.83551 2.26104 3.03313
TYR_916 -3.90249 0.39405 3.9833 -1.0654 0.12157 0.47957 1.92589 -1.85723 -0.02569 -0.1327 -1.22757 -0.27592 0 0 0 0 0 -0.03317 0.01933 0 1.82381 -0.35281 0.04797 1.2797 -0.04648 0.44008 1.59582
ARG_917 -5.89766 0.43209 5.3209 -0.72455 0.12869 0.47783 1.54845 -2.31136 -0 -0 -0.84215 0.34464 0 0 0 0 0 -0.10874 0.02748 1.93566 0 -0.14662 0 -1.2888 0.04535 0.38243 -0.67634
MET_918 -8.71559 0.87797 6.77737 -0.20717 0.02857 0.07011 3.27411 -2.9832 -0.01031 -0.0478 -1.9473 -0.3328 0 0 0 0 0 0.22633 0.00423 2.19959 0 0.05602 0 0.60916 -0.06994 0.47251 0.28188
ASP_919 -2.93847 0.09067 4.28004 -0.10678 0.00941 0.32582 1.3353 -1.93195 -0.00799 -0.03895 -0.10121 -0.40358 0 0 0 0 0 0.01428 0.03895 0 1.70202 0.06233 0 -2.3716 -0.03907 0.45087 0.37007
LYS_920 -3.79037 0.28001 3.83093 -0.41901 0.05879 0.23272 1.18921 -1.72655 -0.02569 -0.1327 -0.72478 -0.0947 0 0 0 0 0 -0.02349 0.00157 2.09108 0 -0.06813 0 -1.5107 -0.13936 0.3148 -0.65636
ARG_921 -4.50595 0.27384 4.62788 -0.4619 0.0544 0.24738 2.0281 -1.98569 -0 -0 -1.40778 0.31173 0 0 0 0 0 -0.05164 0.04426 2.00426 0 -0.14597 0 -1.2888 -0.02763 0.39946 0.11595
MET_922 -5.81443 0.51376 2.84802 -0.52335 0.18864 0.07898 1.70681 -1.64382 -0.01031 -0.0478 -0.42141 0.12724 0 0 0 0 0 0.00473 0.02674 1.61735 0 -0.01205 0 0.60916 -0.20175 0.845 -0.10849
PRO_923 -4.15192 0.28584 2.18285 -0.11564 0.01062 0.07181 0.91598 -1.03753 -0.02749 -0.13562 -0.25103 0.66457 0 0 0 0 0 -0.01983 0.00762 0.26987 0 0.03094 0 -2.4119 0.0255 0.8246 -2.86076
GLY_924 -2.01915 0.26431 2.37247 -0.0005 0 0 0.9022 -1.17712 -0 -0 -0.04914 -0.24394 0 0 0 0 0 -0.05328 0 0 0 -1.52857 0 0.83697 0.2808 0.31186 -0.1031
VAL_925 -3.81068 0.37789 1.45785 -0.31729 0.22816 0.07281 0.82826 -1.10466 -0 -0 1.01286 -0.19931 0 0 0 0 0 -0.01719 0.00434 0.13601 0 -0.17449 0 1.9342 0.06024 0.24485 0.73384
GLY_926 -1.30297 0.12659 1.3828 -5e-05 0 0 0.00333 -0.69038 -0.02749 -0.13562 0.23607 -0.39 0 0 0 0 0 -0.18875 0 0 0 -1.44512 0 0.83697 -0.65303 0.341 -1.90666
GLU_927 -2.44896 0.28374 2.40674 -0.18273 0.03385 0.28205 0.64252 -1.10536 -0.01118 -0.07635 0.62571 -0.33168 0 0 0 0 0 4.34521 0.01251 0 2.78168 0.40843 0 -2.7348 1.77632 12.7017 19.4094
HIS_928 -6.57468 0.78259 3.98489 -0.55038 0.03641 0.3791 1.40629 -2.32251 -0 -0 -0.28548 -0.7368 0 0 0 0 0 -0.0488 0.13263 0 1.91367 -0.54223 0 -0.45461 2.81176 12.9185 12.8503
GLN_929 -6.45759 0.6194 4.5216 -0.23826 0.01746 0.17068 1.03375 -2.31392 -0.0383 -0.16132 -1.12327 -0.52189 0 0 0 0 0 0.09963 0.03983 0 3.01198 -0.06416 0 -0.18838 0.41915 0.64553 -0.52807
ILE_930 -9.14824 1.88283 2.29457 -0.59212 0.75099 0.13682 2.4628 -2.39525 -0.00589 -0.01729 -2.33903 -0.05746 0 0 0 0 0 -0.01648 0.07461 1.78771 0 -0.77659 0 0.73287 -0.3201 0.90348 -4.64176
HIS_931 -8.53535 1.06991 5.73081 -0.45018 0.04572 0.46202 2.84646 -3.04496 -0.01231 -0.04815 -4.17667 -0.36114 0 0 0 -0.42513 0 -0.04573 0.11148 0 2.73276 -0.12997 0 -0.45461 -0.13978 1.0385 -3.78631
ILE_932 -7.98632 0.69072 2.39116 -0.52031 0.29375 0.12503 2.08773 -2.29276 -0.00589 -0.01729 -2.42509 -0.14635 0 0 0 0 0 0.00801 0.00611 0.45555 0 -0.16804 0 0.73287 0.00952 0.77978 -5.98183
HIS_933 -8.83209 1.04666 6.94881 -0.46282 0.03124 0.35002 3.45086 -3.54287 -0.02562 -0.13579 -3.19456 -0.90299 0 0 -1.08519 0 0 0.04511 0.00564 0 1.55183 -0.07234 0 -0.45461 -0.4449 1.36335 -4.36026
PRO_934 -7.51325 1.1661 4.21094 -0.06972 0 0.0437 1.73634 -2.01209 -0 -0 -0.63468 0.62716 0 0 0 0 0 -0.1013 0.03141 0.17293 0 -0.24805 0 -2.4119 -0.24812 1.26175 -3.98877
GLN_935 -7.61721 0.68136 8.03302 -0.90104 0.12483 1.01113 3.48578 -3.70898 -0.00231 -0.04826 -3.98731 -0.90306 0 0 -1.08519 -1.41675 0 0.05776 0.22747 0 3.00915 -0.13133 0 -0.18838 -0.02469 0.66508 -2.7189
ALA_936 -6.47029 0.82218 4.01031 -0.01978 0 0 2.78265 -2.8534 -0 -0 -1.44277 -0.38416 0 0 0 0 0 -0.02959 0 0 0 -0.16013 0 1.8394 -0.24054 0.66694 -1.47917
ALA_937 -6.84614 0.70472 4.08713 -0.02087 0 0 3.04533 -3.01269 -0 -0 -2.57256 -0.37658 0 0 0 0 0 0.0922 0 0 0 -0.29262 0 1.8394 -0.36087 0.44498 -3.26856
ARG_938 -6.12746 0.36633 7.36925 -0.68688 0.09179 0.43601 2.70252 -3.38552 -0 -0 -2.95119 0.35323 0 0 0 -1.01985 0 -0.0188 0.28283 1.50145 0 0.01273 0 -1.2888 -0.23018 0.44922 -2.14333
ASP_939 -4.93005 0.15882 6.90364 -0.11277 0.03475 0.34793 3.19776 -2.96782 -0.01071 -0.08539 -4.78367 -0.26673 0 0 -0.43785 -0.93283 0 -0.06294 0.09215 0 1.98877 0.10738 0 -2.3716 -0.20449 0.5675 -3.76812
LEU_940 -9.11295 1.76316 3.05542 -0.54347 0.30326 0.15461 2.13641 -2.69306 -0 -0 -2.17813 0.19919 0 0 0 0 0 -0.05695 0.30037 0.12514 0 -0.15607 0 0.18072 -0.48176 0.92342 -6.0807
GLY_941 -2.57703 0.28212 3.40611 -4e-05 0 0 1.3714 -1.54381 -0.02711 -0.08664 -1.40436 -0.39181 0 0 0 0 0 0.06458 0 0 0 -1.03186 0 0.83697 -0.64529 0.80273 -0.94405
ILE_942 -8.42261 1.46284 1.74034 -0.51245 0.65356 0.12382 1.55854 -2.03053 -0 -0 -1.42007 -0.02094 0 0 0 0 0 0.2985 0.01258 0.46987 0 -0.75041 0 0.73287 -0.6373 0.82626 -5.91513
GLU_943 -4.06277 0.33631 4.91559 -0.34257 0.06059 0.58988 2.18882 -2.23773 -0.04649 -0.24097 -3.21502 -0.77478 0 0 -0.68384 -0.70411 0 0.0416 0.1666 0 2.94319 0.16758 0 -2.7348 -0.2255 0.87323 -2.98521
ASP_944 -4.01817 0.45315 6.24607 -0.11085 0.00511 0.31128 2.95024 -2.60195 -0.01358 -0.06956 -5.35252 -0.38949 0 0 -0.83869 -0.70111 0 -0.08046 0.0153 0 2.33456 -0.0588 0 -2.3716 -0.20766 0.41659 -4.08214
GLY_945 -2.28832 0.05775 3.12699 -6e-05 0 0 1.69232 -1.44821 -0 -0 -2.32317 -0.38416 0 0 -0.49633 0 0 -0.14823 0 0 0 -1.5085 0 0.83697 -0.71145 0.38785 -3.20657
ASP_946 -5.40229 0.49565 7.9286 -0.09007 0.00334 0.24351 3.62584 -3.33957 -0.02616 -0.20243 -6.4587 -0.22842 0 0 -0.68384 -0.28113 0 0.23008 0.27359 0 2.04096 -0.22715 0 -2.3716 -0.57101 0.66493 -4.37583
TYR_947 -7.50943 0.72673 4.04004 -0.54679 0.01906 0.21154 1.51429 -2.60157 -0.01038 -0.08863 -1.84494 -0.18488 0 0 0 0 0 0.0148 0.47142 0 2.00883 -0.21133 0.081 1.2797 -0.21799 0.77976 -2.06874
VAL_948 -8.01412 1.65291 1.93255 -0.3117 0.24843 0.06173 2.35427 -2.46277 -0.01184 -0.04328 -1.83355 -0.48331 0 0 0 0 0 -0.00128 0.18524 0.10947 0 -0.39026 0 1.9342 -0.32292 0.70211 -4.69411
TYR_949 -10.4976 0.83099 4.72956 -0.55987 0.29127 0.2708 4.16198 -3.30493 -0 -0 -4.03803 -0.15985 0 0 -0.45933 -0.59145 0 0.27377 0.01612 0 3.70117 -0.2668 0.15015 1.2797 -0.33685 0.98612 -3.52305
VAL_950 -7.75482 1.11249 1.66368 -0.29596 0.23773 0.06996 2.18786 -2.07316 -0.0164 -0.05631 -2.35906 -0.57737 0 0 0 0 0 0.14547 0.01357 0.17457 0 -0.36152 0 1.9342 -0.01402 0.99349 -4.97559
ASP_951 -6.54972 0.22781 8.17545 -0.11702 0.00648 0.34049 4.02343 -3.53604 -0 -0 -6.5416 -0.47281 0 0 0 -0.79575 0 0.00806 0.00062 0 3.6549 -0.31046 0 -2.3716 0.07669 0.69012 -3.49094
ALA_952 -4.65652 0.78039 2.12088 -0.02383 0 0 2.25638 -1.74734 -0.01489 -0.11461 -2.23351 -0.2888 0 0 0 0 0 -0.00248 0 0 0 0.11654 0 1.8394 0.07939 0.46192 -1.42708
ASN_953 -4.12547 0.43515 2.95182 -0.3147 0.04713 0.63297 0.98422 -1.58444 -0.03365 -0.31483 -0.11604 -0.7364 0 0 0 0 0 0.0503 0.0678 0 2.07337 -0.63039 0 -0.93687 -0.12718 0.90507 -0.77215
PRO_954 -4.11474 0.67238 3.13995 -0.19718 0.00541 0.1424 1.26646 -1.37304 -0.01167 -0.12111 -1.65653 0.09927 0 0 0 0 0 0.00476 0.00458 0.36925 0 -0.90953 0 -2.4119 -0.27876 0.91861 -4.45137
ALA_955 -3.70119 0.55359 0.18843 -0.02193 0 0 0.48401 -1.05827 -0.00473 -0.05129 -0.74095 -0.38367 0 0 0 0 0 -0.01014 0 0 0 -0.37762 0 1.8394 0.00977 0.36501 -2.90959
ASP_956 -3.96514 0.69147 5.27679 -0.09368 0.0086 0.25374 2.92976 -2.26396 -0 -0 -5.33866 -0.10747 0 0 0 -0.54085 0 0.0033 0.13368 0 1.9043 0.05114 0 -2.3716 -0.08174 0.44697 -3.06334
ARG_957 -4.48056 0.47282 2.55335 -0.59835 0.09399 0.37079 0.4937 -1.33711 -0.02897 -0.15041 -0.38965 0.34028 0 0 0 0 0 0.00022 0.06212 2.45698 0 -0.0371 0 -1.2888 -0.23073 1.3844 -0.31303
PRO_958 -2.54126 0.47978 1.39518 -0.13719 2e-05 0.09799 0.79579 -0.7774 -0 -0 0.6362 0.2378 0 0 0 0 0 0.35116 0.01077 0.14328 0 -1.2294 0 -2.4119 -0.25122 1.3161 -1.88431
TYR_959 -5.14667 0.5399 1.34151 -1.00738 0.42686 0.71607 0.60059 -1.16207 -0.01849 -0.12882 -0.55724 -0.61799 0 0 0 -0.53916 0 0.49459 0.00353 0 3.70051 -0.11225 0.0932 1.2797 0.7757 0.64651 1.32859
GLU_960 -0.97868 0.02698 0.96707 -0.31428 0.03806 0.41873 0.14188 -0.49195 -0 -0 0.17492 -0.48041 0 0 0 0 0 0.10805 0.00438 0 3.01836 0.22792 0 -2.7348 1.14161 0.91062 2.17846
GLY_961 -1.56085 0.3783 0.92908 -0.00164 0 0 0.07741 -0.60655 -0.02209 -0.19526 0.40045 -0.35872 0 0 0 0 0 0.00667 0 0 0 -1.50459 0 0.83697 0.5606 0.6134 -0.44681
TRP_962 -6.7487 1.00243 1.21431 -0.79108 0.01679 0.30692 0.97904 -1.49931 -0.03704 -0.12409 -0.60311 -0.10861 0 0 0 0 0 0.36507 0.01026 0 1.63811 -0.18308 0 1.6906 0.41982 0.87221 -1.57947
LYS_963 -3.07951 0.41931 2.67574 -0.48628 0.12068 0.28769 0.99003 -1.22894 -0.00073 -0.00371 -0.87082 -0.17001 0 0 0 0 0 0.0714 0.01273 1.80687 0 0.14402 0 -1.5107 0.00935 1.72755 0.91466
PRO_964 -3.19384 0.32073 2.11116 -0.17171 0.05018 0.11703 1.00479 -0.83417 -0 -0 -1.12468 0.10844 0 0 -0.59103 0 0 0.0138 0.00055 0.18941 0 -0.90144 0 -2.4119 0.26055 1.13131 -3.92081
ASN_965 -2.49783 0.21681 2.55118 -0.41167 0.12997 0.90177 0.85312 -1.16165 -0 -0 -0.87926 -1.08471 0 0 0 0 0 -0.0356 0.00265 0 2.85565 -0.77645 0 -0.93687 0.95081 0.33653 1.01446
ASP_966 -3.07151 0.31159 4.05397 -0.10445 0.0057 0.30997 1.71559 -1.7403 -0.02249 -0.16574 -1.90617 -1.27318 0 0 -0.82127 0 0 0.0422 1e-05 0 2.20923 -0.14397 0 -2.3716 0.68906 0.45885 -1.82451
SER_967 -1.631 0.17419 2.33927 -0.0315 0.00087 0.05451 1.00396 -1.07243 -0 -0 -1.2368 -1.00052 0 0 -0.82127 0 0 -0.03949 0.00526 0.24058 0 -0.32513 0.60069 -0.77834 -0.2968 0.34628 -2.46767
PHE_968 -7.03208 1.03999 3.6017 -0.63206 0.0334 0.30668 1.97459 -2.2981 -0 -0 -1.4255 0.00186 0 0 0 0 0 -0.04524 0.0038 0 2.32035 0.01687 0 1.0402 -0.45533 0.27004 -1.27884
TYR_969 -7.59511 0.61424 2.90928 -0.58946 0.03057 0.22955 1.73107 -2.32133 -0.02803 -0.27474 -1.24609 -0.10492 0 0 0 0 0 -0.01495 0.38984 0 2.22608 -0.12149 0.00031 1.2797 -0.26808 0.52434 -2.62921
LYS_970 -4.17833 0.63468 5.92247 -0.32298 0.09306 0.18081 2.91592 -2.38499 -0.00959 -0.03472 -5.26912 -0.20862 0 0 0 -0.54085 0 -0.00765 0.21468 1.97508 0 0.05865 0 -1.5107 -0.17982 0.75991 -1.8921
VAL_971 -3.16253 0.14864 0.87562 -0.26982 0.14846 0.05637 0.23594 -1.00891 -0 -0 -0.33755 -0.27893 0 0 0 0 0 -0.05715 0.00142 0.26211 0 -0.76281 0 1.9342 -0.23246 0.49511 -1.95229
SER_972 -3.85822 0.25354 3.68216 -0.03208 0.0002 0.05901 2.31913 -1.89189 -0.03105 -0.12226 -2.59891 -0.76678 0 0 -0.43355 0 0 0.11705 0.02328 0.29919 0 0.17195 0.60708 -0.77834 0.10178 0.23517 -2.64353
ARG_973 -7.6856 0.59718 7.0205 -0.85828 0.2328 0.59437 2.58863 -3.01792 -0.00477 -0.03627 -3.27967 0.46177 0 0 -0.92958 -0.40251 0 -0.00877 0.39229 2.31536 0 0.01309 0 -1.2888 0.34801 0.64516 -2.30301
LEU_974 -9.7391 1.13974 3.21805 -0.57499 0.1094 0.14049 2.46588 -2.73193 -0.03326 -0.13368 -2.77014 0.22572 0 0 0 0 0 -0.0332 1.02874 0.77555 0 -0.32859 0 0.18072 -0.04174 0.94487 -6.15746
MET_975 -8.44985 0.91084 3.97506 -0.3689 0.20359 0.27655 2.37101 -2.1884 -0.00205 -0.00774 -1.58377 -0.11846 0 0 0 0 0 -0.05229 0.10749 4.00939 0 0.22131 0 0.60916 0.05901 0.63457 0.60654
LEU_976 -9.05445 1.21225 2.51704 -0.75264 0.4402 0.25002 1.76349 -2.45597 -0.01045 -0.04057 -2.10667 0.07575 0 0 0 0 0 0.0022 0.50559 1.07507 0 0.79101 0 0.18072 0.7979 0.86026 -3.94927
ARG_977 -8.28968 1.04606 5.99309 -0.54992 0.05966 0.2941 3.20485 -3.07116 -0 -0 -3.96394 0.22242 0 0 -0.49633 0 0 0.02474 0.1299 2.58058 0 -0.12702 0 -1.2888 0.55705 1.05529 -2.61911
ALA_978 -5.14636 0.6768 2.80431 -0.02395 0 0 2.18967 -2.22248 -0.02115 -0.13109 -3.31151 -0.21318 0 0 0 0 0 0.22703 0 0 0 0.11715 0 1.8394 -0.03912 0.90228 -2.3522
LYS_979 -6.52111 0.6901 8.40513 -0.71798 0.17537 0.5299 3.86482 -3.43321 -0 -0 -7.34479 0.73081 0 0 -0.58928 -0.70111 0 0.00909 0.58666 2.78183 0 -0.12228 0 -1.5107 0.27574 0.93478 -1.95623
TYR_980 -7.5675 0.79128 4.90357 -0.9075 0.04325 0.5304 3.05389 -2.57195 -0.00655 -0.04459 -4.33682 -0.23801 0 0 -1.42797 -0.70411 0 0.1522 0.00676 0 2.86389 -0.4018 0.0122 1.2797 0.04782 0.94261 -3.57923
ASN_981 -5.97651 1.23979 5.14284 -0.25201 0.02689 0.39794 3.03318 -2.53871 -0 -0 -1.89791 -0.75022 0 0 -1.163 0 0 0.057 0.00455 0 2.30734 -0.00667 0 -0.93687 1.20908 1.51082 1.40753
PRO_982 -3.27068 0.76782 1.82701 -0.0869 0.00022 0.05374 0.55277 -0.77017 -0 -0 0.58565 0.66707 0 0 0 0 0 0.01212 0.03824 0.68737 0 -0.65473 0 -2.4119 1.29757 1.19043 0.48564
ALA_983 -4.39334 0.41546 2.44436 -0.02407 0 0 2.31757 -1.774 -0 -0 -1.91599 -0.37112 0 0 -1.163 0 0 0.2455 0 0 0 -0.41889 0 1.8394 -0.3253 0.36518 -2.75825
TYR_984 -8.83939 1.47258 4.4889 -0.67809 0.09276 0.37544 2.2732 -2.78281 -0 -0 -1.78134 -0.011 0 0 0 -0.42513 0 0.00976 0.26038 0 2.43512 -0.14981 0.46028 1.2797 -0.15279 1.00853 -0.66373
PRO_985 -4.87904 0.89107 2.81454 -0.17875 0.00031 0.12407 0.34455 -1.10756 -0.02198 -0.07072 -0.53123 0.13571 0 0 0 0 0 -0.01396 0.00876 0.52612 0 -0.93761 0 -2.4119 -0.16304 1.10724 -4.36342
TYR_986 -6.4346 0.50132 3.31114 -0.62707 0.02306 0.03275 0.84461 -2.02516 -0.01193 -0.17759 -0.97545 -0.30146 0 0 0 -0.53594 0 0.22072 0.14191 0 2.73495 -0.05608 0.02667 1.2797 -0.49025 0.52333 -1.99537
ASN_987 -5.64749 0.6138 3.03411 -0.17886 0.03791 0.30653 1.50505 -2.04738 -0.02109 -0.26642 -0.76194 -0.94876 0 0 0 0 0 -0.08058 0.00605 0 1.87323 -0.96547 0 -0.93687 -0.63415 0.50139 -4.61095
CYS_988 -6.36322 0.71502 3.60597 -0.05085 3e-05 0.01666 0.98978 -1.96943 -0.01733 -0.10566 -0.82581 -0.99814 0 0 0 0 0 0.1155 0.02243 0.88036 0 0.11813 0 3.6196 -0.37434 0.53971 -0.08159
THR_989 -6.28075 1.20591 3.45112 -0.16964 0.11308 0.14173 2.50766 -2.19669 -0.02822 -0.18261 -2.66887 -1.45747 0 0 0 0 0 0.01651 0.15941 0.84584 0 0.00654 2.63941 -1.0874 0.07046 0.97747 -1.93651
MET_990 -9.12057 0.94452 6.05887 -0.71931 0.17792 0.32312 3.46413 -2.7215 -0 -0 -3.4861 -0.03861 0 0 0 0 0 -0.03696 0.04298 2.3393 0 0.14679 0 0.60916 0.09472 0.9558 -0.96575
MET_991 -8.8268 0.79584 4.27782 -0.33183 0.06509 0.13183 2.23853 -2.21706 -0.01414 -0.05617 -1.49107 -0.42748 0 0 0 0 0 0.01848 0.09521 1.575 0 -0.09645 0 0.60916 0.09018 0.80378 -2.76006
LYS_992 -5.29005 0.27416 4.94259 -0.50475 0.14236 0.30897 2.0838 -2.09331 -0.02599 -0.11317 -1.24167 0.20041 0 0 -0.55213 0 0 0.04604 0.17066 2.07924 0 -0.04267 0 -1.5107 -0.13821 0.68825 -0.57616
HIS_D_993 -6.29787 0.40665 5.98447 -0.63823 0.08401 0.61385 2.5211 -2.82158 -0.01243 -0.11218 -3.22524 -0.6801 0 0 0 0 0 0.04486 0.00286 0 1.71586 -0.03603 0 -0.45461 -0.25238 0.97273 -2.18426
SER_994 -5.2044 0.32019 6.25323 -0.02264 6e-05 0.02382 3.4375 -2.80055 -0.03966 -0.2903 -3.91432 -0.04597 0 0 -1.59901 0 0 -0.02309 0.03559 0.37529 0 0.28489 1.67936 -0.77834 2.58728 1.83315 2.11208
ALA_995 -3.33274 0.53641 1.97923 -0.01046 0 0 1.37511 -1.46501 -0 -0 -0.771 -0.25691 0 0 0 0 0 0.29355 0 0 0 0.25681 0 1.8394 3.7553 1.17219 5.37186
TRP_996 -8.89508 1.84396 2.85211 -0.99336 0.18978 0.42817 1.75884 -2.42056 -0 -0 -0.19485 -0.33523 0 0 -0.2974 0 0 -0.0226 0.00103 0 2.16423 0.0886 0 1.6906 1.24418 0.65511 -0.24245
ILE_997 -7.47372 1.05491 2.72664 -0.50518 0.28847 0.10031 1.96293 -2.26619 -0.00485 -0.04347 -0.90493 0.21603 0 0 0 0 0 0.01615 0.08833 0.82657 0 0.01339 0 0.73287 0.3519 0.99649 -1.82337
SER_998 -5.86434 0.84284 5.46133 -0.0287 0.00087 0.02349 2.4642 -2.55537 -0.01562 -0.19515 -2.27597 -0.31194 0 0 -0.80529 0 0 -0.1035 0.00599 0.53187 0 0.15975 0.65604 -0.77834 0.03694 0.71543 -2.03549
SER_999 -4.41332 0.39634 3.91308 -0.02627 0 0.02207 1.94423 -1.98532 -0.02071 -0.12321 1.04829 -0.20406 0 0 0 0 0 0.0474 0.00516 0.45142 0 -0.07035 0.60002 -0.77834 -0.44938 0.55837 0.91542
ASP_1000 -4.36096 0.69629 5.41049 -0.29731 0.13877 1.00567 2.24039 -2.43889 -0.01308 -0.11941 -0.60411 -3.40282 0 0 0 0 0 0.05984 0.07522 0 2.53806 -0.50805 0 -2.3716 -0.36511 0.84271 -1.47392
LYS_1001 -7.53149 0.647 8.44243 -0.57125 0.18491 0.21337 3.60715 -3.45356 -0 -0 -5.71073 0.4068 0 0 -0.98308 -0.46792 0 -0.08589 0.31867 2.22405 0 0.00805 0 -1.5107 -0.36506 0.84124 -3.78601
THR_1002 -2.81829 0.34527 3.14882 -0.18317 0.1236 0.07047 1.14147 -1.48887 -0.03004 -0.32798 -1.48519 -0.24005 0 0 -1.01424 0 0 0.03212 0.01139 0.07833 0 0.17832 2.34169 -1.0874 -0.21021 0.46795 -0.94601
VAL_1003 -5.219 0.69271 1.7358 -0.30999 0.18729 0.06423 1.59746 -1.74706 -0.03542 -0.26018 -0.42442 -0.44639 0 0 -0.71194 0 0 -0.00736 0.0055 0.09684 0 -0.35533 0 1.9342 -0.11942 0.32459 -2.99789
GLN_1004 -1.45085 0.04549 1.30948 -0.68675 0.1192 0.72507 0.18288 -0.69966 -0.01444 -0.16598 0.17755 -0.79368 0 0 0 0 0 0.08404 0.04274 0 2.36243 -0.00296 0 -0.18838 0.00974 0.30754 1.36345
ALA_1005 -3.82422 0.76132 1.64093 -0.0191 0 0 1.08807 -1.43662 -0.02513 -0.15981 -0.8121 -0.24838 0 0 0 0 0 0.53492 0 0 0 0.25418 0 1.8394 0.45371 0.47143 0.51861
HIS_D_1006 -5.58187 0.35414 3.84753 -0.38196 0.1304 0.40584 1.58552 -2.03541 -0 -0 -1.24375 -0.42185 0 0 0 -0.60429 0 0.05776 0.03105 0 3.07783 -0.08004 0 -0.45461 0.26233 1.21402 0.16263
GLU_1007 -8.86935 0.73554 10.0195 -0.29718 0.04893 0.37072 3.68979 -4.12021 -0.00451 -0.0617 -4.80094 -0.30351 0 0 -0.71353 0 0 -1e-05 0.13959 0 3.08066 0.23393 0 -2.7348 0.08961 1.21111 -2.2863
THR_1008 -5.45965 0.49833 3.43536 -0.19805 0.10632 0.07332 2.09829 -1.90814 -0.01804 -0.17813 -0.86309 -0.84955 0 0 0 -0.59145 0 -0.0119 0.00225 0.05804 0 0.06294 4.11123 -1.0874 0.44093 0.54481 0.26642
ARG_1009 -7.12911 0.81863 5.98956 -0.64288 0.19766 0.48024 0.82479 -2.55734 -0 -0 0.02607 -0.28496 0 0 0 0 0 0.07161 0.22529 2.39815 0 -0.07342 0 -1.2888 1.45161 0.93626 1.44338
PRO_1010 -6.02263 1.17993 4.73693 -0.22042 0.0172 0.1593 1.91789 -1.86222 -0 -0 -1.49554 -0.01067 0 0 0 0 0 0.10827 0.0451 0.26322 0 -0.59511 0 -2.4119 1.17297 1.00549 -2.01219
ASP_1011 -2.82063 0.64601 3.45886 -0.11792 0.016 0.36707 1.65799 -1.64861 -0.00044 -0.00168 -2.1914 -0.43558 0 0 0 -0.58316 0 -0.19639 0.02127 0 1.79359 0.03791 0 -2.3716 0.30005 0.55188 -1.51676
GLY_1012 -3.42558 0.7261 3.53815 -4e-05 0 0 2.13282 -1.81895 -0 -0 -1.96659 -0.42763 0 0 0 0 0 -0.07431 0 0 0 0.33086 0 0.83697 0.35627 0.37373 0.5818
ARG_1013 -6.53676 0.91652 6.82093 -0.77542 0.1911 0.53557 2.43564 -2.95662 -0.00044 -0.00168 -1.6707 0.39375 0 0 0 -0.58316 0 -0.05916 0.01508 1.82376 0 -0.11416 0 -1.2888 -0.09019 0.35713 -0.58758
ALA_1014 -2.52827 0.46259 2.03961 -0.02446 0 0 1.18367 -1.27071 -0 -0 -0.63981 -0.37224 0 0 0 0 0 -0.06553 0 0 0 -0.3033 0 1.8394 -0.60646 0.39678 0.11127
LEU_1015 -2.295 0.15233 2.1274 -0.4938 0.24236 0.12319 1.06087 -1.09291 -0 -0 -0.65564 0.13822 0 0 0 0 0 -0.0368 0.04958 0.41783 0 -0.21054 0 0.18072 -0.23553 0.25629 -0.27141
SER_1016 -3.93326 0.51923 4.61264 -0.03104 0 0.05431 2.50329 -2.08417 -0 -0 -0.46368 -0.89464 0 0 -1.33227 0 0 -0.05217 0.11256 0.77675 0 0.07063 0.85188 -0.77834 -0.20066 0.83233 0.56338
PRO_1017 -1.54357 0.38432 1.18945 -0.09116 0.00098 0.05707 0.45917 -0.45354 -0 -0 0.4999 0.66967 0 0 0 0 0 -0.0987 0.00262 0.50407 0 -0.37294 0 -2.4119 -0.50675 0.87328 -0.83804
SER_1018 -1.87219 0.18306 2.35323 -0.0342 0.00439 0.04735 1.27752 -1.0382 -0 -0 -0.80649 -0.34339 0 0 -1.40106 0 0 0.03346 0.00075 0.38848 0 -0.09221 1.82945 -0.77834 0.56053 0.43602 0.74818
GLY_1019 -2.38163 0.09069 2.11881 -0.00041 0 0 1.21425 -1.07743 -0 -0 -0.6607 -0.16844 0 0 -1.41454 0 0 -0.03816 0 0 0 -1.50813 0 0.83697 0.78572 0.40612 -1.79689
TYR_1020 -4.69836 0.59344 2.73765 -0.95411 0.10528 0.5183 1.04627 -1.46926 -0 -0 -0.68915 -0.37844 0 0 0 0 0 0.02794 0.00109 0 1.64885 -0.46169 0.00032 1.2797 -0.04018 0.26211 -0.47022
GLN_1021 -4.75107 0.18972 3.65411 -0.2538 0.03677 0.18001 1.62791 -1.74632 -0.01343 -0.12824 -1.97654 -0.39221 0 0 0 -1.66371 0 -0.01925 0.0341 0 3.02519 -0.08104 0 -0.18838 -0.14176 0.28289 -2.32504
SER_1022 -4.81783 0.59467 5.01725 -0.0159 0 0.02866 2.40733 -2.13417 -0 -0 -2.65597 -0.9137 0 0 -0.14359 0 0 -0.06924 0.04247 0.57051 0 -0.4143 0.60529 -0.77834 0.7759 0.26753 -1.63343
SER_1023 -3.84429 0.22314 3.04233 -0.03756 0.03875 0.0706 1.45566 -1.64689 -0.01722 -0.1812 -0.68258 -0.18372 0 0 -0.14359 0 0 0.00711 0.00112 0.36849 0 -0.22577 0.61925 -0.77834 1.35904 0.70092 0.14525
PHE_1024 -3.43966 0.17713 3.20522 -0.68554 0.07126 0.41886 1.46466 -1.51545 -0 -0 -1.21147 0.18216 0 0 -0.71353 0 0 -0.04733 0.06531 0 1.97508 -0.19566 0 1.0402 0.34437 0.93337 2.06899
ARG_1025 -3.66479 0.27027 3.81264 -0.64234 0.11075 0.46669 0.83854 -1.52969 -0.00451 -0.0617 0.04921 -0.0363 0 0 0 0 0 0.08043 0.03595 2.06244 0 -0.20641 0 -1.2888 0.6989 0.4664 1.45768
TYR_1026 -8.88906 1.34589 4.55051 -0.97032 0.24059 0.44398 3.26158 -3.12396 -0.01043 -0.1616 -2.97881 -0.49695 0 0 -1.27581 0 0 -0.05038 0.17314 0 2.84815 -0.1378 0.06811 1.2797 0.88556 0.59833 -2.39957
GLY_1027 -2.60115 0.49024 1.82807 -0.00045 0 0 0.33406 -1.10165 -0 -0 0.72732 -0.20564 0 0 0 0 0 0.01149 0 0 0 0.06755 0 0.83697 0.15864 0.73818 1.28364
SER_1028 -6.44459 1.27186 5.59433 -0.03391 0 0.07717 2.73497 -2.75256 -0.02138 -0.17995 -0.46868 -0.41883 0 0 0 -0.40062 0 0.00368 0.07461 0.03572 0 -0.54457 0.92346 -0.77834 -0.00292 0.58588 -0.74467
GLN_1029 -8.59191 0.93197 6.57953 -0.47593 0.09078 0.32929 4.18164 -3.38858 -0.00637 -0.07742 -3.35892 -0.55961 0 0 -1.60884 -0.98573 0 -0.01685 0.22482 0 4.21099 -0.13359 0 -0.18838 -0.27786 1.33388 -1.7871
GLN_1030 -7.92767 0.58501 6.47076 -0.67212 0.12484 0.73446 3.20897 -3.2505 -0.04588 -0.35932 -1.89372 -0.55695 0 0 0 -0.98573 0 0.03069 0.02216 0 2.37024 -0.18058 0 -0.18838 -0.34374 1.27689 -1.58056
SER_1031 -5.3288 0.61876 6.02294 -0.03541 0.00299 0.02573 2.93122 -2.78902 -0 -0 -2.73606 -0.14413 0 0 -0.43355 -0.40062 0 -0.01658 0.08799 0.54876 0 -0.14512 1.79902 -0.77834 -0.34932 0.53198 -0.58758
ILE_1032 -7.75813 1.64849 1.98878 -0.62435 0.31177 0.13256 1.64709 -2.21275 -0 -0 -0.46289 0.19244 0 0 0 0 0 -0.05038 0.01661 0.77892 0 -0.45219 0 0.73287 -0.09266 0.98869 -3.21512
THR_1033 -5.25184 0.50105 3.56466 -0.20434 0.14181 0.07135 1.85666 -2.02428 -0.00574 -0.07246 -1.22687 -0.75706 0 0 -0.12566 -0.25954 0 -0.03773 0.00172 1.07573 0 -0.42454 2.28871 -1.0874 0.20453 0.96806 -0.8032
ARG_1034 -5.37008 0.51276 3.69433 -0.60811 0.21196 0.44359 0.83124 -1.84507 -0.01889 -0.21948 -0.86119 -0.14297 0 0 -0.12566 0 0 -0.00649 0.0824 2.46875 0 -0.1648 0 -1.2888 0.26587 0.44906 -1.69161
ASP_1035 -3.39015 0.12174 3.97081 -0.2542 0.05558 0.83626 1.79454 -1.73547 -0.01229 -0.1265 -1.99671 -0.64158 0 0 -1.02167 0 0 0.03145 0.04254 0 2.06171 -0.64904 0 -2.3716 0.01542 0.32224 -2.94694
TRP_1036 -7.79769 0.8111 4.03313 -0.95997 0.0396 0.21269 1.00287 -2.37692 -0.01897 -0.12424 -0.79166 -0.69731 0 0 0 0 0 -0.04759 0.46958 0 2.26243 -0.10044 0 1.6906 -0.1218 0.46637 -2.04822
SER_1037 -2.55568 0.0886 2.07626 -0.02751 0 0.06351 0.58936 -0.98998 -0.02986 -0.173 0.01958 -0.54336 0 0 0 0 0 0.03994 0.00815 0.21537 0 -0.39619 0.60008 -0.77834 -0.27381 0.39994 -1.66694
MET_1038 -5.77473 0.65896 3.72405 -0.44819 0.17241 0.05455 1.65552 -1.67794 -0 -0 -0.54153 -0.32394 0 0 0 0 0 0.0703 0.02242 1.81461 0 0.06439 0 0.60916 0.31734 0.86029 1.25767
PRO_1039 -5.12024 0.79653 2.73755 -0.06806 0 0.04263 1.74664 -1.40919 -0 -0 -0.89854 0.59517 0 0 0 0 0 -0.17865 0.05181 0.18512 0 -0.51435 0 -2.4119 0.6537 1.38785 -2.40393
MET_1040 -8.03568 0.90598 3.53446 -0.44746 0.10995 0.08012 1.7354 -2.17839 -0.02079 -0.16097 -0.37109 0.11707 0 0 0 0 0 -0.03873 0.29872 1.94217 0 -0.14933 0 0.60916 -0.0735 0.96831 -1.17461
HIS_D_1041 -8.05393 0.80606 6.11595 -0.4575 0.02345 0.55447 2.81203 -3.09572 -0 -0 -1.5064 -0.37494 0 0 0 0 0 0.04934 0.00629 0 2.58957 -0.23929 0 -0.45461 -0.46805 0.55193 -1.14135
GLN_1042 -7.60842 0.68763 5.41916 -0.25471 0.02773 0.19785 2.215 -2.81786 -0.01908 -0.11885 -2.10716 -0.66835 0 0 0 -0.78961 0 -0.05171 0.01241 0 3.06462 -0.10929 0 -0.18838 -0.52608 0.32754 -3.30756
LEU_1043 -7.18829 0.5458 3.52605 -0.47936 0.23624 0.08858 2.16164 -2.35569 -0.02079 -0.16097 -0.83071 0.27041 0 0 -0.33028 0 0 0.0116 0.04479 0.45935 0 -0.37294 0 0.18072 -0.40231 0.37837 -4.2378
ASP_1044 -4.28043 0.62974 5.03896 -0.30356 0.13676 1.11124 2.58902 -2.24396 -0 -0 -4.75041 -1.45008 0 0 0 -1.0657 0 0.13469 0.00067 0 2.69666 -0.69317 0 -2.3716 0.50648 0.87665 -3.43804
SER_1045 -1.77423 0.12228 2.04372 -0.03761 0.04698 0.06726 0.47259 -0.99684 -0 -0 -0.43218 -0.67972 0 0 0 0 0 -0.00253 0.0007 0.46174 0 0.09758 0.60225 -0.77834 0.72844 1.61966 1.56176
LEU_1046 -6.93241 1.29919 2.7849 -0.70872 0.46747 0.23284 1.71369 -2.07775 -0 -0 -1.52742 0.26305 0 0 0 0 0 0.0088 0.04883 0.5513 0 -0.36976 0 0.18072 0.01745 1.83723 -2.21058
PHE_1047 -3.22822 0.15357 1.69222 -0.65049 0.10217 0.35959 0.36408 -1.18478 -0.01655 -0.10835 -0.21839 0.22366 0 0 0 0 0 0.79583 0.02489 0 2.03218 -0.29493 0 1.0402 -0.18154 1.33122 2.23636
HIS_1048 -7.06659 0.80651 3.20986 -0.95478 0.21952 1.30769 0.78873 -1.85236 -0 -0 -0.83835 -0.77319 0 0 0 0 0 -0.01948 1.5393 0 1.69448 -0.07883 0 -0.45461 0.17579 1.69015 -0.60617
LYS_1049 -6.88367 0.86127 8.06974 -0.45936 0.11529 0.24568 3.58856 -3.28178 -0.00484 -0.04756 -4.63536 -0.08 0 0 0 0 0 0.11249 0.23593 1.75474 0 0.00483 0 -1.5107 0.24187 1.50404 -0.16884
ALA_1050 -3.9819 0.29649 1.34072 -0.0304 0.0091 0 0.1102 -1.35813 -0 -0 -0.0798 -0.43217 0 0 0 0 0 -0.02563 0 0 0 0.03681 0 1.8394 0.30332 0.40917 -1.56284
LYS_1051 -5.84631 0.36265 5.88562 -0.46539 0.10794 0.28269 2.473 -2.56969 -0.01641 -0.15292 -3.78534 0.00666 0 0 0 0 0 0.15375 0.15975 1.67586 0 -0.03287 0 -1.5107 0.93987 0.84236 -1.48945
ILE_1052 -8.22019 1.17835 3.35647 -0.50441 0.26188 0.10018 2.0065 -2.451 -0.00441 -0.04649 -0.30058 -0.38396 0 0 0 0 0 0.05731 0.01715 0.26746 0 0.63311 0 0.73287 1.12585 1.149 -1.02491
GLY_1053 -3.71486 0.62413 2.68153 -0.00013 0 0 0.68544 -1.44241 -0.00037 -0.0042 0.42264 -0.28435 0 0 0 0 0 0.08428 0 0 0 0.9486 0 0.83697 1.9031 3.26662 6.00699
MET_1054 -9.90767 1.77528 4.12335 -0.44198 0.30671 0.13354 1.73463 -2.36397 -0 -0 0.32049 -0.24285 0 0 0 0 0 0.02572 0.20558 1.33832 0 0.25715 0 0.60916 1.68602 3.85924 3.41871
LYS_1055 -7.59608 1.06899 5.55162 -0.41636 0.0568 0.12663 1.41071 -2.62563 -0.00835 -0.01965 -0.62927 0.33679 0 0 0 0 0 0.12755 0.36217 3.02183 0 -0.02606 0 -1.5107 0.17373 1.45375 0.85847
PHE_1056 -10.1082 2.18656 4.53903 -0.72886 0.12242 0.16063 2.66865 -2.8743 -0 -0 -1.79653 -0.1862 0 0 0 0 0 -0.07688 0.1385 0 2.7064 -0.16539 0 1.0402 0.68264 1.00207 -0.68927
ILE_1057 -5.3502 0.55219 2.39746 -0.46391 0.28333 0.10042 0.62168 -1.54396 -0.01431 -0.10328 -0.07383 -0.1347 0 0 0 0 0 -0.06373 0.00655 0.39013 0 -0.62658 0 0.73287 0.70641 1.62355 -0.95991
PHE_1058 -8.07596 1.04132 3.33232 -0.95002 0.1413 0.18838 2.18821 -2.46569 -0 -0 -1.4395 -0.72717 0 0 0 0 0 -0.01625 0.0083 0 2.14644 -0.30502 0 1.0402 0.09689 1.67242 -2.1238
GLY_1059 -3.46915 0.68557 2.24644 -0.00168 0 0 0.45289 -1.4049 -0 -0 -0.20262 -0.3515 0 0 0 0 0 0.02378 0 0 0 -1.53917 0 0.83697 0.5905 0.79644 -1.33644
PHE_1060 -8.10265 1.32771 2.23257 -0.61749 0.05415 0.29167 1.21461 -2.12319 -0 -0 -0.94141 0.15597 0 0 0 0 0 0.0554 0.00016 0 2.67617 0.14154 0 1.0402 0.04398 0.39432 -2.15631
GLU_1061 -4.09588 0.3565 5.4623 -0.46712 0.06936 0.70624 3.42254 -2.37533 -0.01952 -0.13819 -3.32183 -1.44754 0 0 -1.039 0 0 0.08606 0.05887 0 3.24975 0.31901 0 -2.7348 0.49881 0.50661 -0.90314
ALA_1062 -4.55167 0.88507 2.52216 -0.02673 0.00135 0 1.93646 -1.85681 -0 -0 -2.39697 -0.26587 0 0 -1.71538 0 0 -0.10572 0 0 0 0.07364 0 1.8394 0.61078 0.52469 -2.52559
ASP_1063 -3.66918 0.17661 3.91158 -0.12616 0.0266 0.422 1.15534 -1.76597 -0.00873 -0.04022 -1.40135 -0.89038 0 0 0 0 0 0.03087 0.1171 0 2.3336 -0.26426 0 -2.3716 0.15267 0.53556 -1.67593
ASN_1064 -4.77558 0.44756 4.93866 -0.2088 0.0215 0.31267 2.04404 -2.26811 -0.0262 -0.21993 -2.11801 -0.58352 0 0 -1.33781 0 0 -0.01477 0.33131 0 2.80595 0.16328 0 -0.93687 1.09914 0.81271 0.48722
HIS_1065 -7.77043 0.87344 5.81419 -0.41297 0.00075 0.26848 2.23075 -3.19216 -0.01896 -0.15652 -1.75708 -0.8625 0 0 -0.33028 0 0 0.0212 0.00019 0 1.99614 -0.47729 0 -0.45461 0.94445 1.42125 -1.86198
CYS_1066 -3.73067 0.53765 2.1571 -0.04664 0 0.02335 0.64519 -1.23318 -0 -0 -0.63642 0.1262 0 0 0 0 0 0.00238 0.00058 1.00846 0 -0.40319 0 3.6196 0.36468 1.03786 3.47294
ILE_1067 -5.30315 0.5716 1.50461 -0.60174 0.34612 0.11083 0.38397 -1.3799 -0.00072 -0.01878 -0.50869 0.4874 0 0 0 0 0 -0.04691 0.01513 0.89094 0 -0.54805 0 0.73287 -0.1012 0.37107 -3.0946
ASN_1068 -4.56142 0.46138 3.15095 -0.2072 0.00663 0.29793 1.30354 -1.85013 -0.03242 -0.26372 -0.47156 -0.46969 0 0 0 0 0 -0.03717 0.00654 0 3.01545 -0.04085 0 -0.93687 -0.26222 0.44893 -0.44191
THR_1069 -4.78301 0.74206 4.14969 -0.15341 0.05471 0.12646 1.77204 -2.01208 -0.00095 -0.02285 -1.74532 -0.46623 0 0 -0.61435 0 0 0.00833 0.0252 0.49233 0 0.76104 2.27231 -1.0874 1.02383 0.65029 1.19267
VAL_1070 -6.434 1.53926 2.14693 -0.32008 0.56148 0.07779 1.43717 -2.14167 -0.00013 -0.00216 -0.98517 -0.06515 0 0 0 0 0 0.66246 0.13174 0.0312 0 -0.29221 0 1.9342 0.82454 1.97051 1.07671
PRO_1071 -5.49751 1.11025 4.07105 -0.10275 0.00359 0.06369 2.3835 -1.56254 -0.02659 -0.24573 -2.57073 0.72984 0 0 0 0 0 0.26485 0.02855 0.06571 0 1.05179 0 -2.4119 0.31588 3.13675 0.80771
LYS_1072 -8.33162 1.17479 7.58946 -0.37431 0.06845 0.22453 2.83011 -3.14754 -0.03428 -0.17488 -1.00434 0.02738 0 0 -0.48171 0 0 0.36396 0.22697 1.96673 0 0.27723 0 -1.5107 1.54323 2.72357 3.95703
GLU_1073 -7.96741 1.05377 8.13069 -0.40208 0.09568 1.13231 3.27989 -3.38136 -0.02215 -0.13492 -4.12568 0.08252 0 0 -0.95065 0 0 0.04935 0.42453 0 4.86276 0.30142 0 -2.7348 1.8378 1.8699 3.40157
THR_1074 -6.01539 0.99106 4.39053 -0.17669 0.1154 0.06278 2.83374 -2.31794 -0.05283 -0.3575 -3.84832 0.16314 0 0 0 -0.25954 0 -0.0315 0.00495 0.05055 0 0.05063 2.27654 -1.0874 0.62542 0.96492 -1.61745
LEU_1075 -8.25465 2.39676 1.94437 -0.45194 0.10978 0.08567 0.73438 -2.1001 -0 -0 -0.6681 0.03563 0 0 0 0 0 -0.0025 0.04569 0.69871 0 0.07457 0 0.18072 -0.13547 1.03787 -4.26859
VAL_1076 -9.02957 1.68305 3.11682 -0.32136 0.38976 0.06938 2.30497 -2.84038 -0 -0 -3.15778 -0.57709 0 0 0 0 0 0.18541 0.14726 0.1934 0 -0.2291 0 1.9342 -0.1867 1.44574 -4.872
LYS_1077 -8.92442 1.06841 8.13434 -0.3055 0.03434 0.14143 3.91552 -3.6456 -0.01251 -0.06124 -4.4525 -0.05343 0 0 -0.80818 0 0 0.10791 0.09422 2.1066 0 0.05186 0 -1.5107 -0.30367 1.09926 -3.32386
ILE_1078 -8.72831 1.85917 0.90743 -0.58737 0.50561 0.09864 1.44486 -2.04845 -0 -0 -1.96253 0.36884 0 0 0 0 0 0.02443 0.09149 1.11294 0 -0.536 0 0.73287 -0.16541 0.822 -6.05979
THR_1079 -7.23082 0.59628 4.72832 -0.22949 0.19413 0.10098 3.43443 -2.82822 -0.00638 -0.02726 -4.51675 -0.72435 0 0 -1.07391 0 0 0.43949 0.07216 0.30135 0 0.11746 4.1156 -1.0874 -0.0173 0.92656 -2.71512
LYS_1080 -6.70215 0.77829 6.81869 -0.34294 0.04285 0.12437 2.66521 -2.84935 -0.01138 -0.03279 -5.1577 0.29131 0 0 -0.69931 -0.28113 0 -0.05448 0.58339 1.81548 0 0.072 0 -1.5107 -0.19376 1.02695 -3.61717
ALA_1081 -4.51624 0.55801 1.88633 -0.0253 3e-05 0 1.22762 -1.69321 -0.00929 -0.06098 -0.53652 -0.2146 0 0 0 0 0 -0.03713 0 0 0 -0.11992 0 1.8394 -0.68914 0.69487 -1.69607
GLU_1082 -4.62874 0.40849 4.53144 -0.45443 0.04188 0.69579 3.04368 -2.10494 -0.02279 -0.14864 -1.80976 -1.40698 0 0 -1.56059 0 0 0.31167 0.10402 0 4.77891 0.01959 0 -2.7348 -0.4048 0.49036 -0.85063
ASN_1083 -3.78512 0.20185 3.72771 -0.19141 0.03243 0.31146 2.03277 -1.79469 -0 -0 -2.65258 -0.40768 0 0 -1.10126 -1.05943 0 -0.06332 0.15857 0 2.15906 -0.61392 0 -0.93687 -0.31069 0.40092 -3.8922
GLY_1084 -3.06962 0.18092 2.68769 -0.00033 0 0 0.81901 -1.44704 -0.01818 -0.09874 0.33659 -0.16419 0 0 0 0 0 -0.08376 0 0 0 -0.91758 0 0.83697 -0.32889 0.2046 -1.06256
GLY_1085 -2.2418 0.15266 1.71768 -0.00051 0 0 0.29482 -0.93845 -0 -0 -0.01351 -0.29129 0 0 0 0 0 0.01865 0 0 0 0.57256 0 0.83697 0.64344 0.13512 0.88633
MET_1086 -6.38835 0.43491 2.62323 -0.74462 0.12414 0.53618 0.72722 -1.65372 -0.00272 -0.02853 -1.35938 -0.08325 0 0 -0.44025 0 0 0.08954 0.02316 3.14599 0 0.16917 0 0.60916 1.01066 0.57785 -0.62961
GLY_1087 -2.61765 0.35298 2.46807 -0.00033 0 0 1.65382 -1.38337 -0 -0 -0.45724 -0.19488 0 0 -0.48933 0 0 0.14687 0 0 0 -1.1027 0 0.83697 1.18371 0.58252 0.97945
GLY_1088 -2.40447 0.13484 2.37939 -6e-05 0 0 0.98081 -1.17733 -0 -0 -1.88715 -0.42737 0 0 -0.80818 0 0 -0.11512 0 0 0 0.30935 0 0.83697 0.77023 0.38288 -1.02522
LYS_1089 -3.34333 0.40419 4.44254 -0.29842 0.04453 0.15472 2.5086 -1.94018 -0 -0 -2.15214 -0.27695 0 0 -0.59103 0 0 0.01858 0.07641 2.15402 0 0.00398 0 -1.5107 -0.11823 0.46374 0.04032
GLY_1090 -2.13407 0.27507 0.86468 -0.00024 0 0 0.24604 -0.68337 -0.00613 -0.03397 -0.26488 -0.16578 0 0 0 0 0 -0.1067 0 0 0 -1.12718 0 0.83697 -0.01318 0.20578 -2.10697
VAL_1091 -4.67799 0.75042 1.88221 -0.30858 0.20315 0.06268 1.64607 -1.54781 -0 -0 0.11474 -0.29534 0 0 -0.92831 0 0 -0.02493 0.0021 0.06193 0 -0.49247 0 1.9342 -0.08705 0.15815 -1.54684
TRP_1092 -3.27934 0.39078 1.62682 -1.43598 0.26224 0.59704 0.40626 -0.94519 -0 -0 0.11019 -0.58121 0 0 0 0 0 -0.16198 0.00047 0 1.25338 -0.04205 0 1.6906 -0.29253 0.33622 -0.06427
ASP_1093 -7.25026 1.07757 8.27937 -0.24969 0.13929 0.88403 3.88786 -3.66413 -0 -0 -4.39627 -0.9757 0 0 -1.13752 0 0 -0.06849 0.04814 0 2.08747 -0.76606 0 -2.3716 -0.22513 0.99581 -3.70531
PRO_1094 -5.79019 1.06123 4.07642 -0.09971 0.00284 0.06282 1.15418 -1.65513 -0 -0 0.15 0.63932 0 0 0 0 0 -0.01592 0.02091 0.47102 0 -0.37995 0 -2.4119 -0.07919 1.09776 -1.6955
VAL_1095 -5.27336 0.51127 3.82883 -0.29113 0.15391 0.06383 1.57419 -2.10744 -0 -0 -1.0187 -0.26077 0 0 -0.59659 0 0 0.04863 0.00926 0.1613 0 -0.4378 0 1.9342 0.05733 0.66756 -0.9755
LYS_1096 -5.50781 0.4191 4.19939 -0.49154 0.18008 0.2348 1.27759 -1.86976 -0 -0 -0.56563 -0.06685 0 0 -0.54093 0 0 0.51522 0.20744 3.00995 0 0.02085 0 -1.5107 -0.08899 0.6333 0.05551
THR_1097 -6.39512 0.68534 3.90129 -0.14648 0.03871 0.11525 2.2434 -2.42029 -0.01298 -0.12807 -1.57194 -1.27532 0 0 -0.92831 0 0 -0.0053 0.00073 0.68788 0 -0.16539 2.64383 -1.0874 -0.16397 0.85658 -3.12759
GLY_1098 -2.9381 0.39967 2.58991 -9e-05 0 0 1.21589 -1.4269 -0.01298 -0.12807 -1.25892 -0.2447 0 0 -0.3746 0 0 -0.086 0 0 0 -1.05746 0 0.83697 1.25946 0.65059 -0.57532
TYR_1099 -8.71141 1.37321 4.38595 -0.66627 0.19415 0.43538 2.60111 -2.77322 -0 -0 -3.25188 -0.23778 0 0 0 -0.39324 0 7.08906 0.37089 0 2.66427 0.1964 0.03516 1.2797 1.77516 12.1096 18.4762
THR_1100 -4.24538 0.6118 1.99548 -0.11613 0.0635 0.07523 0.90424 -1.48975 -0.03443 -0.30007 -0.14754 -0.30207 0 0 0 0 0 0.08286 0.05398 0.10682 0 0.4586 2.32438 -1.0874 1.71331 12.9988 13.6662
ALA_1101 -3.53661 0.72896 1.37589 -0.02906 0.01914 0 1.27185 -1.46732 -0 -0 -1.37431 -0.43786 0 0 0 0 0 -0.08422 0 0 0 0.13542 0 1.8394 1.05779 1.36643 0.8655
GLY_1102 -2.12441 0.20672 1.89477 -0.00023 0 0 0.51673 -1.10022 -0.01852 -0.10057 -0.19096 -0.1584 0 0 0 0 0 -0.09434 0 0 0 -0.80977 0 0.83697 -0.07835 0.43568 -0.78489
ASN_1103 -4.50242 0.32622 5.44206 -0.16195 0.00842 0.21597 3.1598 -2.582 -0 -0 -4.04692 -0.66399 0 0 -2.07659 0 0 -0.01522 0.02005 0 2.24256 -0.23849 0 -0.93687 0.13714 0.34176 -3.33046
GLU_1104 -5.47455 0.52327 4.08956 -0.21958 0.03615 0.31555 2.20664 -2.29657 -0 -0 -1.84763 -0.60897 0 0 -0.98107 0 0 -0.07074 0.00266 0 3.05532 -0.32967 0 -2.7348 -0.29357 0.38016 -4.24785
ASN_1105 -3.48873 0.25602 3.90721 -0.19427 0.03496 0.30502 1.57331 -1.90495 -0 -0 -1.40051 -0.38498 0 0 -0.59295 0 0 0.18848 0.0148 0 1.7836 -0.09593 0 -0.93687 -0.56204 0.18601 -1.31181
ASP_1106 -5.91951 0.54501 8.24065 -0.09943 0.00131 0.30034 4.46022 -3.55695 -0 -0 -5.94425 -0.18378 0 0 -1.09553 -0.65724 0 0.0041 0.00639 0 1.95801 -0.08248 0 -2.3716 -0.13825 0.41753 -4.11544
PHE_1107 -7.7877 0.51693 5.75844 -0.58738 0.24891 0.29774 2.81785 -3.31026 -0 -0 -1.39435 -0.30848 0 0 0 0 0 -0.01714 0.4122 0 3.02027 -0.00691 0 1.0402 -0.03232 0.55691 1.2249
MET_1108 -6.67282 0.95177 4.45834 -0.35007 0.0623 0.13674 2.51661 -2.47583 -0 -0 -2.4429 -0.18305 0 0 0 0 0 -0.00271 0.14912 1.8206 0 0.07833 0 0.60916 -0.20918 0.61031 -0.94329
LYS_1109 -6.94664 0.76259 8.52593 -0.34628 0.03381 0.19852 4.75116 -3.68969 -0 -0 -5.75518 0.13664 0 0 -0.59295 -0.65724 0 0.10446 0.09848 2.54173 0 -0.04299 0 -1.5107 -0.37929 0.69075 -2.07689
LYS_1110 -9.73061 1.19917 9.43628 -0.42403 0.108 0.22456 3.979 -4.1667 -0.04526 -0.23418 -4.12805 0.02199 0 0 -0.43785 0 0 0.09418 0.15025 2.58564 0 -0.0591 0 -1.5107 -0.59273 0.72236 -2.80779
PHE_1111 -6.2385 1.07863 5.51773 -0.89291 0.04611 0.28388 2.68762 -2.88007 -0 -0 -1.2662 -0.00779 0 0 0 0 0 -0.01471 0.01696 0 1.87906 -0.26885 0 1.0402 -0.29035 0.61187 1.30268
LEU_1112 -3.7612 0.1776 3.18566 -0.48654 0.21836 0.11154 1.1823 -1.6517 -0 -0 -0.10135 0.23134 0 0 0 0 0 -0.05008 0.07533 0.28224 0 -0.27584 0 0.18072 -0.15923 0.42914 -0.41172
ASN_1113 -4.54445 0.32403 4.25954 -0.19702 0.06134 0.31776 1.41833 -2.1414 -0 -0 -0.94505 -0.43438 0 0 0 0 0 0.15669 0.00171 0 2.03714 -0.54487 0 -0.93687 -0.51715 0.56044 -1.12421
GLY_1114 -1.61951 0.12098 2.26979 -6e-05 0 0 1.01233 -1.1011 -0.00804 -0.05997 -1.29782 -0.28529 0 0 0 0 0 -0.16232 0 0 0 -1.54017 0 0.83697 -0.19763 1.08327 -0.94857
GLU_1115 -4.90409 0.59433 4.55361 -0.18643 0.02423 0.23973 1.65509 -2.12476 -0.04352 -0.21133 -2.24616 -0.3791 0 0 0 0 0 0.1073 0.20388 0 2.55509 0.19782 0 -2.7348 0.48746 0.91987 -1.29178
LEU_1116 -2.05395 0.25338 0.93285 -0.59244 0.20813 0.16822 0.00307 -0.70924 -0.0152 -0.0508 0.38325 0.19017 0 0 0 0 0 0.00509 0.00645 0.71901 0 -0.29052 0 0.18072 0.42627 0.31775 0.08223
ILE_1117 -6.30815 0.75434 2.22172 -0.63143 0.4922 0.12476 0.48997 -1.58622 -0.005 -0.01791 0.27312 0.2943 0 0 0 0 0 -0.01051 0.10119 0.98554 0 -0.78696 0 0.73287 -0.17227 0.39156 -2.65689
LYS_1118 -1.87451 0.354 2.56271 -0.45033 0.08336 0.28847 0.56012 -1.16218 -0.01642 -0.0537 -2.97007 0.51546 0 0 0 0 0 -0.01707 0.03664 2.61012 0 0.32919 0 -1.5107 -0.1919 0.33408 -0.57274
VAL_1119 -4.12697 0.40461 1.07385 -0.27463 0.1582 0.06138 0.67856 -1.14506 -0.00407 -0.01535 -0.64673 -0.33952 0 0 0 0 0 -0.07307 0.00209 0.21867 0 -0.75305 0 1.9342 -0.14266 0.18901 -2.80054
ASP_1120 -1.32935 0.27664 2.38596 -0.12259 0.02233 0.37085 0.51463 -1.01299 -0.00123 -0.0029 -3.20416 -0.59346 0 0 0 0 0 0.00103 0.00282 0 3.74197 -0.62901 0 -2.3716 -0.24975 0.23487 -1.96591
ALA:CtermProteinFull_1121 -1.43779 0.17186 1.14088 -0.03176 0.00787 0 0.77144 -0.75507 -0 -0 -1.23034 -0.19384 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.0495 0.22027 0.45341
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 91253 DOMAINID 88834 MODEL 4 2021-07-10_00000102_2_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 825.996 tmscore: 0.66299 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -61.272  25.738  22.822  1.00 20.430          N  
ATOM      2  CA  PHE A   1     -61.727  24.481  23.407  1.00 20.120          C  
ATOM      3  C   PHE A   1     -62.713  24.837  24.515  1.00 20.300          C  
ATOM      4  O   PHE A   1     -62.393  25.626  25.401  1.00 20.150          O  
ATOM      5  CB  PHE A   1     -60.525  23.701  23.948  1.00 28.290          C  
ATOM      6  CG  PHE A   1     -60.772  22.274  24.383  1.00 28.290          C  
ATOM      7  CD1 PHE A   1     -61.094  21.289  23.442  1.00 28.290          C  
ATOM      8  CD2 PHE A   1     -60.614  21.889  25.694  1.00 28.290          C  
ATOM      9  CE1 PHE A   1     -61.265  19.989  23.823  1.00 28.290          C  
ATOM     10  CE2 PHE A   1     -60.779  20.578  26.065  1.00 28.290          C  
ATOM     11  CZ  PHE A   1     -61.108  19.635  25.129  1.00 28.290          C  
ATOM     12 1H   PHE A   1     -61.658  25.833  21.893  1.00 24.520          H  
ATOM     13 2H   PHE A   1     -61.580  26.509  23.397  1.00 24.520          H  
ATOM     14 3H   PHE A   1     -60.264  25.740  22.766  1.00 24.520          H  
ATOM     15  HA  PHE A   1     -62.232  23.889  22.642  1.00 24.140          H  
ATOM     16 1HB  PHE A   1     -59.753  23.700  23.223  1.00 33.950          H  
ATOM     17 2HB  PHE A   1     -60.132  24.237  24.813  1.00 33.950          H  
ATOM     18  HD1 PHE A   1     -61.211  21.558  22.383  1.00 33.950          H  
ATOM     19  HD2 PHE A   1     -60.347  22.634  26.454  1.00 33.950          H  
ATOM     20  HE1 PHE A   1     -61.524  19.243  23.080  1.00 33.950          H  
ATOM     21  HE2 PHE A   1     -60.651  20.298  27.110  1.00 33.950          H  
ATOM     22  HZ  PHE A   1     -61.250  18.619  25.431  1.00 33.950          H  
ATOM     23  N   ARG A   2     -63.918  24.275  24.463  1.00 20.730          N  
ATOM     24  CA  ARG A   2     -64.975  24.593  25.438  1.00 21.050          C  
ATOM     25  C   ARG A   2     -65.138  23.579  26.569  1.00 21.020          C  
ATOM     26  O   ARG A   2     -66.150  23.581  27.271  1.00 21.290          O  
ATOM     27  CB  ARG A   2     -66.317  24.729  24.729  1.00 29.340          C  
ATOM     28  CG  ARG A   2     -66.437  25.925  23.792  1.00 29.340          C  
ATOM     29  CD  ARG A   2     -67.703  25.878  22.996  1.00 29.340          C  
ATOM     30  NE  ARG A   2     -67.870  27.063  22.143  1.00 29.340          N  
ATOM     31  CZ  ARG A   2     -67.287  27.265  20.933  1.00 29.340          C  
ATOM     32  NH1 ARG A   2     -66.500  26.354  20.396  1.00 29.340          N  
ATOM     33  NH2 ARG A   2     -67.520  28.393  20.281  1.00 29.340          N  
ATOM     34  H   ARG A   2     -64.123  23.635  23.709  1.00 24.880          H  
ATOM     35  HA  ARG A   2     -64.733  25.556  25.889  1.00 25.260          H  
ATOM     36 1HB  ARG A   2     -66.510  23.829  24.148  1.00 35.210          H  
ATOM     37 2HB  ARG A   2     -67.111  24.817  25.468  1.00 35.210          H  
ATOM     38 1HG  ARG A   2     -66.440  26.842  24.380  1.00 35.210          H  
ATOM     39 2HG  ARG A   2     -65.590  25.939  23.111  1.00 35.210          H  
ATOM     40 1HD  ARG A   2     -67.714  24.991  22.365  1.00 35.210          H  
ATOM     41 2HD  ARG A   2     -68.551  25.836  23.681  1.00 35.210          H  
ATOM     42  HE  ARG A   2     -68.464  27.801  22.500  1.00 35.210          H  
ATOM     43 1HH1 ARG A   2     -66.321  25.490  20.879  1.00 35.210          H  
ATOM     44 2HH1 ARG A   2     -66.078  26.520  19.493  1.00 35.210          H  
ATOM     45 1HH2 ARG A   2     -68.124  29.096  20.684  1.00 35.210          H  
ATOM     46 2HH2 ARG A   2     -67.095  28.555  19.379  1.00 35.210          H  
ATOM     47  N   LEU A   3     -64.175  22.694  26.713  1.00 20.830          N  
ATOM     48  CA  LEU A   3     -64.213  21.654  27.721  1.00 20.880          C  
ATOM     49  C   LEU A   3     -63.013  21.777  28.642  1.00 20.530          C  
ATOM     50  O   LEU A   3     -62.025  22.420  28.302  1.00 20.640          O  
ATOM     51  CB  LEU A   3     -64.236  20.280  27.063  1.00 29.210          C  
ATOM     52  CG  LEU A   3     -65.449  19.952  26.209  1.00 29.210          C  
ATOM     53  CD1 LEU A   3     -65.167  20.336  24.733  1.00 29.210          C  
ATOM     54  CD2 LEU A   3     -65.725  18.497  26.334  1.00 29.210          C  
ATOM     55  H   LEU A   3     -63.371  22.762  26.104  1.00 25.000          H  
ATOM     56  HA  LEU A   3     -65.115  21.775  28.318  1.00 25.060          H  
ATOM     57 1HB  LEU A   3     -63.406  20.204  26.426  1.00 35.050          H  
ATOM     58 2HB  LEU A   3     -64.138  19.516  27.831  1.00 35.050          H  
ATOM     59  HG  LEU A   3     -66.313  20.526  26.551  1.00 35.050          H  
ATOM     60 1HD1 LEU A   3     -66.033  20.089  24.127  1.00 35.050          H  
ATOM     61 2HD1 LEU A   3     -64.968  21.383  24.630  1.00 35.050          H  
ATOM     62 3HD1 LEU A   3     -64.306  19.780  24.371  1.00 35.050          H  
ATOM     63 1HD2 LEU A   3     -66.588  18.230  25.727  1.00 35.050          H  
ATOM     64 2HD2 LEU A   3     -64.854  17.960  25.993  1.00 35.050          H  
ATOM     65 3HD2 LEU A   3     -65.923  18.245  27.374  1.00 35.050          H  
ATOM     66  N   LEU A   4     -63.103  21.205  29.836  1.00 20.210          N  
ATOM     67  CA  LEU A   4     -61.951  21.247  30.730  1.00 19.990          C  
ATOM     68  C   LEU A   4     -60.814  20.335  30.272  1.00 20.000          C  
ATOM     69  O   LEU A   4     -59.641  20.688  30.404  1.00 20.020          O  
ATOM     70  CB  LEU A   4     -62.369  20.828  32.145  1.00 28.070          C  
ATOM     71  CG  LEU A   4     -63.331  21.776  32.913  1.00 28.070          C  
ATOM     72  CD1 LEU A   4     -63.766  21.086  34.200  1.00 28.070          C  
ATOM     73  CD2 LEU A   4     -62.635  23.104  33.235  1.00 28.070          C  
ATOM     74  H   LEU A   4     -63.950  20.728  30.106  1.00 24.250          H  
ATOM     75  HA  LEU A   4     -61.565  22.262  30.739  1.00 23.990          H  
ATOM     76 1HB  LEU A   4     -62.845  19.853  32.083  1.00 33.690          H  
ATOM     77 2HB  LEU A   4     -61.465  20.720  32.745  1.00 33.690          H  
ATOM     78  HG  LEU A   4     -64.216  21.968  32.310  1.00 33.690          H  
ATOM     79 1HD1 LEU A   4     -64.452  21.734  34.745  1.00 33.690          H  
ATOM     80 2HD1 LEU A   4     -64.270  20.148  33.963  1.00 33.690          H  
ATOM     81 3HD1 LEU A   4     -62.894  20.881  34.820  1.00 33.690          H  
ATOM     82 1HD2 LEU A   4     -63.324  23.747  33.782  1.00 33.690          H  
ATOM     83 2HD2 LEU A   4     -61.753  22.915  33.848  1.00 33.690          H  
ATOM     84 3HD2 LEU A   4     -62.335  23.610  32.324  1.00 33.690          H  
ATOM     85  N   LYS A   5     -61.161  19.153  29.756  1.00 20.100          N  
ATOM     86  CA  LYS A   5     -60.163  18.174  29.336  1.00 20.240          C  
ATOM     87  C   LYS A   5     -60.574  17.441  28.048  1.00 19.750          C  
ATOM     88  O   LYS A   5     -61.768  17.227  27.835  1.00 19.530          O  
ATOM     89  CB  LYS A   5     -59.950  17.120  30.444  1.00 28.280          C  
ATOM     90  CG  LYS A   5     -59.402  17.627  31.801  1.00 28.280          C  
ATOM     91  CD  LYS A   5     -57.925  18.040  31.714  1.00 28.280          C  
ATOM     92  CE  LYS A   5     -57.384  18.462  33.078  1.00 28.280          C  
ATOM     93  NZ  LYS A   5     -55.965  18.931  33.001  1.00 28.280          N  
ATOM     94  H   LYS A   5     -62.141  18.928  29.673  1.00 24.120          H  
ATOM     95  HA  LYS A   5     -59.245  18.723  29.166  1.00 24.290          H  
ATOM     96 1HB  LYS A   5     -60.905  16.640  30.655  1.00 33.940          H  
ATOM     97 2HB  LYS A   5     -59.285  16.336  30.086  1.00 33.940          H  
ATOM     98 1HG  LYS A   5     -59.989  18.467  32.155  1.00 33.940          H  
ATOM     99 2HG  LYS A   5     -59.492  16.828  32.533  1.00 33.940          H  
ATOM    100 1HD  LYS A   5     -57.333  17.209  31.329  1.00 33.940          H  
ATOM    101 2HD  LYS A   5     -57.820  18.883  31.034  1.00 33.940          H  
ATOM    102 1HE  LYS A   5     -58.002  19.271  33.467  1.00 33.940          H  
ATOM    103 2HE  LYS A   5     -57.439  17.615  33.761  1.00 33.940          H  
ATOM    104 1HZ  LYS A   5     -55.648  19.202  33.922  1.00 33.940          H  
ATOM    105 2HZ  LYS A   5     -55.378  18.186  32.651  1.00 33.940          H  
ATOM    106 3HZ  LYS A   5     -55.908  19.726  32.378  1.00 33.940          H  
ATOM    107  N   PRO A   6     -59.604  17.038  27.192  1.00 19.700          N  
ATOM    108  CA  PRO A   6     -59.764  16.200  26.011  1.00 19.330          C  
ATOM    109  C   PRO A   6     -60.103  14.788  26.457  1.00 19.070          C  
ATOM    110  O   PRO A   6     -59.720  14.385  27.557  1.00 19.060          O  
ATOM    111  CB  PRO A   6     -58.386  16.287  25.346  1.00 28.990          C  
ATOM    112  CG  PRO A   6     -57.434  16.575  26.471  1.00 28.990          C  
ATOM    113  CD  PRO A   6     -58.199  17.454  27.423  1.00 28.990          C  
ATOM    114  HA  PRO A   6     -60.550  16.591  25.355  1.00 23.200          H  
ATOM    115 1HB  PRO A   6     -58.159  15.345  24.828  1.00 34.790          H  
ATOM    116 2HB  PRO A   6     -58.374  17.089  24.590  1.00 34.790          H  
ATOM    117 1HG  PRO A   6     -57.109  15.632  26.941  1.00 34.790          H  
ATOM    118 2HG  PRO A   6     -56.527  17.067  26.082  1.00 34.790          H  
ATOM    119 1HD  PRO A   6     -57.851  17.207  28.431  1.00 34.790          H  
ATOM    120 2HD  PRO A   6     -58.052  18.521  27.164  1.00 34.790          H  
ATOM    121  N   ALA A   7     -60.793  14.040  25.612  1.00 18.990          N  
ATOM    122  CA  ALA A   7     -61.158  12.660  25.912  1.00 18.890          C  
ATOM    123  C   ALA A   7     -61.609  11.942  24.651  1.00 18.460          C  
ATOM    124  O   ALA A   7     -61.952  12.570  23.652  1.00 18.520          O  
ATOM    125  CB  ALA A   7     -62.245  12.588  26.975  1.00 26.490          C  
ATOM    126  H   ALA A   7     -61.042  14.428  24.713  1.00 22.790          H  
ATOM    127  HA  ALA A   7     -60.269  12.152  26.289  1.00 22.670          H  
ATOM    128 1HB  ALA A   7     -62.472  11.548  27.195  1.00 31.780          H  
ATOM    129 2HB  ALA A   7     -61.896  13.079  27.885  1.00 31.780          H  
ATOM    130 3HB  ALA A   7     -63.125  13.068  26.643  1.00 31.780          H  
ATOM    131  N   VAL A   8     -61.687  10.620  24.729  1.00 18.150          N  
ATOM    132  CA  VAL A   8     -62.191   9.759  23.648  1.00 17.860          C  
ATOM    133  C   VAL A   8     -63.645  10.091  23.231  1.00 17.530          C  
ATOM    134  O   VAL A   8     -64.115   9.640  22.188  1.00 17.480          O  
ATOM    135  CB  VAL A   8     -62.042   8.273  24.066  1.00 25.120          C  
ATOM    136  CG1 VAL A   8     -63.061   7.900  25.124  1.00 25.120          C  
ATOM    137  CG2 VAL A   8     -62.175   7.359  22.843  1.00 25.120          C  
ATOM    138  H   VAL A   8     -61.359  10.180  25.579  1.00 21.780          H  
ATOM    139  HA  VAL A   8     -61.552   9.917  22.778  1.00 21.430          H  
ATOM    140  HB  VAL A   8     -61.055   8.142  24.505  1.00 30.140          H  
ATOM    141 1HG1 VAL A   8     -62.911   6.862  25.421  1.00 30.140          H  
ATOM    142 2HG1 VAL A   8     -62.952   8.542  25.994  1.00 30.140          H  
ATOM    143 3HG1 VAL A   8     -64.050   8.005  24.712  1.00 30.140          H  
ATOM    144 1HG2 VAL A   8     -62.034   6.326  23.150  1.00 30.140          H  
ATOM    145 2HG2 VAL A   8     -63.157   7.457  22.390  1.00 30.140          H  
ATOM    146 3HG2 VAL A   8     -61.415   7.626  22.109  1.00 30.140          H  
ATOM    147  N   VAL A   9     -64.357  10.840  24.074  1.00 17.480          N  
ATOM    148  CA  VAL A   9     -65.736  11.254  23.831  1.00 17.340          C  
ATOM    149  C   VAL A   9     -65.855  12.745  23.486  1.00 17.130          C  
ATOM    150  O   VAL A   9     -66.938  13.325  23.578  1.00 16.960          O  
ATOM    151  CB  VAL A   9     -66.622  10.983  25.067  1.00 24.330          C  
ATOM    152  CG1 VAL A   9     -66.681   9.505  25.361  1.00 24.330          C  
ATOM    153  CG2 VAL A   9     -66.072  11.750  26.281  1.00 24.330          C  
ATOM    154  H   VAL A   9     -63.882  11.155  24.902  1.00 20.980          H  
ATOM    155  HA  VAL A   9     -66.121  10.675  22.990  1.00 20.810          H  
ATOM    156  HB  VAL A   9     -67.637  11.314  24.850  1.00 29.200          H  
ATOM    157 1HG1 VAL A   9     -67.329   9.330  26.219  1.00 29.200          H  
ATOM    158 2HG1 VAL A   9     -67.077   8.978  24.495  1.00 29.200          H  
ATOM    159 3HG1 VAL A   9     -65.700   9.147  25.584  1.00 29.200          H  
ATOM    160 1HG2 VAL A   9     -66.712  11.566  27.142  1.00 29.200          H  
ATOM    161 2HG2 VAL A   9     -65.068  11.414  26.508  1.00 29.200          H  
ATOM    162 3HG2 VAL A   9     -66.059  12.818  26.072  1.00 29.200          H  
ATOM    163  N   VAL A  10     -64.744  13.371  23.112  1.00 17.290          N  
ATOM    164  CA  VAL A  10     -64.716  14.785  22.763  1.00 17.260          C  
ATOM    165  C   VAL A  10     -64.421  14.985  21.273  1.00 16.640          C  
ATOM    166  O   VAL A  10     -63.498  14.390  20.724  1.00 16.410          O  
ATOM    167  CB  VAL A  10     -63.688  15.508  23.661  1.00 24.180          C  
ATOM    168  CG1 VAL A  10     -63.555  16.974  23.317  1.00 24.180          C  
ATOM    169  CG2 VAL A  10     -64.141  15.360  25.094  1.00 24.180          C  
ATOM    170  H   VAL A  10     -63.867  12.846  23.075  1.00 20.750          H  
ATOM    171  HA  VAL A  10     -65.699  15.210  22.971  1.00 20.710          H  
ATOM    172  HB  VAL A  10     -62.715  15.049  23.530  1.00 29.010          H  
ATOM    173 1HG1 VAL A  10     -62.834  17.426  23.981  1.00 29.010          H  
ATOM    174 2HG1 VAL A  10     -63.220  17.088  22.316  1.00 29.010          H  
ATOM    175 3HG1 VAL A  10     -64.516  17.473  23.437  1.00 29.010          H  
ATOM    176 1HG2 VAL A  10     -63.425  15.837  25.771  1.00 29.010          H  
ATOM    177 2HG2 VAL A  10     -65.117  15.811  25.214  1.00 29.010          H  
ATOM    178 3HG2 VAL A  10     -64.215  14.327  25.322  1.00 29.010          H  
ATOM    179  N   ASP A  11     -65.227  15.825  20.628  1.00 16.510          N  
ATOM    180  CA  ASP A  11     -65.090  16.140  19.202  1.00 16.070          C  
ATOM    181  C   ASP A  11     -63.849  16.963  18.826  1.00 15.450          C  
ATOM    182  O   ASP A  11     -63.304  16.813  17.733  1.00 15.440          O  
ATOM    183  CB  ASP A  11     -66.307  16.934  18.727  1.00 22.670          C  
ATOM    184  CG  ASP A  11     -67.596  16.130  18.646  1.00 22.670          C  
ATOM    185  OD1 ASP A  11     -67.554  14.925  18.661  1.00 22.670          O  
ATOM    186  OD2 ASP A  11     -68.625  16.749  18.591  1.00 22.670          O  
ATOM    187  H   ASP A  11     -65.990  16.231  21.153  1.00 19.810          H  
ATOM    188  HA  ASP A  11     -65.047  15.197  18.657  1.00 19.280          H  
ATOM    189 1HB  ASP A  11     -66.465  17.781  19.395  1.00 27.210          H  
ATOM    190 2HB  ASP A  11     -66.096  17.344  17.738  1.00 27.210          H  
ATOM    191  N   ASN A  12     -63.406  17.850  19.719  1.00 15.060          N  
ATOM    192  CA  ASN A  12     -62.303  18.770  19.443  1.00 14.740          C  
ATOM    193  C   ASN A  12     -61.025  18.749  20.323  1.00 14.090          C  
ATOM    194  O   ASN A  12     -60.432  19.810  20.509  1.00 13.990          O  
ATOM    195  CB  ASN A  12     -62.892  20.154  19.425  1.00 20.760          C  
ATOM    196  CG  ASN A  12     -63.529  20.467  20.723  1.00 20.760          C  
ATOM    197  OD1 ASN A  12     -63.768  19.560  21.542  1.00 20.760          O  
ATOM    198  ND2 ASN A  12     -63.832  21.711  20.935  1.00 20.760          N  
ATOM    199  H   ASN A  12     -63.883  17.943  20.612  1.00 18.070          H  
ATOM    200  HA  ASN A  12     -61.964  18.557  18.428  1.00 17.690          H  
ATOM    201 1HB  ASN A  12     -62.113  20.898  19.221  1.00 24.920          H  
ATOM    202 2HB  ASN A  12     -63.636  20.227  18.632  1.00 24.920          H  
ATOM    203 1HD2 ASN A  12     -64.271  21.975  21.779  1.00 24.920          H  
ATOM    204 2HD2 ASN A  12     -63.621  22.402  20.235  1.00 24.920          H  
ATOM    205  N   PRO A  13     -60.499  17.591  20.794  1.00 13.810          N  
ATOM    206  CA  PRO A  13     -59.339  17.458  21.681  1.00 13.350          C  
ATOM    207  C   PRO A  13     -58.074  18.041  21.063  1.00 13.060          C  
ATOM    208  O   PRO A  13     -57.116  18.370  21.755  1.00 13.100          O  
ATOM    209  CB  PRO A  13     -59.211  15.943  21.845  1.00 20.020          C  
ATOM    210  CG  PRO A  13     -59.870  15.373  20.620  1.00 20.020          C  
ATOM    211  CD  PRO A  13     -60.988  16.319  20.307  1.00 20.020          C  
ATOM    212  HA  PRO A  13     -59.554  17.945  22.642  1.00 16.020          H  
ATOM    213 1HB  PRO A  13     -58.149  15.662  21.933  1.00 24.030          H  
ATOM    214 2HB  PRO A  13     -59.707  15.622  22.766  1.00 24.030          H  
ATOM    215 1HG  PRO A  13     -59.151  15.266  19.794  1.00 24.030          H  
ATOM    216 2HG  PRO A  13     -60.255  14.360  20.840  1.00 24.030          H  
ATOM    217 1HD  PRO A  13     -61.164  16.329  19.224  1.00 24.030          H  
ATOM    218 2HD  PRO A  13     -61.839  16.019  20.867  1.00 24.030          H  
ATOM    219  N   LEU A  14     -58.074  18.166  19.739  1.00 12.950          N  
ATOM    220  CA  LEU A  14     -56.952  18.710  19.006  1.00 12.840          C  
ATOM    221  C   LEU A  14     -56.613  20.107  19.491  1.00 12.350          C  
ATOM    222  O   LEU A  14     -55.450  20.502  19.501  1.00 12.340          O  
ATOM    223  CB  LEU A  14     -57.243  18.722  17.506  1.00 18.020          C  
ATOM    224  CG  LEU A  14     -57.317  17.332  16.810  1.00 18.020          C  
ATOM    225  CD1 LEU A  14     -57.789  17.528  15.378  1.00 18.020          C  
ATOM    226  CD2 LEU A  14     -55.925  16.643  16.830  1.00 18.020          C  
ATOM    227  H   LEU A  14     -58.884  17.881  19.215  1.00 15.540          H  
ATOM    228  HA  LEU A  14     -56.090  18.086  19.201  1.00 15.410          H  
ATOM    229 1HB  LEU A  14     -58.198  19.224  17.351  1.00 21.620          H  
ATOM    230 2HB  LEU A  14     -56.470  19.307  17.010  1.00 21.620          H  
ATOM    231  HG  LEU A  14     -58.040  16.701  17.326  1.00 21.620          H  
ATOM    232 1HD1 LEU A  14     -57.857  16.559  14.882  1.00 21.620          H  
ATOM    233 2HD1 LEU A  14     -58.771  18.003  15.374  1.00 21.620          H  
ATOM    234 3HD1 LEU A  14     -57.081  18.158  14.841  1.00 21.620          H  
ATOM    235 1HD2 LEU A  14     -55.997  15.678  16.328  1.00 21.620          H  
ATOM    236 2HD2 LEU A  14     -55.201  17.269  16.307  1.00 21.620          H  
ATOM    237 3HD2 LEU A  14     -55.583  16.478  17.844  1.00 21.620          H  
ATOM    238  N   ASP A  15     -57.613  20.864  19.935  1.00 12.130          N  
ATOM    239  CA  ASP A  15     -57.394  22.229  20.378  1.00 11.820          C  
ATOM    240  C   ASP A  15     -56.383  22.347  21.526  1.00 11.000          C  
ATOM    241  O   ASP A  15     -55.851  23.435  21.759  1.00 10.980          O  
ATOM    242  CB  ASP A  15     -58.681  22.862  20.879  1.00 16.670          C  
ATOM    243  CG  ASP A  15     -59.753  23.207  19.836  1.00 16.670          C  
ATOM    244  OD1 ASP A  15     -59.502  23.142  18.657  1.00 16.670          O  
ATOM    245  OD2 ASP A  15     -60.835  23.583  20.269  1.00 16.670          O  
ATOM    246  H   ASP A  15     -58.575  20.508  19.954  1.00 14.560          H  
ATOM    247  HA  ASP A  15     -57.019  22.803  19.531  1.00 14.180          H  
ATOM    248 1HB  ASP A  15     -59.115  22.175  21.591  1.00 20.010          H  
ATOM    249 2HB  ASP A  15     -58.423  23.770  21.408  1.00 20.010          H  
ATOM    250  N   THR A  16     -56.163  21.267  22.293  1.00 10.440          N  
ATOM    251  CA  THR A  16     -55.244  21.316  23.423  1.00  9.730          C  
ATOM    252  C   THR A  16     -53.969  20.517  23.138  1.00  8.890          C  
ATOM    253  O   THR A  16     -53.169  20.267  24.046  1.00  8.810          O  
ATOM    254  CB  THR A  16     -55.901  20.778  24.713  1.00 13.910          C  
ATOM    255  OG1 THR A  16     -56.253  19.403  24.549  1.00 13.910          O  
ATOM    256  CG2 THR A  16     -57.180  21.559  24.988  1.00 13.910          C  
ATOM    257  H   THR A  16     -56.609  20.368  22.075  1.00 12.530          H  
ATOM    258  HA  THR A  16     -54.956  22.352  23.594  1.00 11.680          H  
ATOM    259  HB  THR A  16     -55.215  20.884  25.552  1.00 16.690          H  
ATOM    260  HG1 THR A  16     -55.448  18.873  24.511  1.00 16.690          H  
ATOM    261 1HG2 THR A  16     -57.645  21.176  25.895  1.00 16.690          H  
ATOM    262 2HG2 THR A  16     -56.942  22.613  25.115  1.00 16.690          H  
ATOM    263 3HG2 THR A  16     -57.866  21.440  24.153  1.00 16.690          H  
ATOM    264  N   TYR A  17     -53.815  20.056  21.895  1.00  8.290          N  
ATOM    265  CA  TYR A  17     -52.674  19.265  21.459  1.00  7.600          C  
ATOM    266  C   TYR A  17     -51.421  20.145  21.588  1.00  7.070          C  
ATOM    267  O   TYR A  17     -51.474  21.317  21.210  1.00  7.150          O  
ATOM    268  CB  TYR A  17     -52.909  18.813  20.011  1.00 10.920          C  
ATOM    269  CG  TYR A  17     -51.901  17.887  19.432  1.00 10.920          C  
ATOM    270  CD1 TYR A  17     -51.975  16.535  19.726  1.00 10.920          C  
ATOM    271  CD2 TYR A  17     -50.909  18.366  18.609  1.00 10.920          C  
ATOM    272  CE1 TYR A  17     -51.055  15.670  19.197  1.00 10.920          C  
ATOM    273  CE2 TYR A  17     -49.992  17.499  18.073  1.00 10.920          C  
ATOM    274  CZ  TYR A  17     -50.061  16.156  18.367  1.00 10.920          C  
ATOM    275  OH  TYR A  17     -49.148  15.284  17.826  1.00 10.920          O  
ATOM    276  H   TYR A  17     -54.513  20.303  21.190  1.00  9.950          H  
ATOM    277  HA  TYR A  17     -52.601  18.397  22.105  1.00  9.120          H  
ATOM    278 1HB  TYR A  17     -53.875  18.321  19.955  1.00 13.100          H  
ATOM    279 2HB  TYR A  17     -52.967  19.691  19.370  1.00 13.100          H  
ATOM    280  HD1 TYR A  17     -52.765  16.161  20.378  1.00 13.100          H  
ATOM    281  HD2 TYR A  17     -50.852  19.433  18.384  1.00 13.100          H  
ATOM    282  HE1 TYR A  17     -51.111  14.606  19.423  1.00 13.100          H  
ATOM    283  HE2 TYR A  17     -49.209  17.878  17.419  1.00 13.100          H  
ATOM    284  HH  TYR A  17     -48.679  15.720  17.105  1.00 13.100          H  
ATOM    285  N   PRO A  18     -50.295  19.653  22.134  1.00  6.670          N  
ATOM    286  CA  PRO A  18     -49.077  20.418  22.315  1.00  6.300          C  
ATOM    287  C   PRO A  18     -48.459  20.816  20.993  1.00  5.740          C  
ATOM    288  O   PRO A  18     -48.528  20.079  20.005  1.00  5.670          O  
ATOM    289  CB  PRO A  18     -48.169  19.439  23.074  1.00  9.450          C  
ATOM    290  CG  PRO A  18     -48.704  18.065  22.729  1.00  9.450          C  
ATOM    291  CD  PRO A  18     -50.200  18.252  22.583  1.00  9.450          C  
ATOM    292  HA  PRO A  18     -49.298  21.307  22.924  1.00  7.560          H  
ATOM    293 1HB  PRO A  18     -47.120  19.578  22.753  1.00 11.340          H  
ATOM    294 2HB  PRO A  18     -48.207  19.652  24.152  1.00 11.340          H  
ATOM    295 1HG  PRO A  18     -48.239  17.712  21.795  1.00 11.340          H  
ATOM    296 2HG  PRO A  18     -48.433  17.339  23.512  1.00 11.340          H  
ATOM    297 1HD  PRO A  18     -50.539  17.560  21.832  1.00 11.340          H  
ATOM    298 2HD  PRO A  18     -50.714  18.118  23.547  1.00 11.340          H  
ATOM    299  N   ASP A  19     -47.780  21.951  20.964  1.00  5.600          N  
ATOM    300  CA  ASP A  19     -47.125  22.267  19.720  1.00  5.300          C  
ATOM    301  C   ASP A  19     -45.820  21.523  19.721  1.00  4.950          C  
ATOM    302  O   ASP A  19     -44.827  21.956  20.314  1.00  4.940          O  
ATOM    303  CB  ASP A  19     -46.909  23.769  19.553  1.00  7.540          C  
ATOM    304  CG  ASP A  19     -46.286  24.173  18.179  1.00  7.540          C  
ATOM    305  OD1 ASP A  19     -45.667  23.349  17.489  1.00  7.540          O  
ATOM    306  OD2 ASP A  19     -46.467  25.320  17.814  1.00  7.540          O  
ATOM    307  H   ASP A  19     -47.729  22.566  21.763  1.00  6.720          H  
ATOM    308  HA  ASP A  19     -47.733  21.911  18.887  1.00  6.360          H  
ATOM    309 1HB  ASP A  19     -47.866  24.282  19.665  1.00  9.050          H  
ATOM    310 2HB  ASP A  19     -46.252  24.127  20.347  1.00  9.050          H  
ATOM    311  N   ARG A  20     -45.833  20.428  18.986  1.00  4.890          N  
ATOM    312  CA  ARG A  20     -44.748  19.464  18.896  1.00  4.670          C  
ATOM    313  C   ARG A  20     -43.449  20.073  18.396  1.00  4.240          C  
ATOM    314  O   ARG A  20     -42.387  19.496  18.596  1.00  4.140          O  
ATOM    315  CB  ARG A  20     -45.127  18.296  17.995  1.00  6.630          C  
ATOM    316  CG  ARG A  20     -46.273  17.385  18.492  1.00  6.630          C  
ATOM    317  CD  ARG A  20     -45.907  16.527  19.669  1.00  6.630          C  
ATOM    318  NE  ARG A  20     -46.982  15.564  19.971  1.00  6.630          N  
ATOM    319  CZ  ARG A  20     -47.049  14.755  21.058  1.00  6.630          C  
ATOM    320  NH1 ARG A  20     -46.109  14.767  21.993  1.00  6.630          N  
ATOM    321  NH2 ARG A  20     -48.081  13.930  21.182  1.00  6.630          N  
ATOM    322  H   ARG A  20     -46.742  20.216  18.579  1.00  5.870          H  
ATOM    323  HA  ARG A  20     -44.567  19.072  19.897  1.00  5.600          H  
ATOM    324 1HB  ARG A  20     -45.416  18.679  17.019  1.00  7.950          H  
ATOM    325 2HB  ARG A  20     -44.252  17.662  17.851  1.00  7.950          H  
ATOM    326 1HG  ARG A  20     -47.107  18.011  18.807  1.00  7.950          H  
ATOM    327 2HG  ARG A  20     -46.595  16.731  17.685  1.00  7.950          H  
ATOM    328 1HD  ARG A  20     -44.988  15.975  19.462  1.00  7.950          H  
ATOM    329 2HD  ARG A  20     -45.764  17.158  20.546  1.00  7.950          H  
ATOM    330  HE  ARG A  20     -47.741  15.488  19.292  1.00  7.950          H  
ATOM    331 1HH1 ARG A  20     -45.287  15.391  21.929  1.00  7.950          H  
ATOM    332 2HH1 ARG A  20     -46.183  14.156  22.789  1.00  7.950          H  
ATOM    333 1HH2 ARG A  20     -48.799  13.908  20.467  1.00  7.950          H  
ATOM    334 2HH2 ARG A  20     -48.149  13.318  21.981  1.00  7.950          H  
ATOM    335  N   ARG A  21     -43.493  21.231  17.728  1.00  4.200          N  
ATOM    336  CA  ARG A  21     -42.244  21.815  17.242  1.00  4.010          C  
ATOM    337  C   ARG A  21     -41.357  22.212  18.424  1.00  3.730          C  
ATOM    338  O   ARG A  21     -40.135  22.320  18.298  1.00  3.510          O  
ATOM    339  CB  ARG A  21     -42.507  23.013  16.359  1.00  5.690          C  
ATOM    340  CG  ARG A  21     -43.180  22.673  15.039  1.00  5.690          C  
ATOM    341  CD  ARG A  21     -43.487  23.878  14.259  1.00  5.690          C  
ATOM    342  NE  ARG A  21     -44.476  24.689  14.939  1.00  5.690          N  
ATOM    343  CZ  ARG A  21     -44.892  25.914  14.553  1.00  5.690          C  
ATOM    344  NH1 ARG A  21     -44.415  26.485  13.453  1.00  5.690          N  
ATOM    345  NH2 ARG A  21     -45.785  26.539  15.296  1.00  5.690          N  
ATOM    346  H   ARG A  21     -44.386  21.741  17.608  1.00  5.040          H  
ATOM    347  HA  ARG A  21     -41.720  21.065  16.650  1.00  4.810          H  
ATOM    348 1HB  ARG A  21     -43.141  23.717  16.897  1.00  6.830          H  
ATOM    349 2HB  ARG A  21     -41.569  23.518  16.136  1.00  6.830          H  
ATOM    350 1HG  ARG A  21     -42.528  22.030  14.451  1.00  6.830          H  
ATOM    351 2HG  ARG A  21     -44.118  22.157  15.243  1.00  6.830          H  
ATOM    352 1HD  ARG A  21     -42.582  24.469  14.127  1.00  6.830          H  
ATOM    353 2HD  ARG A  21     -43.887  23.587  13.289  1.00  6.830          H  
ATOM    354  HE  ARG A  21     -44.899  24.293  15.807  1.00  6.830          H  
ATOM    355 1HH1 ARG A  21     -43.731  26.007  12.886  1.00  6.830          H  
ATOM    356 2HH1 ARG A  21     -44.737  27.403  13.180  1.00  6.830          H  
ATOM    357 1HH2 ARG A  21     -46.128  26.080  16.167  1.00  6.830          H  
ATOM    358 2HH2 ARG A  21     -46.117  27.450  15.044  1.00  6.830          H  
ATOM    359  N   TRP A  22     -41.963  22.369  19.604  1.00  3.790          N  
ATOM    360  CA  TRP A  22     -41.243  22.699  20.816  1.00  3.610          C  
ATOM    361  C   TRP A  22     -40.210  21.638  21.106  1.00  3.270          C  
ATOM    362  O   TRP A  22     -39.091  21.948  21.517  1.00  3.090          O  
ATOM    363  CB  TRP A  22     -42.171  22.826  22.018  1.00  5.130          C  
ATOM    364  CG  TRP A  22     -41.414  23.098  23.285  1.00  5.130          C  
ATOM    365  CD1 TRP A  22     -41.037  24.314  23.755  1.00  5.130          C  
ATOM    366  CD2 TRP A  22     -40.934  22.127  24.253  1.00  5.130          C  
ATOM    367  NE1 TRP A  22     -40.355  24.173  24.933  1.00  5.130          N  
ATOM    368  CE2 TRP A  22     -40.282  22.841  25.251  1.00  5.130          C  
ATOM    369  CE3 TRP A  22     -41.006  20.734  24.346  1.00  5.130          C  
ATOM    370  CZ2 TRP A  22     -39.698  22.214  26.334  1.00  5.130          C  
ATOM    371  CZ3 TRP A  22     -40.422  20.104  25.426  1.00  5.130          C  
ATOM    372  CH2 TRP A  22     -39.786  20.828  26.397  1.00  5.130          C  
ATOM    373  H   TRP A  22     -42.978  22.239  19.679  1.00  4.550          H  
ATOM    374  HA  TRP A  22     -40.733  23.649  20.671  1.00  4.330          H  
ATOM    375 1HB  TRP A  22     -42.881  23.634  21.848  1.00  6.150          H  
ATOM    376 2HB  TRP A  22     -42.746  21.907  22.136  1.00  6.150          H  
ATOM    377  HD1 TRP A  22     -41.243  25.263  23.264  1.00  6.150          H  
ATOM    378  HE1 TRP A  22     -39.967  24.927  25.480  1.00  6.150          H  
ATOM    379  HE3 TRP A  22     -41.513  20.160  23.581  1.00  6.150          H  
ATOM    380  HZ2 TRP A  22     -39.187  22.770  27.120  1.00  6.150          H  
ATOM    381  HZ3 TRP A  22     -40.486  19.019  25.486  1.00  6.150          H  
ATOM    382  HH2 TRP A  22     -39.341  20.309  27.242  1.00  6.150          H  
ATOM    383  N   GLU A  23     -40.590  20.370  20.891  1.00  3.220          N  
ATOM    384  CA  GLU A  23     -39.812  19.193  21.221  1.00  2.940          C  
ATOM    385  C   GLU A  23     -38.496  19.140  20.478  1.00  2.700          C  
ATOM    386  O   GLU A  23     -37.624  18.349  20.864  1.00  2.460          O  
ATOM    387  CB  GLU A  23     -40.633  17.928  20.963  1.00  4.230          C  
ATOM    388  CG  GLU A  23     -41.845  17.797  21.891  1.00  4.230          C  
ATOM    389  CD  GLU A  23     -42.689  16.577  21.648  1.00  4.230          C  
ATOM    390  OE1 GLU A  23     -42.340  15.773  20.807  1.00  4.230          O  
ATOM    391  OE2 GLU A  23     -43.708  16.462  22.296  1.00  4.230          O  
ATOM    392  H   GLU A  23     -41.489  20.182  20.446  1.00  3.860          H  
ATOM    393  HA  GLU A  23     -39.582  19.226  22.285  1.00  3.530          H  
ATOM    394 1HB  GLU A  23     -40.976  17.912  19.933  1.00  5.070          H  
ATOM    395 2HB  GLU A  23     -40.003  17.054  21.113  1.00  5.070          H  
ATOM    396 1HG  GLU A  23     -41.488  17.774  22.918  1.00  5.070          H  
ATOM    397 2HG  GLU A  23     -42.468  18.683  21.770  1.00  5.070          H  
ATOM    398  N   SER A  24     -38.343  19.973  19.425  1.00  2.840          N  
ATOM    399  CA  SER A  24     -37.130  20.071  18.623  1.00  2.710          C  
ATOM    400  C   SER A  24     -35.961  20.497  19.507  1.00  2.520          C  
ATOM    401  O   SER A  24     -34.806  20.147  19.241  1.00  2.380          O  
ATOM    402  CB  SER A  24     -37.322  21.071  17.500  1.00  3.850          C  
ATOM    403  OG  SER A  24     -37.466  22.372  17.997  1.00  3.850          O  
ATOM    404  H   SER A  24     -39.102  20.613  19.176  1.00  3.410          H  
ATOM    405  HA  SER A  24     -36.910  19.110  18.182  1.00  3.250          H  
ATOM    406 1HB  SER A  24     -36.462  21.026  16.835  1.00  4.620          H  
ATOM    407 2HB  SER A  24     -38.202  20.803  16.916  1.00  4.620          H  
ATOM    408  HG  SER A  24     -38.418  22.473  18.209  1.00  4.620          H  
ATOM    409  N   VAL A  25     -36.272  21.103  20.668  1.00  2.560          N  
ATOM    410  CA  VAL A  25     -35.275  21.517  21.643  1.00  2.470          C  
ATOM    411  C   VAL A  25     -34.433  20.320  22.092  1.00  2.260          C  
ATOM    412  O   VAL A  25     -33.288  20.492  22.515  1.00  2.240          O  
ATOM    413  CB  VAL A  25     -35.964  22.212  22.850  1.00  3.490          C  
ATOM    414  CG1 VAL A  25     -36.779  21.224  23.671  1.00  3.490          C  
ATOM    415  CG2 VAL A  25     -34.907  22.857  23.750  1.00  3.490          C  
ATOM    416  H   VAL A  25     -37.255  21.339  20.847  1.00  3.070          H  
ATOM    417  HA  VAL A  25     -34.618  22.245  21.168  1.00  2.960          H  
ATOM    418  HB  VAL A  25     -36.653  22.966  22.466  1.00  4.190          H  
ATOM    419 1HG1 VAL A  25     -37.263  21.745  24.491  1.00  4.190          H  
ATOM    420 2HG1 VAL A  25     -37.538  20.751  23.060  1.00  4.190          H  
ATOM    421 3HG1 VAL A  25     -36.129  20.494  24.061  1.00  4.190          H  
ATOM    422 1HG2 VAL A  25     -35.400  23.358  24.579  1.00  4.190          H  
ATOM    423 2HG2 VAL A  25     -34.229  22.099  24.145  1.00  4.190          H  
ATOM    424 3HG2 VAL A  25     -34.336  23.584  23.173  1.00  4.190          H  
ATOM    425  N   TYR A  26     -35.008  19.113  22.047  1.00  2.220          N  
ATOM    426  CA  TYR A  26     -34.259  17.935  22.399  1.00  2.100          C  
ATOM    427  C   TYR A  26     -34.125  17.048  21.166  1.00  1.980          C  
ATOM    428  O   TYR A  26     -33.060  16.509  20.880  1.00  1.880          O  
ATOM    429  CB  TYR A  26     -34.926  17.157  23.537  1.00  2.990          C  
ATOM    430  CG  TYR A  26     -35.117  17.964  24.800  1.00  2.990          C  
ATOM    431  CD1 TYR A  26     -36.394  18.128  25.333  1.00  2.990          C  
ATOM    432  CD2 TYR A  26     -34.033  18.581  25.407  1.00  2.990          C  
ATOM    433  CE1 TYR A  26     -36.568  18.889  26.466  1.00  2.990          C  
ATOM    434  CE2 TYR A  26     -34.217  19.344  26.533  1.00  2.990          C  
ATOM    435  CZ  TYR A  26     -35.476  19.500  27.063  1.00  2.990          C  
ATOM    436  OH  TYR A  26     -35.651  20.263  28.194  1.00  2.990          O  
ATOM    437  H   TYR A  26     -35.969  19.019  21.721  1.00  2.660          H  
ATOM    438  HA  TYR A  26     -33.257  18.227  22.704  1.00  2.520          H  
ATOM    439 1HB  TYR A  26     -35.903  16.807  23.203  1.00  3.590          H  
ATOM    440 2HB  TYR A  26     -34.326  16.280  23.778  1.00  3.590          H  
ATOM    441  HD1 TYR A  26     -37.254  17.655  24.858  1.00  3.590          H  
ATOM    442  HD2 TYR A  26     -33.033  18.469  24.991  1.00  3.590          H  
ATOM    443  HE1 TYR A  26     -37.556  19.011  26.886  1.00  3.590          H  
ATOM    444  HE2 TYR A  26     -33.362  19.828  27.004  1.00  3.590          H  
ATOM    445  HH  TYR A  26     -34.796  20.557  28.519  1.00  3.590          H  
ATOM    446  N   ARG A  27     -35.177  16.931  20.362  1.00  2.060          N  
ATOM    447  CA  ARG A  27     -35.117  16.011  19.228  1.00  2.030          C  
ATOM    448  C   ARG A  27     -33.978  16.294  18.233  1.00  1.970          C  
ATOM    449  O   ARG A  27     -33.383  15.347  17.712  1.00  1.960          O  
ATOM    450  CB  ARG A  27     -36.444  15.990  18.488  1.00  2.850          C  
ATOM    451  CG  ARG A  27     -37.591  15.314  19.239  1.00  2.850          C  
ATOM    452  CD  ARG A  27     -38.859  15.350  18.452  1.00  2.850          C  
ATOM    453  NE  ARG A  27     -39.992  14.770  19.184  1.00  2.850          N  
ATOM    454  CZ  ARG A  27     -40.298  13.455  19.269  1.00  2.850          C  
ATOM    455  NH1 ARG A  27     -39.558  12.529  18.680  1.00  2.850          N  
ATOM    456  NH2 ARG A  27     -41.368  13.116  19.961  1.00  2.850          N  
ATOM    457  H   ARG A  27     -36.049  17.409  20.580  1.00  2.470          H  
ATOM    458  HA  ARG A  27     -34.957  15.010  19.630  1.00  2.440          H  
ATOM    459 1HB  ARG A  27     -36.749  16.983  18.273  1.00  3.420          H  
ATOM    460 2HB  ARG A  27     -36.318  15.478  17.536  1.00  3.420          H  
ATOM    461 1HG  ARG A  27     -37.328  14.278  19.440  1.00  3.420          H  
ATOM    462 2HG  ARG A  27     -37.764  15.829  20.182  1.00  3.420          H  
ATOM    463 1HD  ARG A  27     -39.104  16.394  18.239  1.00  3.420          H  
ATOM    464 2HD  ARG A  27     -38.736  14.814  17.516  1.00  3.420          H  
ATOM    465  HE  ARG A  27     -40.640  15.415  19.678  1.00  3.420          H  
ATOM    466 1HH1 ARG A  27     -38.743  12.790  18.150  1.00  3.420          H  
ATOM    467 2HH1 ARG A  27     -39.812  11.554  18.759  1.00  3.420          H  
ATOM    468 1HH2 ARG A  27     -41.922  13.872  20.401  1.00  3.420          H  
ATOM    469 2HH2 ARG A  27     -41.640  12.152  20.056  1.00  3.420          H  
ATOM    470  N   ASP A  28     -33.642  17.573  17.989  1.00  2.010          N  
ATOM    471  CA  ASP A  28     -32.585  17.912  17.039  1.00  2.030          C  
ATOM    472  C   ASP A  28     -31.211  18.037  17.710  1.00  1.960          C  
ATOM    473  O   ASP A  28     -30.211  18.374  17.056  1.00  2.000          O  
ATOM    474  CB  ASP A  28     -32.925  19.214  16.310  1.00  2.830          C  
ATOM    475  CG  ASP A  28     -34.133  19.102  15.349  1.00  2.830          C  
ATOM    476  OD1 ASP A  28     -34.365  18.060  14.769  1.00  2.830          O  
ATOM    477  OD2 ASP A  28     -34.799  20.095  15.199  1.00  2.830          O  
ATOM    478  H   ASP A  28     -34.139  18.346  18.443  1.00  2.410          H  
ATOM    479  HA  ASP A  28     -32.540  17.132  16.294  1.00  2.440          H  
ATOM    480 1HB  ASP A  28     -33.153  19.985  17.053  1.00  3.400          H  
ATOM    481 2HB  ASP A  28     -32.058  19.552  15.744  1.00  3.400          H  
ATOM    482  N   GLN A  29     -31.161  17.797  19.023  1.00  1.950          N  
ATOM    483  CA  GLN A  29     -29.940  17.937  19.806  1.00  1.940          C  
ATOM    484  C   GLN A  29     -29.450  16.600  20.345  1.00  1.720          C  
ATOM    485  O   GLN A  29     -28.273  16.252  20.224  1.00  1.790          O  
ATOM    486  CB  GLN A  29     -30.184  18.896  20.972  1.00  2.720          C  
ATOM    487  CG  GLN A  29     -30.585  20.300  20.547  1.00  2.720          C  
ATOM    488  CD  GLN A  29     -29.520  20.976  19.739  1.00  2.720          C  
ATOM    489  OE1 GLN A  29     -28.362  21.044  20.160  1.00  2.720          O  
ATOM    490  NE2 GLN A  29     -29.888  21.479  18.571  1.00  2.720          N  
ATOM    491  H   GLN A  29     -31.999  17.470  19.501  1.00  2.340          H  
ATOM    492  HA  GLN A  29     -29.163  18.357  19.175  1.00  2.330          H  
ATOM    493 1HB  GLN A  29     -30.985  18.506  21.599  1.00  3.260          H  
ATOM    494 2HB  GLN A  29     -29.288  18.964  21.586  1.00  3.260          H  
ATOM    495 1HG  GLN A  29     -31.497  20.244  19.948  1.00  3.260          H  
ATOM    496 2HG  GLN A  29     -30.772  20.894  21.441  1.00  3.260          H  
ATOM    497 1HE2 GLN A  29     -29.216  21.934  17.987  1.00  3.260          H  
ATOM    498 2HE2 GLN A  29     -30.839  21.398  18.269  1.00  3.260          H  
ATOM    499  N   TYR A  30     -30.361  15.821  20.913  1.00  1.600          N  
ATOM    500  CA  TYR A  30     -30.025  14.554  21.537  1.00  1.480          C  
ATOM    501  C   TYR A  30     -29.989  13.440  20.509  1.00  1.380          C  
ATOM    502  O   TYR A  30     -30.842  12.551  20.481  1.00  1.630          O  
ATOM    503  CB  TYR A  30     -31.046  14.236  22.623  1.00  2.120          C  
ATOM    504  CG  TYR A  30     -30.637  13.158  23.591  1.00  2.120          C  
ATOM    505  CD1 TYR A  30     -29.647  13.405  24.525  1.00  2.120          C  
ATOM    506  CD2 TYR A  30     -31.266  11.928  23.555  1.00  2.120          C  
ATOM    507  CE1 TYR A  30     -29.303  12.429  25.427  1.00  2.120          C  
ATOM    508  CE2 TYR A  30     -30.920  10.953  24.454  1.00  2.120          C  
ATOM    509  CZ  TYR A  30     -29.950  11.200  25.391  1.00  2.120          C  
ATOM    510  OH  TYR A  30     -29.614  10.227  26.305  1.00  2.120          O  
ATOM    511  H   TYR A  30     -31.324  16.131  20.957  1.00  1.920          H  
ATOM    512  HA  TYR A  30     -29.036  14.635  21.981  1.00  1.780          H  
ATOM    513 1HB  TYR A  30     -31.252  15.143  23.193  1.00  2.540          H  
ATOM    514 2HB  TYR A  30     -31.985  13.938  22.156  1.00  2.540          H  
ATOM    515  HD1 TYR A  30     -29.149  14.375  24.553  1.00  2.540          H  
ATOM    516  HD2 TYR A  30     -32.043  11.738  22.814  1.00  2.540          H  
ATOM    517  HE1 TYR A  30     -28.531  12.622  26.170  1.00  2.540          H  
ATOM    518  HE2 TYR A  30     -31.422   9.986  24.427  1.00  2.540          H  
ATOM    519  HH  TYR A  30     -30.140   9.438  26.141  1.00  2.540          H  
ATOM    520  N   GLN A  31     -28.970  13.483  19.678  1.00  1.400          N  
ATOM    521  CA  GLN A  31     -28.817  12.525  18.601  1.00  1.350          C  
ATOM    522  C   GLN A  31     -27.363  12.316  18.241  1.00  1.280          C  
ATOM    523  O   GLN A  31     -26.484  13.022  18.724  1.00  1.350          O  
ATOM    524  CB  GLN A  31     -29.645  12.951  17.393  1.00  1.910          C  
ATOM    525  CG  GLN A  31     -29.290  14.292  16.863  1.00  1.910          C  
ATOM    526  CD  GLN A  31     -30.060  14.659  15.636  1.00  1.910          C  
ATOM    527  OE1 GLN A  31     -29.486  14.695  14.543  1.00  1.910          O  
ATOM    528  NE2 GLN A  31     -31.352  14.910  15.768  1.00  1.910          N  
ATOM    529  H   GLN A  31     -28.324  14.272  19.790  1.00  1.680          H  
ATOM    530  HA  GLN A  31     -29.205  11.567  18.944  1.00  1.620          H  
ATOM    531 1HB  GLN A  31     -29.529  12.229  16.587  1.00  2.290          H  
ATOM    532 2HB  GLN A  31     -30.702  12.968  17.667  1.00  2.290          H  
ATOM    533 1HG  GLN A  31     -29.515  15.031  17.631  1.00  2.290          H  
ATOM    534 2HG  GLN A  31     -28.235  14.303  16.621  1.00  2.290          H  
ATOM    535 1HE2 GLN A  31     -31.906  15.150  14.974  1.00  2.290          H  
ATOM    536 2HE2 GLN A  31     -31.834  14.878  16.669  1.00  2.290          H  
ATOM    537  N   TYR A  32     -27.118  11.373  17.350  1.00  1.210          N  
ATOM    538  CA  TYR A  32     -25.769  11.009  16.958  1.00  1.200          C  
ATOM    539  C   TYR A  32     -25.715  10.566  15.511  1.00  1.210          C  
ATOM    540  O   TYR A  32     -26.747  10.265  14.909  1.00  1.230          O  
ATOM    541  CB  TYR A  32     -25.295   9.917  17.913  1.00  1.680          C  
ATOM    542  CG  TYR A  32     -26.162   8.700  17.835  1.00  1.680          C  
ATOM    543  CD1 TYR A  32     -25.822   7.653  17.014  1.00  1.680          C  
ATOM    544  CD2 TYR A  32     -27.340   8.647  18.585  1.00  1.680          C  
ATOM    545  CE1 TYR A  32     -26.636   6.552  16.928  1.00  1.680          C  
ATOM    546  CE2 TYR A  32     -28.156   7.545  18.500  1.00  1.680          C  
ATOM    547  CZ  TYR A  32     -27.807   6.498  17.674  1.00  1.680          C  
ATOM    548  OH  TYR A  32     -28.619   5.393  17.591  1.00  1.680          O  
ATOM    549  H   TYR A  32     -27.889  10.851  16.955  1.00  1.450          H  
ATOM    550  HA  TYR A  32     -25.130  11.871  17.053  1.00  1.440          H  
ATOM    551 1HB  TYR A  32     -24.276   9.623  17.669  1.00  2.020          H  
ATOM    552 2HB  TYR A  32     -25.298  10.290  18.937  1.00  2.020          H  
ATOM    553  HD1 TYR A  32     -24.919   7.697  16.437  1.00  2.020          H  
ATOM    554  HD2 TYR A  32     -27.616   9.472  19.239  1.00  2.020          H  
ATOM    555  HE1 TYR A  32     -26.360   5.725  16.273  1.00  2.020          H  
ATOM    556  HE2 TYR A  32     -29.076   7.497  19.083  1.00  2.020          H  
ATOM    557  HH  TYR A  32     -28.242   4.763  16.971  1.00  2.020          H  
ATOM    558  N   ASP A  33     -24.510  10.526  14.944  1.00  1.220          N  
ATOM    559  CA  ASP A  33     -24.355  10.104  13.564  1.00  1.270          C  
ATOM    560  C   ASP A  33     -24.001   8.635  13.518  1.00  1.220          C  
ATOM    561  O   ASP A  33     -24.395   7.907  12.604  1.00  1.240          O  
ATOM    562  CB  ASP A  33     -23.218  10.865  12.891  1.00  1.760          C  
ATOM    563  CG  ASP A  33     -23.407  12.364  12.863  1.00  1.760          C  
ATOM    564  OD1 ASP A  33     -24.423  12.854  12.436  1.00  1.760          O  
ATOM    565  OD2 ASP A  33     -22.469  13.023  13.281  1.00  1.760          O  
ATOM    566  H   ASP A  33     -23.686  10.755  15.498  1.00  1.460          H  
ATOM    567  HA  ASP A  33     -25.289  10.265  13.027  1.00  1.520          H  
ATOM    568 1HB  ASP A  33     -22.286  10.640  13.411  1.00  2.110          H  
ATOM    569 2HB  ASP A  33     -23.110  10.508  11.866  1.00  2.110          H  
ATOM    570  N   ARG A  34     -23.233   8.204  14.512  1.00  1.170          N  
ATOM    571  CA  ARG A  34     -22.751   6.836  14.553  1.00  1.130          C  
ATOM    572  C   ARG A  34     -22.307   6.447  15.957  1.00  1.060          C  
ATOM    573  O   ARG A  34     -22.201   7.306  16.842  1.00  1.100          O  
ATOM    574  CB  ARG A  34     -21.618   6.689  13.558  1.00  1.600          C  
ATOM    575  CG  ARG A  34     -20.425   7.542  13.868  1.00  1.600          C  
ATOM    576  CD  ARG A  34     -19.385   7.408  12.844  1.00  1.600          C  
ATOM    577  NE  ARG A  34     -18.215   8.183  13.190  1.00  1.600          N  
ATOM    578  CZ  ARG A  34     -17.244   7.728  14.005  1.00  1.600          C  
ATOM    579  NH1 ARG A  34     -17.381   6.526  14.516  1.00  1.600          N  
ATOM    580  NH2 ARG A  34     -16.187   8.489  14.271  1.00  1.600          N  
ATOM    581  H   ARG A  34     -22.938   8.874  15.228  1.00  1.400          H  
ATOM    582  HA  ARG A  34     -23.565   6.174  14.256  1.00  1.360          H  
ATOM    583 1HB  ARG A  34     -21.287   5.652  13.533  1.00  1.920          H  
ATOM    584 2HB  ARG A  34     -21.964   6.945  12.558  1.00  1.920          H  
ATOM    585 1HG  ARG A  34     -20.727   8.587  13.903  1.00  1.920          H  
ATOM    586 2HG  ARG A  34     -20.015   7.259  14.837  1.00  1.920          H  
ATOM    587 1HD  ARG A  34     -19.104   6.367  12.704  1.00  1.920          H  
ATOM    588 2HD  ARG A  34     -19.774   7.798  11.901  1.00  1.920          H  
ATOM    589  HE  ARG A  34     -18.112   9.108  12.789  1.00  1.920          H  
ATOM    590 1HH1 ARG A  34     -18.186   5.968  14.301  1.00  1.920          H  
ATOM    591 2HH1 ARG A  34     -16.687   6.115  15.118  1.00  1.920          H  
ATOM    592 1HH2 ARG A  34     -16.124   9.407  13.873  1.00  1.920          H  
ATOM    593 2HH2 ARG A  34     -15.416   8.178  14.887  1.00  1.920          H  
ATOM    594  N   THR A  35     -22.034   5.156  16.151  1.00  1.020          N  
ATOM    595  CA  THR A  35     -21.565   4.648  17.434  1.00  1.010          C  
ATOM    596  C   THR A  35     -20.323   3.764  17.322  1.00  1.000          C  
ATOM    597  O   THR A  35     -19.979   3.285  16.237  1.00  1.030          O  
ATOM    598  CB  THR A  35     -22.662   3.801  18.115  1.00  1.420          C  
ATOM    599  OG1 THR A  35     -22.921   2.636  17.313  1.00  1.420          O  
ATOM    600  CG2 THR A  35     -23.942   4.590  18.259  1.00  1.420          C  
ATOM    601  H   THR A  35     -22.160   4.496  15.396  1.00  1.220          H  
ATOM    602  HA  THR A  35     -21.314   5.500  18.056  1.00  1.210          H  
ATOM    603  HB  THR A  35     -22.320   3.494  19.098  1.00  1.700          H  
ATOM    604  HG1 THR A  35     -22.159   2.048  17.338  1.00  1.700          H  
ATOM    605 1HG2 THR A  35     -24.696   3.981  18.740  1.00  1.700          H  
ATOM    606 2HG2 THR A  35     -23.751   5.462  18.854  1.00  1.700          H  
ATOM    607 3HG2 THR A  35     -24.293   4.886  17.287  1.00  1.700          H  
ATOM    608  N   PHE A  36     -19.708   3.478  18.475  1.00  0.990          N  
ATOM    609  CA  PHE A  36     -18.572   2.545  18.530  1.00  0.990          C  
ATOM    610  C   PHE A  36     -18.507   1.761  19.841  1.00  0.940          C  
ATOM    611  O   PHE A  36     -19.128   2.132  20.836  1.00  0.930          O  
ATOM    612  CB  PHE A  36     -17.230   3.258  18.286  1.00  1.390          C  
ATOM    613  CG  PHE A  36     -16.712   4.282  19.318  1.00  1.390          C  
ATOM    614  CD1 PHE A  36     -15.886   3.865  20.372  1.00  1.390          C  
ATOM    615  CD2 PHE A  36     -16.984   5.653  19.207  1.00  1.390          C  
ATOM    616  CE1 PHE A  36     -15.369   4.775  21.280  1.00  1.390          C  
ATOM    617  CE2 PHE A  36     -16.445   6.559  20.139  1.00  1.390          C  
ATOM    618  CZ  PHE A  36     -15.652   6.112  21.160  1.00  1.390          C  
ATOM    619  H   PHE A  36     -20.055   3.959  19.309  1.00  1.190          H  
ATOM    620  HA  PHE A  36     -18.696   1.822  17.724  1.00  1.190          H  
ATOM    621 1HB  PHE A  36     -16.452   2.512  18.161  1.00  1.660          H  
ATOM    622 2HB  PHE A  36     -17.312   3.767  17.340  1.00  1.660          H  
ATOM    623  HD1 PHE A  36     -15.639   2.803  20.471  1.00  1.660          H  
ATOM    624  HD2 PHE A  36     -17.614   6.006  18.384  1.00  1.660          H  
ATOM    625  HE1 PHE A  36     -14.726   4.432  22.088  1.00  1.660          H  
ATOM    626  HE2 PHE A  36     -16.641   7.619  20.067  1.00  1.660          H  
ATOM    627  HZ  PHE A  36     -15.245   6.817  21.870  1.00  1.660          H  
ATOM    628  N   THR A  37     -17.744   0.660  19.849  1.00  0.950          N  
ATOM    629  CA  THR A  37     -17.575  -0.130  21.074  1.00  0.930          C  
ATOM    630  C   THR A  37     -16.189   0.009  21.664  1.00  0.820          C  
ATOM    631  O   THR A  37     -15.163  -0.142  20.974  1.00  0.830          O  
ATOM    632  CB  THR A  37     -17.877  -1.638  20.876  1.00  1.310          C  
ATOM    633  OG1 THR A  37     -19.237  -1.803  20.479  1.00  1.310          O  
ATOM    634  CG2 THR A  37     -17.653  -2.424  22.219  1.00  1.310          C  
ATOM    635  H   THR A  37     -17.266   0.371  19.008  1.00  1.140          H  
ATOM    636  HA  THR A  37     -18.279   0.240  21.823  1.00  1.120          H  
ATOM    637  HB  THR A  37     -17.228  -2.049  20.106  1.00  1.570          H  
ATOM    638  HG1 THR A  37     -19.365  -1.419  19.610  1.00  1.570          H  
ATOM    639 1HG2 THR A  37     -17.887  -3.475  22.064  1.00  1.570          H  
ATOM    640 2HG2 THR A  37     -16.619  -2.348  22.548  1.00  1.570          H  
ATOM    641 3HG2 THR A  37     -18.306  -2.015  22.996  1.00  1.570          H  
ATOM    642  N   TYR A  38     -16.198   0.253  22.968  1.00  0.760          N  
ATOM    643  CA  TYR A  38     -15.003   0.401  23.763  1.00  0.720          C  
ATOM    644  C   TYR A  38     -15.227  -0.334  25.078  1.00  0.650          C  
ATOM    645  O   TYR A  38     -16.311  -0.874  25.332  1.00  0.740          O  
ATOM    646  CB  TYR A  38     -14.712   1.867  24.011  1.00  1.020          C  
ATOM    647  CG  TYR A  38     -15.641   2.539  24.955  1.00  1.020          C  
ATOM    648  CD1 TYR A  38     -15.220   2.682  26.254  1.00  1.020          C  
ATOM    649  CD2 TYR A  38     -16.884   2.999  24.573  1.00  1.020          C  
ATOM    650  CE1 TYR A  38     -15.983   3.270  27.176  1.00  1.020          C  
ATOM    651  CE2 TYR A  38     -17.675   3.610  25.516  1.00  1.020          C  
ATOM    652  CZ  TYR A  38     -17.213   3.744  26.821  1.00  1.020          C  
ATOM    653  OH  TYR A  38     -17.987   4.341  27.749  1.00  1.020          O  
ATOM    654  H   TYR A  38     -17.116   0.366  23.417  1.00  0.910          H  
ATOM    655  HA  TYR A  38     -14.159  -0.059  23.249  1.00  0.860          H  
ATOM    656 1HB  TYR A  38     -13.738   1.960  24.409  1.00  1.230          H  
ATOM    657 2HB  TYR A  38     -14.729   2.393  23.072  1.00  1.230          H  
ATOM    658  HD1 TYR A  38     -14.244   2.322  26.534  1.00  1.230          H  
ATOM    659  HD2 TYR A  38     -17.234   2.883  23.544  1.00  1.230          H  
ATOM    660  HE1 TYR A  38     -15.606   3.367  28.185  1.00  1.230          H  
ATOM    661  HE2 TYR A  38     -18.659   3.984  25.240  1.00  1.230          H  
ATOM    662  HH  TYR A  38     -18.779   4.656  27.320  1.00  1.230          H  
ATOM    663  N   CYS A  39     -14.201  -0.397  25.901  1.00  0.630          N  
ATOM    664  CA  CYS A  39     -14.293  -1.118  27.155  1.00  0.620          C  
ATOM    665  C   CYS A  39     -14.133  -0.170  28.323  1.00  0.730          C  
ATOM    666  O   CYS A  39     -13.472   0.851  28.201  1.00  1.010          O  
ATOM    667  CB  CYS A  39     -13.170  -2.125  27.193  1.00  0.870          C  
ATOM    668  SG  CYS A  39     -13.172  -3.165  25.734  1.00  0.870          S  
ATOM    669  H   CYS A  39     -13.340   0.078  25.662  1.00  0.760          H  
ATOM    670  HA  CYS A  39     -15.260  -1.617  27.225  1.00  0.740          H  
ATOM    671 1HB  CYS A  39     -12.219  -1.624  27.286  1.00  1.050          H  
ATOM    672 2HB  CYS A  39     -13.295  -2.764  28.065  1.00  1.050          H  
ATOM    673  HG  CYS A  39     -14.227  -3.935  26.131  1.00  1.050          H  
ATOM    674  N   CYS A  40     -14.612  -0.528  29.493  1.00  0.820          N  
ATOM    675  CA  CYS A  40     -14.291   0.373  30.598  1.00  0.970          C  
ATOM    676  C   CYS A  40     -12.776   0.598  30.716  1.00  0.730          C  
ATOM    677  O   CYS A  40     -11.994  -0.351  30.711  1.00  0.760          O  
ATOM    678  CB  CYS A  40     -14.767  -0.164  31.963  1.00  1.300          C  
ATOM    679  SG  CYS A  40     -16.484  -0.226  32.250  1.00  1.300          S  
ATOM    680  H   CYS A  40     -15.228  -1.345  29.560  1.00  0.980          H  
ATOM    681  HA  CYS A  40     -14.740   1.328  30.386  1.00  1.160          H  
ATOM    682 1HB  CYS A  40     -14.361  -1.161  32.126  1.00  1.560          H  
ATOM    683 2HB  CYS A  40     -14.390   0.454  32.729  1.00  1.560          H  
ATOM    684  HG  CYS A  40     -16.712   1.065  32.024  1.00  1.560          H  
ATOM    685  N   SER A  41     -12.394   1.878  30.882  1.00  0.830          N  
ATOM    686  CA  SER A  41     -11.016   2.370  31.031  1.00  0.890          C  
ATOM    687  C   SER A  41     -10.254   2.366  32.411  1.00  0.620          C  
ATOM    688  O   SER A  41      -9.065   2.690  32.406  1.00  1.100          O  
ATOM    689  CB  SER A  41     -10.986   3.793  30.514  1.00  1.220          C  
ATOM    690  OG  SER A  41     -11.725   4.642  31.349  1.00  1.220          O  
ATOM    691  H   SER A  41     -13.116   2.585  30.857  1.00  1.000          H  
ATOM    692  HA  SER A  41     -10.415   1.766  30.347  1.00  1.070          H  
ATOM    693 1HB  SER A  41      -9.954   4.139  30.452  1.00  1.470          H  
ATOM    694 2HB  SER A  41     -11.398   3.820  29.507  1.00  1.470          H  
ATOM    695  HG  SER A  41     -11.671   5.515  30.948  1.00  1.470          H  
ATOM    696  N   PRO A  42     -10.861   2.079  33.595  1.00  0.790          N  
ATOM    697  CA  PRO A  42     -10.242   2.098  34.904  1.00  1.130          C  
ATOM    698  C   PRO A  42      -9.419   0.843  35.098  1.00  0.950          C  
ATOM    699  O   PRO A  42      -9.219   0.076  34.159  1.00  1.240          O  
ATOM    700  CB  PRO A  42     -11.446   2.158  35.828  1.00  1.690          C  
ATOM    701  CG  PRO A  42     -12.463   1.384  35.134  1.00  1.690          C  
ATOM    702  CD  PRO A  42     -12.228   1.665  33.675  1.00  1.690          C  
ATOM    703  HA  PRO A  42      -9.619   3.000  34.997  1.00  1.360          H  
ATOM    704 1HB  PRO A  42     -11.203   1.764  36.823  1.00  2.030          H  
ATOM    705 2HB  PRO A  42     -11.745   3.193  35.938  1.00  2.030          H  
ATOM    706 1HG  PRO A  42     -12.370   0.310  35.375  1.00  2.030          H  
ATOM    707 2HG  PRO A  42     -13.464   1.697  35.466  1.00  2.030          H  
ATOM    708 1HD  PRO A  42     -12.293   0.698  33.218  1.00  2.030          H  
ATOM    709 2HD  PRO A  42     -12.925   2.430  33.305  1.00  2.030          H  
ATOM    710  N   ASN A  43      -8.924   0.636  36.310  1.00  0.950          N  
ATOM    711  CA  ASN A  43      -8.133  -0.549  36.617  1.00  0.900          C  
ATOM    712  C   ASN A  43      -8.821  -1.626  37.479  1.00  1.190          C  
ATOM    713  O   ASN A  43      -8.655  -1.611  38.700  1.00  1.550          O  
ATOM    714  CB  ASN A  43      -6.891  -0.106  37.366  1.00  1.280          C  
ATOM    715  CG  ASN A  43      -5.922   0.686  36.559  1.00  1.280          C  
ATOM    716  OD1 ASN A  43      -5.574   0.328  35.431  1.00  1.280          O  
ATOM    717  ND2 ASN A  43      -5.454   1.771  37.130  1.00  1.280          N  
ATOM    718  H   ASN A  43      -9.094   1.309  37.041  1.00  1.140          H  
ATOM    719  HA  ASN A  43      -7.836  -1.012  35.677  1.00  1.080          H  
ATOM    720 1HB  ASN A  43      -7.204   0.519  38.202  1.00  1.540          H  
ATOM    721 2HB  ASN A  43      -6.409  -0.947  37.791  1.00  1.540          H  
ATOM    722 1HD2 ASN A  43      -4.790   2.349  36.650  1.00  1.540          H  
ATOM    723 2HD2 ASN A  43      -5.752   2.021  38.053  1.00  1.540          H  
ATOM    724  N   ASP A  44      -9.515  -2.627  36.893  1.00  1.250          N  
ATOM    725  CA  ASP A  44      -9.913  -2.840  35.498  1.00  1.630          C  
ATOM    726  C   ASP A  44     -11.245  -3.575  35.554  1.00  1.300          C  
ATOM    727  O   ASP A  44     -11.896  -3.845  34.534  1.00  1.890          O  
ATOM    728  CB  ASP A  44      -8.872  -3.714  34.802  1.00  2.130          C  
ATOM    729  CG  ASP A  44      -8.726  -5.054  35.545  1.00  2.130          C  
ATOM    730  OD1 ASP A  44      -9.471  -5.279  36.502  1.00  2.130          O  
ATOM    731  OD2 ASP A  44      -7.849  -5.812  35.221  1.00  2.130          O  
ATOM    732  H   ASP A  44      -9.808  -3.406  37.479  1.00  1.500          H  
ATOM    733  HA  ASP A  44     -10.061  -1.906  34.984  1.00  1.960          H  
ATOM    734 1HB  ASP A  44      -9.191  -3.923  33.775  1.00  2.560          H  
ATOM    735 2HB  ASP A  44      -7.911  -3.210  34.753  1.00  2.560          H  
ATOM    736  N   THR A  45     -11.653  -3.761  36.803  1.00  0.750          N  
ATOM    737  CA  THR A  45     -12.732  -4.592  37.307  1.00  0.800          C  
ATOM    738  C   THR A  45     -14.129  -4.449  36.732  1.00  0.800          C  
ATOM    739  O   THR A  45     -14.863  -5.441  36.627  1.00  1.090          O  
ATOM    740  CB  THR A  45     -12.742  -4.379  38.826  1.00  1.100          C  
ATOM    741  OG1 THR A  45     -13.773  -5.170  39.417  1.00  1.100          O  
ATOM    742  CG2 THR A  45     -12.915  -2.871  39.199  1.00  1.100          C  
ATOM    743  H   THR A  45     -11.024  -3.383  37.492  1.00  0.900          H  
ATOM    744  HA  THR A  45     -12.441  -5.617  37.147  1.00  0.960          H  
ATOM    745  HB  THR A  45     -11.776  -4.723  39.215  1.00  1.320          H  
ATOM    746  HG1 THR A  45     -13.635  -6.096  39.152  1.00  1.320          H  
ATOM    747 1HG2 THR A  45     -12.887  -2.749  40.278  1.00  1.320          H  
ATOM    748 2HG2 THR A  45     -12.110  -2.283  38.764  1.00  1.320          H  
ATOM    749 3HG2 THR A  45     -13.843  -2.497  38.834  1.00  1.320          H  
ATOM    750  N   HIS A  46     -14.538  -3.264  36.318  1.00  0.650          N  
ATOM    751  CA  HIS A  46     -15.887  -3.195  35.796  1.00  0.750          C  
ATOM    752  C   HIS A  46     -15.979  -3.808  34.392  1.00  0.760          C  
ATOM    753  O   HIS A  46     -17.022  -4.344  34.024  1.00  1.320          O  
ATOM    754  CB  HIS A  46     -16.410  -1.768  35.885  1.00  1.010          C  
ATOM    755  CG  HIS A  46     -16.638  -1.359  37.339  1.00  1.010          C  
ATOM    756  ND1 HIS A  46     -17.025  -0.097  37.704  1.00  1.010          N  
ATOM    757  CD2 HIS A  46     -16.515  -2.065  38.507  1.00  1.010          C  
ATOM    758  CE1 HIS A  46     -17.133  -0.041  39.027  1.00  1.010          C  
ATOM    759  NE2 HIS A  46     -16.819  -1.215  39.528  1.00  1.010          N  
ATOM    760  H   HIS A  46     -13.955  -2.442  36.390  1.00  0.780          H  
ATOM    761  HA  HIS A  46     -16.539  -3.797  36.421  1.00  0.900          H  
ATOM    762 1HB  HIS A  46     -15.690  -1.082  35.435  1.00  1.210          H  
ATOM    763 2HB  HIS A  46     -17.341  -1.676  35.339  1.00  1.210          H  
ATOM    764  HD2 HIS A  46     -16.221  -3.109  38.630  1.00  1.210          H  
ATOM    765  HE1 HIS A  46     -17.424   0.826  39.613  1.00  1.210          H  
ATOM    766  HE2 HIS A  46     -16.800  -1.451  40.542  1.00  1.210          H  
ATOM    767  N   ALA A  47     -14.896  -3.719  33.601  1.00  0.560          N  
ATOM    768  CA  ALA A  47     -14.789  -4.304  32.258  1.00  0.630          C  
ATOM    769  C   ALA A  47     -16.107  -4.413  31.479  1.00  0.640          C  
ATOM    770  O   ALA A  47     -16.396  -5.462  30.904  1.00  1.190          O  
ATOM    771  CB  ALA A  47     -14.170  -5.682  32.382  1.00  0.850          C  
ATOM    772  H   ALA A  47     -14.038  -3.308  33.974  1.00  0.670          H  
ATOM    773  HA  ALA A  47     -14.121  -3.668  31.678  1.00  0.760          H  
ATOM    774 1HB  ALA A  47     -14.018  -6.117  31.397  1.00  1.020          H  
ATOM    775 2HB  ALA A  47     -13.210  -5.589  32.891  1.00  1.020          H  
ATOM    776 3HB  ALA A  47     -14.834  -6.307  32.962  1.00  1.020          H  
ATOM    777  N   CYS A  48     -16.889  -3.368  31.397  1.00  0.500          N  
ATOM    778  CA  CYS A  48     -18.148  -3.449  30.676  1.00  0.520          C  
ATOM    779  C   CYS A  48     -17.923  -3.206  29.192  1.00  0.670          C  
ATOM    780  O   CYS A  48     -17.021  -2.440  28.824  1.00  1.260          O  
ATOM    781  CB  CYS A  48     -19.086  -2.365  31.181  1.00  0.720          C  
ATOM    782  SG  CYS A  48     -19.383  -2.424  32.955  1.00  0.720          S  
ATOM    783  H   CYS A  48     -16.630  -2.514  31.871  1.00  0.600          H  
ATOM    784  HA  CYS A  48     -18.585  -4.439  30.827  1.00  0.620          H  
ATOM    785 1HB  CYS A  48     -18.675  -1.416  30.939  1.00  0.860          H  
ATOM    786 2HB  CYS A  48     -20.045  -2.431  30.668  1.00  0.860          H  
ATOM    787  HG  CYS A  48     -18.271  -3.156  33.275  1.00  0.860          H  
ATOM    788  N   ARG A  49     -18.753  -3.818  28.333  1.00  0.570          N  
ATOM    789  CA  ARG A  49     -18.739  -3.476  26.905  1.00  0.630          C  
ATOM    790  C   ARG A  49     -19.692  -2.313  26.736  1.00  0.660          C  
ATOM    791  O   ARG A  49     -20.899  -2.434  26.997  1.00  0.690          O  
ATOM    792  CB  ARG A  49     -19.159  -4.635  26.016  1.00  0.860          C  
ATOM    793  CG  ARG A  49     -18.212  -5.790  25.994  1.00  0.860          C  
ATOM    794  CD  ARG A  49     -18.769  -6.959  25.276  1.00  0.860          C  
ATOM    795  NE  ARG A  49     -18.847  -6.749  23.833  1.00  0.860          N  
ATOM    796  CZ  ARG A  49     -17.840  -6.965  22.973  1.00  0.860          C  
ATOM    797  NH1 ARG A  49     -16.674  -7.388  23.422  1.00  0.860          N  
ATOM    798  NH2 ARG A  49     -18.030  -6.763  21.680  1.00  0.860          N  
ATOM    799  H   ARG A  49     -19.422  -4.520  28.674  1.00  0.680          H  
ATOM    800  HA  ARG A  49     -17.730  -3.161  26.618  1.00  0.760          H  
ATOM    801 1HB  ARG A  49     -20.137  -5.008  26.313  1.00  1.030          H  
ATOM    802 2HB  ARG A  49     -19.240  -4.281  24.992  1.00  1.030          H  
ATOM    803 1HG  ARG A  49     -17.330  -5.467  25.449  1.00  1.030          H  
ATOM    804 2HG  ARG A  49     -17.925  -6.059  26.978  1.00  1.030          H  
ATOM    805 1HD  ARG A  49     -18.171  -7.839  25.472  1.00  1.030          H  
ATOM    806 2HD  ARG A  49     -19.786  -7.137  25.636  1.00  1.030          H  
ATOM    807  HE  ARG A  49     -19.758  -6.453  23.432  1.00  1.030          H  
ATOM    808 1HH1 ARG A  49     -16.550  -7.549  24.406  1.00  1.030          H  
ATOM    809 2HH1 ARG A  49     -15.915  -7.581  22.793  1.00  1.030          H  
ATOM    810 1HH2 ARG A  49     -18.940  -6.444  21.353  1.00  1.030          H  
ATOM    811 2HH2 ARG A  49     -17.285  -6.927  21.019  1.00  1.030          H  
ATOM    812  N   ILE A  50     -19.157  -1.162  26.362  1.00  0.690          N  
ATOM    813  CA  ILE A  50     -19.968   0.048  26.330  1.00  0.770          C  
ATOM    814  C   ILE A  50     -20.042   0.676  24.944  1.00  0.730          C  
ATOM    815  O   ILE A  50     -19.053   0.706  24.198  1.00  0.850          O  
ATOM    816  CB  ILE A  50     -19.437   1.083  27.336  1.00  1.050          C  
ATOM    817  CG1 ILE A  50     -19.387   0.486  28.732  1.00  1.050          C  
ATOM    818  CG2 ILE A  50     -20.398   2.316  27.359  1.00  1.050          C  
ATOM    819  CD1 ILE A  50     -18.684   1.362  29.770  1.00  1.050          C  
ATOM    820  H   ILE A  50     -18.157  -1.119  26.125  1.00  0.830          H  
ATOM    821  HA  ILE A  50     -20.986  -0.205  26.619  1.00  0.920          H  
ATOM    822  HB  ILE A  50     -18.440   1.353  27.065  1.00  1.260          H  
ATOM    823 1HG1 ILE A  50     -20.387   0.266  29.043  1.00  1.260          H  
ATOM    824 2HG1 ILE A  50     -18.834  -0.439  28.689  1.00  1.260          H  
ATOM    825 1HG2 ILE A  50     -20.059   3.045  28.061  1.00  1.260          H  
ATOM    826 2HG2 ILE A  50     -20.450   2.787  26.392  1.00  1.260          H  
ATOM    827 3HG2 ILE A  50     -21.400   1.994  27.652  1.00  1.260          H  
ATOM    828 1HD1 ILE A  50     -18.688   0.855  30.714  1.00  1.260          H  
ATOM    829 2HD1 ILE A  50     -17.659   1.539  29.445  1.00  1.260          H  
ATOM    830 3HD1 ILE A  50     -19.186   2.313  29.900  1.00  1.260          H  
ATOM    831  N   ARG A  51     -21.260   1.094  24.581  1.00  0.680          N  
ATOM    832  CA  ARG A  51     -21.539   1.748  23.317  1.00  0.720          C  
ATOM    833  C   ARG A  51     -21.396   3.252  23.456  1.00  0.780          C  
ATOM    834  O   ARG A  51     -22.051   3.885  24.292  1.00  0.820          O  
ATOM    835  CB  ARG A  51     -22.958   1.440  22.857  1.00  0.990          C  
ATOM    836  CG  ARG A  51     -23.368   1.977  21.479  1.00  0.990          C  
ATOM    837  CD  ARG A  51     -24.779   1.574  21.144  1.00  0.990          C  
ATOM    838  NE  ARG A  51     -24.935   0.117  20.957  1.00  0.990          N  
ATOM    839  CZ  ARG A  51     -25.511  -0.743  21.850  1.00  0.990          C  
ATOM    840  NH1 ARG A  51     -25.962  -0.292  23.014  1.00  0.990          N  
ATOM    841  NH2 ARG A  51     -25.585  -2.038  21.553  1.00  0.990          N  
ATOM    842  H   ARG A  51     -22.029   1.003  25.250  1.00  0.820          H  
ATOM    843  HA  ARG A  51     -20.830   1.388  22.570  1.00  0.860          H  
ATOM    844 1HB  ARG A  51     -23.094   0.381  22.840  1.00  1.190          H  
ATOM    845 2HB  ARG A  51     -23.663   1.840  23.588  1.00  1.190          H  
ATOM    846 1HG  ARG A  51     -23.309   3.071  21.473  1.00  1.190          H  
ATOM    847 2HG  ARG A  51     -22.699   1.572  20.721  1.00  1.190          H  
ATOM    848 1HD  ARG A  51     -25.431   1.890  21.935  1.00  1.190          H  
ATOM    849 2HD  ARG A  51     -25.077   2.068  20.219  1.00  1.190          H  
ATOM    850  HE  ARG A  51     -24.597  -0.273  20.084  1.00  1.190          H  
ATOM    851 1HH1 ARG A  51     -25.880   0.682  23.240  1.00  1.190          H  
ATOM    852 2HH1 ARG A  51     -26.357  -0.919  23.734  1.00  1.190          H  
ATOM    853 1HH2 ARG A  51     -25.229  -2.375  20.673  1.00  1.190          H  
ATOM    854 2HH2 ARG A  51     -25.972  -2.715  22.235  1.00  1.190          H  
ATOM    855  N   ALA A  52     -20.544   3.825  22.626  1.00  0.850          N  
ATOM    856  CA  ALA A  52     -20.310   5.257  22.591  1.00  0.970          C  
ATOM    857  C   ALA A  52     -21.119   5.893  21.474  1.00  0.920          C  
ATOM    858  O   ALA A  52     -21.099   5.405  20.347  1.00  0.940          O  
ATOM    859  CB  ALA A  52     -18.845   5.519  22.365  1.00  1.310          C  
ATOM    860  H   ALA A  52     -20.020   3.218  21.992  1.00  1.020          H  
ATOM    861  HA  ALA A  52     -20.637   5.693  23.534  1.00  1.160          H  
ATOM    862 1HB  ALA A  52     -18.664   6.571  22.310  1.00  1.570          H  
ATOM    863 2HB  ALA A  52     -18.258   5.097  23.153  1.00  1.570          H  
ATOM    864 3HB  ALA A  52     -18.575   5.058  21.436  1.00  1.570          H  
ATOM    865  N   PHE A  53     -21.769   7.021  21.764  1.00  0.930          N  
ATOM    866  CA  PHE A  53     -22.572   7.764  20.788  1.00  0.950          C  
ATOM    867  C   PHE A  53     -21.906   9.081  20.404  1.00  1.010          C  
ATOM    868  O   PHE A  53     -21.687   9.946  21.269  1.00  1.040          O  
ATOM    869  CB  PHE A  53     -23.943   8.033  21.383  1.00  1.320          C  
ATOM    870  CG  PHE A  53     -24.746   6.790  21.628  1.00  1.320          C  
ATOM    871  CD1 PHE A  53     -24.572   6.043  22.760  1.00  1.320          C  
ATOM    872  CD2 PHE A  53     -25.681   6.387  20.744  1.00  1.320          C  
ATOM    873  CE1 PHE A  53     -25.303   4.945  22.984  1.00  1.320          C  
ATOM    874  CE2 PHE A  53     -26.443   5.280  20.959  1.00  1.320          C  
ATOM    875  CZ  PHE A  53     -26.254   4.559  22.089  1.00  1.320          C  
ATOM    876  H   PHE A  53     -21.768   7.346  22.733  1.00  1.120          H  
ATOM    877  HA  PHE A  53     -22.676   7.165  19.886  1.00  1.140          H  
ATOM    878 1HB  PHE A  53     -23.819   8.545  22.323  1.00  1.590          H  
ATOM    879 2HB  PHE A  53     -24.509   8.684  20.723  1.00  1.590          H  
ATOM    880  HD1 PHE A  53     -23.835   6.329  23.482  1.00  1.590          H  
ATOM    881  HD2 PHE A  53     -25.810   6.952  19.867  1.00  1.590          H  
ATOM    882  HE1 PHE A  53     -25.131   4.378  23.882  1.00  1.590          H  
ATOM    883  HE2 PHE A  53     -27.199   4.978  20.232  1.00  1.590          H  
ATOM    884  HZ  PHE A  53     -26.862   3.672  22.281  1.00  1.590          H  
ATOM    885  N   VAL A  54     -21.603   9.233  19.100  1.00  1.060          N  
ATOM    886  CA  VAL A  54     -20.851  10.373  18.549  1.00  1.160          C  
ATOM    887  C   VAL A  54     -21.589  11.190  17.469  1.00  1.190          C  
ATOM    888  O   VAL A  54     -22.181  10.625  16.536  1.00  1.200          O  
ATOM    889  CB  VAL A  54     -19.534   9.829  17.952  1.00  1.580          C  
ATOM    890  CG1 VAL A  54     -18.678  10.964  17.340  1.00  1.580          C  
ATOM    891  CG2 VAL A  54     -18.773   9.076  19.035  1.00  1.580          C  
ATOM    892  H   VAL A  54     -21.860   8.484  18.443  1.00  1.270          H  
ATOM    893  HA  VAL A  54     -20.618  11.050  19.364  1.00  1.390          H  
ATOM    894  HB  VAL A  54     -19.773   9.137  17.140  1.00  1.900          H  
ATOM    895 1HG1 VAL A  54     -17.768  10.540  16.921  1.00  1.900          H  
ATOM    896 2HG1 VAL A  54     -19.222  11.473  16.554  1.00  1.900          H  
ATOM    897 3HG1 VAL A  54     -18.420  11.669  18.115  1.00  1.900          H  
ATOM    898 1HG2 VAL A  54     -17.869   8.688  18.594  1.00  1.900          H  
ATOM    899 2HG2 VAL A  54     -18.534   9.742  19.845  1.00  1.900          H  
ATOM    900 3HG2 VAL A  54     -19.368   8.251  19.421  1.00  1.900          H  
ATOM    901  N   ARG A  55     -21.540  12.529  17.602  1.00  1.200          N  
ATOM    902  CA  ARG A  55     -22.150  13.445  16.632  1.00  1.250          C  
ATOM    903  C   ARG A  55     -21.123  14.486  16.206  1.00  1.360          C  
ATOM    904  O   ARG A  55     -20.482  15.114  17.044  1.00  1.360          O  
ATOM    905  CB  ARG A  55     -23.329  14.201  17.215  1.00  1.730          C  
ATOM    906  CG  ARG A  55     -24.089  15.047  16.192  1.00  1.730          C  
ATOM    907  CD  ARG A  55     -25.270  15.669  16.777  1.00  1.730          C  
ATOM    908  NE  ARG A  55     -26.061  16.380  15.782  1.00  1.730          N  
ATOM    909  CZ  ARG A  55     -27.199  17.054  16.058  1.00  1.730          C  
ATOM    910  NH1 ARG A  55     -27.656  17.130  17.268  1.00  1.730          N  
ATOM    911  NH2 ARG A  55     -27.905  17.649  15.122  1.00  1.730          N  
ATOM    912  H   ARG A  55     -21.033  12.917  18.406  1.00  1.440          H  
ATOM    913  HA  ARG A  55     -22.473  12.888  15.754  1.00  1.500          H  
ATOM    914 1HB  ARG A  55     -24.002  13.545  17.724  1.00  2.080          H  
ATOM    915 2HB  ARG A  55     -22.952  14.896  17.965  1.00  2.080          H  
ATOM    916 1HG  ARG A  55     -23.452  15.837  15.816  1.00  2.080          H  
ATOM    917 2HG  ARG A  55     -24.410  14.411  15.359  1.00  2.080          H  
ATOM    918 1HD  ARG A  55     -25.891  14.902  17.218  1.00  2.080          H  
ATOM    919 2HD  ARG A  55     -24.961  16.376  17.545  1.00  2.080          H  
ATOM    920  HE  ARG A  55     -25.756  16.335  14.814  1.00  2.080          H  
ATOM    921 1HH1 ARG A  55     -27.192  16.681  18.058  1.00  2.080          H  
ATOM    922 2HH1 ARG A  55     -28.543  17.636  17.401  1.00  2.080          H  
ATOM    923 1HH2 ARG A  55     -27.620  17.621  14.155  1.00  2.080          H  
ATOM    924 2HH2 ARG A  55     -28.780  18.118  15.421  1.00  2.080          H  
ATOM    925  N   ASN A  56     -20.930  14.658  14.906  1.00  1.490          N  
ATOM    926  CA  ASN A  56     -19.957  15.625  14.389  1.00  1.640          C  
ATOM    927  C   ASN A  56     -18.561  15.429  14.995  1.00  1.630          C  
ATOM    928  O   ASN A  56     -17.858  16.398  15.278  1.00  1.720          O  
ATOM    929  CB  ASN A  56     -20.420  17.060  14.622  1.00  2.240          C  
ATOM    930  CG  ASN A  56     -21.672  17.422  13.871  1.00  2.240          C  
ATOM    931  OD1 ASN A  56     -21.870  17.022  12.717  1.00  2.240          O  
ATOM    932  ND2 ASN A  56     -22.525  18.193  14.504  1.00  2.240          N  
ATOM    933  H   ASN A  56     -21.496  14.103  14.245  1.00  1.790          H  
ATOM    934  HA  ASN A  56     -19.864  15.465  13.314  1.00  1.970          H  
ATOM    935 1HB  ASN A  56     -20.586  17.232  15.684  1.00  2.680          H  
ATOM    936 2HB  ASN A  56     -19.628  17.740  14.311  1.00  2.680          H  
ATOM    937 1HD2 ASN A  56     -23.372  18.480  14.054  1.00  2.680          H  
ATOM    938 2HD2 ASN A  56     -22.322  18.503  15.434  1.00  2.680          H  
ATOM    939  N   ASN A  57     -18.154  14.168  15.161  1.00  1.580          N  
ATOM    940  CA  ASN A  57     -16.860  13.760  15.724  1.00  1.610          C  
ATOM    941  C   ASN A  57     -16.664  14.106  17.213  1.00  1.480          C  
ATOM    942  O   ASN A  57     -15.535  14.070  17.705  1.00  1.530          O  
ATOM    943  CB  ASN A  57     -15.726  14.381  14.924  1.00  2.240          C  
ATOM    944  CG  ASN A  57     -15.801  14.058  13.459  1.00  2.240          C  
ATOM    945  OD1 ASN A  57     -15.977  12.907  13.036  1.00  2.240          O  
ATOM    946  ND2 ASN A  57     -15.681  15.084  12.653  1.00  2.240          N  
ATOM    947  H   ASN A  57     -18.792  13.438  14.873  1.00  1.900          H  
ATOM    948  HA  ASN A  57     -16.787  12.675  15.641  1.00  1.930          H  
ATOM    949 1HB  ASN A  57     -15.689  15.456  15.059  1.00  2.690          H  
ATOM    950 2HB  ASN A  57     -14.781  13.990  15.304  1.00  2.690          H  
ATOM    951 1HD2 ASN A  57     -15.727  14.954  11.663  1.00  2.690          H  
ATOM    952 2HD2 ASN A  57     -15.550  16.002  13.033  1.00  2.690          H  
ATOM    953  N   VAL A  58     -17.747  14.405  17.934  1.00  1.370          N  
ATOM    954  CA  VAL A  58     -17.697  14.690  19.364  1.00  1.290          C  
ATOM    955  C   VAL A  58     -18.559  13.702  20.132  1.00  1.190          C  
ATOM    956  O   VAL A  58     -19.733  13.489  19.814  1.00  1.160          O  
ATOM    957  CB  VAL A  58     -18.181  16.132  19.645  1.00  1.840          C  
ATOM    958  CG1 VAL A  58     -18.194  16.435  21.161  1.00  1.840          C  
ATOM    959  CG2 VAL A  58     -17.263  17.105  18.934  1.00  1.840          C  
ATOM    960  H   VAL A  58     -18.655  14.480  17.471  1.00  1.640          H  
ATOM    961  HA  VAL A  58     -16.669  14.592  19.704  1.00  1.550          H  
ATOM    962  HB  VAL A  58     -19.202  16.244  19.268  1.00  2.210          H  
ATOM    963 1HG1 VAL A  58     -18.543  17.451  21.320  1.00  2.210          H  
ATOM    964 2HG1 VAL A  58     -18.862  15.747  21.684  1.00  2.210          H  
ATOM    965 3HG1 VAL A  58     -17.202  16.338  21.556  1.00  2.210          H  
ATOM    966 1HG2 VAL A  58     -17.601  18.121  19.109  1.00  2.210          H  
ATOM    967 2HG2 VAL A  58     -16.248  16.985  19.311  1.00  2.210          H  
ATOM    968 3HG2 VAL A  58     -17.276  16.903  17.860  1.00  2.210          H  
ATOM    969  N   MET A  59     -17.993  13.067  21.144  1.00  1.180          N  
ATOM    970  CA  MET A  59     -18.803  12.105  21.865  1.00  1.140          C  
ATOM    971  C   MET A  59     -19.813  12.756  22.807  1.00  1.130          C  
ATOM    972  O   MET A  59     -19.471  13.644  23.589  1.00  1.200          O  
ATOM    973  CB  MET A  59     -17.943  11.119  22.605  1.00  1.610          C  
ATOM    974  CG  MET A  59     -18.762  10.128  23.234  1.00  1.610          C  
ATOM    975  SD  MET A  59     -17.914   8.853  23.856  1.00  1.610          S  
ATOM    976  CE  MET A  59     -19.320   8.182  24.600  1.00  1.610          C  
ATOM    977  H   MET A  59     -17.030  13.258  21.398  1.00  1.420          H  
ATOM    978  HA  MET A  59     -19.380  11.541  21.143  1.00  1.370          H  
ATOM    979 1HB  MET A  59     -17.270  10.619  21.929  1.00  1.930          H  
ATOM    980 2HB  MET A  59     -17.351  11.628  23.364  1.00  1.930          H  
ATOM    981 1HG  MET A  59     -19.325  10.578  24.049  1.00  1.930          H  
ATOM    982 2HG  MET A  59     -19.467   9.735  22.505  1.00  1.930          H  
ATOM    983 1HE  MET A  59     -19.058   7.282  25.091  1.00  1.930          H  
ATOM    984 2HE  MET A  59     -19.744   8.882  25.317  1.00  1.930          H  
ATOM    985 3HE  MET A  59     -20.046   7.983  23.840  1.00  1.930          H  
ATOM    986  N   MET A  60     -21.068  12.294  22.715  1.00  1.100          N  
ATOM    987  CA  MET A  60     -22.169  12.798  23.530  1.00  1.140          C  
ATOM    988  C   MET A  60     -22.605  11.917  24.706  1.00  1.100          C  
ATOM    989  O   MET A  60     -22.949  12.448  25.765  1.00  1.160          O  
ATOM    990  CB  MET A  60     -23.388  13.046  22.641  1.00  1.580          C  
ATOM    991  CG  MET A  60     -24.625  13.629  23.375  1.00  1.580          C  
ATOM    992  SD  MET A  60     -26.063  13.852  22.293  1.00  1.580          S  
ATOM    993  CE  MET A  60     -26.660  12.184  22.104  1.00  1.580          C  
ATOM    994  H   MET A  60     -21.254  11.550  22.042  1.00  1.320          H  
ATOM    995  HA  MET A  60     -21.853  13.752  23.947  1.00  1.370          H  
ATOM    996 1HB  MET A  60     -23.114  13.737  21.844  1.00  1.900          H  
ATOM    997 2HB  MET A  60     -23.668  12.108  22.168  1.00  1.900          H  
ATOM    998 1HG  MET A  60     -24.924  12.976  24.191  1.00  1.900          H  
ATOM    999 2HG  MET A  60     -24.362  14.597  23.801  1.00  1.900          H  
ATOM   1000 1HE  MET A  60     -27.532  12.171  21.479  1.00  1.900          H  
ATOM   1001 2HE  MET A  60     -25.892  11.560  21.655  1.00  1.900          H  
ATOM   1002 3HE  MET A  60     -26.916  11.823  23.067  1.00  1.900          H  
ATOM   1003  N   ARG A  61     -22.660  10.590  24.520  1.00  1.010          N  
ATOM   1004  CA  ARG A  61     -23.184   9.743  25.614  1.00  1.000          C  
ATOM   1005  C   ARG A  61     -22.871   8.254  25.519  1.00  0.950          C  
ATOM   1006  O   ARG A  61     -22.350   7.770  24.513  1.00  0.920          O  
ATOM   1007  CB  ARG A  61     -24.693   9.892  25.733  1.00  1.400          C  
ATOM   1008  CG  ARG A  61     -25.492   9.431  24.549  1.00  1.400          C  
ATOM   1009  CD  ARG A  61     -26.909   9.645  24.793  1.00  1.400          C  
ATOM   1010  NE  ARG A  61     -27.748   9.291  23.638  1.00  1.400          N  
ATOM   1011  CZ  ARG A  61     -28.264   8.076  23.400  1.00  1.400          C  
ATOM   1012  NH1 ARG A  61     -28.036   7.106  24.242  1.00  1.400          N  
ATOM   1013  NH2 ARG A  61     -29.014   7.868  22.328  1.00  1.400          N  
ATOM   1014  H   ARG A  61     -22.364  10.206  23.618  1.00  1.210          H  
ATOM   1015  HA  ARG A  61     -22.749  10.105  26.541  1.00  1.200          H  
ATOM   1016 1HB  ARG A  61     -25.046   9.335  26.596  1.00  1.680          H  
ATOM   1017 2HB  ARG A  61     -24.952  10.935  25.906  1.00  1.680          H  
ATOM   1018 1HG  ARG A  61     -25.200   9.992  23.670  1.00  1.680          H  
ATOM   1019 2HG  ARG A  61     -25.330   8.369  24.381  1.00  1.680          H  
ATOM   1020 1HD  ARG A  61     -27.227   9.063  25.653  1.00  1.680          H  
ATOM   1021 2HD  ARG A  61     -27.058  10.693  25.018  1.00  1.680          H  
ATOM   1022  HE  ARG A  61     -27.954  10.022  22.974  1.00  1.680          H  
ATOM   1023 1HH1 ARG A  61     -27.474   7.261  25.056  1.00  1.680          H  
ATOM   1024 2HH1 ARG A  61     -28.445   6.174  24.106  1.00  1.680          H  
ATOM   1025 1HH2 ARG A  61     -29.209   8.628  21.697  1.00  1.680          H  
ATOM   1026 2HH2 ARG A  61     -29.406   6.948  22.156  1.00  1.680          H  
ATOM   1027  N   VAL A  62     -23.237   7.507  26.578  1.00  0.980          N  
ATOM   1028  CA  VAL A  62     -23.063   6.051  26.582  1.00  0.950          C  
ATOM   1029  C   VAL A  62     -24.277   5.214  27.005  1.00  0.920          C  
ATOM   1030  O   VAL A  62     -25.114   5.660  27.796  1.00  1.020          O  
ATOM   1031  CB  VAL A  62     -21.937   5.678  27.551  1.00  1.340          C  
ATOM   1032  CG1 VAL A  62     -20.654   6.265  27.112  1.00  1.340          C  
ATOM   1033  CG2 VAL A  62     -22.267   6.175  28.940  1.00  1.340          C  
ATOM   1034  H   VAL A  62     -23.654   7.959  27.383  1.00  1.180          H  
ATOM   1035  HA  VAL A  62     -22.780   5.749  25.578  1.00  1.140          H  
ATOM   1036  HB  VAL A  62     -21.837   4.612  27.569  1.00  1.610          H  
ATOM   1037 1HG1 VAL A  62     -19.879   5.990  27.809  1.00  1.610          H  
ATOM   1038 2HG1 VAL A  62     -20.433   5.877  26.125  1.00  1.610          H  
ATOM   1039 3HG1 VAL A  62     -20.727   7.345  27.088  1.00  1.610          H  
ATOM   1040 1HG2 VAL A  62     -21.468   5.886  29.589  1.00  1.610          H  
ATOM   1041 2HG2 VAL A  62     -22.362   7.258  28.950  1.00  1.610          H  
ATOM   1042 3HG2 VAL A  62     -23.190   5.733  29.300  1.00  1.610          H  
ATOM   1043  N   GLU A  63     -24.277   3.959  26.530  1.00  0.820          N  
ATOM   1044  CA  GLU A  63     -25.238   2.898  26.888  1.00  0.790          C  
ATOM   1045  C   GLU A  63     -24.538   1.545  26.982  1.00  0.690          C  
ATOM   1046  O   GLU A  63     -23.532   1.313  26.312  1.00  0.710          O  
ATOM   1047  CB  GLU A  63     -26.376   2.749  25.866  1.00  1.120          C  
ATOM   1048  CG  GLU A  63     -27.341   3.924  25.729  1.00  1.120          C  
ATOM   1049  CD  GLU A  63     -28.438   3.654  24.695  1.00  1.120          C  
ATOM   1050  OE1 GLU A  63     -28.482   2.567  24.178  1.00  1.120          O  
ATOM   1051  OE2 GLU A  63     -29.200   4.546  24.413  1.00  1.120          O  
ATOM   1052  H   GLU A  63     -23.537   3.744  25.853  1.00  0.980          H  
ATOM   1053  HA  GLU A  63     -25.665   3.124  27.867  1.00  0.950          H  
ATOM   1054 1HB  GLU A  63     -25.953   2.535  24.890  1.00  1.340          H  
ATOM   1055 2HB  GLU A  63     -26.973   1.874  26.140  1.00  1.340          H  
ATOM   1056 1HG  GLU A  63     -27.807   4.098  26.700  1.00  1.340          H  
ATOM   1057 2HG  GLU A  63     -26.796   4.818  25.469  1.00  1.340          H  
ATOM   1058  N   GLN A  64     -25.089   0.614  27.750  1.00  0.680          N  
ATOM   1059  CA  GLN A  64     -24.540  -0.743  27.750  1.00  0.640          C  
ATOM   1060  C   GLN A  64     -24.660  -1.372  26.360  1.00  0.610          C  
ATOM   1061  O   GLN A  64     -25.712  -1.252  25.721  1.00  0.640          O  
ATOM   1062  CB  GLN A  64     -25.289  -1.635  28.768  1.00  0.910          C  
ATOM   1063  CG  GLN A  64     -26.790  -1.869  28.535  1.00  0.910          C  
ATOM   1064  CD  GLN A  64     -27.646  -0.804  29.174  1.00  0.910          C  
ATOM   1065  OE1 GLN A  64     -27.228   0.361  29.299  1.00  0.910          O  
ATOM   1066  NE2 GLN A  64     -28.854  -1.181  29.581  1.00  0.910          N  
ATOM   1067  H   GLN A  64     -25.905   0.838  28.323  1.00  0.820          H  
ATOM   1068  HA  GLN A  64     -23.484  -0.699  28.019  1.00  0.770          H  
ATOM   1069 1HB  GLN A  64     -24.810  -2.612  28.807  1.00  1.090          H  
ATOM   1070 2HB  GLN A  64     -25.224  -1.227  29.731  1.00  1.090          H  
ATOM   1071 1HG  GLN A  64     -27.042  -1.909  27.498  1.00  1.090          H  
ATOM   1072 2HG  GLN A  64     -27.043  -2.812  29.003  1.00  1.090          H  
ATOM   1073 1HE2 GLN A  64     -29.469  -0.515  30.011  1.00  1.090          H  
ATOM   1074 2HE2 GLN A  64     -29.158  -2.124  29.448  1.00  1.090          H  
ATOM   1075  N   ASN A  65     -23.635  -2.118  25.898  1.00  0.650          N  
ATOM   1076  CA  ASN A  65     -23.844  -2.798  24.619  1.00  0.720          C  
ATOM   1077  C   ASN A  65     -24.940  -3.850  24.737  1.00  0.850          C  
ATOM   1078  O   ASN A  65     -25.736  -4.045  23.809  1.00  1.580          O  
ATOM   1079  CB  ASN A  65     -22.640  -3.505  24.056  1.00  0.980          C  
ATOM   1080  CG  ASN A  65     -21.617  -2.691  23.445  1.00  0.980          C  
ATOM   1081  OD1 ASN A  65     -21.621  -1.471  23.445  1.00  0.980          O  
ATOM   1082  ND2 ASN A  65     -20.737  -3.385  22.792  1.00  0.980          N  
ATOM   1083  H   ASN A  65     -22.739  -2.189  26.396  1.00  0.780          H  
ATOM   1084  HA  ASN A  65     -24.156  -2.064  23.897  1.00  0.860          H  
ATOM   1085 1HB  ASN A  65     -22.169  -4.082  24.851  1.00  1.180          H  
ATOM   1086 2HB  ASN A  65     -22.989  -4.205  23.310  1.00  1.180          H  
ATOM   1087 1HD2 ASN A  65     -20.028  -2.914  22.251  1.00  1.180          H  
ATOM   1088 2HD2 ASN A  65     -20.824  -4.412  22.775  1.00  1.180          H  
ATOM   1089  N   TYR A  66     -24.995  -4.462  25.926  1.00  0.710          N  
ATOM   1090  CA  TYR A  66     -25.894  -5.533  26.314  1.00  0.710          C  
ATOM   1091  C   TYR A  66     -25.689  -6.748  25.392  1.00  0.710          C  
ATOM   1092  O   TYR A  66     -26.634  -7.407  24.971  1.00  0.810          O  
ATOM   1093  CB  TYR A  66     -27.346  -5.022  26.271  1.00  0.990          C  
ATOM   1094  CG  TYR A  66     -28.355  -5.901  26.954  1.00  0.990          C  
ATOM   1095  CD1 TYR A  66     -28.457  -5.813  28.318  1.00  0.990          C  
ATOM   1096  CD2 TYR A  66     -29.170  -6.764  26.253  1.00  0.990          C  
ATOM   1097  CE1 TYR A  66     -29.353  -6.584  29.003  1.00  0.990          C  
ATOM   1098  CE2 TYR A  66     -30.070  -7.544  26.928  1.00  0.990          C  
ATOM   1099  CZ  TYR A  66     -30.162  -7.460  28.299  1.00  0.990          C  
ATOM   1100  OH  TYR A  66     -31.055  -8.255  28.965  1.00  0.990          O  
ATOM   1101  H   TYR A  66     -24.285  -4.205  26.599  1.00  0.850          H  
ATOM   1102  HA  TYR A  66     -25.655  -5.835  27.329  1.00  0.850          H  
ATOM   1103 1HB  TYR A  66     -27.397  -4.049  26.721  1.00  1.190          H  
ATOM   1104 2HB  TYR A  66     -27.657  -4.909  25.235  1.00  1.190          H  
ATOM   1105  HD1 TYR A  66     -27.821  -5.130  28.840  1.00  1.190          H  
ATOM   1106  HD2 TYR A  66     -29.091  -6.830  25.166  1.00  1.190          H  
ATOM   1107  HE1 TYR A  66     -29.423  -6.513  30.088  1.00  1.190          H  
ATOM   1108  HE2 TYR A  66     -30.708  -8.234  26.381  1.00  1.190          H  
ATOM   1109  HH  TYR A  66     -30.988  -8.089  29.909  1.00  1.190          H  
ATOM   1110  N   ASP A  67     -24.420  -7.067  25.121  1.00  0.690          N  
ATOM   1111  CA  ASP A  67     -24.017  -8.199  24.305  1.00  0.750          C  
ATOM   1112  C   ASP A  67     -23.118  -9.184  25.057  1.00  0.800          C  
ATOM   1113  O   ASP A  67     -22.419 -10.006  24.445  1.00  1.140          O  
ATOM   1114  CB  ASP A  67     -23.339  -7.669  23.049  1.00  1.030          C  
ATOM   1115  CG  ASP A  67     -22.180  -6.818  23.436  1.00  1.030          C  
ATOM   1116  OD1 ASP A  67     -22.091  -6.534  24.618  1.00  1.030          O  
ATOM   1117  OD2 ASP A  67     -21.400  -6.394  22.601  1.00  1.030          O  
ATOM   1118  H   ASP A  67     -23.654  -6.481  25.458  1.00  0.830          H  
ATOM   1119  HA  ASP A  67     -24.915  -8.739  24.006  1.00  0.900          H  
ATOM   1120 1HB  ASP A  67     -22.986  -8.501  22.439  1.00  1.230          H  
ATOM   1121 2HB  ASP A  67     -24.050  -7.088  22.455  1.00  1.230          H  
ATOM   1122  N   HIS A  68     -23.154  -9.121  26.385  1.00  1.000          N  
ATOM   1123  CA  HIS A  68     -22.388 -10.051  27.191  1.00  1.230          C  
ATOM   1124  C   HIS A  68     -23.159 -11.360  27.146  1.00  1.170          C  
ATOM   1125  O   HIS A  68     -24.372 -11.391  26.896  1.00  1.520          O  
ATOM   1126  CB  HIS A  68     -22.161  -9.577  28.633  1.00  1.630          C  
ATOM   1127  CG  HIS A  68     -21.297  -8.339  28.790  1.00  1.630          C  
ATOM   1128  ND1 HIS A  68     -19.920  -8.404  28.773  1.00  1.630          N  
ATOM   1129  CD2 HIS A  68     -21.608  -7.021  28.956  1.00  1.630          C  
ATOM   1130  CE1 HIS A  68     -19.421  -7.196  28.939  1.00  1.630          C  
ATOM   1131  NE2 HIS A  68     -20.413  -6.332  29.050  1.00  1.630          N  
ATOM   1132  H   HIS A  68     -23.726  -8.418  26.815  1.00  1.200          H  
ATOM   1133  HA  HIS A  68     -21.412 -10.224  26.744  1.00  1.480          H  
ATOM   1134 1HB  HIS A  68     -23.061  -9.480  29.149  1.00  1.960          H  
ATOM   1135 2HB  HIS A  68     -21.626 -10.370  29.144  1.00  1.960          H  
ATOM   1136  HD1 HIS A  68     -19.376  -9.242  28.902  1.00  1.960          H  
ATOM   1137  HD2 HIS A  68     -22.554  -6.490  29.026  1.00  1.960          H  
ATOM   1138  HE1 HIS A  68     -18.338  -7.049  28.969  1.00  1.960          H  
ATOM   1139  N   GLN A  69     -22.446 -12.445  27.320  1.00  1.270          N  
ATOM   1140  CA  GLN A  69     -23.048 -13.750  27.212  1.00  1.510          C  
ATOM   1141  C   GLN A  69     -23.502 -14.307  28.533  1.00  1.360          C  
ATOM   1142  O   GLN A  69     -23.084 -13.841  29.595  1.00  1.320          O  
ATOM   1143  CB  GLN A  69     -22.056 -14.673  26.511  1.00  2.020          C  
ATOM   1144  CG  GLN A  69     -21.679 -14.133  25.123  1.00  2.020          C  
ATOM   1145  CD  GLN A  69     -22.882 -14.068  24.226  1.00  2.020          C  
ATOM   1146  OE1 GLN A  69     -23.507 -15.100  23.986  1.00  2.020          O  
ATOM   1147  NE2 GLN A  69     -23.240 -12.878  23.744  1.00  2.020          N  
ATOM   1148  H   GLN A  69     -21.462 -12.361  27.527  1.00  1.520          H  
ATOM   1149  HA  GLN A  69     -23.934 -13.669  26.582  1.00  1.810          H  
ATOM   1150 1HB  GLN A  69     -21.152 -14.774  27.105  1.00  2.420          H  
ATOM   1151 2HB  GLN A  69     -22.490 -15.670  26.399  1.00  2.420          H  
ATOM   1152 1HG  GLN A  69     -21.289 -13.120  25.220  1.00  2.420          H  
ATOM   1153 2HG  GLN A  69     -20.930 -14.777  24.658  1.00  2.420          H  
ATOM   1154 1HE2 GLN A  69     -24.038 -12.801  23.150  1.00  2.420          H  
ATOM   1155 2HE2 GLN A  69     -22.720 -12.020  23.970  1.00  2.420          H  
ATOM   1156  N   ASN A  70     -24.420 -15.258  28.461  1.00  1.710          N  
ATOM   1157  CA  ASN A  70     -24.879 -15.972  29.629  1.00  1.840          C  
ATOM   1158  C   ASN A  70     -23.814 -16.958  29.998  1.00  1.510          C  
ATOM   1159  O   ASN A  70     -23.131 -17.464  29.112  1.00  1.660          O  
ATOM   1160  CB  ASN A  70     -26.217 -16.648  29.405  1.00  2.520          C  
ATOM   1161  CG  ASN A  70     -26.857 -17.094  30.718  1.00  2.520          C  
ATOM   1162  OD1 ASN A  70     -26.292 -17.934  31.444  1.00  2.520          O  
ATOM   1163  ND2 ASN A  70     -28.015 -16.562  31.025  1.00  2.520          N  
ATOM   1164  H   ASN A  70     -24.756 -15.538  27.549  1.00  2.050          H  
ATOM   1165  HA  ASN A  70     -24.942 -15.305  30.452  1.00  2.210          H  
ATOM   1166 1HB  ASN A  70     -26.896 -15.962  28.896  1.00  3.030          H  
ATOM   1167 2HB  ASN A  70     -26.085 -17.521  28.765  1.00  3.030          H  
ATOM   1168 1HD2 ASN A  70     -28.490 -16.825  31.900  1.00  3.030          H  
ATOM   1169 2HD2 ASN A  70     -28.441 -15.904  30.405  1.00  3.030          H  
ATOM   1170  N   TYR A  71     -23.649 -17.257  31.286  1.00  1.430          N  
ATOM   1171  CA  TYR A  71     -22.652 -18.277  31.617  1.00  1.570          C  
ATOM   1172  C   TYR A  71     -22.974 -19.560  30.824  1.00  1.900          C  
ATOM   1173  O   TYR A  71     -22.075 -20.208  30.281  1.00  2.280          O  
ATOM   1174  CB  TYR A  71     -22.592 -18.598  33.099  1.00  2.140          C  
ATOM   1175  CG  TYR A  71     -21.386 -19.461  33.382  1.00  2.140          C  
ATOM   1176  CD1 TYR A  71     -20.164 -18.828  33.582  1.00  2.140          C  
ATOM   1177  CD2 TYR A  71     -21.450 -20.835  33.400  1.00  2.140          C  
ATOM   1178  CE1 TYR A  71     -19.031 -19.559  33.807  1.00  2.140          C  
ATOM   1179  CE2 TYR A  71     -20.298 -21.549  33.623  1.00  2.140          C  
ATOM   1180  CZ  TYR A  71     -19.107 -20.931  33.823  1.00  2.140          C  
ATOM   1181  OH  TYR A  71     -17.973 -21.686  34.033  1.00  2.140          O  
ATOM   1182  H   TYR A  71     -24.212 -16.788  32.015  1.00  1.720          H  
ATOM   1183  HA  TYR A  71     -21.672 -17.924  31.299  1.00  1.880          H  
ATOM   1184 1HB  TYR A  71     -22.517 -17.679  33.681  1.00  2.570          H  
ATOM   1185 2HB  TYR A  71     -23.493 -19.131  33.408  1.00  2.570          H  
ATOM   1186  HD1 TYR A  71     -20.108 -17.740  33.563  1.00  2.570          H  
ATOM   1187  HD2 TYR A  71     -22.397 -21.354  33.237  1.00  2.570          H  
ATOM   1188  HE1 TYR A  71     -18.083 -19.053  33.970  1.00  2.570          H  
ATOM   1189  HE2 TYR A  71     -20.331 -22.622  33.651  1.00  2.570          H  
ATOM   1190  HH  TYR A  71     -17.255 -21.115  34.314  1.00  2.570          H  
ATOM   1191  N   SER A  72     -24.268 -19.885  30.795  1.00  2.460          N  
ATOM   1192  CA  SER A  72     -24.935 -21.003  30.121  1.00  3.090          C  
ATOM   1193  C   SER A  72     -24.678 -22.436  30.606  1.00  3.370          C  
ATOM   1194  O   SER A  72     -24.555 -22.683  31.832  1.00  3.930          O  
ATOM   1195  CB  SER A  72     -24.625 -20.903  28.621  1.00  4.070          C  
ATOM   1196  OG  SER A  72     -25.423 -21.793  27.864  1.00  4.070          O  
ATOM   1197  H   SER A  72     -24.892 -19.248  31.289  1.00  2.950          H  
ATOM   1198  HA  SER A  72     -26.002 -20.826  30.218  1.00  3.710          H  
ATOM   1199 1HB  SER A  72     -24.821 -19.878  28.302  1.00  4.890          H  
ATOM   1200 2HB  SER A  72     -23.572 -21.106  28.430  1.00  4.890          H  
ATOM   1201  HG  SER A  72     -24.834 -22.533  27.591  1.00  4.890          H  
ATOM   1202  N   ASP A  73     -24.665 -23.375  29.641  1.00  3.480          N  
ATOM   1203  CA  ASP A  73     -24.782 -24.825  29.817  1.00  4.000          C  
ATOM   1204  C   ASP A  73     -23.674 -25.493  30.610  1.00  4.080          C  
ATOM   1205  O   ASP A  73     -23.837 -26.612  31.094  1.00  4.540          O  
ATOM   1206  CB  ASP A  73     -24.943 -25.461  28.447  1.00  5.390          C  
ATOM   1207  CG  ASP A  73     -23.840 -25.063  27.540  1.00  5.390          C  
ATOM   1208  OD1 ASP A  73     -23.765 -23.866  27.268  1.00  5.390          O  
ATOM   1209  OD2 ASP A  73     -23.077 -25.889  27.117  1.00  5.390          O  
ATOM   1210  H   ASP A  73     -24.652 -23.051  28.665  1.00  4.180          H  
ATOM   1211  HA  ASP A  73     -25.710 -25.011  30.353  1.00  4.800          H  
ATOM   1212 1HB  ASP A  73     -24.970 -26.546  28.541  1.00  6.470          H  
ATOM   1213 2HB  ASP A  73     -25.894 -25.146  28.013  1.00  6.470          H  
ATOM   1214  N   LEU A  74     -22.563 -24.800  30.779  1.00  4.200          N  
ATOM   1215  CA  LEU A  74     -21.487 -25.320  31.588  1.00  4.840          C  
ATOM   1216  C   LEU A  74     -21.975 -25.519  33.032  1.00  5.380          C  
ATOM   1217  O   LEU A  74     -21.520 -26.444  33.707  1.00  5.820          O  
ATOM   1218  CB  LEU A  74     -20.302 -24.361  31.555  1.00  6.520          C  
ATOM   1219  CG  LEU A  74     -19.498 -24.216  30.251  1.00  6.520          C  
ATOM   1220  CD1 LEU A  74     -18.512 -23.055  30.436  1.00  6.520          C  
ATOM   1221  CD2 LEU A  74     -18.745 -25.509  29.933  1.00  6.520          C  
ATOM   1222  H   LEU A  74     -22.486 -23.896  30.331  1.00  5.040          H  
ATOM   1223  HA  LEU A  74     -21.195 -26.292  31.197  1.00  5.810          H  
ATOM   1224 1HB  LEU A  74     -20.725 -23.391  31.703  1.00  7.820          H  
ATOM   1225 2HB  LEU A  74     -19.624 -24.588  32.380  1.00  7.820          H  
ATOM   1226  HG  LEU A  74     -20.171 -23.973  29.426  1.00  7.820          H  
ATOM   1227 1HD1 LEU A  74     -17.935 -22.917  29.523  1.00  7.820          H  
ATOM   1228 2HD1 LEU A  74     -19.064 -22.136  30.657  1.00  7.820          H  
ATOM   1229 3HD1 LEU A  74     -17.834 -23.274  31.263  1.00  7.820          H  
ATOM   1230 1HD2 LEU A  74     -18.172 -25.375  29.015  1.00  7.820          H  
ATOM   1231 2HD2 LEU A  74     -18.066 -25.747  30.753  1.00  7.820          H  
ATOM   1232 3HD2 LEU A  74     -19.443 -26.329  29.794  1.00  7.820          H  
ATOM   1233  N   TYR A  75     -22.872 -24.633  33.529  1.00  5.760          N  
ATOM   1234  CA  TYR A  75     -23.404 -24.775  34.891  1.00  6.600          C  
ATOM   1235  C   TYR A  75     -24.891 -25.139  34.899  1.00  6.530          C  
ATOM   1236  O   TYR A  75     -25.379 -25.729  35.868  1.00  7.060          O  
ATOM   1237  CB  TYR A  75     -23.136 -23.546  35.770  1.00  8.900          C  
ATOM   1238  CG  TYR A  75     -21.655 -23.279  36.161  1.00  8.900          C  
ATOM   1239  CD1 TYR A  75     -20.662 -24.274  36.097  1.00  8.900          C  
ATOM   1240  CD2 TYR A  75     -21.310 -22.038  36.650  1.00  8.900          C  
ATOM   1241  CE1 TYR A  75     -19.381 -24.009  36.501  1.00  8.900          C  
ATOM   1242  CE2 TYR A  75     -20.002 -21.787  37.056  1.00  8.900          C  
ATOM   1243  CZ  TYR A  75     -19.057 -22.767  36.980  1.00  8.900          C  
ATOM   1244  OH  TYR A  75     -17.783 -22.518  37.413  1.00  8.900          O  
ATOM   1245  H   TYR A  75     -23.250 -23.881  32.946  1.00  6.910          H  
ATOM   1246  HA  TYR A  75     -22.915 -25.622  35.361  1.00  7.920          H  
ATOM   1247 1HB  TYR A  75     -23.504 -22.661  35.253  1.00 10.680          H  
ATOM   1248 2HB  TYR A  75     -23.713 -23.640  36.685  1.00 10.680          H  
ATOM   1249  HD1 TYR A  75     -20.875 -25.264  35.744  1.00 10.680          H  
ATOM   1250  HD2 TYR A  75     -22.067 -21.267  36.725  1.00 10.680          H  
ATOM   1251  HE1 TYR A  75     -18.626 -24.792  36.452  1.00 10.680          H  
ATOM   1252  HE2 TYR A  75     -19.723 -20.819  37.452  1.00 10.680          H  
ATOM   1253  HH  TYR A  75     -17.241 -23.304  37.290  1.00 10.680          H  
ATOM   1254  N   GLY A  76     -25.615 -24.819  33.828  1.00  6.190          N  
ATOM   1255  CA  GLY A  76     -27.034 -25.160  33.781  1.00  6.390          C  
ATOM   1256  C   GLY A  76     -27.719 -24.654  32.526  1.00  5.750          C  
ATOM   1257  O   GLY A  76     -27.285 -23.692  31.900  1.00  6.050          O  
ATOM   1258  H   GLY A  76     -25.189 -24.300  33.059  1.00  7.430          H  
ATOM   1259 1HA  GLY A  76     -27.141 -26.244  33.839  1.00  7.670          H  
ATOM   1260 2HA  GLY A  76     -27.529 -24.746  34.658  1.00  7.670          H  
ATOM   1261  N   ASN A  77     -28.826 -25.292  32.170  1.00  5.210          N  
ATOM   1262  CA  ASN A  77     -29.556 -24.921  30.968  1.00  4.490          C  
ATOM   1263  C   ASN A  77     -30.651 -23.929  31.288  1.00  3.970          C  
ATOM   1264  O   ASN A  77     -31.685 -24.294  31.844  1.00  4.310          O  
ATOM   1265  CB  ASN A  77     -30.091 -26.158  30.285  1.00  6.570          C  
ATOM   1266  CG  ASN A  77     -28.973 -27.026  29.753  1.00  6.570          C  
ATOM   1267  OD1 ASN A  77     -28.074 -26.549  29.049  1.00  6.570          O  
ATOM   1268  ND2 ASN A  77     -29.011 -28.293  30.080  1.00  6.570          N  
ATOM   1269  H   ASN A  77     -29.154 -26.062  32.738  1.00  6.250          H  
ATOM   1270  HA  ASN A  77     -28.867 -24.426  30.281  1.00  5.390          H  
ATOM   1271 1HB  ASN A  77     -30.686 -26.738  30.990  1.00  7.890          H  
ATOM   1272 2HB  ASN A  77     -30.743 -25.869  29.462  1.00  7.890          H  
ATOM   1273 1HD2 ASN A  77     -28.295 -28.915  29.755  1.00  7.890          H  
ATOM   1274 2HD2 ASN A  77     -29.755 -28.645  30.648  1.00  7.890          H  
ATOM   1275  N   LYS A  78     -30.383 -22.660  30.983  1.00  3.590          N  
ATOM   1276  CA  LYS A  78     -31.268 -21.545  31.309  1.00  3.310          C  
ATOM   1277  C   LYS A  78     -31.584 -21.505  32.802  1.00  2.540          C  
ATOM   1278  O   LYS A  78     -32.714 -21.235  33.209  1.00  3.080          O  
ATOM   1279  CB  LYS A  78     -32.552 -21.618  30.481  1.00  4.750          C  
ATOM   1280  CG  LYS A  78     -32.308 -21.556  28.975  1.00  4.750          C  
ATOM   1281  CD  LYS A  78     -33.610 -21.542  28.188  1.00  4.750          C  
ATOM   1282  CE  LYS A  78     -33.346 -21.506  26.683  1.00  4.750          C  
ATOM   1283  NZ  LYS A  78     -34.612 -21.522  25.892  1.00  4.750          N  
ATOM   1284  H   LYS A  78     -29.509 -22.459  30.509  1.00  4.310          H  
ATOM   1285  HA  LYS A  78     -30.753 -20.616  31.059  1.00  3.970          H  
ATOM   1286 1HB  LYS A  78     -33.092 -22.536  30.706  1.00  5.700          H  
ATOM   1287 2HB  LYS A  78     -33.202 -20.787  30.749  1.00  5.700          H  
ATOM   1288 1HG  LYS A  78     -31.739 -20.656  28.740  1.00  5.700          H  
ATOM   1289 2HG  LYS A  78     -31.723 -22.423  28.673  1.00  5.700          H  
ATOM   1290 1HD  LYS A  78     -34.187 -22.437  28.428  1.00  5.700          H  
ATOM   1291 2HD  LYS A  78     -34.194 -20.667  28.470  1.00  5.700          H  
ATOM   1292 1HE  LYS A  78     -32.790 -20.601  26.440  1.00  5.700          H  
ATOM   1293 2HE  LYS A  78     -32.746 -22.374  26.405  1.00  5.700          H  
ATOM   1294 1HZ  LYS A  78     -34.393 -21.498  24.905  1.00  5.700          H  
ATOM   1295 2HZ  LYS A  78     -35.130 -22.365  26.099  1.00  5.700          H  
ATOM   1296 3HZ  LYS A  78     -35.171 -20.716  26.131  1.00  5.700          H  
ATOM   1297  N   ALA A  79     -30.561 -21.758  33.617  1.00  1.890          N  
ATOM   1298  CA  ALA A  79     -30.687 -21.750  35.066  1.00  1.540          C  
ATOM   1299  C   ALA A  79     -29.624 -20.850  35.651  1.00  1.280          C  
ATOM   1300  O   ALA A  79     -29.249 -20.972  36.822  1.00  1.820          O  
ATOM   1301  CB  ALA A  79     -30.549 -23.160  35.609  1.00  2.300          C  
ATOM   1302  H   ALA A  79     -29.658 -21.958  33.203  1.00  2.270          H  
ATOM   1303  HA  ALA A  79     -31.663 -21.347  35.330  1.00  1.850          H  
ATOM   1304 1HB  ALA A  79     -30.653 -23.147  36.691  1.00  2.760          H  
ATOM   1305 2HB  ALA A  79     -31.330 -23.787  35.174  1.00  2.760          H  
ATOM   1306 3HB  ALA A  79     -29.575 -23.554  35.342  1.00  2.760          H  
ATOM   1307  N   THR A  80     -29.122 -19.967  34.808  1.00  1.180          N  
ATOM   1308  CA  THR A  80     -28.074 -19.033  35.146  1.00  1.350          C  
ATOM   1309  C   THR A  80     -28.402 -17.622  34.654  1.00  1.040          C  
ATOM   1310  O   THR A  80     -29.210 -17.419  33.738  1.00  1.340          O  
ATOM   1311  CB  THR A  80     -26.728 -19.525  34.563  1.00  1.820          C  
ATOM   1312  OG1 THR A  80     -26.833 -19.596  33.145  1.00  1.820          O  
ATOM   1313  CG2 THR A  80     -26.365 -20.934  35.092  1.00  1.820          C  
ATOM   1314  H   THR A  80     -29.503 -19.927  33.875  1.00  1.420          H  
ATOM   1315  HA  THR A  80     -27.983 -18.987  36.230  1.00  1.620          H  
ATOM   1316  HB  THR A  80     -25.937 -18.821  34.832  1.00  2.190          H  
ATOM   1317  HG1 THR A  80     -26.814 -18.715  32.758  1.00  2.190          H  
ATOM   1318 1HG2 THR A  80     -25.417 -21.242  34.655  1.00  2.190          H  
ATOM   1319 2HG2 THR A  80     -26.277 -20.910  36.174  1.00  2.190          H  
ATOM   1320 3HG2 THR A  80     -27.127 -21.652  34.809  1.00  2.190          H  
ATOM   1321  N   ARG A  81     -27.729 -16.656  35.253  1.00  1.030          N  
ATOM   1322  CA  ARG A  81     -27.845 -15.240  34.934  1.00  0.960          C  
ATOM   1323  C   ARG A  81     -26.867 -14.821  33.832  1.00  0.830          C  
ATOM   1324  O   ARG A  81     -25.813 -15.454  33.640  1.00  0.920          O  
ATOM   1325  CB  ARG A  81     -27.650 -14.435  36.215  1.00  1.370          C  
ATOM   1326  CG  ARG A  81     -27.813 -12.918  36.161  1.00  1.370          C  
ATOM   1327  CD  ARG A  81     -27.612 -12.308  37.519  1.00  1.370          C  
ATOM   1328  NE  ARG A  81     -27.873 -10.878  37.530  1.00  1.370          N  
ATOM   1329  CZ  ARG A  81     -29.078 -10.298  37.769  1.00  1.370          C  
ATOM   1330  NH1 ARG A  81     -30.158 -11.007  38.059  1.00  1.370          N  
ATOM   1331  NH2 ARG A  81     -29.172  -8.987  37.706  1.00  1.370          N  
ATOM   1332  H   ARG A  81     -27.093 -16.929  35.985  1.00  1.240          H  
ATOM   1333  HA  ARG A  81     -28.857 -15.052  34.575  1.00  1.150          H  
ATOM   1334 1HB  ARG A  81     -28.380 -14.787  36.935  1.00  1.650          H  
ATOM   1335 2HB  ARG A  81     -26.722 -14.637  36.618  1.00  1.650          H  
ATOM   1336 1HG  ARG A  81     -27.063 -12.486  35.520  1.00  1.650          H  
ATOM   1337 2HG  ARG A  81     -28.805 -12.658  35.802  1.00  1.650          H  
ATOM   1338 1HD  ARG A  81     -28.263 -12.776  38.208  1.00  1.650          H  
ATOM   1339 2HD  ARG A  81     -26.583 -12.463  37.835  1.00  1.650          H  
ATOM   1340  HE  ARG A  81     -27.083 -10.242  37.358  1.00  1.650          H  
ATOM   1341 1HH1 ARG A  81     -30.124 -12.031  38.153  1.00  1.650          H  
ATOM   1342 2HH1 ARG A  81     -31.034 -10.543  38.239  1.00  1.650          H  
ATOM   1343 1HH2 ARG A  81     -28.340  -8.441  37.484  1.00  1.650          H  
ATOM   1344 2HH2 ARG A  81     -30.054  -8.531  37.876  1.00  1.650          H  
ATOM   1345  N   ASN A  82     -27.274 -13.807  33.066  1.00  0.770          N  
ATOM   1346  CA  ASN A  82     -26.426 -13.200  32.057  1.00  0.770          C  
ATOM   1347  C   ASN A  82     -25.453 -12.223  32.699  1.00  0.780          C  
ATOM   1348  O   ASN A  82     -25.794 -11.549  33.664  1.00  0.940          O  
ATOM   1349  CB  ASN A  82     -27.213 -12.538  30.941  1.00  1.080          C  
ATOM   1350  CG  ASN A  82     -26.316 -12.211  29.734  1.00  1.080          C  
ATOM   1351  OD1 ASN A  82     -25.352 -11.456  29.855  1.00  1.080          O  
ATOM   1352  ND2 ASN A  82     -26.611 -12.738  28.577  1.00  1.080          N  
ATOM   1353  H   ASN A  82     -28.183 -13.398  33.240  1.00  0.920          H  
ATOM   1354  HA  ASN A  82     -25.825 -13.962  31.630  1.00  0.920          H  
ATOM   1355 1HB  ASN A  82     -28.018 -13.195  30.617  1.00  1.290          H  
ATOM   1356 2HB  ASN A  82     -27.663 -11.612  31.307  1.00  1.290          H  
ATOM   1357 1HD2 ASN A  82     -26.007 -12.494  27.780  1.00  1.290          H  
ATOM   1358 2HD2 ASN A  82     -27.401 -13.342  28.482  1.00  1.290          H  
ATOM   1359  N   TRP A  83     -24.250 -12.135  32.149  1.00  0.750          N  
ATOM   1360  CA  TRP A  83     -23.241 -11.190  32.600  1.00  0.800          C  
ATOM   1361  C   TRP A  83     -23.589  -9.692  32.388  1.00  0.770          C  
ATOM   1362  O   TRP A  83     -22.972  -8.839  33.031  1.00  0.940          O  
ATOM   1363  CB  TRP A  83     -21.925 -11.550  31.923  1.00  1.100          C  
ATOM   1364  CG  TRP A  83     -21.147 -12.757  32.539  1.00  1.100          C  
ATOM   1365  CD1 TRP A  83     -21.083 -14.043  32.066  1.00  1.100          C  
ATOM   1366  CD2 TRP A  83     -20.273 -12.739  33.703  1.00  1.100          C  
ATOM   1367  NE1 TRP A  83     -20.237 -14.795  32.843  1.00  1.100          N  
ATOM   1368  CE2 TRP A  83     -19.735 -14.024  33.835  1.00  1.100          C  
ATOM   1369  CE3 TRP A  83     -19.899 -11.761  34.611  1.00  1.100          C  
ATOM   1370  CZ2 TRP A  83     -18.835 -14.341  34.829  1.00  1.100          C  
ATOM   1371  CZ3 TRP A  83     -19.001 -12.092  35.613  1.00  1.100          C  
ATOM   1372  CH2 TRP A  83     -18.483 -13.343  35.713  1.00  1.100          C  
ATOM   1373  H   TRP A  83     -24.008 -12.737  31.353  1.00  0.900          H  
ATOM   1374  HA  TRP A  83     -23.115 -11.329  33.667  1.00  0.960          H  
ATOM   1375 1HB  TRP A  83     -22.147 -11.821  30.894  1.00  1.320          H  
ATOM   1376 2HB  TRP A  83     -21.301 -10.688  31.888  1.00  1.320          H  
ATOM   1377  HD1 TRP A  83     -21.594 -14.424  31.204  1.00  1.320          H  
ATOM   1378  HE1 TRP A  83     -20.003 -15.761  32.692  1.00  1.320          H  
ATOM   1379  HE3 TRP A  83     -20.296 -10.748  34.539  1.00  1.320          H  
ATOM   1380  HZ2 TRP A  83     -18.409 -15.343  34.917  1.00  1.320          H  
ATOM   1381  HZ3 TRP A  83     -18.707 -11.306  36.319  1.00  1.320          H  
ATOM   1382  HH2 TRP A  83     -17.772 -13.551  36.501  1.00  1.320          H  
ATOM   1383  N   ASN A  84     -24.533  -9.389  31.479  1.00  0.660          N  
ATOM   1384  CA  ASN A  84     -24.988  -8.022  31.156  1.00  0.670          C  
ATOM   1385  C   ASN A  84     -26.068  -7.598  32.185  1.00  0.710          C  
ATOM   1386  O   ASN A  84     -26.344  -8.349  33.115  1.00  0.890          O  
ATOM   1387  CB  ASN A  84     -25.542  -8.003  29.705  1.00  0.930          C  
ATOM   1388  CG  ASN A  84     -26.822  -8.793  29.494  1.00  0.930          C  
ATOM   1389  OD1 ASN A  84     -27.607  -9.002  30.420  1.00  0.930          O  
ATOM   1390  ND2 ASN A  84     -27.046  -9.247  28.279  1.00  0.930          N  
ATOM   1391  H   ASN A  84     -24.963 -10.177  31.003  1.00  0.790          H  
ATOM   1392  HA  ASN A  84     -24.146  -7.339  31.232  1.00  0.800          H  
ATOM   1393 1HB  ASN A  84     -25.682  -7.031  29.345  1.00  1.120          H  
ATOM   1394 2HB  ASN A  84     -24.841  -8.423  29.046  1.00  1.120          H  
ATOM   1395 1HD2 ASN A  84     -27.877  -9.780  28.096  1.00  1.120          H  
ATOM   1396 2HD2 ASN A  84     -26.397  -9.077  27.534  1.00  1.120          H  
ATOM   1397  N   PRO A  85     -26.628  -6.364  32.120  1.00  0.700          N  
ATOM   1398  CA  PRO A  85     -26.283  -5.140  31.384  1.00  0.700          C  
ATOM   1399  C   PRO A  85     -25.003  -4.488  31.879  1.00  0.610          C  
ATOM   1400  O   PRO A  85     -24.365  -3.732  31.156  1.00  0.690          O  
ATOM   1401  CB  PRO A  85     -27.470  -4.214  31.699  1.00  1.050          C  
ATOM   1402  CG  PRO A  85     -28.019  -4.720  33.004  1.00  1.050          C  
ATOM   1403  CD  PRO A  85     -27.823  -6.217  32.952  1.00  1.050          C  
ATOM   1404  HA  PRO A  85     -26.233  -5.300  30.315  1.00  0.840          H  
ATOM   1405 1HB  PRO A  85     -27.111  -3.170  31.780  1.00  1.260          H  
ATOM   1406 2HB  PRO A  85     -28.208  -4.233  30.900  1.00  1.260          H  
ATOM   1407 1HG  PRO A  85     -27.486  -4.240  33.846  1.00  1.260          H  
ATOM   1408 2HG  PRO A  85     -29.076  -4.435  33.104  1.00  1.260          H  
ATOM   1409 1HD  PRO A  85     -27.639  -6.619  33.961  1.00  1.260          H  
ATOM   1410 2HD  PRO A  85     -28.677  -6.718  32.467  1.00  1.260          H  
ATOM   1411  N   ARG A  86     -24.631  -4.819  33.109  1.00  0.560          N  
ATOM   1412  CA  ARG A  86     -23.511  -4.216  33.814  1.00  0.530          C  
ATOM   1413  C   ARG A  86     -23.775  -2.700  33.971  1.00  0.530          C  
ATOM   1414  O   ARG A  86     -24.883  -2.322  34.355  1.00  0.660          O  
ATOM   1415  CB  ARG A  86     -22.184  -4.508  33.133  1.00  0.750          C  
ATOM   1416  CG  ARG A  86     -21.795  -5.961  33.132  1.00  0.750          C  
ATOM   1417  CD  ARG A  86     -20.418  -6.228  32.605  1.00  0.750          C  
ATOM   1418  NE  ARG A  86     -20.153  -7.673  32.576  1.00  0.750          N  
ATOM   1419  CZ  ARG A  86     -18.964  -8.291  32.252  1.00  0.750          C  
ATOM   1420  NH1 ARG A  86     -17.865  -7.653  31.892  1.00  0.750          N  
ATOM   1421  NH2 ARG A  86     -18.864  -9.593  32.289  1.00  0.750          N  
ATOM   1422  H   ARG A  86     -25.185  -5.490  33.624  1.00  0.670          H  
ATOM   1423  HA  ARG A  86     -23.455  -4.654  34.814  1.00  0.640          H  
ATOM   1424 1HB  ARG A  86     -22.147  -4.123  32.119  1.00  0.900          H  
ATOM   1425 2HB  ARG A  86     -21.430  -4.045  33.691  1.00  0.900          H  
ATOM   1426 1HG  ARG A  86     -21.862  -6.364  34.145  1.00  0.900          H  
ATOM   1427 2HG  ARG A  86     -22.484  -6.480  32.498  1.00  0.900          H  
ATOM   1428 1HD  ARG A  86     -20.333  -5.833  31.616  1.00  0.900          H  
ATOM   1429 2HD  ARG A  86     -19.679  -5.756  33.255  1.00  0.900          H  
ATOM   1430  HE  ARG A  86     -20.964  -8.267  32.836  1.00  0.900          H  
ATOM   1431 1HH1 ARG A  86     -17.795  -6.639  31.789  1.00  0.900          H  
ATOM   1432 2HH1 ARG A  86     -17.034  -8.215  31.689  1.00  0.900          H  
ATOM   1433 1HH2 ARG A  86     -19.645 -10.160  32.565  1.00  0.900          H  
ATOM   1434 2HH2 ARG A  86     -17.959 -10.009  32.057  1.00  0.900          H  
ATOM   1435  N   MET A  87     -22.787  -1.848  33.638  1.00  0.450          N  
ATOM   1436  CA  MET A  87     -22.844  -0.382  33.796  1.00  0.470          C  
ATOM   1437  C   MET A  87     -22.909   0.073  35.244  1.00  0.460          C  
ATOM   1438  O   MET A  87     -23.481  -0.578  36.114  1.00  0.550          O  
ATOM   1439  CB  MET A  87     -23.983   0.270  33.017  1.00  0.650          C  
ATOM   1440  CG  MET A  87     -23.845   0.188  31.535  1.00  0.650          C  
ATOM   1441  SD  MET A  87     -22.402   1.054  30.826  1.00  0.650          S  
ATOM   1442  CE  MET A  87     -22.767   2.813  30.877  1.00  0.650          C  
ATOM   1443  H   MET A  87     -21.923  -2.232  33.287  1.00  0.540          H  
ATOM   1444  HA  MET A  87     -21.915   0.021  33.394  1.00  0.560          H  
ATOM   1445 1HB  MET A  87     -24.938  -0.164  33.287  1.00  0.780          H  
ATOM   1446 2HB  MET A  87     -24.028   1.315  33.280  1.00  0.780          H  
ATOM   1447 1HG  MET A  87     -23.751  -0.869  31.295  1.00  0.780          H  
ATOM   1448 2HG  MET A  87     -24.752   0.585  31.074  1.00  0.780          H  
ATOM   1449 1HE  MET A  87     -21.925   3.367  30.457  1.00  0.780          H  
ATOM   1450 2HE  MET A  87     -23.663   3.016  30.283  1.00  0.780          H  
ATOM   1451 3HE  MET A  87     -22.926   3.129  31.905  1.00  0.780          H  
ATOM   1452  N   CYS A  88     -22.271   1.199  35.490  1.00  0.430          N  
ATOM   1453  CA  CYS A  88     -22.162   1.797  36.802  1.00  0.500          C  
ATOM   1454  C   CYS A  88     -22.097   3.309  36.652  1.00  0.520          C  
ATOM   1455  O   CYS A  88     -21.956   3.823  35.536  1.00  0.520          O  
ATOM   1456  CB  CYS A  88     -20.900   1.289  37.479  1.00  0.670          C  
ATOM   1457  SG  CYS A  88     -19.399   1.806  36.626  1.00  0.670          S  
ATOM   1458  H   CYS A  88     -21.823   1.665  34.719  1.00  0.520          H  
ATOM   1459  HA  CYS A  88     -23.037   1.523  37.395  1.00  0.600          H  
ATOM   1460 1HB  CYS A  88     -20.851   1.631  38.509  1.00  0.810          H  
ATOM   1461 2HB  CYS A  88     -20.927   0.211  37.486  1.00  0.810          H  
ATOM   1462  HG  CYS A  88     -18.555   0.911  37.211  1.00  0.810          H  
ATOM   1463  N   LEU A  89     -22.117   4.026  37.771  1.00  0.630          N  
ATOM   1464  CA  LEU A  89     -22.130   5.481  37.731  1.00  0.710          C  
ATOM   1465  C   LEU A  89     -20.924   6.065  37.020  1.00  0.700          C  
ATOM   1466  O   LEU A  89     -21.035   7.091  36.353  1.00  0.790          O  
ATOM   1467  CB  LEU A  89     -22.182   6.036  39.156  1.00  0.960          C  
ATOM   1468  CG  LEU A  89     -23.483   5.770  39.967  1.00  0.960          C  
ATOM   1469  CD1 LEU A  89     -23.260   6.279  41.388  1.00  0.960          C  
ATOM   1470  CD2 LEU A  89     -24.683   6.440  39.303  1.00  0.960          C  
ATOM   1471  H   LEU A  89     -22.190   3.553  38.663  1.00  0.760          H  
ATOM   1472  HA  LEU A  89     -23.005   5.800  37.175  1.00  0.850          H  
ATOM   1473 1HB  LEU A  89     -21.352   5.609  39.721  1.00  1.150          H  
ATOM   1474 2HB  LEU A  89     -22.037   7.117  39.110  1.00  1.150          H  
ATOM   1475  HG  LEU A  89     -23.675   4.708  40.026  1.00  1.150          H  
ATOM   1476 1HD1 LEU A  89     -24.147   6.095  41.992  1.00  1.150          H  
ATOM   1477 2HD1 LEU A  89     -22.421   5.761  41.818  1.00  1.150          H  
ATOM   1478 3HD1 LEU A  89     -23.051   7.333  41.373  1.00  1.150          H  
ATOM   1479 1HD2 LEU A  89     -25.574   6.252  39.903  1.00  1.150          H  
ATOM   1480 2HD2 LEU A  89     -24.519   7.497  39.235  1.00  1.150          H  
ATOM   1481 3HD2 LEU A  89     -24.846   6.046  38.310  1.00  1.150          H  
ATOM   1482  N   LYS A  90     -19.767   5.423  37.147  1.00  0.660          N  
ATOM   1483  CA  LYS A  90     -18.578   5.932  36.483  1.00  0.720          C  
ATOM   1484  C   LYS A  90     -18.707   5.750  34.977  1.00  0.710          C  
ATOM   1485  O   LYS A  90     -18.452   6.676  34.209  1.00  0.900          O  
ATOM   1486  CB  LYS A  90     -17.348   5.216  37.020  1.00  0.980          C  
ATOM   1487  CG  LYS A  90     -17.032   5.564  38.453  1.00  0.980          C  
ATOM   1488  CD  LYS A  90     -15.754   4.924  38.901  1.00  0.980          C  
ATOM   1489  CE  LYS A  90     -15.944   3.532  39.547  1.00  0.980          C  
ATOM   1490  NZ  LYS A  90     -16.486   3.607  40.993  1.00  0.980          N  
ATOM   1491  H   LYS A  90     -19.719   4.586  37.711  1.00  0.790          H  
ATOM   1492  HA  LYS A  90     -18.486   7.000  36.685  1.00  0.860          H  
ATOM   1493 1HB  LYS A  90     -17.470   4.144  36.930  1.00  1.180          H  
ATOM   1494 2HB  LYS A  90     -16.487   5.502  36.420  1.00  1.180          H  
ATOM   1495 1HG  LYS A  90     -16.923   6.643  38.517  1.00  1.180          H  
ATOM   1496 2HG  LYS A  90     -17.849   5.261  39.105  1.00  1.180          H  
ATOM   1497 1HD  LYS A  90     -15.097   4.823  38.040  1.00  1.180          H  
ATOM   1498 2HD  LYS A  90     -15.277   5.566  39.609  1.00  1.180          H  
ATOM   1499 1HE  LYS A  90     -16.624   2.947  38.941  1.00  1.180          H  
ATOM   1500 2HE  LYS A  90     -14.977   3.036  39.572  1.00  1.180          H  
ATOM   1501 1HZ  LYS A  90     -16.554   2.688  41.396  1.00  1.180          H  
ATOM   1502 2HZ  LYS A  90     -15.820   4.148  41.554  1.00  1.180          H  
ATOM   1503 3HZ  LYS A  90     -17.425   4.050  41.094  1.00  1.180          H  
ATOM   1504  N   GLY A  91     -19.197   4.587  34.554  1.00  0.580          N  
ATOM   1505  CA  GLY A  91     -19.353   4.300  33.134  1.00  0.600          C  
ATOM   1506  C   GLY A  91     -20.226   5.324  32.442  1.00  0.680          C  
ATOM   1507  O   GLY A  91     -19.897   5.818  31.359  1.00  0.770          O  
ATOM   1508  H   GLY A  91     -19.387   3.869  35.240  1.00  0.700          H  
ATOM   1509 1HA  GLY A  91     -18.398   4.286  32.666  1.00  0.720          H  
ATOM   1510 2HA  GLY A  91     -19.785   3.307  33.012  1.00  0.720          H  
ATOM   1511  N   TYR A  92     -21.267   5.765  33.133  1.00  0.750          N  
ATOM   1512  CA  TYR A  92     -22.203   6.728  32.571  1.00  0.930          C  
ATOM   1513  C   TYR A  92     -21.620   8.111  32.256  1.00  1.030          C  
ATOM   1514  O   TYR A  92     -22.256   8.883  31.531  1.00  1.550          O  
ATOM   1515  CB  TYR A  92     -23.455   6.847  33.435  1.00  1.230          C  
ATOM   1516  CG  TYR A  92     -24.391   5.642  33.272  1.00  1.230          C  
ATOM   1517  CD1 TYR A  92     -24.586   4.752  34.315  1.00  1.230          C  
ATOM   1518  CD2 TYR A  92     -25.038   5.428  32.053  1.00  1.230          C  
ATOM   1519  CE1 TYR A  92     -25.408   3.662  34.157  1.00  1.230          C  
ATOM   1520  CE2 TYR A  92     -25.865   4.336  31.895  1.00  1.230          C  
ATOM   1521  CZ  TYR A  92     -26.048   3.453  32.942  1.00  1.230          C  
ATOM   1522  OH  TYR A  92     -26.873   2.363  32.784  1.00  1.230          O  
ATOM   1523  H   TYR A  92     -21.461   5.316  34.037  1.00  0.900          H  
ATOM   1524  HA  TYR A  92     -22.539   6.316  31.634  1.00  1.120          H  
ATOM   1525 1HB  TYR A  92     -23.163   6.922  34.487  1.00  1.480          H  
ATOM   1526 2HB  TYR A  92     -24.000   7.752  33.174  1.00  1.480          H  
ATOM   1527  HD1 TYR A  92     -24.090   4.918  35.261  1.00  1.480          H  
ATOM   1528  HD2 TYR A  92     -24.893   6.121  31.221  1.00  1.480          H  
ATOM   1529  HE1 TYR A  92     -25.555   2.967  34.984  1.00  1.480          H  
ATOM   1530  HE2 TYR A  92     -26.371   4.168  30.942  1.00  1.480          H  
ATOM   1531  HH  TYR A  92     -26.828   1.808  33.570  1.00  1.480          H  
ATOM   1532  N   THR A  93     -20.459   8.460  32.825  1.00  0.760          N  
ATOM   1533  CA  THR A  93     -19.832   9.754  32.570  1.00  0.880          C  
ATOM   1534  C   THR A  93     -18.421   9.594  31.998  1.00  0.760          C  
ATOM   1535  O   THR A  93     -17.629  10.539  31.993  1.00  0.820          O  
ATOM   1536  CB  THR A  93     -19.751  10.638  33.833  1.00  1.180          C  
ATOM   1537  OG1 THR A  93     -19.005   9.961  34.846  1.00  1.180          O  
ATOM   1538  CG2 THR A  93     -21.149  10.948  34.346  1.00  1.180          C  
ATOM   1539  H   THR A  93     -19.944   7.790  33.410  1.00  0.910          H  
ATOM   1540  HA  THR A  93     -20.425  10.286  31.829  1.00  1.060          H  
ATOM   1541  HB  THR A  93     -19.247  11.572  33.588  1.00  1.420          H  
ATOM   1542  HG1 THR A  93     -18.762  10.586  35.533  1.00  1.420          H  
ATOM   1543 1HG2 THR A  93     -21.081  11.576  35.228  1.00  1.420          H  
ATOM   1544 2HG2 THR A  93     -21.709  11.467  33.572  1.00  1.420          H  
ATOM   1545 3HG2 THR A  93     -21.660  10.019  34.603  1.00  1.420          H  
ATOM   1546  N   PHE A  94     -18.081   8.427  31.447  1.00  0.700          N  
ATOM   1547  CA  PHE A  94     -16.712   8.249  30.960  1.00  0.730          C  
ATOM   1548  C   PHE A  94     -16.255   9.306  29.946  1.00  0.690          C  
ATOM   1549  O   PHE A  94     -15.086   9.717  29.943  1.00  0.780          O  
ATOM   1550  CB  PHE A  94     -16.497   6.848  30.358  1.00  1.010          C  
ATOM   1551  CG  PHE A  94     -16.258   5.668  31.335  1.00  1.010          C  
ATOM   1552  CD1 PHE A  94     -15.886   5.805  32.679  1.00  1.010          C  
ATOM   1553  CD2 PHE A  94     -16.379   4.402  30.864  1.00  1.010          C  
ATOM   1554  CE1 PHE A  94     -15.643   4.709  33.479  1.00  1.010          C  
ATOM   1555  CE2 PHE A  94     -16.153   3.328  31.657  1.00  1.010          C  
ATOM   1556  CZ  PHE A  94     -15.776   3.468  32.970  1.00  1.010          C  
ATOM   1557  H   PHE A  94     -18.745   7.642  31.426  1.00  0.840          H  
ATOM   1558  HA  PHE A  94     -16.059   8.348  31.806  1.00  0.880          H  
ATOM   1559 1HB  PHE A  94     -17.373   6.595  29.756  1.00  1.210          H  
ATOM   1560 2HB  PHE A  94     -15.655   6.881  29.685  1.00  1.210          H  
ATOM   1561  HD1 PHE A  94     -15.790   6.769  33.118  1.00  1.210          H  
ATOM   1562  HD2 PHE A  94     -16.675   4.256  29.840  1.00  1.210          H  
ATOM   1563  HE1 PHE A  94     -15.348   4.852  34.516  1.00  1.210          H  
ATOM   1564  HE2 PHE A  94     -16.292   2.376  31.239  1.00  1.210          H  
ATOM   1565  HZ  PHE A  94     -15.598   2.598  33.599  1.00  1.210          H  
ATOM   1566  N   HIS A  95     -17.135   9.748  29.063  1.00  0.700          N  
ATOM   1567  CA  HIS A  95     -16.779  10.703  28.023  1.00  0.770          C  
ATOM   1568  C   HIS A  95     -16.638  12.123  28.529  1.00  0.820          C  
ATOM   1569  O   HIS A  95     -16.150  13.010  27.822  1.00  0.940          O  
ATOM   1570  CB  HIS A  95     -17.841  10.628  26.963  1.00  1.050          C  
ATOM   1571  CG  HIS A  95     -19.135  10.886  27.529  1.00  1.050          C  
ATOM   1572  ND1 HIS A  95     -19.715  10.010  28.426  1.00  1.050          N  
ATOM   1573  CD2 HIS A  95     -20.011  11.893  27.362  1.00  1.050          C  
ATOM   1574  CE1 HIS A  95     -20.891  10.474  28.784  1.00  1.050          C  
ATOM   1575  NE2 HIS A  95     -21.096  11.618  28.161  1.00  1.050          N  
ATOM   1576  H   HIS A  95     -18.111   9.429  29.084  1.00  0.840          H  
ATOM   1577  HA  HIS A  95     -15.831  10.414  27.575  1.00  0.920          H  
ATOM   1578 1HB  HIS A  95     -17.641  11.340  26.162  1.00  1.260          H  
ATOM   1579 2HB  HIS A  95     -17.851   9.654  26.558  1.00  1.260          H  
ATOM   1580  HD2 HIS A  95     -19.882  12.765  26.715  1.00  1.260          H  
ATOM   1581  HE1 HIS A  95     -21.577  10.000  29.473  1.00  1.260          H  
ATOM   1582  HE2 HIS A  95     -21.927  12.203  28.255  1.00  1.260          H  
ATOM   1583  N   ARG A  96     -16.985  12.360  29.782  1.00  0.800          N  
ATOM   1584  CA  ARG A  96     -16.924  13.708  30.284  1.00  0.950          C  
ATOM   1585  C   ARG A  96     -15.507  14.091  30.696  1.00  1.040          C  
ATOM   1586  O   ARG A  96     -15.235  15.249  31.007  1.00  1.280          O  
ATOM   1587  CB  ARG A  96     -17.890  13.884  31.432  1.00  1.270          C  
ATOM   1588  CG  ARG A  96     -19.375  13.670  31.124  1.00  1.270          C  
ATOM   1589  CD  ARG A  96     -19.877  14.567  30.051  1.00  1.270          C  
ATOM   1590  NE  ARG A  96     -19.652  15.970  30.365  1.00  1.270          N  
ATOM   1591  CZ  ARG A  96     -19.957  17.015  29.574  1.00  1.270          C  
ATOM   1592  NH1 ARG A  96     -20.551  16.852  28.403  1.00  1.270          N  
ATOM   1593  NH2 ARG A  96     -19.632  18.212  30.007  1.00  1.270          N  
ATOM   1594  H   ARG A  96     -17.311  11.606  30.393  1.00  0.960          H  
ATOM   1595  HA  ARG A  96     -17.218  14.385  29.487  1.00  1.140          H  
ATOM   1596 1HB  ARG A  96     -17.654  13.139  32.171  1.00  1.520          H  
ATOM   1597 2HB  ARG A  96     -17.762  14.867  31.885  1.00  1.520          H  
ATOM   1598 1HG  ARG A  96     -19.524  12.638  30.803  1.00  1.520          H  
ATOM   1599 2HG  ARG A  96     -19.956  13.857  32.026  1.00  1.520          H  
ATOM   1600 1HD  ARG A  96     -19.400  14.335  29.105  1.00  1.520          H  
ATOM   1601 2HD  ARG A  96     -20.949  14.411  29.952  1.00  1.520          H  
ATOM   1602  HE  ARG A  96     -19.176  16.211  31.254  1.00  1.520          H  
ATOM   1603 1HH1 ARG A  96     -20.795  15.928  28.076  1.00  1.520          H  
ATOM   1604 2HH1 ARG A  96     -20.764  17.657  27.831  1.00  1.520          H  
ATOM   1605 1HH2 ARG A  96     -19.143  18.270  30.918  1.00  1.520          H  
ATOM   1606 2HH2 ARG A  96     -19.822  19.035  29.464  1.00  1.520          H  
ATOM   1607  N   ARG A  97     -14.559  13.148  30.620  1.00  1.000          N  
ATOM   1608  CA  ARG A  97     -13.171  13.503  30.908  1.00  1.160          C  
ATOM   1609  C   ARG A  97     -12.439  13.856  29.614  1.00  1.100          C  
ATOM   1610  O   ARG A  97     -11.238  14.108  29.624  1.00  1.140          O  
ATOM   1611  CB  ARG A  97     -12.413  12.397  31.608  1.00  1.560          C  
ATOM   1612  CG  ARG A  97     -12.873  12.099  33.001  1.00  1.560          C  
ATOM   1613  CD  ARG A  97     -12.117  10.979  33.584  1.00  1.560          C  
ATOM   1614  NE  ARG A  97     -10.767  11.284  33.850  1.00  1.560          N  
ATOM   1615  CZ  ARG A  97      -9.789  10.391  33.987  1.00  1.560          C  
ATOM   1616  NH1 ARG A  97     -10.020   9.102  33.830  1.00  1.560          N  
ATOM   1617  NH2 ARG A  97      -8.595  10.856  34.297  1.00  1.560          N  
ATOM   1618  H   ARG A  97     -14.802  12.178  30.377  1.00  1.200          H  
ATOM   1619  HA  ARG A  97     -13.157  14.375  31.564  1.00  1.390          H  
ATOM   1620 1HB  ARG A  97     -12.493  11.479  31.026  1.00  1.870          H  
ATOM   1621 2HB  ARG A  97     -11.356  12.664  31.664  1.00  1.870          H  
ATOM   1622 1HG  ARG A  97     -12.723  12.982  33.625  1.00  1.870          H  
ATOM   1623 2HG  ARG A  97     -13.927  11.837  32.984  1.00  1.870          H  
ATOM   1624 1HD  ARG A  97     -12.552  10.726  34.530  1.00  1.870          H  
ATOM   1625 2HD  ARG A  97     -12.159  10.133  32.910  1.00  1.870          H  
ATOM   1626  HE  ARG A  97     -10.517  12.265  34.026  1.00  1.870          H  
ATOM   1627 1HH1 ARG A  97     -10.942   8.771  33.601  1.00  1.870          H  
ATOM   1628 2HH1 ARG A  97      -9.281   8.411  33.966  1.00  1.870          H  
ATOM   1629 1HH2 ARG A  97      -8.507  11.881  34.423  1.00  1.870          H  
ATOM   1630 2HH2 ARG A  97      -7.802  10.237  34.416  1.00  1.870          H  
ATOM   1631  N   VAL A  98     -13.157  13.865  28.486  1.00  1.100          N  
ATOM   1632  CA  VAL A  98     -12.538  14.165  27.205  1.00  1.130          C  
ATOM   1633  C   VAL A  98     -12.618  15.661  26.903  1.00  1.100          C  
ATOM   1634  O   VAL A  98     -11.665  16.271  26.409  1.00  1.210          O  
ATOM   1635  CB  VAL A  98     -13.238  13.398  26.076  1.00  1.570          C  
ATOM   1636  CG1 VAL A  98     -12.592  13.784  24.721  1.00  1.570          C  
ATOM   1637  CG2 VAL A  98     -13.210  11.900  26.369  1.00  1.570          C  
ATOM   1638  H   VAL A  98     -14.156  13.641  28.511  1.00  1.320          H  
ATOM   1639  HA  VAL A  98     -11.490  13.868  27.242  1.00  1.360          H  
ATOM   1640  HB  VAL A  98     -14.278  13.703  26.029  1.00  1.880          H  
ATOM   1641 1HG1 VAL A  98     -13.096  13.264  23.921  1.00  1.880          H  
ATOM   1642 2HG1 VAL A  98     -12.678  14.846  24.549  1.00  1.880          H  
ATOM   1643 3HG1 VAL A  98     -11.550  13.532  24.707  1.00  1.880          H  
ATOM   1644 1HG2 VAL A  98     -13.734  11.384  25.582  1.00  1.880          H  
ATOM   1645 2HG2 VAL A  98     -12.223  11.549  26.429  1.00  1.880          H  
ATOM   1646 3HG2 VAL A  98     -13.705  11.699  27.314  1.00  1.880          H  
ATOM   1647  N   TYR A  99     -13.809  16.225  27.097  1.00  1.050          N  
ATOM   1648  CA  TYR A  99     -14.095  17.621  26.784  1.00  1.110          C  
ATOM   1649  C   TYR A  99     -14.403  18.392  28.072  1.00  1.070          C  
ATOM   1650  O   TYR A  99     -15.048  19.443  28.047  1.00  1.240          O  
ATOM   1651  CB  TYR A  99     -15.287  17.686  25.820  1.00  1.530          C  
ATOM   1652  CG  TYR A  99     -15.091  16.840  24.556  1.00  1.530          C  
ATOM   1653  CD1 TYR A  99     -15.749  15.616  24.466  1.00  1.530          C  
ATOM   1654  CD2 TYR A  99     -14.260  17.257  23.515  1.00  1.530          C  
ATOM   1655  CE1 TYR A  99     -15.583  14.810  23.364  1.00  1.530          C  
ATOM   1656  CE2 TYR A  99     -14.095  16.443  22.400  1.00  1.530          C  
ATOM   1657  CZ  TYR A  99     -14.753  15.220  22.330  1.00  1.530          C  
ATOM   1658  OH  TYR A  99     -14.589  14.405  21.245  1.00  1.530          O  
ATOM   1659  H   TYR A  99     -14.551  15.660  27.487  1.00  1.260          H  
ATOM   1660  HA  TYR A  99     -13.220  18.072  26.319  1.00  1.330          H  
ATOM   1661 1HB  TYR A  99     -16.187  17.337  26.331  1.00  1.840          H  
ATOM   1662 2HB  TYR A  99     -15.457  18.717  25.519  1.00  1.840          H  
ATOM   1663  HD1 TYR A  99     -16.396  15.285  25.279  1.00  1.840          H  
ATOM   1664  HD2 TYR A  99     -13.736  18.213  23.576  1.00  1.840          H  
ATOM   1665  HE1 TYR A  99     -16.099  13.853  23.317  1.00  1.840          H  
ATOM   1666  HE2 TYR A  99     -13.445  16.759  21.589  1.00  1.840          H  
ATOM   1667  HH  TYR A  99     -14.011  14.840  20.602  1.00  1.840          H  
ATOM   1668  N   GLY A 100     -13.965  17.830  29.197  1.00  0.970          N  
ATOM   1669  CA  GLY A 100     -14.232  18.363  30.527  1.00  1.010          C  
ATOM   1670  C   GLY A 100     -13.345  19.548  30.940  1.00  0.950          C  
ATOM   1671  O   GLY A 100     -12.442  19.951  30.205  1.00  0.860          O  
ATOM   1672  H   GLY A 100     -13.440  16.971  29.120  1.00  1.160          H  
ATOM   1673 1HA  GLY A 100     -15.284  18.646  30.587  1.00  1.210          H  
ATOM   1674 2HA  GLY A 100     -14.090  17.537  31.221  1.00  1.210          H  
ATOM   1675  N   PRO A 101     -13.550  20.069  32.173  1.00  1.090          N  
ATOM   1676  CA  PRO A 101     -12.913  21.246  32.769  1.00  1.120          C  
ATOM   1677  C   PRO A 101     -11.399  21.259  33.006  1.00  1.010          C  
ATOM   1678  O   PRO A 101     -10.835  22.347  33.133  1.00  1.070          O  
ATOM   1679  CB  PRO A 101     -13.648  21.365  34.115  1.00  1.680          C  
ATOM   1680  CG  PRO A 101     -14.189  19.988  34.410  1.00  1.680          C  
ATOM   1681  CD  PRO A 101     -14.534  19.404  33.080  1.00  1.680          C  
ATOM   1682  HA  PRO A 101     -13.178  22.111  32.146  1.00  1.340          H  
ATOM   1683 1HB  PRO A 101     -12.944  21.716  34.886  1.00  2.020          H  
ATOM   1684 2HB  PRO A 101     -14.441  22.124  34.044  1.00  2.020          H  
ATOM   1685 1HG  PRO A 101     -13.453  19.388  34.949  1.00  2.020          H  
ATOM   1686 2HG  PRO A 101     -15.073  20.061  35.067  1.00  2.020          H  
ATOM   1687 1HD  PRO A 101     -14.377  18.323  33.169  1.00  2.020          H  
ATOM   1688 2HD  PRO A 101     -15.581  19.651  32.800  1.00  2.020          H  
ATOM   1689  N   TYR A 102     -10.719  20.112  33.081  1.00  0.930          N  
ATOM   1690  CA  TYR A 102      -9.284  20.192  33.341  1.00  0.930          C  
ATOM   1691  C   TYR A 102      -8.504  19.341  32.353  1.00  0.850          C  
ATOM   1692  O   TYR A 102      -7.748  18.459  32.769  1.00  0.890          O  
ATOM   1693  CB  TYR A 102      -9.000  19.667  34.751  1.00  1.300          C  
ATOM   1694  CG  TYR A 102      -9.869  20.293  35.825  1.00  1.300          C  
ATOM   1695  CD1 TYR A 102     -10.936  19.554  36.330  1.00  1.300          C  
ATOM   1696  CD2 TYR A 102      -9.636  21.572  36.292  1.00  1.300          C  
ATOM   1697  CE1 TYR A 102     -11.758  20.089  37.294  1.00  1.300          C  
ATOM   1698  CE2 TYR A 102     -10.466  22.108  37.262  1.00  1.300          C  
ATOM   1699  CZ  TYR A 102     -11.524  21.364  37.760  1.00  1.300          C  
ATOM   1700  OH  TYR A 102     -12.353  21.891  38.723  1.00  1.300          O  
ATOM   1701  H   TYR A 102     -11.152  19.204  32.981  1.00  1.120          H  
ATOM   1702  HA  TYR A 102      -8.949  21.224  33.238  1.00  1.120          H  
ATOM   1703 1HB  TYR A 102      -9.153  18.585  34.777  1.00  1.560          H  
ATOM   1704 2HB  TYR A 102      -7.956  19.856  35.006  1.00  1.560          H  
ATOM   1705  HD1 TYR A 102     -11.124  18.546  35.958  1.00  1.560          H  
ATOM   1706  HD2 TYR A 102      -8.807  22.158  35.896  1.00  1.560          H  
ATOM   1707  HE1 TYR A 102     -12.593  19.509  37.683  1.00  1.560          H  
ATOM   1708  HE2 TYR A 102     -10.288  23.117  37.633  1.00  1.560          H  
ATOM   1709  HH  TYR A 102     -13.025  21.243  38.955  1.00  1.560          H  
ATOM   1710  N   ARG A 103      -8.625  19.636  31.058  1.00  0.800          N  
ATOM   1711  CA  ARG A 103      -7.989  18.807  30.033  1.00  0.790          C  
ATOM   1712  C   ARG A 103      -6.613  19.309  29.610  1.00  0.820          C  
ATOM   1713  O   ARG A 103      -6.429  20.496  29.310  1.00  0.860          O  
ATOM   1714  CB  ARG A 103      -8.885  18.727  28.775  1.00  1.110          C  
ATOM   1715  CG  ARG A 103      -8.320  17.883  27.566  1.00  1.110          C  
ATOM   1716  CD  ARG A 103      -8.441  16.405  27.793  1.00  1.110          C  
ATOM   1717  NE  ARG A 103      -7.639  15.587  26.838  1.00  1.110          N  
ATOM   1718  CZ  ARG A 103      -8.011  15.126  25.604  1.00  1.110          C  
ATOM   1719  NH1 ARG A 103      -9.204  15.385  25.070  1.00  1.110          N  
ATOM   1720  NH2 ARG A 103      -7.159  14.366  24.908  1.00  1.110          N  
ATOM   1721  H   ARG A 103      -9.212  20.416  30.777  1.00  0.960          H  
ATOM   1722  HA  ARG A 103      -7.877  17.802  30.440  1.00  0.950          H  
ATOM   1723 1HB  ARG A 103      -9.853  18.299  29.048  1.00  1.330          H  
ATOM   1724 2HB  ARG A 103      -9.073  19.732  28.404  1.00  1.330          H  
ATOM   1725 1HG  ARG A 103      -8.915  18.115  26.690  1.00  1.330          H  
ATOM   1726 2HG  ARG A 103      -7.292  18.121  27.350  1.00  1.330          H  
ATOM   1727 1HD  ARG A 103      -8.102  16.178  28.785  1.00  1.330          H  
ATOM   1728 2HD  ARG A 103      -9.482  16.104  27.715  1.00  1.330          H  
ATOM   1729  HE  ARG A 103      -6.706  15.324  27.150  1.00  1.330          H  
ATOM   1730 1HH1 ARG A 103      -9.919  15.921  25.583  1.00  1.330          H  
ATOM   1731 2HH1 ARG A 103      -9.425  15.008  24.119  1.00  1.330          H  
ATOM   1732 1HH2 ARG A 103      -6.235  14.081  25.283  1.00  1.330          H  
ATOM   1733 2HH2 ARG A 103      -7.442  13.996  23.987  1.00  1.330          H  
ATOM   1734  N   LEU A 104      -5.668  18.382  29.487  1.00  0.830          N  
ATOM   1735  CA  LEU A 104      -4.338  18.683  28.989  1.00  0.900          C  
ATOM   1736  C   LEU A 104      -4.370  18.729  27.465  1.00  0.860          C  
ATOM   1737  O   LEU A 104      -3.936  17.810  26.774  1.00  0.930          O  
ATOM   1738  CB  LEU A 104      -3.350  17.627  29.498  1.00  1.230          C  
ATOM   1739  CG  LEU A 104      -1.844  17.798  29.155  1.00  1.230          C  
ATOM   1740  CD1 LEU A 104      -1.255  19.119  29.638  1.00  1.230          C  
ATOM   1741  CD2 LEU A 104      -1.134  16.667  29.812  1.00  1.230          C  
ATOM   1742  H   LEU A 104      -5.875  17.421  29.774  1.00  1.000          H  
ATOM   1743  HA  LEU A 104      -4.048  19.662  29.366  1.00  1.080          H  
ATOM   1744 1HB  LEU A 104      -3.447  17.557  30.578  1.00  1.480          H  
ATOM   1745 2HB  LEU A 104      -3.659  16.663  29.084  1.00  1.480          H  
ATOM   1746  HG  LEU A 104      -1.711  17.757  28.084  1.00  1.480          H  
ATOM   1747 1HD1 LEU A 104      -0.204  19.159  29.358  1.00  1.480          H  
ATOM   1748 2HD1 LEU A 104      -1.765  19.955  29.169  1.00  1.480          H  
ATOM   1749 3HD1 LEU A 104      -1.342  19.197  30.702  1.00  1.480          H  
ATOM   1750 1HD2 LEU A 104      -0.088  16.724  29.586  1.00  1.480          H  
ATOM   1751 2HD2 LEU A 104      -1.280  16.730  30.867  1.00  1.480          H  
ATOM   1752 3HD2 LEU A 104      -1.534  15.720  29.460  1.00  1.480          H  
ATOM   1753  N   ARG A 105      -4.896  19.842  26.965  1.00  0.890          N  
ATOM   1754  CA  ARG A 105      -5.140  20.111  25.543  1.00  0.860          C  
ATOM   1755  C   ARG A 105      -3.857  20.223  24.710  1.00  0.790          C  
ATOM   1756  O   ARG A 105      -3.849  20.050  23.488  1.00  0.760          O  
ATOM   1757  CB  ARG A 105      -5.878  21.431  25.418  1.00  1.220          C  
ATOM   1758  CG  ARG A 105      -7.270  21.461  25.983  1.00  1.220          C  
ATOM   1759  CD  ARG A 105      -7.879  22.803  25.826  1.00  1.220          C  
ATOM   1760  NE  ARG A 105      -7.206  23.807  26.661  1.00  1.220          N  
ATOM   1761  CZ  ARG A 105      -7.457  25.137  26.648  1.00  1.220          C  
ATOM   1762  NH1 ARG A 105      -8.368  25.638  25.839  1.00  1.220          N  
ATOM   1763  NH2 ARG A 105      -6.781  25.938  27.458  1.00  1.220          N  
ATOM   1764  H   ARG A 105      -5.228  20.503  27.674  1.00  1.070          H  
ATOM   1765  HA  ARG A 105      -5.755  19.305  25.140  1.00  1.030          H  
ATOM   1766 1HB  ARG A 105      -5.315  22.191  25.939  1.00  1.460          H  
ATOM   1767 2HB  ARG A 105      -5.936  21.724  24.374  1.00  1.460          H  
ATOM   1768 1HG  ARG A 105      -7.880  20.729  25.503  1.00  1.460          H  
ATOM   1769 2HG  ARG A 105      -7.232  21.244  27.041  1.00  1.460          H  
ATOM   1770 1HD  ARG A 105      -7.795  23.108  24.785  1.00  1.460          H  
ATOM   1771 2HD  ARG A 105      -8.929  22.757  26.114  1.00  1.460          H  
ATOM   1772  HE  ARG A 105      -6.492  23.474  27.301  1.00  1.460          H  
ATOM   1773 1HH1 ARG A 105      -8.887  25.035  25.219  1.00  1.460          H  
ATOM   1774 2HH1 ARG A 105      -8.549  26.632  25.835  1.00  1.460          H  
ATOM   1775 1HH2 ARG A 105      -6.081  25.556  28.082  1.00  1.460          H  
ATOM   1776 2HH2 ARG A 105      -6.961  26.932  27.456  1.00  1.460          H  
ATOM   1777  N   TYR A 106      -2.762  20.516  25.376  1.00  0.790          N  
ATOM   1778  CA  TYR A 106      -1.478  20.702  24.729  1.00  0.770          C  
ATOM   1779  C   TYR A 106      -0.366  20.452  25.739  1.00  0.730          C  
ATOM   1780  O   TYR A 106      -0.589  20.628  26.934  1.00  0.810          O  
ATOM   1781  CB  TYR A 106      -1.454  22.110  24.099  1.00  1.090          C  
ATOM   1782  CG  TYR A 106      -1.842  23.221  25.023  1.00  1.090          C  
ATOM   1783  CD1 TYR A 106      -0.941  23.781  25.894  1.00  1.090          C  
ATOM   1784  CD2 TYR A 106      -3.127  23.725  24.942  1.00  1.090          C  
ATOM   1785  CE1 TYR A 106      -1.334  24.834  26.694  1.00  1.090          C  
ATOM   1786  CE2 TYR A 106      -3.517  24.764  25.739  1.00  1.090          C  
ATOM   1787  CZ  TYR A 106      -2.626  25.320  26.617  1.00  1.090          C  
ATOM   1788  OH  TYR A 106      -3.015  26.369  27.423  1.00  1.090          O  
ATOM   1789  H   TYR A 106      -2.840  20.619  26.379  1.00  0.950          H  
ATOM   1790  HA  TYR A 106      -1.393  19.964  23.935  1.00  0.920          H  
ATOM   1791 1HB  TYR A 106      -0.487  22.362  23.712  1.00  1.300          H  
ATOM   1792 2HB  TYR A 106      -2.138  22.127  23.249  1.00  1.300          H  
ATOM   1793  HD1 TYR A 106       0.083  23.395  25.957  1.00  1.300          H  
ATOM   1794  HD2 TYR A 106      -3.833  23.291  24.237  1.00  1.300          H  
ATOM   1795  HE1 TYR A 106      -0.630  25.286  27.382  1.00  1.300          H  
ATOM   1796  HE2 TYR A 106      -4.530  25.153  25.669  1.00  1.300          H  
ATOM   1797  HH  TYR A 106      -2.276  26.645  27.972  1.00  1.300          H  
ATOM   1798  N   PRO A 107       0.856  20.088  25.302  1.00  0.690          N  
ATOM   1799  CA  PRO A 107       1.990  19.826  26.166  1.00  0.640          C  
ATOM   1800  C   PRO A 107       2.439  21.062  26.903  1.00  0.650          C  
ATOM   1801  O   PRO A 107       2.409  22.169  26.341  1.00  0.740          O  
ATOM   1802  CB  PRO A 107       3.056  19.317  25.185  1.00  0.960          C  
ATOM   1803  CG  PRO A 107       2.667  19.870  23.842  1.00  0.960          C  
ATOM   1804  CD  PRO A 107       1.171  20.005  23.845  1.00  0.960          C  
ATOM   1805  HA  PRO A 107       1.704  19.054  26.890  1.00  0.770          H  
ATOM   1806 1HB  PRO A 107       4.029  19.703  25.497  1.00  1.150          H  
ATOM   1807 2HB  PRO A 107       3.129  18.230  25.210  1.00  1.150          H  
ATOM   1808 1HG  PRO A 107       3.169  20.826  23.679  1.00  1.150          H  
ATOM   1809 2HG  PRO A 107       2.997  19.210  23.046  1.00  1.150          H  
ATOM   1810 1HD  PRO A 107       0.980  20.933  23.328  1.00  1.150          H  
ATOM   1811 2HD  PRO A 107       0.690  19.175  23.335  1.00  1.150          H  
ATOM   1812  N   LEU A 108       2.905  20.846  28.129  1.00  0.610          N  
ATOM   1813  CA  LEU A 108       3.389  21.947  28.953  1.00  0.750          C  
ATOM   1814  C   LEU A 108       4.787  21.669  29.525  1.00  0.730          C  
ATOM   1815  O   LEU A 108       5.123  20.515  29.825  1.00  0.710          O  
ATOM   1816  CB  LEU A 108       2.431  22.145  30.131  1.00  0.990          C  
ATOM   1817  CG  LEU A 108       0.945  22.355  29.840  1.00  0.990          C  
ATOM   1818  CD1 LEU A 108       0.150  22.204  31.132  1.00  0.990          C  
ATOM   1819  CD2 LEU A 108       0.747  23.714  29.288  1.00  0.990          C  
ATOM   1820  H   LEU A 108       2.900  19.879  28.472  1.00  0.730          H  
ATOM   1821  HA  LEU A 108       3.437  22.836  28.336  1.00  0.900          H  
ATOM   1822 1HB  LEU A 108       2.576  21.399  30.879  1.00  1.190          H  
ATOM   1823 2HB  LEU A 108       2.726  23.084  30.537  1.00  1.190          H  
ATOM   1824  HG  LEU A 108       0.589  21.611  29.127  1.00  1.190          H  
ATOM   1825 1HD1 LEU A 108      -0.908  22.352  30.926  1.00  1.190          H  
ATOM   1826 2HD1 LEU A 108       0.295  21.205  31.540  1.00  1.190          H  
ATOM   1827 3HD1 LEU A 108       0.473  22.935  31.852  1.00  1.190          H  
ATOM   1828 1HD2 LEU A 108      -0.307  23.853  29.105  1.00  1.190          H  
ATOM   1829 2HD2 LEU A 108       1.097  24.468  29.998  1.00  1.190          H  
ATOM   1830 3HD2 LEU A 108       1.293  23.801  28.369  1.00  1.190          H  
ATOM   1831  N   ILE A 109       5.590  22.720  29.730  1.00  0.810          N  
ATOM   1832  CA  ILE A 109       6.899  22.559  30.402  1.00  0.870          C  
ATOM   1833  C   ILE A 109       7.063  23.661  31.484  1.00  0.950          C  
ATOM   1834  O   ILE A 109       6.899  24.842  31.181  1.00  1.250          O  
ATOM   1835  CB  ILE A 109       8.095  22.657  29.438  1.00  1.190          C  
ATOM   1836  CG1 ILE A 109       8.005  21.711  28.256  1.00  1.190          C  
ATOM   1837  CG2 ILE A 109       9.367  22.249  30.266  1.00  1.190          C  
ATOM   1838  CD1 ILE A 109       9.092  22.013  27.168  1.00  1.190          C  
ATOM   1839  H   ILE A 109       5.251  23.643  29.434  1.00  0.970          H  
ATOM   1840  HA  ILE A 109       6.926  21.591  30.884  1.00  1.040          H  
ATOM   1841  HB  ILE A 109       8.151  23.637  29.046  1.00  1.430          H  
ATOM   1842 1HG1 ILE A 109       8.095  20.703  28.595  1.00  1.430          H  
ATOM   1843 2HG1 ILE A 109       7.038  21.824  27.801  1.00  1.430          H  
ATOM   1844 1HG2 ILE A 109      10.250  22.294  29.664  1.00  1.430          H  
ATOM   1845 2HG2 ILE A 109       9.498  22.908  31.103  1.00  1.430          H  
ATOM   1846 3HG2 ILE A 109       9.244  21.229  30.636  1.00  1.430          H  
ATOM   1847 1HD1 ILE A 109       8.966  21.360  26.350  1.00  1.430          H  
ATOM   1848 2HD1 ILE A 109       8.978  23.039  26.814  1.00  1.430          H  
ATOM   1849 3HD1 ILE A 109      10.096  21.890  27.550  1.00  1.430          H  
ATOM   1850  N   ARG A 110       7.488  23.328  32.709  1.00  0.960          N  
ATOM   1851  CA  ARG A 110       7.618  24.380  33.745  1.00  1.090          C  
ATOM   1852  C   ARG A 110       8.498  25.562  33.377  1.00  0.970          C  
ATOM   1853  O   ARG A 110       9.605  25.424  32.835  1.00  1.280          O  
ATOM   1854  CB  ARG A 110       8.044  23.860  35.111  1.00  1.470          C  
ATOM   1855  CG  ARG A 110       7.828  24.949  36.235  1.00  1.470          C  
ATOM   1856  CD  ARG A 110       8.004  24.486  37.614  1.00  1.470          C  
ATOM   1857  NE  ARG A 110       7.048  23.454  37.946  1.00  1.470          N  
ATOM   1858  CZ  ARG A 110       7.353  22.137  38.050  1.00  1.470          C  
ATOM   1859  NH1 ARG A 110       8.594  21.737  37.865  1.00  1.470          N  
ATOM   1860  NH2 ARG A 110       6.425  21.260  38.315  1.00  1.470          N  
ATOM   1861  H   ARG A 110       7.628  22.333  32.922  1.00  1.150          H  
ATOM   1862  HA  ARG A 110       6.660  24.791  33.928  1.00  1.310          H  
ATOM   1863 1HB  ARG A 110       7.494  22.963  35.349  1.00  1.770          H  
ATOM   1864 2HB  ARG A 110       9.087  23.612  35.119  1.00  1.770          H  
ATOM   1865 1HG  ARG A 110       8.556  25.747  36.125  1.00  1.770          H  
ATOM   1866 2HG  ARG A 110       6.817  25.361  36.162  1.00  1.770          H  
ATOM   1867 1HD  ARG A 110       9.010  24.139  37.784  1.00  1.770          H  
ATOM   1868 2HD  ARG A 110       7.808  25.330  38.272  1.00  1.770          H  
ATOM   1869  HE  ARG A 110       6.052  23.766  38.065  1.00  1.770          H  
ATOM   1870 1HH1 ARG A 110       9.319  22.387  37.644  1.00  1.770          H  
ATOM   1871 2HH1 ARG A 110       8.871  20.749  37.914  1.00  1.770          H  
ATOM   1872 1HH2 ARG A 110       5.466  21.534  38.442  1.00  1.770          H  
ATOM   1873 2HH2 ARG A 110       6.657  20.275  38.365  1.00  1.770          H  
ATOM   1874  N   LYS A 111       8.014  26.749  33.774  1.00  1.280          N  
ATOM   1875  CA  LYS A 111       8.668  28.024  33.527  1.00  1.650          C  
ATOM   1876  C   LYS A 111      10.001  28.162  34.257  1.00  1.850          C  
ATOM   1877  O   LYS A 111      10.136  28.895  35.247  1.00  2.210          O  
ATOM   1878  CB  LYS A 111       7.736  29.164  33.977  1.00  2.160          C  
ATOM   1879  CG  LYS A 111       8.206  30.604  33.670  1.00  2.160          C  
ATOM   1880  CD  LYS A 111       7.161  31.623  34.119  1.00  2.160          C  
ATOM   1881  CE  LYS A 111       7.597  33.046  33.797  1.00  2.160          C  
ATOM   1882  NZ  LYS A 111       6.577  34.055  34.224  1.00  2.160          N  
ATOM   1883  H   LYS A 111       7.084  26.778  34.215  1.00  1.540          H  
ATOM   1884  HA  LYS A 111       8.859  28.103  32.460  1.00  1.980          H  
ATOM   1885 1HB  LYS A 111       6.752  29.022  33.539  1.00  2.590          H  
ATOM   1886 2HB  LYS A 111       7.600  29.093  35.057  1.00  2.590          H  
ATOM   1887 1HG  LYS A 111       9.137  30.824  34.181  1.00  2.590          H  
ATOM   1888 2HG  LYS A 111       8.371  30.721  32.612  1.00  2.590          H  
ATOM   1889 1HD  LYS A 111       6.210  31.419  33.635  1.00  2.590          H  
ATOM   1890 2HD  LYS A 111       7.018  31.532  35.198  1.00  2.590          H  
ATOM   1891 1HE  LYS A 111       8.536  33.255  34.310  1.00  2.590          H  
ATOM   1892 2HE  LYS A 111       7.754  33.136  32.722  1.00  2.590          H  
ATOM   1893 1HZ  LYS A 111       6.903  34.985  33.994  1.00  2.590          H  
ATOM   1894 2HZ  LYS A 111       5.705  33.878  33.744  1.00  2.590          H  
ATOM   1895 3HZ  LYS A 111       6.429  33.991  35.221  1.00  2.590          H  
ATOM   1896  N   GLY A 112      11.005  27.501  33.674  1.00  2.050          N  
ATOM   1897  CA  GLY A 112      12.373  27.454  34.141  1.00  2.370          C  
ATOM   1898  C   GLY A 112      13.155  26.649  33.138  1.00  2.020          C  
ATOM   1899  O   GLY A 112      14.393  26.672  33.129  1.00  2.110          O  
ATOM   1900  H   GLY A 112      10.756  26.892  32.891  1.00  2.460          H  
ATOM   1901 1HA  GLY A 112      12.784  28.450  34.187  1.00  2.840          H  
ATOM   1902 2HA  GLY A 112      12.425  27.001  35.132  1.00  2.840          H  
ATOM   1903  N   TRP A 113      12.429  25.991  32.233  1.00  1.730          N  
ATOM   1904  CA  TRP A 113      13.141  25.243  31.202  1.00  1.690          C  
ATOM   1905  C   TRP A 113      13.859  26.174  30.249  1.00  1.430          C  
ATOM   1906  O   TRP A 113      14.897  25.807  29.698  1.00  1.520          O  
ATOM   1907  CB  TRP A 113      12.231  24.349  30.378  1.00  2.380          C  
ATOM   1908  CG  TRP A 113      11.287  25.028  29.374  1.00  2.380          C  
ATOM   1909  CD1 TRP A 113       9.999  25.411  29.556  1.00  2.380          C  
ATOM   1910  CD2 TRP A 113      11.592  25.347  28.000  1.00  2.380          C  
ATOM   1911  NE1 TRP A 113       9.481  25.900  28.386  1.00  2.380          N  
ATOM   1912  CE2 TRP A 113      10.435  25.876  27.437  1.00  2.380          C  
ATOM   1913  CE3 TRP A 113      12.724  25.220  27.217  1.00  2.380          C  
ATOM   1914  CZ2 TRP A 113      10.380  26.265  26.124  1.00  2.380          C  
ATOM   1915  CZ3 TRP A 113      12.672  25.638  25.913  1.00  2.380          C  
ATOM   1916  CH2 TRP A 113      11.535  26.137  25.377  1.00  2.380          C  
ATOM   1917  H   TRP A 113      11.406  25.968  32.325  1.00  2.080          H  
ATOM   1918  HA  TRP A 113      13.889  24.612  31.689  1.00  2.030          H  
ATOM   1919 1HB  TRP A 113      12.831  23.621  29.838  1.00  2.860          H  
ATOM   1920 2HB  TRP A 113      11.619  23.801  31.069  1.00  2.860          H  
ATOM   1921  HD1 TRP A 113       9.435  25.306  30.472  1.00  2.860          H  
ATOM   1922  HE1 TRP A 113       8.529  26.212  28.231  1.00  2.860          H  
ATOM   1923  HE3 TRP A 113      13.641  24.808  27.632  1.00  2.860          H  
ATOM   1924  HZ2 TRP A 113       9.473  26.668  25.667  1.00  2.860          H  
ATOM   1925  HZ3 TRP A 113      13.567  25.553  25.315  1.00  2.860          H  
ATOM   1926  HH2 TRP A 113      11.529  26.447  24.331  1.00  2.860          H  
ATOM   1927  N   LYS A 114      13.328  27.392  30.067  1.00  1.350          N  
ATOM   1928  CA  LYS A 114      13.960  28.339  29.174  1.00  1.530          C  
ATOM   1929  C   LYS A 114      15.256  28.803  29.796  1.00  1.600          C  
ATOM   1930  O   LYS A 114      16.287  28.867  29.139  1.00  1.710          O  
ATOM   1931  CB  LYS A 114      13.045  29.517  28.857  1.00  2.070          C  
ATOM   1932  CG  LYS A 114      11.874  29.144  27.966  1.00  2.070          C  
ATOM   1933  CD  LYS A 114      10.992  30.334  27.634  1.00  2.070          C  
ATOM   1934  CE  LYS A 114       9.850  29.927  26.700  1.00  2.070          C  
ATOM   1935  NZ  LYS A 114       8.965  31.086  26.354  1.00  2.070          N  
ATOM   1936  H   LYS A 114      12.466  27.638  30.526  1.00  1.620          H  
ATOM   1937  HA  LYS A 114      14.187  27.837  28.238  1.00  1.840          H  
ATOM   1938 1HB  LYS A 114      12.655  29.938  29.782  1.00  2.480          H  
ATOM   1939 2HB  LYS A 114      13.625  30.298  28.355  1.00  2.480          H  
ATOM   1940 1HG  LYS A 114      12.252  28.703  27.044  1.00  2.480          H  
ATOM   1941 2HG  LYS A 114      11.273  28.402  28.480  1.00  2.480          H  
ATOM   1942 1HD  LYS A 114      10.568  30.741  28.553  1.00  2.480          H  
ATOM   1943 2HD  LYS A 114      11.588  31.109  27.152  1.00  2.480          H  
ATOM   1944 1HE  LYS A 114      10.271  29.517  25.783  1.00  2.480          H  
ATOM   1945 2HE  LYS A 114       9.251  29.157  27.186  1.00  2.480          H  
ATOM   1946 1HZ  LYS A 114       8.227  30.775  25.735  1.00  2.480          H  
ATOM   1947 2HZ  LYS A 114       8.556  31.473  27.194  1.00  2.480          H  
ATOM   1948 3HZ  LYS A 114       9.510  31.800  25.890  1.00  2.480          H  
ATOM   1949  N   ARG A 115      15.243  29.030  31.107  1.00  1.750          N  
ATOM   1950  CA  ARG A 115      16.446  29.497  31.770  1.00  2.100          C  
ATOM   1951  C   ARG A 115      17.574  28.489  31.537  1.00  2.070          C  
ATOM   1952  O   ARG A 115      18.727  28.885  31.363  1.00  2.330          O  
ATOM   1953  CB  ARG A 115      16.205  29.692  33.266  1.00  2.800          C  
ATOM   1954  CG  ARG A 115      15.231  30.840  33.616  1.00  2.800          C  
ATOM   1955  CD  ARG A 115      15.154  31.122  35.094  1.00  2.800          C  
ATOM   1956  NE  ARG A 115      14.041  32.028  35.412  1.00  2.800          N  
ATOM   1957  CZ  ARG A 115      12.790  31.621  35.762  1.00  2.800          C  
ATOM   1958  NH1 ARG A 115      12.529  30.346  35.850  1.00  2.800          N  
ATOM   1959  NH2 ARG A 115      11.836  32.503  35.999  1.00  2.800          N  
ATOM   1960  H   ARG A 115      14.377  28.949  31.611  1.00  2.100          H  
ATOM   1961  HA  ARG A 115      16.737  30.452  31.331  1.00  2.520          H  
ATOM   1962 1HB  ARG A 115      15.811  28.772  33.695  1.00  3.360          H  
ATOM   1963 2HB  ARG A 115      17.151  29.902  33.755  1.00  3.360          H  
ATOM   1964 1HG  ARG A 115      15.552  31.747  33.107  1.00  3.360          H  
ATOM   1965 2HG  ARG A 115      14.232  30.571  33.274  1.00  3.360          H  
ATOM   1966 1HD  ARG A 115      15.027  30.205  35.643  1.00  3.360          H  
ATOM   1967 2HD  ARG A 115      16.081  31.602  35.413  1.00  3.360          H  
ATOM   1968  HE  ARG A 115      14.214  33.024  35.348  1.00  3.360          H  
ATOM   1969 1HH1 ARG A 115      13.253  29.681  35.678  1.00  3.360          H  
ATOM   1970 2HH1 ARG A 115      11.580  29.989  36.051  1.00  3.360          H  
ATOM   1971 1HH2 ARG A 115      12.029  33.493  35.929  1.00  3.360          H  
ATOM   1972 2HH2 ARG A 115      10.913  32.181  36.258  1.00  3.360          H  
ATOM   1973  N   TRP A 116      17.244  27.190  31.537  1.00  1.910          N  
ATOM   1974  CA  TRP A 116      18.247  26.166  31.248  1.00  2.150          C  
ATOM   1975  C   TRP A 116      18.610  26.139  29.744  1.00  2.020          C  
ATOM   1976  O   TRP A 116      19.776  26.045  29.366  1.00  2.260          O  
ATOM   1977  CB  TRP A 116      17.724  24.774  31.596  1.00  2.910          C  
ATOM   1978  CG  TRP A 116      17.387  24.536  33.003  1.00  2.910          C  
ATOM   1979  CD1 TRP A 116      17.574  25.358  34.070  1.00  2.910          C  
ATOM   1980  CD2 TRP A 116      16.803  23.324  33.526  1.00  2.910          C  
ATOM   1981  NE1 TRP A 116      17.129  24.756  35.200  1.00  2.910          N  
ATOM   1982  CE2 TRP A 116      16.655  23.505  34.887  1.00  2.910          C  
ATOM   1983  CE3 TRP A 116      16.400  22.108  32.944  1.00  2.910          C  
ATOM   1984  CZ2 TRP A 116      16.112  22.522  35.699  1.00  2.910          C  
ATOM   1985  CZ3 TRP A 116      15.865  21.118  33.763  1.00  2.910          C  
ATOM   1986  CH2 TRP A 116      15.726  21.324  35.107  1.00  2.910          C  
ATOM   1987  H   TRP A 116      16.280  26.934  31.781  1.00  2.290          H  
ATOM   1988  HA  TRP A 116      19.148  26.382  31.822  1.00  2.580          H  
ATOM   1989 1HB  TRP A 116      16.843  24.558  30.995  1.00  3.500          H  
ATOM   1990 2HB  TRP A 116      18.468  24.058  31.348  1.00  3.500          H  
ATOM   1991  HD1 TRP A 116      18.006  26.355  34.033  1.00  3.500          H  
ATOM   1992  HE1 TRP A 116      17.152  25.182  36.145  1.00  3.500          H  
ATOM   1993  HE3 TRP A 116      16.509  21.942  31.875  1.00  3.500          H  
ATOM   1994  HZ2 TRP A 116      15.989  22.661  36.754  1.00  3.500          H  
ATOM   1995  HZ3 TRP A 116      15.559  20.176  33.313  1.00  3.500          H  
ATOM   1996  HH2 TRP A 116      15.296  20.529  35.725  1.00  3.500          H  
ATOM   1997  N   ALA A 117      17.598  26.226  28.868  1.00  1.750          N  
ATOM   1998  CA  ALA A 117      17.786  26.175  27.412  1.00  1.850          C  
ATOM   1999  C   ALA A 117      18.677  27.314  26.912  1.00  1.910          C  
ATOM   2000  O   ALA A 117      19.453  27.144  25.965  1.00  2.110          O  
ATOM   2001  CB  ALA A 117      16.443  26.224  26.705  1.00  2.550          C  
ATOM   2002  H   ALA A 117      16.639  26.281  29.220  1.00  2.100          H  
ATOM   2003  HA  ALA A 117      18.274  25.230  27.172  1.00  2.220          H  
ATOM   2004 1HB  ALA A 117      16.590  26.145  25.630  1.00  3.060          H  
ATOM   2005 2HB  ALA A 117      15.830  25.399  27.050  1.00  3.060          H  
ATOM   2006 3HB  ALA A 117      15.954  27.160  26.934  1.00  3.060          H  
ATOM   2007  N   ASP A 118      18.580  28.471  27.563  1.00  1.930          N  
ATOM   2008  CA  ASP A 118      19.344  29.668  27.236  1.00  2.260          C  
ATOM   2009  C   ASP A 118      20.854  29.458  27.353  1.00  2.490          C  
ATOM   2010  O   ASP A 118      21.631  30.218  26.774  1.00  2.860          O  
ATOM   2011  CB  ASP A 118      18.923  30.853  28.120  1.00  3.030          C  
ATOM   2012  CG  ASP A 118      17.532  31.477  27.764  1.00  3.030          C  
ATOM   2013  OD1 ASP A 118      17.007  31.210  26.702  1.00  3.030          O  
ATOM   2014  OD2 ASP A 118      17.030  32.225  28.576  1.00  3.030          O  
ATOM   2015  H   ASP A 118      17.866  28.546  28.291  1.00  2.320          H  
ATOM   2016  HA  ASP A 118      19.123  29.932  26.203  1.00  2.710          H  
ATOM   2017 1HB  ASP A 118      18.889  30.517  29.163  1.00  3.640          H  
ATOM   2018 2HB  ASP A 118      19.681  31.633  28.060  1.00  3.640          H  
ATOM   2019  N   ASP A 119      21.289  28.447  28.110  1.00  2.440          N  
ATOM   2020  CA  ASP A 119      22.713  28.181  28.271  1.00  2.850          C  
ATOM   2021  C   ASP A 119      23.246  27.207  27.216  1.00  2.800          C  
ATOM   2022  O   ASP A 119      24.418  26.810  27.255  1.00  3.180          O  
ATOM   2023  CB  ASP A 119      23.005  27.612  29.662  1.00  3.830          C  
ATOM   2024  CG  ASP A 119      22.849  28.618  30.822  1.00  3.830          C  
ATOM   2025  OD1 ASP A 119      23.171  29.776  30.674  1.00  3.830          O  
ATOM   2026  OD2 ASP A 119      22.420  28.196  31.879  1.00  3.830          O  
ATOM   2027  H   ASP A 119      20.622  27.817  28.570  1.00  2.930          H  
ATOM   2028  HA  ASP A 119      23.250  29.123  28.166  1.00  3.420          H  
ATOM   2029 1HB  ASP A 119      22.325  26.772  29.844  1.00  4.590          H  
ATOM   2030 2HB  ASP A 119      24.016  27.212  29.682  1.00  4.590          H  
ATOM   2031  N   GLY A 120      22.388  26.753  26.296  1.00  2.760          N  
ATOM   2032  CA  GLY A 120      22.789  25.808  25.252  1.00  3.070          C  
ATOM   2033  C   GLY A 120      22.765  24.378  25.773  1.00  3.300          C  
ATOM   2034  O   GLY A 120      22.035  23.520  25.274  1.00  3.860          O  
ATOM   2035  H   GLY A 120      21.415  27.079  26.292  1.00  3.310          H  
ATOM   2036 1HA  GLY A 120      22.111  25.902  24.404  1.00  3.680          H  
ATOM   2037 2HA  GLY A 120      23.788  26.055  24.897  1.00  3.680          H  
ATOM   2038  N   PHE A 121      23.572  24.152  26.796  1.00  3.430          N  
ATOM   2039  CA  PHE A 121      23.688  22.884  27.479  1.00  3.980          C  
ATOM   2040  C   PHE A 121      23.004  22.988  28.860  1.00  3.970          C  
ATOM   2041  O   PHE A 121      23.667  23.378  29.827  1.00  3.910          O  
ATOM   2042  CB  PHE A 121      25.167  22.548  27.638  1.00  5.350          C  
ATOM   2043  CG  PHE A 121      25.861  22.343  26.337  1.00  5.350          C  
ATOM   2044  CD1 PHE A 121      26.384  23.418  25.625  1.00  5.350          C  
ATOM   2045  CD2 PHE A 121      26.001  21.074  25.820  1.00  5.350          C  
ATOM   2046  CE1 PHE A 121      27.023  23.214  24.421  1.00  5.350          C  
ATOM   2047  CE2 PHE A 121      26.639  20.865  24.619  1.00  5.350          C  
ATOM   2048  CZ  PHE A 121      27.149  21.938  23.917  1.00  5.350          C  
ATOM   2049  H   PHE A 121      24.145  24.950  27.080  1.00  4.120          H  
ATOM   2050  HA  PHE A 121      23.244  22.121  26.851  1.00  4.780          H  
ATOM   2051 1HB  PHE A 121      25.673  23.346  28.180  1.00  6.420          H  
ATOM   2052 2HB  PHE A 121      25.280  21.641  28.207  1.00  6.420          H  
ATOM   2053  HD1 PHE A 121      26.284  24.430  26.025  1.00  6.420          H  
ATOM   2054  HD2 PHE A 121      25.603  20.233  26.381  1.00  6.420          H  
ATOM   2055  HE1 PHE A 121      27.429  24.061  23.867  1.00  6.420          H  
ATOM   2056  HE2 PHE A 121      26.744  19.855  24.224  1.00  6.420          H  
ATOM   2057  HZ  PHE A 121      27.655  21.776  22.967  1.00  6.420          H  
ATOM   2058  N   PRO A 122      21.723  22.562  29.009  1.00  4.480          N  
ATOM   2059  CA  PRO A 122      20.867  22.725  30.186  1.00  4.960          C  
ATOM   2060  C   PRO A 122      21.428  22.026  31.419  1.00  5.070          C  
ATOM   2061  O   PRO A 122      21.028  22.298  32.544  1.00  5.290          O  
ATOM   2062  CB  PRO A 122      19.533  22.104  29.731  1.00  7.440          C  
ATOM   2063  CG  PRO A 122      19.898  21.136  28.653  1.00  7.440          C  
ATOM   2064  CD  PRO A 122      21.076  21.766  27.938  1.00  7.440          C  
ATOM   2065  HA  PRO A 122      20.747  23.805  30.381  1.00  5.950          H  
ATOM   2066 1HB  PRO A 122      19.032  21.623  30.589  1.00  8.930          H  
ATOM   2067 2HB  PRO A 122      18.858  22.890  29.359  1.00  8.930          H  
ATOM   2068 1HG  PRO A 122      20.140  20.153  29.091  1.00  8.930          H  
ATOM   2069 2HG  PRO A 122      19.042  20.975  27.979  1.00  8.930          H  
ATOM   2070 1HD  PRO A 122      21.702  20.937  27.597  1.00  8.930          H  
ATOM   2071 2HD  PRO A 122      20.741  22.415  27.111  1.00  8.930          H  
ATOM   2072  N   GLU A 123      22.350  21.094  31.175  1.00  5.270          N  
ATOM   2073  CA  GLU A 123      23.040  20.282  32.167  1.00  5.700          C  
ATOM   2074  C   GLU A 123      23.925  21.106  33.116  1.00  5.400          C  
ATOM   2075  O   GLU A 123      24.396  20.601  34.147  1.00  5.740          O  
ATOM   2076  CB  GLU A 123      23.939  19.292  31.427  1.00  7.810          C  
ATOM   2077  CG  GLU A 123      25.179  19.935  30.782  1.00  7.810          C  
ATOM   2078  CD  GLU A 123      25.998  18.991  29.926  1.00  7.810          C  
ATOM   2079  OE1 GLU A 123      25.680  17.824  29.882  1.00  7.810          O  
ATOM   2080  OE2 GLU A 123      26.947  19.434  29.328  1.00  7.810          O  
ATOM   2081  H   GLU A 123      22.614  20.941  30.217  1.00  6.320          H  
ATOM   2082  HA  GLU A 123      22.290  19.750  32.755  1.00  6.840          H  
ATOM   2083 1HB  GLU A 123      24.244  18.502  32.078  1.00  9.370          H  
ATOM   2084 2HB  GLU A 123      23.371  18.863  30.626  1.00  9.370          H  
ATOM   2085 1HG  GLU A 123      24.856  20.772  30.193  1.00  9.370          H  
ATOM   2086 2HG  GLU A 123      25.828  20.314  31.568  1.00  9.370          H  
ATOM   2087  N   LEU A 124      24.184  22.357  32.734  1.00  5.110          N  
ATOM   2088  CA  LEU A 124      25.044  23.271  33.465  1.00  5.140          C  
ATOM   2089  C   LEU A 124      24.598  23.570  34.903  1.00  4.730          C  
ATOM   2090  O   LEU A 124      23.448  23.918  35.175  1.00  4.620          O  
ATOM   2091  CB  LEU A 124      25.132  24.574  32.643  1.00  7.180          C  
ATOM   2092  CG  LEU A 124      26.072  25.706  33.133  1.00  7.180          C  
ATOM   2093  CD1 LEU A 124      27.535  25.266  33.061  1.00  7.180          C  
ATOM   2094  CD2 LEU A 124      25.842  26.931  32.264  1.00  7.180          C  
ATOM   2095  H   LEU A 124      23.776  22.687  31.854  1.00  6.130          H  
ATOM   2096  HA  LEU A 124      26.029  22.815  33.509  1.00  6.170          H  
ATOM   2097 1HB  LEU A 124      25.434  24.311  31.629  1.00  8.620          H  
ATOM   2098 2HB  LEU A 124      24.125  24.996  32.583  1.00  8.620          H  
ATOM   2099  HG  LEU A 124      25.838  25.955  34.149  1.00  8.620          H  
ATOM   2100 1HD1 LEU A 124      28.173  26.082  33.407  1.00  8.620          H  
ATOM   2101 2HD1 LEU A 124      27.699  24.401  33.697  1.00  8.620          H  
ATOM   2102 3HD1 LEU A 124      27.791  25.015  32.035  1.00  8.620          H  
ATOM   2103 1HD2 LEU A 124      26.479  27.749  32.598  1.00  8.620          H  
ATOM   2104 2HD2 LEU A 124      26.070  26.694  31.227  1.00  8.620          H  
ATOM   2105 3HD2 LEU A 124      24.801  27.225  32.348  1.00  8.620          H  
ATOM   2106  N   THR A 125      25.553  23.438  35.820  1.00  4.860          N  
ATOM   2107  CA  THR A 125      25.384  23.723  37.234  1.00  4.740          C  
ATOM   2108  C   THR A 125      25.788  25.188  37.400  1.00  4.520          C  
ATOM   2109  O   THR A 125      26.304  25.770  36.451  1.00  5.000          O  
ATOM   2110  CB  THR A 125      26.236  22.748  38.078  1.00  6.680          C  
ATOM   2111  OG1 THR A 125      27.628  22.953  37.792  1.00  6.680          O  
ATOM   2112  CG2 THR A 125      25.848  21.328  37.719  1.00  6.680          C  
ATOM   2113  H   THR A 125      26.467  23.123  35.528  1.00  5.830          H  
ATOM   2114  HA  THR A 125      24.333  23.607  37.501  1.00  5.690          H  
ATOM   2115  HB  THR A 125      26.058  22.890  39.128  1.00  8.020          H  
ATOM   2116  HG1 THR A 125      28.167  22.465  38.427  1.00  8.020          H  
ATOM   2117 1HG2 THR A 125      26.443  20.629  38.306  1.00  8.020          H  
ATOM   2118 2HG2 THR A 125      24.791  21.182  37.940  1.00  8.020          H  
ATOM   2119 3HG2 THR A 125      26.022  21.149  36.660  1.00  8.020          H  
ATOM   2120  N   PRO A 126      25.590  25.834  38.555  1.00  4.260          N  
ATOM   2121  CA  PRO A 126      25.188  25.419  39.901  1.00  4.200          C  
ATOM   2122  C   PRO A 126      23.807  24.788  40.056  1.00  4.110          C  
ATOM   2123  O   PRO A 126      22.890  24.991  39.249  1.00  4.220          O  
ATOM   2124  CB  PRO A 126      25.203  26.766  40.659  1.00  6.300          C  
ATOM   2125  CG  PRO A 126      26.134  27.643  39.880  1.00  6.300          C  
ATOM   2126  CD  PRO A 126      25.895  27.262  38.464  1.00  6.300          C  
ATOM   2127  HA  PRO A 126      25.950  24.769  40.336  1.00  5.040          H  
ATOM   2128 1HB  PRO A 126      24.199  27.179  40.714  1.00  7.560          H  
ATOM   2129 2HB  PRO A 126      25.541  26.605  41.700  1.00  7.560          H  
ATOM   2130 1HG  PRO A 126      25.915  28.705  40.074  1.00  7.560          H  
ATOM   2131 2HG  PRO A 126      27.175  27.472  40.189  1.00  7.560          H  
ATOM   2132 1HD  PRO A 126      25.025  27.794  38.057  1.00  7.560          H  
ATOM   2133 2HD  PRO A 126      26.801  27.436  37.867  1.00  7.560          H  
ATOM   2134  N   GLU A 127      23.677  24.047  41.160  1.00  4.090          N  
ATOM   2135  CA  GLU A 127      22.441  23.404  41.603  1.00  4.250          C  
ATOM   2136  C   GLU A 127      21.271  24.396  41.646  1.00  3.870          C  
ATOM   2137  O   GLU A 127      20.113  23.992  41.574  1.00  4.120          O  
ATOM   2138  CB  GLU A 127      22.648  22.780  42.988  1.00  5.890          C  
ATOM   2139  CG  GLU A 127      23.653  21.592  43.036  1.00  5.890          C  
ATOM   2140  CD  GLU A 127      25.126  22.008  43.147  1.00  5.890          C  
ATOM   2141  OE1 GLU A 127      25.425  23.155  42.878  1.00  5.890          O  
ATOM   2142  OE2 GLU A 127      25.945  21.184  43.501  1.00  5.890          O  
ATOM   2143  H   GLU A 127      24.501  23.912  41.757  1.00  4.910          H  
ATOM   2144  HA  GLU A 127      22.193  22.609  40.899  1.00  5.100          H  
ATOM   2145 1HB  GLU A 127      23.000  23.546  43.679  1.00  7.060          H  
ATOM   2146 2HB  GLU A 127      21.690  22.420  43.367  1.00  7.060          H  
ATOM   2147 1HG  GLU A 127      23.402  20.963  43.891  1.00  7.060          H  
ATOM   2148 2HG  GLU A 127      23.520  20.997  42.135  1.00  7.060          H  
ATOM   2149  N   ASN A 128      21.597  25.688  41.759  1.00  3.410          N  
ATOM   2150  CA  ASN A 128      20.651  26.789  41.809  1.00  3.160          C  
ATOM   2151  C   ASN A 128      19.872  26.893  40.502  1.00  3.170          C  
ATOM   2152  O   ASN A 128      18.743  27.378  40.493  1.00  3.100          O  
ATOM   2153  CB  ASN A 128      21.369  28.088  42.092  1.00  4.520          C  
ATOM   2154  CG  ASN A 128      21.863  28.177  43.505  1.00  4.520          C  
ATOM   2155  OD1 ASN A 128      21.382  27.487  44.411  1.00  4.520          O  
ATOM   2156  ND2 ASN A 128      22.835  29.023  43.715  1.00  4.520          N  
ATOM   2157  H   ASN A 128      22.583  25.888  41.823  1.00  4.090          H  
ATOM   2158  HA  ASN A 128      19.937  26.606  42.604  1.00  3.790          H  
ATOM   2159 1HB  ASN A 128      22.207  28.197  41.412  1.00  5.430          H  
ATOM   2160 2HB  ASN A 128      20.691  28.919  41.905  1.00  5.430          H  
ATOM   2161 1HD2 ASN A 128      23.213  29.130  44.635  1.00  5.430          H  
ATOM   2162 2HD2 ASN A 128      23.203  29.566  42.960  1.00  5.430          H  
ATOM   2163  N   LYS A 129      20.471  26.445  39.387  1.00  3.630          N  
ATOM   2164  CA  LYS A 129      19.777  26.448  38.116  1.00  4.050          C  
ATOM   2165  C   LYS A 129      18.813  25.277  38.132  1.00  4.230          C  
ATOM   2166  O   LYS A 129      17.644  25.396  37.767  1.00  4.380          O  
ATOM   2167  CB  LYS A 129      20.756  26.319  36.944  1.00  5.500          C  
ATOM   2168  CG  LYS A 129      21.635  27.546  36.682  1.00  5.500          C  
ATOM   2169  CD  LYS A 129      22.652  27.257  35.549  1.00  5.500          C  
ATOM   2170  CE  LYS A 129      23.532  28.467  35.208  1.00  5.500          C  
ATOM   2171  NZ  LYS A 129      22.821  29.472  34.340  1.00  5.500          N  
ATOM   2172  H   LYS A 129      21.419  26.069  39.414  1.00  4.360          H  
ATOM   2173  HA  LYS A 129      19.213  27.366  38.028  1.00  4.860          H  
ATOM   2174 1HB  LYS A 129      21.422  25.468  37.118  1.00  6.600          H  
ATOM   2175 2HB  LYS A 129      20.198  26.107  36.031  1.00  6.600          H  
ATOM   2176 1HG  LYS A 129      21.003  28.389  36.412  1.00  6.600          H  
ATOM   2177 2HG  LYS A 129      22.177  27.792  37.596  1.00  6.600          H  
ATOM   2178 1HD  LYS A 129      23.309  26.439  35.859  1.00  6.600          H  
ATOM   2179 2HD  LYS A 129      22.126  26.944  34.644  1.00  6.600          H  
ATOM   2180 1HE  LYS A 129      23.830  28.951  36.134  1.00  6.600          H  
ATOM   2181 2HE  LYS A 129      24.424  28.120  34.692  1.00  6.600          H  
ATOM   2182 1HZ  LYS A 129      23.435  30.242  34.133  1.00  6.600          H  
ATOM   2183 2HZ  LYS A 129      22.559  29.014  33.446  1.00  6.600          H  
ATOM   2184 3HZ  LYS A 129      21.995  29.819  34.785  1.00  6.600          H  
ATOM   2185  N   THR A 130      19.284  24.136  38.631  1.00  4.450          N  
ATOM   2186  CA  THR A 130      18.431  22.928  38.669  1.00  4.770          C  
ATOM   2187  C   THR A 130      17.161  23.208  39.491  1.00  4.120          C  
ATOM   2188  O   THR A 130      16.034  22.822  39.110  1.00  4.200          O  
ATOM   2189  CB  THR A 130      19.161  21.693  39.246  1.00  6.550          C  
ATOM   2190  OG1 THR A 130      20.286  21.368  38.418  1.00  6.550          O  
ATOM   2191  CG2 THR A 130      18.199  20.481  39.265  1.00  6.550          C  
ATOM   2192  H   THR A 130      20.272  24.132  38.919  1.00  5.340          H  
ATOM   2193  HA  THR A 130      18.141  22.686  37.651  1.00  5.720          H  
ATOM   2194  HB  THR A 130      19.505  21.901  40.259  1.00  7.860          H  
ATOM   2195  HG1 THR A 130      20.928  22.076  38.449  1.00  7.860          H  
ATOM   2196 1HG2 THR A 130      18.724  19.613  39.659  1.00  7.860          H  
ATOM   2197 2HG2 THR A 130      17.334  20.685  39.893  1.00  7.860          H  
ATOM   2198 3HG2 THR A 130      17.864  20.270  38.249  1.00  7.860          H  
ATOM   2199  N   LYS A 131      17.375  23.907  40.606  1.00  3.580          N  
ATOM   2200  CA  LYS A 131      16.369  24.304  41.576  1.00  3.180          C  
ATOM   2201  C   LYS A 131      15.252  25.173  41.004  1.00  2.800          C  
ATOM   2202  O   LYS A 131      14.159  25.221  41.575  1.00  2.750          O  
ATOM   2203  CB  LYS A 131      17.057  24.960  42.767  1.00  4.610          C  
ATOM   2204  CG  LYS A 131      17.726  23.921  43.692  1.00  4.610          C  
ATOM   2205  CD  LYS A 131      18.744  24.516  44.708  1.00  4.610          C  
ATOM   2206  CE  LYS A 131      18.179  25.541  45.713  1.00  4.610          C  
ATOM   2207  NZ  LYS A 131      17.191  24.970  46.686  1.00  4.610          N  
ATOM   2208  H   LYS A 131      18.352  24.142  40.820  1.00  4.300          H  
ATOM   2209  HA  LYS A 131      15.919  23.406  41.957  1.00  3.820          H  
ATOM   2210 1HB  LYS A 131      17.804  25.657  42.413  1.00  5.530          H  
ATOM   2211 2HB  LYS A 131      16.321  25.516  43.347  1.00  5.530          H  
ATOM   2212 1HG  LYS A 131      16.935  23.406  44.245  1.00  5.530          H  
ATOM   2213 2HG  LYS A 131      18.238  23.181  43.080  1.00  5.530          H  
ATOM   2214 1HD  LYS A 131      19.166  23.691  45.279  1.00  5.530          H  
ATOM   2215 2HD  LYS A 131      19.556  24.982  44.169  1.00  5.530          H  
ATOM   2216 1HE  LYS A 131      19.025  25.937  46.273  1.00  5.530          H  
ATOM   2217 2HE  LYS A 131      17.711  26.356  45.170  1.00  5.530          H  
ATOM   2218 1HZ  LYS A 131      16.895  25.694  47.315  1.00  5.530          H  
ATOM   2219 2HZ  LYS A 131      16.357  24.629  46.204  1.00  5.530          H  
ATOM   2220 3HZ  LYS A 131      17.599  24.223  47.212  1.00  5.530          H  
ATOM   2221  N   TYR A 132      15.467  25.799  39.838  1.00  2.860          N  
ATOM   2222  CA  TYR A 132      14.445  26.632  39.225  1.00  2.960          C  
ATOM   2223  C   TYR A 132      13.192  25.812  38.989  1.00  3.070          C  
ATOM   2224  O   TYR A 132      12.075  26.319  39.107  1.00  3.050          O  
ATOM   2225  CB  TYR A 132      14.888  27.164  37.848  1.00  4.100          C  
ATOM   2226  CG  TYR A 132      15.967  28.247  37.806  1.00  4.100          C  
ATOM   2227  CD1 TYR A 132      16.107  29.192  38.814  1.00  4.100          C  
ATOM   2228  CD2 TYR A 132      16.822  28.287  36.709  1.00  4.100          C  
ATOM   2229  CE1 TYR A 132      17.091  30.152  38.721  1.00  4.100          C  
ATOM   2230  CE2 TYR A 132      17.802  29.249  36.621  1.00  4.100          C  
ATOM   2231  CZ  TYR A 132      17.937  30.179  37.623  1.00  4.100          C  
ATOM   2232  OH  TYR A 132      18.911  31.145  37.539  1.00  4.100          O  
ATOM   2233  H   TYR A 132      16.351  25.688  39.336  1.00  3.430          H  
ATOM   2234  HA  TYR A 132      14.191  27.443  39.901  1.00  3.550          H  
ATOM   2235 1HB  TYR A 132      15.250  26.321  37.258  1.00  4.920          H  
ATOM   2236 2HB  TYR A 132      14.014  27.552  37.327  1.00  4.920          H  
ATOM   2237  HD1 TYR A 132      15.455  29.189  39.679  1.00  4.920          H  
ATOM   2238  HD2 TYR A 132      16.717  27.553  35.916  1.00  4.920          H  
ATOM   2239  HE1 TYR A 132      17.199  30.892  39.513  1.00  4.920          H  
ATOM   2240  HE2 TYR A 132      18.469  29.271  35.761  1.00  4.920          H  
ATOM   2241  HH  TYR A 132      18.879  31.699  38.325  1.00  4.920          H  
ATOM   2242  N   MET A 133      13.359  24.559  38.566  1.00  3.420          N  
ATOM   2243  CA  MET A 133      12.187  23.763  38.305  1.00  3.740          C  
ATOM   2244  C   MET A 133      11.907  22.854  39.508  1.00  3.500          C  
ATOM   2245  O   MET A 133      10.761  22.701  39.922  1.00  3.450          O  
ATOM   2246  CB  MET A 133      12.380  22.998  36.992  1.00  5.110          C  
ATOM   2247  CG  MET A 133      12.481  23.934  35.741  1.00  5.110          C  
ATOM   2248  SD  MET A 133      12.824  23.063  34.178  1.00  5.110          S  
ATOM   2249  CE  MET A 133      11.284  22.361  33.691  1.00  5.110          C  
ATOM   2250  H   MET A 133      14.291  24.145  38.490  1.00  4.100          H  
ATOM   2251  HA  MET A 133      11.333  24.423  38.186  1.00  4.490          H  
ATOM   2252 1HB  MET A 133      13.289  22.403  37.049  1.00  6.130          H  
ATOM   2253 2HB  MET A 133      11.551  22.304  36.845  1.00  6.130          H  
ATOM   2254 1HG  MET A 133      11.549  24.490  35.629  1.00  6.130          H  
ATOM   2255 2HG  MET A 133      13.287  24.652  35.906  1.00  6.130          H  
ATOM   2256 1HE  MET A 133      11.419  21.779  32.778  1.00  6.130          H  
ATOM   2257 2HE  MET A 133      10.924  21.728  34.483  1.00  6.130          H  
ATOM   2258 3HE  MET A 133      10.577  23.153  33.503  1.00  6.130          H  
ATOM   2259  N   PHE A 134      12.963  22.301  40.123  1.00  3.550          N  
ATOM   2260  CA  PHE A 134      12.791  21.343  41.223  1.00  3.750          C  
ATOM   2261  C   PHE A 134      11.953  21.914  42.384  1.00  3.170          C  
ATOM   2262  O   PHE A 134      10.976  21.309  42.841  1.00  3.230          O  
ATOM   2263  CB  PHE A 134      14.161  20.910  41.762  1.00  5.170          C  
ATOM   2264  CG  PHE A 134      14.145  19.867  42.841  1.00  5.170          C  
ATOM   2265  CD1 PHE A 134      14.212  18.518  42.523  1.00  5.170          C  
ATOM   2266  CD2 PHE A 134      14.050  20.218  44.177  1.00  5.170          C  
ATOM   2267  CE1 PHE A 134      14.183  17.553  43.517  1.00  5.170          C  
ATOM   2268  CE2 PHE A 134      14.015  19.258  45.158  1.00  5.170          C  
ATOM   2269  CZ  PHE A 134      14.078  17.930  44.827  1.00  5.170          C  
ATOM   2270  H   PHE A 134      13.905  22.476  39.763  1.00  4.260          H  
ATOM   2271  HA  PHE A 134      12.278  20.466  40.829  1.00  4.500          H  
ATOM   2272 1HB  PHE A 134      14.779  20.549  40.941  1.00  6.200          H  
ATOM   2273 2HB  PHE A 134      14.639  21.756  42.173  1.00  6.200          H  
ATOM   2274  HD1 PHE A 134      14.295  18.213  41.475  1.00  6.200          H  
ATOM   2275  HD2 PHE A 134      13.996  21.274  44.461  1.00  6.200          H  
ATOM   2276  HE1 PHE A 134      14.247  16.487  43.266  1.00  6.200          H  
ATOM   2277  HE2 PHE A 134      13.936  19.558  46.203  1.00  6.200          H  
ATOM   2278  HZ  PHE A 134      14.053  17.173  45.612  1.00  6.200          H  
ATOM   2279  N   ASP A 135      12.283  23.124  42.835  1.00  2.830          N  
ATOM   2280  CA  ASP A 135      11.616  23.683  44.002  1.00  2.640          C  
ATOM   2281  C   ASP A 135      10.273  24.330  43.718  1.00  2.190          C  
ATOM   2282  O   ASP A 135       9.657  24.882  44.630  1.00  2.260          O  
ATOM   2283  CB  ASP A 135      12.510  24.706  44.703  1.00  3.770          C  
ATOM   2284  CG  ASP A 135      13.700  24.102  45.483  1.00  3.770          C  
ATOM   2285  OD1 ASP A 135      13.584  23.021  46.010  1.00  3.770          O  
ATOM   2286  OD2 ASP A 135      14.716  24.766  45.568  1.00  3.770          O  
ATOM   2287  H   ASP A 135      13.037  23.666  42.403  1.00  3.400          H  
ATOM   2288  HA  ASP A 135      11.446  22.866  44.703  1.00  3.170          H  
ATOM   2289 1HB  ASP A 135      12.907  25.395  43.950  1.00  4.530          H  
ATOM   2290 2HB  ASP A 135      11.906  25.298  45.390  1.00  4.530          H  
ATOM   2291  N   ASN A 136       9.818  24.313  42.468  1.00  2.140          N  
ATOM   2292  CA  ASN A 136       8.527  24.898  42.165  1.00  2.160          C  
ATOM   2293  C   ASN A 136       7.472  23.828  41.889  1.00  1.600          C  
ATOM   2294  O   ASN A 136       6.348  24.124  41.460  1.00  1.740          O  
ATOM   2295  CB  ASN A 136       8.675  25.928  41.067  1.00  3.020          C  
ATOM   2296  CG  ASN A 136       9.361  27.168  41.607  1.00  3.020          C  
ATOM   2297  OD1 ASN A 136       8.773  27.804  42.487  1.00  3.020          O  
ATOM   2298  ND2 ASN A 136      10.531  27.531  41.139  1.00  3.020          N  
ATOM   2299  H   ASN A 136      10.336  23.838  41.720  1.00  2.570          H  
ATOM   2300  HA  ASN A 136       8.181  25.435  43.047  1.00  2.590          H  
ATOM   2301 1HB  ASN A 136       9.288  25.513  40.260  1.00  3.620          H  
ATOM   2302 2HB  ASN A 136       7.700  26.195  40.656  1.00  3.620          H  
ATOM   2303 1HD2 ASN A 136      10.974  28.348  41.500  1.00  3.620          H  
ATOM   2304 2HD2 ASN A 136      11.003  27.003  40.412  1.00  3.620          H  
ATOM   2305  N   ARG A 137       7.819  22.574  42.162  1.00  1.100          N  
ATOM   2306  CA  ARG A 137       6.873  21.496  41.952  1.00  0.870          C  
ATOM   2307  C   ARG A 137       5.655  21.629  42.849  1.00  0.660          C  
ATOM   2308  O   ARG A 137       5.773  21.849  44.055  1.00  1.010          O  
ATOM   2309  CB  ARG A 137       7.556  20.168  42.159  1.00  1.310          C  
ATOM   2310  CG  ARG A 137       8.525  19.831  41.074  1.00  1.310          C  
ATOM   2311  CD  ARG A 137       9.261  18.613  41.345  1.00  1.310          C  
ATOM   2312  NE  ARG A 137      10.206  18.331  40.278  1.00  1.310          N  
ATOM   2313  CZ  ARG A 137      11.285  17.553  40.393  1.00  1.310          C  
ATOM   2314  NH1 ARG A 137      11.555  16.971  41.552  1.00  1.310          N  
ATOM   2315  NH2 ARG A 137      12.066  17.394  39.348  1.00  1.310          N  
ATOM   2316  H   ARG A 137       8.762  22.359  42.510  1.00  1.320          H  
ATOM   2317  HA  ARG A 137       6.532  21.541  40.925  1.00  1.040          H  
ATOM   2318 1HB  ARG A 137       8.098  20.172  43.106  1.00  1.570          H  
ATOM   2319 2HB  ARG A 137       6.829  19.379  42.196  1.00  1.570          H  
ATOM   2320 1HG  ARG A 137       7.976  19.673  40.149  1.00  1.570          H  
ATOM   2321 2HG  ARG A 137       9.237  20.647  40.934  1.00  1.570          H  
ATOM   2322 1HD  ARG A 137       9.808  18.740  42.278  1.00  1.570          H  
ATOM   2323 2HD  ARG A 137       8.563  17.777  41.420  1.00  1.570          H  
ATOM   2324  HE  ARG A 137      10.043  18.763  39.365  1.00  1.570          H  
ATOM   2325 1HH1 ARG A 137      10.946  17.117  42.338  1.00  1.570          H  
ATOM   2326 2HH1 ARG A 137      12.369  16.374  41.674  1.00  1.570          H  
ATOM   2327 1HH2 ARG A 137      11.810  17.836  38.441  1.00  1.570          H  
ATOM   2328 2HH2 ARG A 137      12.926  16.847  39.429  1.00  1.570          H  
ATOM   2329  N   GLY A 138       4.479  21.441  42.258  1.00  0.660          N  
ATOM   2330  CA  GLY A 138       3.217  21.509  42.959  1.00  0.730          C  
ATOM   2331  C   GLY A 138       2.518  22.796  42.651  1.00  0.850          C  
ATOM   2332  O   GLY A 138       1.321  22.934  42.886  1.00  1.210          O  
ATOM   2333  H   GLY A 138       4.402  21.286  41.253  1.00  0.790          H  
ATOM   2334 1HA  GLY A 138       2.585  20.688  42.642  1.00  0.880          H  
ATOM   2335 2HA  GLY A 138       3.378  21.421  44.029  1.00  0.880          H  
ATOM   2336  N   ASN A 139       3.248  23.748  42.090  1.00  0.890          N  
ATOM   2337  CA  ASN A 139       2.645  25.007  41.735  1.00  1.040          C  
ATOM   2338  C   ASN A 139       2.349  25.111  40.250  1.00  1.120          C  
ATOM   2339  O   ASN A 139       1.953  26.183  39.796  1.00  1.520          O  
ATOM   2340  CB  ASN A 139       3.523  26.153  42.191  1.00  1.400          C  
ATOM   2341  CG  ASN A 139       3.552  26.252  43.682  1.00  1.400          C  
ATOM   2342  OD1 ASN A 139       2.521  26.070  44.337  1.00  1.400          O  
ATOM   2343  ND2 ASN A 139       4.696  26.544  44.244  1.00  1.400          N  
ATOM   2344  H   ASN A 139       4.248  23.622  41.917  1.00  1.070          H  
ATOM   2345  HA  ASN A 139       1.692  25.094  42.257  1.00  1.250          H  
ATOM   2346 1HB  ASN A 139       4.540  26.008  41.825  1.00  1.680          H  
ATOM   2347 2HB  ASN A 139       3.162  27.100  41.776  1.00  1.680          H  
ATOM   2348 1HD2 ASN A 139       4.759  26.618  45.236  1.00  1.680          H  
ATOM   2349 2HD2 ASN A 139       5.510  26.709  43.692  1.00  1.680          H  
ATOM   2350  N   ASP A 140       2.464  24.012  39.483  1.00  1.190          N  
ATOM   2351  CA  ASP A 140       2.248  24.131  38.054  1.00  1.480          C  
ATOM   2352  C   ASP A 140       3.201  25.210  37.508  1.00  1.360          C  
ATOM   2353  O   ASP A 140       4.427  25.054  37.616  1.00  1.780          O  
ATOM   2354  CB  ASP A 140       0.756  24.406  37.754  1.00  1.960          C  
ATOM   2355  CG  ASP A 140       0.385  24.390  36.270  1.00  1.960          C  
ATOM   2356  OD1 ASP A 140       0.610  25.436  35.700  1.00  1.960          O  
ATOM   2357  OD2 ASP A 140      -0.112  23.431  35.745  1.00  1.960          O  
ATOM   2358  H   ASP A 140       2.765  23.114  39.858  1.00  1.430          H  
ATOM   2359  HA  ASP A 140       2.505  23.179  37.588  1.00  1.780          H  
ATOM   2360 1HB  ASP A 140       0.156  23.650  38.266  1.00  2.350          H  
ATOM   2361 2HB  ASP A 140       0.456  25.359  38.163  1.00  2.350          H  
ATOM   2362  N   GLU A 141       2.649  26.312  36.962  1.00  1.370          N  
ATOM   2363  CA  GLU A 141       3.402  27.392  36.337  1.00  1.360          C  
ATOM   2364  C   GLU A 141       4.077  26.791  35.144  1.00  1.220          C  
ATOM   2365  O   GLU A 141       5.255  27.064  34.871  1.00  1.330          O  
ATOM   2366  CB  GLU A 141       4.458  28.065  37.257  1.00  1.910          C  
ATOM   2367  CG  GLU A 141       3.926  28.785  38.493  1.00  1.910          C  
ATOM   2368  CD  GLU A 141       5.011  29.529  39.252  1.00  1.910          C  
ATOM   2369  OE1 GLU A 141       6.160  29.296  38.972  1.00  1.910          O  
ATOM   2370  OE2 GLU A 141       4.685  30.333  40.096  1.00  1.910          O  
ATOM   2371  H   GLU A 141       1.638  26.349  36.879  1.00  1.640          H  
ATOM   2372  HA  GLU A 141       2.704  28.154  35.991  1.00  1.630          H  
ATOM   2373 1HB  GLU A 141       5.190  27.339  37.603  1.00  2.290          H  
ATOM   2374 2HB  GLU A 141       5.006  28.803  36.678  1.00  2.290          H  
ATOM   2375 1HG  GLU A 141       3.154  29.488  38.200  1.00  2.290          H  
ATOM   2376 2HG  GLU A 141       3.481  28.048  39.150  1.00  2.290          H  
ATOM   2377  N   LEU A 142       3.295  25.975  34.432  1.00  1.180          N  
ATOM   2378  CA  LEU A 142       3.797  25.316  33.253  1.00  1.120          C  
ATOM   2379  C   LEU A 142       3.481  26.165  32.037  1.00  1.110          C  
ATOM   2380  O   LEU A 142       2.389  26.719  31.914  1.00  1.380          O  
ATOM   2381  CB  LEU A 142       3.194  23.910  33.132  1.00  1.590          C  
ATOM   2382  CG  LEU A 142       3.290  22.939  34.376  1.00  1.590          C  
ATOM   2383  CD1 LEU A 142       2.616  21.616  34.052  1.00  1.590          C  
ATOM   2384  CD2 LEU A 142       4.701  22.718  34.790  1.00  1.590          C  
ATOM   2385  H   LEU A 142       2.327  25.811  34.765  1.00  1.420          H  
ATOM   2386  HA  LEU A 142       4.849  25.251  33.296  1.00  1.340          H  
ATOM   2387 1HB  LEU A 142       2.157  23.993  32.847  1.00  1.910          H  
ATOM   2388 2HB  LEU A 142       3.748  23.417  32.359  1.00  1.910          H  
ATOM   2389  HG  LEU A 142       2.755  23.374  35.190  1.00  1.910          H  
ATOM   2390 1HD1 LEU A 142       2.659  20.966  34.933  1.00  1.910          H  
ATOM   2391 2HD1 LEU A 142       1.574  21.798  33.790  1.00  1.910          H  
ATOM   2392 3HD1 LEU A 142       3.126  21.131  33.224  1.00  1.910          H  
ATOM   2393 1HD2 LEU A 142       4.727  22.056  35.660  1.00  1.910          H  
ATOM   2394 2HD2 LEU A 142       5.261  22.258  33.977  1.00  1.910          H  
ATOM   2395 3HD2 LEU A 142       5.125  23.663  35.060  1.00  1.910          H  
ATOM   2396  N   LEU A 143       4.443  26.276  31.133  1.00  0.910          N  
ATOM   2397  CA  LEU A 143       4.281  27.066  29.927  1.00  0.840          C  
ATOM   2398  C   LEU A 143       3.802  26.219  28.784  1.00  0.850          C  
ATOM   2399  O   LEU A 143       4.139  25.039  28.697  1.00  0.880          O  
ATOM   2400  CB  LEU A 143       5.630  27.674  29.506  1.00  1.200          C  
ATOM   2401  CG  LEU A 143       6.341  28.598  30.512  1.00  1.200          C  
ATOM   2402  CD1 LEU A 143       7.728  28.999  29.943  1.00  1.200          C  
ATOM   2403  CD2 LEU A 143       5.492  29.836  30.782  1.00  1.200          C  
ATOM   2404  H   LEU A 143       5.333  25.799  31.276  1.00  1.090          H  
ATOM   2405  HA  LEU A 143       3.541  27.841  30.106  1.00  1.010          H  
ATOM   2406 1HB  LEU A 143       6.312  26.846  29.301  1.00  1.440          H  
ATOM   2407 2HB  LEU A 143       5.484  28.225  28.577  1.00  1.440          H  
ATOM   2408  HG  LEU A 143       6.497  28.055  31.437  1.00  1.440          H  
ATOM   2409 1HD1 LEU A 143       8.247  29.632  30.641  1.00  1.440          H  
ATOM   2410 2HD1 LEU A 143       8.323  28.106  29.765  1.00  1.440          H  
ATOM   2411 3HD1 LEU A 143       7.593  29.534  29.012  1.00  1.440          H  
ATOM   2412 1HD2 LEU A 143       6.004  30.472  31.486  1.00  1.440          H  
ATOM   2413 2HD2 LEU A 143       5.335  30.380  29.853  1.00  1.440          H  
ATOM   2414 3HD2 LEU A 143       4.531  29.547  31.201  1.00  1.440          H  
ATOM   2415  N   ARG A 144       3.056  26.819  27.868  1.00  0.880          N  
ATOM   2416  CA  ARG A 144       2.717  26.091  26.662  1.00  0.930          C  
ATOM   2417  C   ARG A 144       4.001  25.802  25.921  1.00  0.940          C  
ATOM   2418  O   ARG A 144       4.847  26.687  25.782  1.00  1.060          O  
ATOM   2419  CB  ARG A 144       1.744  26.864  25.786  1.00  1.280          C  
ATOM   2420  CG  ARG A 144       1.300  26.116  24.531  1.00  1.280          C  
ATOM   2421  CD  ARG A 144       0.133  26.752  23.872  1.00  1.280          C  
ATOM   2422  NE  ARG A 144      -0.380  25.929  22.770  1.00  1.280          N  
ATOM   2423  CZ  ARG A 144      -1.570  26.114  22.152  1.00  1.280          C  
ATOM   2424  NH1 ARG A 144      -2.370  27.096  22.528  1.00  1.280          N  
ATOM   2425  NH2 ARG A 144      -1.947  25.313  21.165  1.00  1.280          N  
ATOM   2426  H   ARG A 144       2.767  27.779  27.994  1.00  1.060          H  
ATOM   2427  HA  ARG A 144       2.261  25.142  26.926  1.00  1.120          H  
ATOM   2428 1HB  ARG A 144       0.853  27.107  26.359  1.00  1.540          H  
ATOM   2429 2HB  ARG A 144       2.201  27.799  25.472  1.00  1.540          H  
ATOM   2430 1HG  ARG A 144       2.121  26.137  23.811  1.00  1.540          H  
ATOM   2431 2HG  ARG A 144       1.084  25.092  24.753  1.00  1.540          H  
ATOM   2432 1HD  ARG A 144      -0.663  26.892  24.601  1.00  1.540          H  
ATOM   2433 2HD  ARG A 144       0.434  27.718  23.467  1.00  1.540          H  
ATOM   2434  HE  ARG A 144       0.202  25.161  22.446  1.00  1.540          H  
ATOM   2435 1HH1 ARG A 144      -2.101  27.714  23.277  1.00  1.540          H  
ATOM   2436 2HH1 ARG A 144      -3.257  27.230  22.064  1.00  1.540          H  
ATOM   2437 1HH2 ARG A 144      -1.347  24.533  20.840  1.00  1.540          H  
ATOM   2438 2HH2 ARG A 144      -2.832  25.454  20.709  1.00  1.540          H  
ATOM   2439  N   ALA A 145       4.135  24.585  25.422  1.00  0.930          N  
ATOM   2440  CA  ALA A 145       5.324  24.187  24.687  1.00  0.970          C  
ATOM   2441  C   ALA A 145       4.915  23.502  23.413  1.00  0.910          C  
ATOM   2442  O   ALA A 145       3.759  23.117  23.259  1.00  0.890          O  
ATOM   2443  CB  ALA A 145       6.176  23.258  25.529  1.00  1.340          C  
ATOM   2444  H   ALA A 145       3.413  23.877  25.600  1.00  1.120          H  
ATOM   2445  HA  ALA A 145       5.899  25.077  24.430  1.00  1.160          H  
ATOM   2446 1HB  ALA A 145       7.061  22.974  24.968  1.00  1.610          H  
ATOM   2447 2HB  ALA A 145       6.467  23.775  26.441  1.00  1.610          H  
ATOM   2448 3HB  ALA A 145       5.598  22.367  25.776  1.00  1.610          H  
ATOM   2449  N   SER A 146       5.819  23.411  22.452  1.00  0.940          N  
ATOM   2450  CA  SER A 146       5.479  22.634  21.274  1.00  0.910          C  
ATOM   2451  C   SER A 146       5.625  21.164  21.642  1.00  0.840          C  
ATOM   2452  O   SER A 146       6.231  20.834  22.673  1.00  0.890          O  
ATOM   2453  CB  SER A 146       6.371  22.979  20.098  1.00  1.290          C  
ATOM   2454  OG  SER A 146       7.683  22.531  20.296  1.00  1.290          O  
ATOM   2455  H   SER A 146       6.759  23.819  22.571  1.00  1.130          H  
ATOM   2456  HA  SER A 146       4.440  22.827  21.000  1.00  1.090          H  
ATOM   2457 1HB  SER A 146       5.967  22.537  19.190  1.00  1.540          H  
ATOM   2458 2HB  SER A 146       6.378  24.058  19.964  1.00  1.540          H  
ATOM   2459  HG  SER A 146       8.196  22.909  19.565  1.00  1.540          H  
ATOM   2460  N   TRP A 147       5.087  20.265  20.808  1.00  0.760          N  
ATOM   2461  CA  TRP A 147       5.263  18.845  21.093  1.00  0.680          C  
ATOM   2462  C   TRP A 147       6.732  18.463  20.935  1.00  0.720          C  
ATOM   2463  O   TRP A 147       7.208  17.546  21.609  1.00  0.720          O  
ATOM   2464  CB  TRP A 147       4.376  17.960  20.211  1.00  0.980          C  
ATOM   2465  CG  TRP A 147       4.806  17.855  18.804  1.00  0.980          C  
ATOM   2466  CD1 TRP A 147       4.436  18.619  17.746  1.00  0.980          C  
ATOM   2467  CD2 TRP A 147       5.708  16.859  18.285  1.00  0.980          C  
ATOM   2468  NE1 TRP A 147       5.063  18.178  16.617  1.00  0.980          N  
ATOM   2469  CE2 TRP A 147       5.843  17.099  16.936  1.00  0.980          C  
ATOM   2470  CE3 TRP A 147       6.397  15.798  18.863  1.00  0.980          C  
ATOM   2471  CZ2 TRP A 147       6.650  16.320  16.141  1.00  0.980          C  
ATOM   2472  CZ3 TRP A 147       7.207  15.013  18.085  1.00  0.980          C  
ATOM   2473  CH2 TRP A 147       7.335  15.265  16.751  1.00  0.980          C  
ATOM   2474  H   TRP A 147       4.572  20.570  19.994  1.00  0.910          H  
ATOM   2475  HA  TRP A 147       4.994  18.661  22.130  1.00  0.820          H  
ATOM   2476 1HB  TRP A 147       4.339  16.956  20.629  1.00  1.180          H  
ATOM   2477 2HB  TRP A 147       3.357  18.350  20.221  1.00  1.180          H  
ATOM   2478  HD1 TRP A 147       3.751  19.462  17.785  1.00  1.180          H  
ATOM   2479  HE1 TRP A 147       4.977  18.576  15.692  1.00  1.180          H  
ATOM   2480  HE3 TRP A 147       6.291  15.608  19.908  1.00  1.180          H  
ATOM   2481  HZ2 TRP A 147       6.766  16.509  15.074  1.00  1.180          H  
ATOM   2482  HZ3 TRP A 147       7.742  14.190  18.556  1.00  1.180          H  
ATOM   2483  HH2 TRP A 147       7.984  14.633  16.150  1.00  1.180          H  
ATOM   2484  N   ASP A 148       7.485  19.208  20.108  1.00  0.780          N  
ATOM   2485  CA  ASP A 148       8.873  18.867  19.927  1.00  0.840          C  
ATOM   2486  C   ASP A 148       9.637  19.306  21.146  1.00  0.860          C  
ATOM   2487  O   ASP A 148      10.484  18.557  21.625  1.00  0.880          O  
ATOM   2488  CB  ASP A 148       9.477  19.618  18.735  1.00  1.150          C  
ATOM   2489  CG  ASP A 148       9.031  19.186  17.353  1.00  1.150          C  
ATOM   2490  OD1 ASP A 148       9.547  18.188  16.851  1.00  1.150          O  
ATOM   2491  OD2 ASP A 148       8.196  19.859  16.798  1.00  1.150          O  
ATOM   2492  H   ASP A 148       7.075  19.941  19.542  1.00  0.940          H  
ATOM   2493  HA  ASP A 148       8.968  17.789  19.798  1.00  1.010          H  
ATOM   2494 1HB  ASP A 148       9.247  20.675  18.842  1.00  1.380          H  
ATOM   2495 2HB  ASP A 148      10.562  19.532  18.783  1.00  1.380          H  
ATOM   2496  N   GLU A 149       9.316  20.476  21.698  1.00  0.880          N  
ATOM   2497  CA  GLU A 149      10.012  20.944  22.888  1.00  0.930          C  
ATOM   2498  C   GLU A 149       9.770  20.019  24.068  1.00  0.900          C  
ATOM   2499  O   GLU A 149      10.681  19.712  24.841  1.00  0.940          O  
ATOM   2500  CB  GLU A 149       9.577  22.363  23.240  1.00  1.280          C  
ATOM   2501  CG  GLU A 149      10.099  23.432  22.301  1.00  1.280          C  
ATOM   2502  CD  GLU A 149       9.513  24.775  22.566  1.00  1.280          C  
ATOM   2503  OE1 GLU A 149       8.357  24.850  22.941  1.00  1.280          O  
ATOM   2504  OE2 GLU A 149      10.216  25.742  22.398  1.00  1.280          O  
ATOM   2505  H   GLU A 149       8.619  21.069  21.251  1.00  1.060          H  
ATOM   2506  HA  GLU A 149      11.076  20.965  22.673  1.00  1.120          H  
ATOM   2507 1HB  GLU A 149       8.493  22.406  23.215  1.00  1.540          H  
ATOM   2508 2HB  GLU A 149       9.896  22.609  24.252  1.00  1.540          H  
ATOM   2509 1HG  GLU A 149      11.172  23.498  22.422  1.00  1.540          H  
ATOM   2510 2HG  GLU A 149       9.907  23.140  21.279  1.00  1.540          H  
ATOM   2511  N   ALA A 150       8.544  19.525  24.226  1.00  0.860          N  
ATOM   2512  CA  ALA A 150       8.298  18.666  25.373  1.00  0.860          C  
ATOM   2513  C   ALA A 150       9.187  17.428  25.324  1.00  0.810          C  
ATOM   2514  O   ALA A 150       9.827  17.073  26.324  1.00  0.850          O  
ATOM   2515  CB  ALA A 150       6.836  18.295  25.420  1.00  1.200          C  
ATOM   2516  H   ALA A 150       7.784  19.804  23.593  1.00  1.030          H  
ATOM   2517  HA  ALA A 150       8.546  19.210  26.275  1.00  1.030          H  
ATOM   2518 1HB  ALA A 150       6.643  17.688  26.294  1.00  1.440          H  
ATOM   2519 2HB  ALA A 150       6.255  19.208  25.474  1.00  1.440          H  
ATOM   2520 3HB  ALA A 150       6.568  17.742  24.515  1.00  1.440          H  
ATOM   2521  N   PHE A 151       9.329  16.826  24.144  1.00  0.780          N  
ATOM   2522  CA  PHE A 151      10.180  15.655  24.073  1.00  0.790          C  
ATOM   2523  C   PHE A 151      11.644  16.020  24.030  1.00  0.830          C  
ATOM   2524  O   PHE A 151      12.469  15.273  24.551  1.00  0.860          O  
ATOM   2525  CB  PHE A 151       9.849  14.789  22.878  1.00  1.100          C  
ATOM   2526  CG  PHE A 151       8.575  14.156  23.009  1.00  1.100          C  
ATOM   2527  CD1 PHE A 151       7.552  14.545  22.215  1.00  1.100          C  
ATOM   2528  CD2 PHE A 151       8.367  13.192  23.951  1.00  1.100          C  
ATOM   2529  CE1 PHE A 151       6.320  13.989  22.338  1.00  1.100          C  
ATOM   2530  CE2 PHE A 151       7.150  12.630  24.085  1.00  1.100          C  
ATOM   2531  CZ  PHE A 151       6.118  13.039  23.268  1.00  1.100          C  
ATOM   2532  H   PHE A 151       8.783  17.137  23.329  1.00  0.940          H  
ATOM   2533  HA  PHE A 151      10.012  15.067  24.974  1.00  0.950          H  
ATOM   2534 1HB  PHE A 151       9.844  15.402  21.974  1.00  1.320          H  
ATOM   2535 2HB  PHE A 151      10.601  14.012  22.766  1.00  1.320          H  
ATOM   2536  HD1 PHE A 151       7.739  15.310  21.480  1.00  1.320          H  
ATOM   2537  HD2 PHE A 151       9.183  12.886  24.596  1.00  1.320          H  
ATOM   2538  HE1 PHE A 151       5.501  14.308  21.698  1.00  1.320          H  
ATOM   2539  HE2 PHE A 151       6.985  11.862  24.843  1.00  1.320          H  
ATOM   2540  HZ  PHE A 151       5.146  12.610  23.365  1.00  1.320          H  
ATOM   2541  N   THR A 152      11.982  17.141  23.397  1.00  0.850          N  
ATOM   2542  CA  THR A 152      13.366  17.552  23.249  1.00  0.900          C  
ATOM   2543  C   THR A 152      14.005  17.803  24.580  1.00  0.850          C  
ATOM   2544  O   THR A 152      15.107  17.322  24.826  1.00  0.850          O  
ATOM   2545  CB  THR A 152      13.509  18.836  22.396  1.00  1.240          C  
ATOM   2546  OG1 THR A 152      13.035  18.584  21.066  1.00  1.240          O  
ATOM   2547  CG2 THR A 152      14.975  19.304  22.347  1.00  1.240          C  
ATOM   2548  H   THR A 152      11.261  17.718  22.980  1.00  1.020          H  
ATOM   2549  HA  THR A 152      13.912  16.750  22.754  1.00  1.080          H  
ATOM   2550  HB  THR A 152      12.911  19.619  22.838  1.00  1.490          H  
ATOM   2551  HG1 THR A 152      12.088  18.365  21.126  1.00  1.490          H  
ATOM   2552 1HG2 THR A 152      15.037  20.207  21.744  1.00  1.490          H  
ATOM   2553 2HG2 THR A 152      15.343  19.523  23.349  1.00  1.490          H  
ATOM   2554 3HG2 THR A 152      15.588  18.524  21.901  1.00  1.490          H  
ATOM   2555  N   TYR A 153      13.341  18.545  25.455  1.00  0.850          N  
ATOM   2556  CA  TYR A 153      13.987  18.849  26.707  1.00  0.840          C  
ATOM   2557  C   TYR A 153      13.968  17.641  27.632  1.00  0.830          C  
ATOM   2558  O   TYR A 153      14.956  17.402  28.342  1.00  0.870          O  
ATOM   2559  CB  TYR A 153      13.423  20.153  27.261  1.00  1.180          C  
ATOM   2560  CG  TYR A 153      13.932  21.279  26.386  1.00  1.180          C  
ATOM   2561  CD1 TYR A 153      13.121  21.817  25.409  1.00  1.180          C  
ATOM   2562  CD2 TYR A 153      15.241  21.731  26.524  1.00  1.180          C  
ATOM   2563  CE1 TYR A 153      13.601  22.779  24.574  1.00  1.180          C  
ATOM   2564  CE2 TYR A 153      15.720  22.707  25.688  1.00  1.180          C  
ATOM   2565  CZ  TYR A 153      14.908  23.228  24.712  1.00  1.180          C  
ATOM   2566  OH  TYR A 153      15.384  24.204  23.867  1.00  1.180          O  
ATOM   2567  H   TYR A 153      12.415  18.923  25.223  1.00  1.020          H  
ATOM   2568  HA  TYR A 153      15.036  19.050  26.497  1.00  1.010          H  
ATOM   2569 1HB  TYR A 153      12.343  20.150  27.219  1.00  1.420          H  
ATOM   2570 2HB  TYR A 153      13.745  20.319  28.285  1.00  1.420          H  
ATOM   2571  HD1 TYR A 153      12.111  21.476  25.294  1.00  1.420          H  
ATOM   2572  HD2 TYR A 153      15.891  21.306  27.290  1.00  1.420          H  
ATOM   2573  HE1 TYR A 153      12.958  23.194  23.803  1.00  1.420          H  
ATOM   2574  HE2 TYR A 153      16.746  23.063  25.792  1.00  1.420          H  
ATOM   2575  HH  TYR A 153      14.704  24.436  23.225  1.00  1.420          H  
ATOM   2576  N   ALA A 154      12.892  16.843  27.632  1.00  0.800          N  
ATOM   2577  CA  ALA A 154      12.912  15.649  28.463  1.00  0.840          C  
ATOM   2578  C   ALA A 154      14.035  14.700  27.981  1.00  0.880          C  
ATOM   2579  O   ALA A 154      14.775  14.116  28.787  1.00  0.940          O  
ATOM   2580  CB  ALA A 154      11.564  14.976  28.411  1.00  1.160          C  
ATOM   2581  H   ALA A 154      12.051  17.045  27.083  1.00  0.960          H  
ATOM   2582  HA  ALA A 154      13.121  15.937  29.487  1.00  1.010          H  
ATOM   2583 1HB  ALA A 154      11.581  14.091  29.032  1.00  1.390          H  
ATOM   2584 2HB  ALA A 154      10.799  15.666  28.768  1.00  1.390          H  
ATOM   2585 3HB  ALA A 154      11.357  14.710  27.382  1.00  1.390          H  
ATOM   2586  N   SER A 155      14.196  14.589  26.649  1.00  0.890          N  
ATOM   2587  CA  SER A 155      15.189  13.711  26.047  1.00  0.990          C  
ATOM   2588  C   SER A 155      16.607  14.190  26.307  1.00  0.990          C  
ATOM   2589  O   SER A 155      17.492  13.377  26.598  1.00  1.060          O  
ATOM   2590  CB  SER A 155      14.938  13.602  24.562  1.00  1.350          C  
ATOM   2591  OG  SER A 155      13.707  12.987  24.327  1.00  1.350          O  
ATOM   2592  H   SER A 155      13.574  15.082  26.013  1.00  1.070          H  
ATOM   2593  HA  SER A 155      15.070  12.726  26.485  1.00  1.190          H  
ATOM   2594 1HB  SER A 155      14.949  14.592  24.109  1.00  1.620          H  
ATOM   2595 2HB  SER A 155      15.726  13.026  24.095  1.00  1.620          H  
ATOM   2596  HG  SER A 155      13.049  13.700  24.401  1.00  1.620          H  
ATOM   2597  N   LYS A 156      16.840  15.511  26.217  1.00  0.960          N  
ATOM   2598  CA  LYS A 156      18.169  16.044  26.466  1.00  1.000          C  
ATOM   2599  C   LYS A 156      18.549  15.748  27.896  1.00  1.040          C  
ATOM   2600  O   LYS A 156      19.667  15.318  28.158  1.00  1.150          O  
ATOM   2601  CB  LYS A 156      18.229  17.552  26.187  1.00  1.380          C  
ATOM   2602  CG  LYS A 156      18.191  17.970  24.704  1.00  1.380          C  
ATOM   2603  CD  LYS A 156      19.489  17.637  23.965  1.00  1.380          C  
ATOM   2604  CE  LYS A 156      19.476  18.219  22.554  1.00  1.380          C  
ATOM   2605  NZ  LYS A 156      20.721  17.890  21.794  1.00  1.380          N  
ATOM   2606  H   LYS A 156      16.092  16.146  25.928  1.00  1.150          H  
ATOM   2607  HA  LYS A 156      18.881  15.534  25.823  1.00  1.200          H  
ATOM   2608 1HB  LYS A 156      17.381  18.032  26.675  1.00  1.660          H  
ATOM   2609 2HB  LYS A 156      19.123  17.972  26.617  1.00  1.660          H  
ATOM   2610 1HG  LYS A 156      17.402  17.430  24.204  1.00  1.660          H  
ATOM   2611 2HG  LYS A 156      17.980  19.036  24.628  1.00  1.660          H  
ATOM   2612 1HD  LYS A 156      20.346  18.034  24.519  1.00  1.660          H  
ATOM   2613 2HD  LYS A 156      19.605  16.556  23.878  1.00  1.660          H  
ATOM   2614 1HE  LYS A 156      18.617  17.826  22.011  1.00  1.660          H  
ATOM   2615 2HE  LYS A 156      19.384  19.302  22.624  1.00  1.660          H  
ATOM   2616 1HZ  LYS A 156      20.675  18.295  20.875  1.00  1.660          H  
ATOM   2617 2HZ  LYS A 156      21.526  18.253  22.278  1.00  1.660          H  
ATOM   2618 3HZ  LYS A 156      20.830  16.861  21.693  1.00  1.660          H  
ATOM   2619  N   GLY A 157      17.595  15.879  28.824  1.00  0.980          N  
ATOM   2620  CA  GLY A 157      17.845  15.557  30.219  1.00  1.060          C  
ATOM   2621  C   GLY A 157      18.368  14.128  30.318  1.00  1.160          C  
ATOM   2622  O   GLY A 157      19.472  13.884  30.804  1.00  1.280          O  
ATOM   2623  H   GLY A 157      16.677  16.259  28.567  1.00  1.180          H  
ATOM   2624 1HA  GLY A 157      18.559  16.259  30.649  1.00  1.270          H  
ATOM   2625 2HA  GLY A 157      16.917  15.647  30.779  1.00  1.270          H  
ATOM   2626  N   ILE A 158      17.640  13.169  29.746  1.00  1.150          N  
ATOM   2627  CA  ILE A 158      18.037  11.762  29.846  1.00  1.310          C  
ATOM   2628  C   ILE A 158      19.471  11.554  29.340  1.00  1.450          C  
ATOM   2629  O   ILE A 158      20.259  10.831  29.978  1.00  1.620          O  
ATOM   2630  CB  ILE A 158      17.061  10.880  29.021  1.00  1.770          C  
ATOM   2631  CG1 ILE A 158      15.654  10.883  29.686  1.00  1.770          C  
ATOM   2632  CG2 ILE A 158      17.598   9.432  28.854  1.00  1.770          C  
ATOM   2633  CD1 ILE A 158      14.504  10.310  28.822  1.00  1.770          C  
ATOM   2634  H   ILE A 158      16.752  13.440  29.304  1.00  1.380          H  
ATOM   2635  HA  ILE A 158      17.995  11.462  30.891  1.00  1.570          H  
ATOM   2636  HB  ILE A 158      16.951  11.334  28.054  1.00  2.120          H  
ATOM   2637 1HG1 ILE A 158      15.717  10.318  30.597  1.00  2.120          H  
ATOM   2638 2HG1 ILE A 158      15.398  11.912  29.937  1.00  2.120          H  
ATOM   2639 1HG2 ILE A 158      16.908   8.869  28.254  1.00  2.120          H  
ATOM   2640 2HG2 ILE A 158      18.564   9.436  28.354  1.00  2.120          H  
ATOM   2641 3HG2 ILE A 158      17.703   8.960  29.832  1.00  2.120          H  
ATOM   2642 1HD1 ILE A 158      13.574  10.380  29.363  1.00  2.120          H  
ATOM   2643 2HD1 ILE A 158      14.414  10.892  27.908  1.00  2.120          H  
ATOM   2644 3HD1 ILE A 158      14.692   9.272  28.572  1.00  2.120          H  
ATOM   2645  N   ILE A 159      19.798  12.161  28.199  1.00  1.400          N  
ATOM   2646  CA  ILE A 159      21.127  12.052  27.603  1.00  1.560          C  
ATOM   2647  C   ILE A 159      22.225  12.708  28.457  1.00  1.620          C  
ATOM   2648  O   ILE A 159      23.253  12.086  28.736  1.00  1.830          O  
ATOM   2649  CB  ILE A 159      21.106  12.707  26.205  1.00  2.120          C  
ATOM   2650  CG1 ILE A 159      20.196  11.872  25.276  1.00  2.120          C  
ATOM   2651  CG2 ILE A 159      22.555  12.770  25.634  1.00  2.120          C  
ATOM   2652  CD1 ILE A 159      19.797  12.547  24.020  1.00  2.120          C  
ATOM   2653  H   ILE A 159      19.068  12.704  27.719  1.00  1.680          H  
ATOM   2654  HA  ILE A 159      21.377  11.004  27.503  1.00  1.870          H  
ATOM   2655  HB  ILE A 159      20.691  13.712  26.274  1.00  2.540          H  
ATOM   2656 1HG1 ILE A 159      20.730  10.987  24.990  1.00  2.540          H  
ATOM   2657 2HG1 ILE A 159      19.298  11.584  25.816  1.00  2.540          H  
ATOM   2658 1HG2 ILE A 159      22.552  13.223  24.647  1.00  2.540          H  
ATOM   2659 2HG2 ILE A 159      23.193  13.366  26.282  1.00  2.540          H  
ATOM   2660 3HG2 ILE A 159      22.961  11.751  25.565  1.00  2.540          H  
ATOM   2661 1HD1 ILE A 159      19.179  11.873  23.435  1.00  2.540          H  
ATOM   2662 2HD1 ILE A 159      19.227  13.449  24.252  1.00  2.540          H  
ATOM   2663 3HD1 ILE A 159      20.670  12.814  23.452  1.00  2.540          H  
ATOM   2664  N   HIS A 160      22.017  13.944  28.901  1.00  1.500          N  
ATOM   2665  CA  HIS A 160      23.048  14.641  29.668  1.00  1.620          C  
ATOM   2666  C   HIS A 160      23.298  13.949  30.995  1.00  1.740          C  
ATOM   2667  O   HIS A 160      24.442  13.789  31.439  1.00  1.900          O  
ATOM   2668  CB  HIS A 160      22.631  16.088  29.932  1.00  2.220          C  
ATOM   2669  CG  HIS A 160      22.656  16.966  28.716  1.00  2.220          C  
ATOM   2670  ND1 HIS A 160      23.808  17.215  28.017  1.00  2.220          N  
ATOM   2671  CD2 HIS A 160      21.683  17.673  28.108  1.00  2.220          C  
ATOM   2672  CE1 HIS A 160      23.538  18.017  27.007  1.00  2.220          C  
ATOM   2673  NE2 HIS A 160      22.253  18.315  27.030  1.00  2.220          N  
ATOM   2674  H   HIS A 160      21.141  14.416  28.670  1.00  1.800          H  
ATOM   2675  HA  HIS A 160      23.980  14.648  29.106  1.00  1.940          H  
ATOM   2676 1HB  HIS A 160      21.618  16.103  30.344  1.00  2.660          H  
ATOM   2677 2HB  HIS A 160      23.295  16.511  30.676  1.00  2.660          H  
ATOM   2678  HD1 HIS A 160      24.706  17.266  28.510  1.00  2.660          H  
ATOM   2679  HD2 HIS A 160      20.630  17.789  28.326  1.00  2.660          H  
ATOM   2680  HE1 HIS A 160      24.328  18.321  26.328  1.00  2.660          H  
ATOM   2681  N   ILE A 161      22.219  13.506  31.607  1.00  1.740          N  
ATOM   2682  CA  ILE A 161      22.258  12.827  32.871  1.00  1.960          C  
ATOM   2683  C   ILE A 161      23.023  11.531  32.768  1.00  2.120          C  
ATOM   2684  O   ILE A 161      23.841  11.241  33.629  1.00  2.320          O  
ATOM   2685  CB  ILE A 161      20.833  12.640  33.368  1.00  2.660          C  
ATOM   2686  CG1 ILE A 161      20.298  14.068  33.728  1.00  2.660          C  
ATOM   2687  CG2 ILE A 161      20.760  11.667  34.485  1.00  2.660          C  
ATOM   2688  CD1 ILE A 161      18.843  14.182  33.964  1.00  2.660          C  
ATOM   2689  H   ILE A 161      21.308  13.683  31.179  1.00  2.090          H  
ATOM   2690  HA  ILE A 161      22.778  13.464  33.582  1.00  2.350          H  
ATOM   2691  HB  ILE A 161      20.225  12.264  32.545  1.00  3.190          H  
ATOM   2692 1HG1 ILE A 161      20.813  14.427  34.617  1.00  3.190          H  
ATOM   2693 2HG1 ILE A 161      20.538  14.739  32.904  1.00  3.190          H  
ATOM   2694 1HG2 ILE A 161      19.741  11.568  34.757  1.00  3.190          H  
ATOM   2695 2HG2 ILE A 161      21.132  10.693  34.174  1.00  3.190          H  
ATOM   2696 3HG2 ILE A 161      21.348  12.034  35.309  1.00  3.190          H  
ATOM   2697 1HD1 ILE A 161      18.621  15.207  34.166  1.00  3.190          H  
ATOM   2698 2HD1 ILE A 161      18.305  13.872  33.086  1.00  3.190          H  
ATOM   2699 3HD1 ILE A 161      18.547  13.588  34.793  1.00  3.190          H  
ATOM   2700  N   THR A 162      22.772  10.741  31.730  1.00  2.110          N  
ATOM   2701  CA  THR A 162      23.501   9.497  31.554  1.00  2.350          C  
ATOM   2702  C   THR A 162      25.004   9.785  31.452  1.00  2.400          C  
ATOM   2703  O   THR A 162      25.811   9.177  32.176  1.00  2.680          O  
ATOM   2704  CB  THR A 162      23.006   8.759  30.284  1.00  3.190          C  
ATOM   2705  OG1 THR A 162      21.598   8.442  30.436  1.00  3.190          O  
ATOM   2706  CG2 THR A 162      23.811   7.458  30.059  1.00  3.190          C  
ATOM   2707  H   THR A 162      22.034  10.986  31.069  1.00  2.530          H  
ATOM   2708  HA  THR A 162      23.328   8.863  32.422  1.00  2.820          H  
ATOM   2709  HB  THR A 162      23.129   9.412  29.410  1.00  3.830          H  
ATOM   2710  HG1 THR A 162      21.080   9.286  30.370  1.00  3.830          H  
ATOM   2711 1HG2 THR A 162      23.447   6.957  29.163  1.00  3.830          H  
ATOM   2712 2HG2 THR A 162      24.870   7.690  29.925  1.00  3.830          H  
ATOM   2713 3HG2 THR A 162      23.695   6.798  30.916  1.00  3.830          H  
ATOM   2714  N   LYS A 163      25.381  10.782  30.627  1.00  2.210          N  
ATOM   2715  CA  LYS A 163      26.792  11.125  30.412  1.00  2.330          C  
ATOM   2716  C   LYS A 163      27.535  11.450  31.705  1.00  2.300          C  
ATOM   2717  O   LYS A 163      28.704  11.094  31.854  1.00  2.470          O  
ATOM   2718  CB  LYS A 163      26.933  12.301  29.440  1.00  3.210          C  
ATOM   2719  CG  LYS A 163      26.612  11.961  27.992  1.00  3.210          C  
ATOM   2720  CD  LYS A 163      26.750  13.170  27.083  1.00  3.210          C  
ATOM   2721  CE  LYS A 163      26.471  12.805  25.627  1.00  3.210          C  
ATOM   2722  NZ  LYS A 163      26.572  13.999  24.728  1.00  3.210          N  
ATOM   2723  H   LYS A 163      24.661  11.262  30.071  1.00  2.650          H  
ATOM   2724  HA  LYS A 163      27.275  10.256  29.963  1.00  2.800          H  
ATOM   2725 1HB  LYS A 163      26.259  13.099  29.745  1.00  3.860          H  
ATOM   2726 2HB  LYS A 163      27.947  12.692  29.485  1.00  3.860          H  
ATOM   2727 1HG  LYS A 163      27.275  11.166  27.652  1.00  3.860          H  
ATOM   2728 2HG  LYS A 163      25.591  11.586  27.932  1.00  3.860          H  
ATOM   2729 1HD  LYS A 163      26.032  13.932  27.398  1.00  3.860          H  
ATOM   2730 2HD  LYS A 163      27.754  13.580  27.168  1.00  3.860          H  
ATOM   2731 1HE  LYS A 163      27.190  12.053  25.304  1.00  3.860          H  
ATOM   2732 2HE  LYS A 163      25.471  12.384  25.552  1.00  3.860          H  
ATOM   2733 1HZ  LYS A 163      26.380  13.739  23.769  1.00  3.860          H  
ATOM   2734 2HZ  LYS A 163      25.899  14.694  25.017  1.00  3.860          H  
ATOM   2735 3HZ  LYS A 163      27.503  14.389  24.786  1.00  3.860          H  
ATOM   2736  N   LYS A 164      26.854  12.101  32.646  1.00  2.250          N  
ATOM   2737  CA  LYS A 164      27.428  12.451  33.945  1.00  2.420          C  
ATOM   2738  C   LYS A 164      27.877  11.262  34.810  1.00  2.540          C  
ATOM   2739  O   LYS A 164      28.624  11.461  35.770  1.00  2.760          O  
ATOM   2740  CB  LYS A 164      26.476  13.339  34.753  1.00  3.320          C  
ATOM   2741  CG  LYS A 164      26.368  14.777  34.223  1.00  3.320          C  
ATOM   2742  CD  LYS A 164      25.386  15.634  35.033  1.00  3.320          C  
ATOM   2743  CE  LYS A 164      25.416  17.096  34.554  1.00  3.320          C  
ATOM   2744  NZ  LYS A 164      24.378  17.951  35.233  1.00  3.320          N  
ATOM   2745  H   LYS A 164      25.900  12.408  32.418  1.00  2.700          H  
ATOM   2746  HA  LYS A 164      28.320  13.043  33.747  1.00  2.900          H  
ATOM   2747 1HB  LYS A 164      25.477  12.897  34.740  1.00  3.980          H  
ATOM   2748 2HB  LYS A 164      26.802  13.371  35.790  1.00  3.980          H  
ATOM   2749 1HG  LYS A 164      27.353  15.241  34.249  1.00  3.980          H  
ATOM   2750 2HG  LYS A 164      26.036  14.748  33.187  1.00  3.980          H  
ATOM   2751 1HD  LYS A 164      24.376  15.239  34.904  1.00  3.980          H  
ATOM   2752 2HD  LYS A 164      25.645  15.592  36.091  1.00  3.980          H  
ATOM   2753 1HE  LYS A 164      26.400  17.510  34.769  1.00  3.980          H  
ATOM   2754 2HE  LYS A 164      25.257  17.113  33.484  1.00  3.980          H  
ATOM   2755 1HZ  LYS A 164      24.427  18.943  34.895  1.00  3.980          H  
ATOM   2756 2HZ  LYS A 164      23.462  17.587  35.023  1.00  3.980          H  
ATOM   2757 3HZ  LYS A 164      24.526  17.945  36.226  1.00  3.980          H  
ATOM   2758  N   TYR A 165      27.389  10.049  34.533  1.00  2.570          N  
ATOM   2759  CA  TYR A 165      27.761   8.897  35.355  1.00  3.020          C  
ATOM   2760  C   TYR A 165      28.473   7.787  34.597  1.00  3.380          C  
ATOM   2761  O   TYR A 165      29.407   7.169  35.118  1.00  4.070          O  
ATOM   2762  CB  TYR A 165      26.516   8.259  35.956  1.00  4.050          C  
ATOM   2763  CG  TYR A 165      25.725   9.162  36.786  1.00  4.050          C  
ATOM   2764  CD1 TYR A 165      24.669   9.798  36.216  1.00  4.050          C  
ATOM   2765  CD2 TYR A 165      26.024   9.355  38.104  1.00  4.050          C  
ATOM   2766  CE1 TYR A 165      23.910  10.646  36.944  1.00  4.050          C  
ATOM   2767  CE2 TYR A 165      25.249  10.184  38.841  1.00  4.050          C  
ATOM   2768  CZ  TYR A 165      24.203  10.837  38.269  1.00  4.050          C  
ATOM   2769  OH  TYR A 165      23.441  11.673  39.011  1.00  4.050          O  
ATOM   2770  H   TYR A 165      26.790   9.922  33.714  1.00  3.080          H  
ATOM   2771  HA  TYR A 165      28.425   9.236  36.147  1.00  3.620          H  
ATOM   2772 1HB  TYR A 165      25.879   7.894  35.147  1.00  4.860          H  
ATOM   2773 2HB  TYR A 165      26.804   7.399  36.558  1.00  4.860          H  
ATOM   2774  HD1 TYR A 165      24.447   9.623  35.173  1.00  4.860          H  
ATOM   2775  HD2 TYR A 165      26.866   8.838  38.566  1.00  4.860          H  
ATOM   2776  HE1 TYR A 165      23.082  11.155  36.478  1.00  4.860          H  
ATOM   2777  HE2 TYR A 165      25.468  10.320  39.882  1.00  4.860          H  
ATOM   2778  HH  TYR A 165      23.652  11.557  39.939  1.00  4.860          H  
ATOM   2779  N   SER A 166      27.982   7.482  33.401  1.00  3.430          N  
ATOM   2780  CA  SER A 166      28.449   6.332  32.646  1.00  4.100          C  
ATOM   2781  C   SER A 166      29.906   6.337  32.201  1.00  4.630          C  
ATOM   2782  O   SER A 166      30.439   7.333  31.708  1.00  4.890          O  
ATOM   2783  CB  SER A 166      27.612   6.174  31.424  1.00  5.470          C  
ATOM   2784  OG  SER A 166      26.275   5.887  31.729  1.00  5.470          O  
ATOM   2785  H   SER A 166      27.221   8.037  33.003  1.00  4.120          H  
ATOM   2786  HA  SER A 166      28.294   5.459  33.274  1.00  4.920          H  
ATOM   2787 1HB  SER A 166      27.659   7.089  30.834  1.00  6.570          H  
ATOM   2788 2HB  SER A 166      28.030   5.375  30.830  1.00  6.570          H  
ATOM   2789  HG  SER A 166      25.866   5.684  30.854  1.00  6.570          H  
ATOM   2790  N   GLY A 167      30.532   5.167  32.290  1.00  5.220          N  
ATOM   2791  CA  GLY A 167      31.884   4.991  31.813  1.00  6.050          C  
ATOM   2792  C   GLY A 167      31.838   4.658  30.321  1.00  6.280          C  
ATOM   2793  O   GLY A 167      30.906   3.972  29.876  1.00  5.940          O  
ATOM   2794  H   GLY A 167      30.051   4.400  32.724  1.00  6.260          H  
ATOM   2795 1HA  GLY A 167      32.425   5.912  32.007  1.00  7.260          H  
ATOM   2796 2HA  GLY A 167      32.375   4.192  32.363  1.00  7.260          H  
ATOM   2797  N   PRO A 168      32.883   5.049  29.557  1.00  7.130          N  
ATOM   2798  CA  PRO A 168      33.080   4.893  28.110  1.00  7.710          C  
ATOM   2799  C   PRO A 168      33.188   3.473  27.562  1.00  7.660          C  
ATOM   2800  O   PRO A 168      33.035   3.267  26.357  1.00  8.000          O  
ATOM   2801  CB  PRO A 168      34.404   5.638  27.874  1.00 11.560          C  
ATOM   2802  CG  PRO A 168      35.122   5.604  29.193  1.00 11.560          C  
ATOM   2803  CD  PRO A 168      34.041   5.696  30.230  1.00 11.560          C  
ATOM   2804  HA  PRO A 168      32.263   5.419  27.598  1.00  9.250          H  
ATOM   2805 1HB  PRO A 168      34.977   5.131  27.079  1.00 13.880          H  
ATOM   2806 2HB  PRO A 168      34.204   6.658  27.523  1.00 13.880          H  
ATOM   2807 1HG  PRO A 168      35.719   4.679  29.271  1.00 13.880          H  
ATOM   2808 2HG  PRO A 168      35.836   6.442  29.253  1.00 13.880          H  
ATOM   2809 1HD  PRO A 168      34.365   5.135  31.121  1.00 13.880          H  
ATOM   2810 2HD  PRO A 168      33.825   6.757  30.448  1.00 13.880          H  
ATOM   2811  N   GLU A 169      33.482   2.501  28.417  1.00  7.470          N  
ATOM   2812  CA  GLU A 169      33.652   1.122  27.970  1.00  7.670          C  
ATOM   2813  C   GLU A 169      32.748   0.209  28.763  1.00  7.280          C  
ATOM   2814  O   GLU A 169      33.204  -0.536  29.628  1.00  7.710          O  
ATOM   2815  CB  GLU A 169      35.103   0.658  28.125  1.00 10.660          C  
ATOM   2816  CG  GLU A 169      36.120   1.423  27.290  1.00 10.660          C  
ATOM   2817  CD  GLU A 169      37.542   0.896  27.448  1.00 10.660          C  
ATOM   2818  OE1 GLU A 169      37.744  -0.040  28.208  1.00 10.660          O  
ATOM   2819  OE2 GLU A 169      38.424   1.427  26.816  1.00 10.660          O  
ATOM   2820  H   GLU A 169      33.586   2.704  29.399  1.00  8.960          H  
ATOM   2821  HA  GLU A 169      33.372   1.047  26.920  1.00  9.200          H  
ATOM   2822 1HB  GLU A 169      35.399   0.739  29.169  1.00 12.790          H  
ATOM   2823 2HB  GLU A 169      35.167  -0.392  27.846  1.00 12.790          H  
ATOM   2824 1HG  GLU A 169      35.826   1.357  26.239  1.00 12.790          H  
ATOM   2825 2HG  GLU A 169      36.093   2.473  27.577  1.00 12.790          H  
ATOM   2826  N   GLY A 170      31.456   0.309  28.482  1.00  6.620          N  
ATOM   2827  CA  GLY A 170      30.441  -0.418  29.216  1.00  6.470          C  
ATOM   2828  C   GLY A 170      30.018  -1.646  28.439  1.00  7.040          C  
ATOM   2829  O   GLY A 170      30.617  -2.716  28.574  1.00  7.520          O  
ATOM   2830  H   GLY A 170      31.154   0.926  27.736  1.00  7.940          H  
ATOM   2831 1HA  GLY A 170      30.834  -0.710  30.189  1.00  7.760          H  
ATOM   2832 2HA  GLY A 170      29.577   0.224  29.388  1.00  7.760          H  
ATOM   2833  N   ALA A 171      29.016  -1.483  27.574  1.00  7.250          N  
ATOM   2834  CA  ALA A 171      28.411  -2.605  26.862  1.00  8.050          C  
ATOM   2835  C   ALA A 171      29.411  -3.416  26.080  1.00  8.910          C  
ATOM   2836  O   ALA A 171      29.273  -4.634  25.991  1.00  9.590          O  
ATOM   2837  CB  ALA A 171      27.348  -2.143  25.907  1.00 10.950          C  
ATOM   2838  H   ALA A 171      28.603  -0.551  27.471  1.00  8.700          H  
ATOM   2839  HA  ALA A 171      27.966  -3.244  27.615  1.00  9.660          H  
ATOM   2840 1HB  ALA A 171      26.906  -3.007  25.437  1.00 13.140          H  
ATOM   2841 2HB  ALA A 171      26.598  -1.596  26.447  1.00 13.140          H  
ATOM   2842 3HB  ALA A 171      27.795  -1.501  25.146  1.00 13.140          H  
ATOM   2843  N   GLN A 172      30.443  -2.771  25.557  1.00  9.040          N  
ATOM   2844  CA  GLN A 172      31.467  -3.438  24.769  1.00  9.660          C  
ATOM   2845  C   GLN A 172      32.001  -4.696  25.447  1.00  9.890          C  
ATOM   2846  O   GLN A 172      32.415  -5.645  24.776  1.00 10.480          O  
ATOM   2847  CB  GLN A 172      32.640  -2.484  24.550  1.00 13.280          C  
ATOM   2848  CG  GLN A 172      33.741  -3.021  23.668  1.00 13.280          C  
ATOM   2849  CD  GLN A 172      34.818  -2.004  23.454  1.00 13.280          C  
ATOM   2850  OE1 GLN A 172      34.756  -0.897  23.993  1.00 13.280          O  
ATOM   2851  NE2 GLN A 172      35.822  -2.363  22.666  1.00 13.280          N  
ATOM   2852  H   GLN A 172      30.497  -1.764  25.668  1.00 10.850          H  
ATOM   2853  HA  GLN A 172      31.041  -3.720  23.809  1.00 11.590          H  
ATOM   2854 1HB  GLN A 172      32.290  -1.568  24.133  1.00 15.930          H  
ATOM   2855 2HB  GLN A 172      33.084  -2.244  25.517  1.00 15.930          H  
ATOM   2856 1HG  GLN A 172      34.196  -3.891  24.142  1.00 15.930          H  
ATOM   2857 2HG  GLN A 172      33.322  -3.298  22.700  1.00 15.930          H  
ATOM   2858 1HE2 GLN A 172      36.575  -1.726  22.487  1.00 15.930          H  
ATOM   2859 2HE2 GLN A 172      35.833  -3.274  22.250  1.00 15.930          H  
ATOM   2860  N   LYS A 173      32.074  -4.662  26.774  1.00  9.600          N  
ATOM   2861  CA  LYS A 173      32.632  -5.720  27.577  1.00 10.080          C  
ATOM   2862  C   LYS A 173      31.573  -6.469  28.395  1.00 10.350          C  
ATOM   2863  O   LYS A 173      31.932  -7.256  29.272  1.00 11.040          O  
ATOM   2864  CB  LYS A 173      33.681  -5.111  28.506  1.00 13.920          C  
ATOM   2865  CG  LYS A 173      34.857  -4.457  27.761  1.00 13.920          C  
ATOM   2866  CD  LYS A 173      35.875  -3.859  28.726  1.00 13.920          C  
ATOM   2867  CE  LYS A 173      37.009  -3.147  27.976  1.00 13.920          C  
ATOM   2868  NZ  LYS A 173      38.029  -2.559  28.912  1.00 13.920          N  
ATOM   2869  H   LYS A 173      31.671  -3.862  27.273  1.00 11.520          H  
ATOM   2870  HA  LYS A 173      33.114  -6.439  26.915  1.00 12.100          H  
ATOM   2871 1HB  LYS A 173      33.206  -4.342  29.126  1.00 16.700          H  
ATOM   2872 2HB  LYS A 173      34.076  -5.877  29.172  1.00 16.700          H  
ATOM   2873 1HG  LYS A 173      35.343  -5.204  27.130  1.00 16.700          H  
ATOM   2874 2HG  LYS A 173      34.479  -3.661  27.119  1.00 16.700          H  
ATOM   2875 1HD  LYS A 173      35.370  -3.128  29.366  1.00 16.700          H  
ATOM   2876 2HD  LYS A 173      36.293  -4.643  29.353  1.00 16.700          H  
ATOM   2877 1HE  LYS A 173      37.503  -3.853  27.313  1.00 16.700          H  
ATOM   2878 2HE  LYS A 173      36.581  -2.342  27.377  1.00 16.700          H  
ATOM   2879 1HZ  LYS A 173      38.757  -2.087  28.372  1.00 16.700          H  
ATOM   2880 2HZ  LYS A 173      37.591  -1.883  29.539  1.00 16.700          H  
ATOM   2881 3HZ  LYS A 173      38.445  -3.292  29.461  1.00 16.700          H  
ATOM   2882  N   LEU A 174      30.277  -6.276  28.121  1.00  9.940          N  
ATOM   2883  CA  LEU A 174      29.285  -6.893  29.005  1.00 10.350          C  
ATOM   2884  C   LEU A 174      29.284  -8.403  28.943  1.00 11.070          C  
ATOM   2885  O   LEU A 174      28.977  -9.061  29.923  1.00 11.770          O  
ATOM   2886  CB  LEU A 174      27.860  -6.362  28.734  1.00 14.330          C  
ATOM   2887  CG  LEU A 174      27.121  -6.779  27.420  1.00 14.330          C  
ATOM   2888  CD1 LEU A 174      26.313  -8.083  27.557  1.00 14.330          C  
ATOM   2889  CD2 LEU A 174      26.185  -5.728  27.079  1.00 14.330          C  
ATOM   2890  H   LEU A 174      29.990  -5.668  27.347  1.00 11.930          H  
ATOM   2891  HA  LEU A 174      29.534  -6.596  30.021  1.00 12.420          H  
ATOM   2892 1HB  LEU A 174      27.229  -6.638  29.553  1.00 17.190          H  
ATOM   2893 2HB  LEU A 174      27.922  -5.281  28.736  1.00 17.190          H  
ATOM   2894  HG  LEU A 174      27.855  -6.908  26.634  1.00 17.190          H  
ATOM   2895 1HD1 LEU A 174      25.826  -8.285  26.609  1.00 17.190          H  
ATOM   2896 2HD1 LEU A 174      26.930  -8.904  27.796  1.00 17.190          H  
ATOM   2897 3HD1 LEU A 174      25.555  -7.968  28.332  1.00 17.190          H  
ATOM   2898 1HD2 LEU A 174      25.694  -5.987  26.176  1.00 17.190          H  
ATOM   2899 2HD2 LEU A 174      25.465  -5.629  27.889  1.00 17.190          H  
ATOM   2900 3HD2 LEU A 174      26.695  -4.828  26.942  1.00 17.190          H  
ATOM   2901  N   ILE A 175      29.635  -9.015  27.830  1.00 11.060          N  
ATOM   2902  CA  ILE A 175      29.547 -10.463  27.898  1.00 11.890          C  
ATOM   2903  C   ILE A 175      30.627 -10.956  28.867  1.00 12.590          C  
ATOM   2904  O   ILE A 175      30.339 -11.715  29.805  1.00 13.390          O  
ATOM   2905  CB  ILE A 175      29.607 -11.116  26.513  1.00 16.310          C  
ATOM   2906  CG1 ILE A 175      28.334 -10.670  25.728  1.00 16.310          C  
ATOM   2907  CG2 ILE A 175      29.598 -12.650  26.697  1.00 16.310          C  
ATOM   2908  CD1 ILE A 175      28.327 -10.966  24.256  1.00 16.310          C  
ATOM   2909  H   ILE A 175      29.912  -8.500  27.002  1.00 13.270          H  
ATOM   2910  HA  ILE A 175      28.579 -10.731  28.318  1.00 14.270          H  
ATOM   2911  HB  ILE A 175      30.496 -10.796  25.971  1.00 19.580          H  
ATOM   2912 1HG1 ILE A 175      27.478 -11.149  26.175  1.00 19.580          H  
ATOM   2913 2HG1 ILE A 175      28.221  -9.597  25.836  1.00 19.580          H  
ATOM   2914 1HG2 ILE A 175      29.612 -13.142  25.733  1.00 19.580          H  
ATOM   2915 2HG2 ILE A 175      30.475 -12.964  27.263  1.00 19.580          H  
ATOM   2916 3HG2 ILE A 175      28.694 -12.945  27.243  1.00 19.580          H  
ATOM   2917 1HD1 ILE A 175      27.389 -10.602  23.826  1.00 19.580          H  
ATOM   2918 2HD1 ILE A 175      29.166 -10.463  23.777  1.00 19.580          H  
ATOM   2919 3HD1 ILE A 175      28.401 -12.035  24.083  1.00 19.580          H  
ATOM   2920  N   ASP A 176      31.858 -10.439  28.690  1.00 12.410          N  
ATOM   2921  CA  ASP A 176      33.015 -10.765  29.534  1.00 13.140          C  
ATOM   2922  C   ASP A 176      32.791 -10.421  31.016  1.00 13.640          C  
ATOM   2923  O   ASP A 176      33.246 -11.148  31.902  1.00 14.440          O  
ATOM   2924  CB  ASP A 176      34.252 -10.000  29.055  1.00 18.100          C  
ATOM   2925  CG  ASP A 176      34.823 -10.491  27.728  1.00 18.100          C  
ATOM   2926  OD1 ASP A 176      34.459 -11.550  27.275  1.00 18.100          O  
ATOM   2927  OD2 ASP A 176      35.620  -9.779  27.172  1.00 18.100          O  
ATOM   2928  H   ASP A 176      32.002  -9.832  27.899  1.00 14.890          H  
ATOM   2929  HA  ASP A 176      33.207 -11.834  29.452  1.00 15.770          H  
ATOM   2930 1HB  ASP A 176      33.999  -8.939  28.956  1.00 21.720          H  
ATOM   2931 2HB  ASP A 176      35.030 -10.071  29.815  1.00 21.720          H  
ATOM   2932  N   GLN A 177      32.027  -9.351  31.282  1.00 13.250          N  
ATOM   2933  CA  GLN A 177      31.713  -8.890  32.644  1.00 13.800          C  
ATOM   2934  C   GLN A 177      30.680  -9.761  33.357  1.00 14.300          C  
ATOM   2935  O   GLN A 177      30.365  -9.504  34.523  1.00 14.910          O  
ATOM   2936  CB  GLN A 177      31.201  -7.436  32.649  1.00 19.100          C  
ATOM   2937  CG  GLN A 177      32.222  -6.334  32.293  1.00 19.100          C  
ATOM   2938  CD  GLN A 177      33.225  -6.040  33.400  1.00 19.100          C  
ATOM   2939  OE1 GLN A 177      34.281  -6.679  33.519  1.00 19.100          O  
ATOM   2940  NE2 GLN A 177      32.885  -5.028  34.205  1.00 19.100          N  
ATOM   2941  H   GLN A 177      31.726  -8.772  30.496  1.00 15.900          H  
ATOM   2942  HA  GLN A 177      32.632  -8.928  33.226  1.00 16.560          H  
ATOM   2943 1HB  GLN A 177      30.377  -7.362  31.959  1.00 22.920          H  
ATOM   2944 2HB  GLN A 177      30.804  -7.200  33.637  1.00 22.920          H  
ATOM   2945 1HG  GLN A 177      32.794  -6.659  31.438  1.00 22.920          H  
ATOM   2946 2HG  GLN A 177      31.684  -5.411  32.057  1.00 22.920          H  
ATOM   2947 1HE2 GLN A 177      33.491  -4.703  34.969  1.00 22.920          H  
ATOM   2948 2HE2 GLN A 177      32.011  -4.516  34.049  1.00 22.920          H  
ATOM   2949  N   GLY A 178      30.146 -10.785  32.686  1.00 14.190          N  
ATOM   2950  CA  GLY A 178      29.189 -11.658  33.341  1.00 14.800          C  
ATOM   2951  C   GLY A 178      27.765 -11.657  32.804  1.00 14.370          C  
ATOM   2952  O   GLY A 178      26.831 -11.681  33.583  1.00 14.680          O  
ATOM   2953  H   GLY A 178      30.418 -10.965  31.716  1.00 17.030          H  
ATOM   2954 1HA  GLY A 178      29.577 -12.674  33.284  1.00 17.760          H  
ATOM   2955 2HA  GLY A 178      29.158 -11.408  34.399  1.00 17.760          H  
ATOM   2956  N   TYR A 179      27.578 -11.608  31.485  1.00 13.770          N  
ATOM   2957  CA  TYR A 179      26.206 -11.700  30.945  1.00 13.450          C  
ATOM   2958  C   TYR A 179      25.784 -12.893  30.046  1.00 13.340          C  
ATOM   2959  O   TYR A 179      24.833 -12.723  29.285  1.00 13.100          O  
ATOM   2960  CB  TYR A 179      25.820 -10.419  30.223  1.00 18.960          C  
ATOM   2961  CG  TYR A 179      25.466  -9.236  31.068  1.00 18.960          C  
ATOM   2962  CD1 TYR A 179      26.409  -8.357  31.518  1.00 18.960          C  
ATOM   2963  CD2 TYR A 179      24.129  -8.992  31.322  1.00 18.960          C  
ATOM   2964  CE1 TYR A 179      26.053  -7.249  32.184  1.00 18.960          C  
ATOM   2965  CE2 TYR A 179      23.764  -7.865  32.018  1.00 18.960          C  
ATOM   2966  CZ  TYR A 179      24.737  -6.984  32.434  1.00 18.960          C  
ATOM   2967  OH  TYR A 179      24.414  -5.832  33.096  1.00 18.960          O  
ATOM   2968  H   TYR A 179      28.402 -11.575  30.873  1.00 16.520          H  
ATOM   2969  HA  TYR A 179      25.544 -11.756  31.808  1.00 16.140          H  
ATOM   2970 1HB  TYR A 179      26.645 -10.138  29.606  1.00 22.750          H  
ATOM   2971 2HB  TYR A 179      24.978 -10.595  29.570  1.00 22.750          H  
ATOM   2972  HD1 TYR A 179      27.427  -8.520  31.345  1.00 22.750          H  
ATOM   2973  HD2 TYR A 179      23.368  -9.682  30.956  1.00 22.750          H  
ATOM   2974  HE1 TYR A 179      26.821  -6.560  32.518  1.00 22.750          H  
ATOM   2975  HE2 TYR A 179      22.713  -7.658  32.213  1.00 22.750          H  
ATOM   2976  HH  TYR A 179      25.149  -5.182  32.972  1.00 22.750          H  
ATOM   2977  N   PRO A 180      26.475 -14.047  29.957  1.00 13.660          N  
ATOM   2978  CA  PRO A 180      25.997 -15.158  29.155  1.00 13.830          C  
ATOM   2979  C   PRO A 180      24.759 -15.723  29.833  1.00 13.530          C  
ATOM   2980  O   PRO A 180      24.715 -15.735  31.057  1.00 13.390          O  
ATOM   2981  CB  PRO A 180      27.179 -16.128  29.165  1.00 20.750          C  
ATOM   2982  CG  PRO A 180      27.916 -15.806  30.445  1.00 20.750          C  
ATOM   2983  CD  PRO A 180      27.736 -14.307  30.652  1.00 20.750          C  
ATOM   2984  HA  PRO A 180      25.769 -14.809  28.137  1.00 16.600          H  
ATOM   2985 1HB  PRO A 180      26.804 -17.167  29.135  1.00 24.890          H  
ATOM   2986 2HB  PRO A 180      27.797 -15.982  28.268  1.00 24.890          H  
ATOM   2987 1HG  PRO A 180      27.488 -16.392  31.278  1.00 24.890          H  
ATOM   2988 2HG  PRO A 180      28.974 -16.094  30.363  1.00 24.890          H  
ATOM   2989 1HD  PRO A 180      27.638 -14.156  31.713  1.00 24.890          H  
ATOM   2990 2HD  PRO A 180      28.573 -13.744  30.201  1.00 24.890          H  
ATOM   2991  N   LYS A 181      23.823 -16.249  29.054  1.00 13.590          N  
ATOM   2992  CA  LYS A 181      22.570 -16.873  29.519  1.00 13.530          C  
ATOM   2993  C   LYS A 181      22.195 -16.702  31.003  1.00 13.100          C  
ATOM   2994  O   LYS A 181      21.505 -15.745  31.346  1.00 12.600          O  
ATOM   2995  CB  LYS A 181      22.510 -18.338  29.102  1.00 18.970          C  
ATOM   2996  CG  LYS A 181      22.308 -18.480  27.579  1.00 18.970          C  
ATOM   2997  CD  LYS A 181      22.069 -19.910  27.095  1.00 18.970          C  
ATOM   2998  CE  LYS A 181      20.652 -20.395  27.459  1.00 18.970          C  
ATOM   2999  NZ  LYS A 181      20.273 -21.628  26.723  1.00 18.970          N  
ATOM   3000  H   LYS A 181      23.975 -16.190  28.060  1.00 16.310          H  
ATOM   3001  HA  LYS A 181      21.768 -16.386  28.966  1.00 16.240          H  
ATOM   3002 1HB  LYS A 181      23.447 -18.834  29.371  1.00 22.760          H  
ATOM   3003 2HB  LYS A 181      21.711 -18.840  29.635  1.00 22.760          H  
ATOM   3004 1HG  LYS A 181      21.455 -17.867  27.271  1.00 22.760          H  
ATOM   3005 2HG  LYS A 181      23.193 -18.098  27.077  1.00 22.760          H  
ATOM   3006 1HD  LYS A 181      22.195 -19.957  26.013  1.00 22.760          H  
ATOM   3007 2HD  LYS A 181      22.799 -20.573  27.559  1.00 22.760          H  
ATOM   3008 1HE  LYS A 181      20.616 -20.608  28.523  1.00 22.760          H  
ATOM   3009 2HE  LYS A 181      19.929 -19.612  27.226  1.00 22.760          H  
ATOM   3010 1HZ  LYS A 181      19.340 -21.905  26.998  1.00 22.760          H  
ATOM   3011 2HZ  LYS A 181      20.283 -21.410  25.732  1.00 22.760          H  
ATOM   3012 3HZ  LYS A 181      20.922 -22.377  26.924  1.00 22.760          H  
ATOM   3013  N   GLU A 182      22.552 -17.641  31.889  1.00 13.410          N  
ATOM   3014  CA  GLU A 182      22.055 -17.583  33.277  1.00 13.160          C  
ATOM   3015  C   GLU A 182      22.563 -16.373  34.069  1.00 12.870          C  
ATOM   3016  O   GLU A 182      22.013 -15.968  35.113  1.00 12.420          O  
ATOM   3017  CB  GLU A 182      22.362 -18.887  34.028  1.00 18.520          C  
ATOM   3018  CG  GLU A 182      23.846 -19.181  34.308  1.00 18.520          C  
ATOM   3019  CD  GLU A 182      24.551 -19.879  33.168  1.00 18.520          C  
ATOM   3020  OE1 GLU A 182      24.083 -19.788  32.051  1.00 18.520          O  
ATOM   3021  OE2 GLU A 182      25.553 -20.502  33.413  1.00 18.520          O  
ATOM   3022  H   GLU A 182      23.157 -18.418  31.612  1.00 16.090          H  
ATOM   3023  HA  GLU A 182      20.986 -17.496  33.227  1.00 15.790          H  
ATOM   3024 1HB  GLU A 182      21.834 -18.881  34.980  1.00 22.230          H  
ATOM   3025 2HB  GLU A 182      21.966 -19.726  33.455  1.00 22.230          H  
ATOM   3026 1HG  GLU A 182      24.366 -18.258  34.528  1.00 22.230          H  
ATOM   3027 2HG  GLU A 182      23.908 -19.807  35.195  1.00 22.230          H  
ATOM   3028  N   MET A 183      23.603 -15.745  33.578  1.00 13.260          N  
ATOM   3029  CA  MET A 183      24.118 -14.638  34.319  1.00 13.210          C  
ATOM   3030  C   MET A 183      23.321 -13.380  33.992  1.00 12.380          C  
ATOM   3031  O   MET A 183      23.526 -12.330  34.598  1.00 12.030          O  
ATOM   3032  CB  MET A 183      25.602 -14.474  34.088  1.00 18.510          C  
ATOM   3033  CG  MET A 183      26.431 -15.652  34.599  1.00 18.510          C  
ATOM   3034  SD  MET A 183      28.208 -15.469  34.326  1.00 18.510          S  
ATOM   3035  CE  MET A 183      28.681 -14.322  35.613  1.00 18.510          C  
ATOM   3036  H   MET A 183      24.016 -16.026  32.686  1.00 15.910          H  
ATOM   3037  HA  MET A 183      23.986 -14.857  35.370  1.00 15.850          H  
ATOM   3038 1HB  MET A 183      25.780 -14.331  33.031  1.00 22.220          H  
ATOM   3039 2HB  MET A 183      25.923 -13.594  34.610  1.00 22.220          H  
ATOM   3040 1HG  MET A 183      26.252 -15.790  35.659  1.00 22.220          H  
ATOM   3041 2HG  MET A 183      26.103 -16.554  34.082  1.00 22.220          H  
ATOM   3042 1HE  MET A 183      29.750 -14.119  35.543  1.00 22.220          H  
ATOM   3043 2HE  MET A 183      28.129 -13.394  35.507  1.00 22.220          H  
ATOM   3044 3HE  MET A 183      28.470 -14.767  36.582  1.00 22.220          H  
ATOM   3045  N   VAL A 184      22.365 -13.482  33.070  1.00 12.210          N  
ATOM   3046  CA  VAL A 184      21.551 -12.336  32.743  1.00 11.610          C  
ATOM   3047  C   VAL A 184      20.746 -11.915  33.967  1.00 10.850          C  
ATOM   3048  O   VAL A 184      20.670 -10.724  34.267  1.00 10.270          O  
ATOM   3049  CB  VAL A 184      20.639 -12.642  31.548  1.00 16.490          C  
ATOM   3050  CG1 VAL A 184      19.628 -11.525  31.352  1.00 16.490          C  
ATOM   3051  CG2 VAL A 184      21.517 -12.786  30.277  1.00 16.490          C  
ATOM   3052  H   VAL A 184      22.196 -14.371  32.588  1.00 14.650          H  
ATOM   3053  HA  VAL A 184      22.212 -11.515  32.462  1.00 13.930          H  
ATOM   3054  HB  VAL A 184      20.096 -13.574  31.736  1.00 19.790          H  
ATOM   3055 1HG1 VAL A 184      19.015 -11.775  30.520  1.00 19.790          H  
ATOM   3056 2HG1 VAL A 184      18.996 -11.420  32.239  1.00 19.790          H  
ATOM   3057 3HG1 VAL A 184      20.146 -10.585  31.163  1.00 19.790          H  
ATOM   3058 1HG2 VAL A 184      20.892 -13.011  29.421  1.00 19.790          H  
ATOM   3059 2HG2 VAL A 184      22.054 -11.853  30.094  1.00 19.790          H  
ATOM   3060 3HG2 VAL A 184      22.243 -13.583  30.407  1.00 19.790          H  
ATOM   3061  N   ASP A 185      20.133 -12.874  34.681  1.00 11.000          N  
ATOM   3062  CA  ASP A 185      19.406 -12.517  35.890  1.00 10.630          C  
ATOM   3063  C   ASP A 185      20.377 -12.254  37.053  1.00 10.510          C  
ATOM   3064  O   ASP A 185      20.094 -11.420  37.917  1.00 10.030          O  
ATOM   3065  CB  ASP A 185      18.365 -13.570  36.244  1.00 15.030          C  
ATOM   3066  CG  ASP A 185      17.131 -13.603  35.233  1.00 15.030          C  
ATOM   3067  OD1 ASP A 185      16.925 -12.627  34.542  1.00 15.030          O  
ATOM   3068  OD2 ASP A 185      16.400 -14.590  35.195  1.00 15.030          O  
ATOM   3069  H   ASP A 185      20.142 -13.853  34.383  1.00 13.200          H  
ATOM   3070  HA  ASP A 185      18.864 -11.598  35.688  1.00 12.760          H  
ATOM   3071 1HB  ASP A 185      18.854 -14.523  36.245  1.00 18.040          H  
ATOM   3072 2HB  ASP A 185      18.002 -13.405  37.255  1.00 18.040          H  
ATOM   3073  N   ARG A 186      21.545 -12.920  37.072  1.00 11.130          N  
ATOM   3074  CA  ARG A 186      22.540 -12.675  38.135  1.00 11.320          C  
ATOM   3075  C   ARG A 186      22.868 -11.169  38.202  1.00 10.940          C  
ATOM   3076  O   ARG A 186      22.883 -10.518  39.271  1.00 10.830          O  
ATOM   3077  CB  ARG A 186      23.819 -13.436  37.818  1.00 15.770          C  
ATOM   3078  CG  ARG A 186      24.938 -13.269  38.760  1.00 15.770          C  
ATOM   3079  CD  ARG A 186      26.126 -13.995  38.335  1.00 15.770          C  
ATOM   3080  NE  ARG A 186      27.250 -13.725  39.227  1.00 15.770          N  
ATOM   3081  CZ  ARG A 186      28.124 -12.699  39.098  1.00 15.770          C  
ATOM   3082  NH1 ARG A 186      28.010 -11.861  38.090  1.00 15.770          N  
ATOM   3083  NH2 ARG A 186      29.097 -12.540  39.981  1.00 15.770          N  
ATOM   3084  H   ARG A 186      21.735 -13.624  36.352  1.00 13.360          H  
ATOM   3085  HA  ARG A 186      22.135 -13.011  39.091  1.00 13.580          H  
ATOM   3086 1HB  ARG A 186      23.605 -14.496  37.743  1.00 18.930          H  
ATOM   3087 2HB  ARG A 186      24.195 -13.104  36.868  1.00 18.930          H  
ATOM   3088 1HG  ARG A 186      25.181 -12.231  38.911  1.00 18.930          H  
ATOM   3089 2HG  ARG A 186      24.648 -13.701  39.664  1.00 18.930          H  
ATOM   3090 1HD  ARG A 186      25.923 -15.068  38.354  1.00 18.930          H  
ATOM   3091 2HD  ARG A 186      26.386 -13.701  37.327  1.00 18.930          H  
ATOM   3092  HE  ARG A 186      27.382 -14.347  40.016  1.00 18.930          H  
ATOM   3093 1HH1 ARG A 186      27.271 -11.989  37.414  1.00 18.930          H  
ATOM   3094 2HH1 ARG A 186      28.663 -11.091  37.985  1.00 18.930          H  
ATOM   3095 1HH2 ARG A 186      29.196 -13.194  40.778  1.00 18.930          H  
ATOM   3096 2HH2 ARG A 186      29.748 -11.778  39.891  1.00 18.930          H  
ATOM   3097  N   MET A 187      23.073 -10.604  37.012  1.00 10.910          N  
ATOM   3098  CA  MET A 187      23.466  -9.221  36.824  1.00 10.760          C  
ATOM   3099  C   MET A 187      22.384  -8.190  37.101  1.00  9.950          C  
ATOM   3100  O   MET A 187      22.639  -7.005  36.933  1.00  9.460          O  
ATOM   3101  CB  MET A 187      24.036  -9.024  35.424  1.00 15.120          C  
ATOM   3102  CG  MET A 187      25.377  -9.717  35.188  1.00 15.120          C  
ATOM   3103  SD  MET A 187      26.750  -9.136  36.218  1.00 15.120          S  
ATOM   3104  CE  MET A 187      27.196  -7.571  35.512  1.00 15.120          C  
ATOM   3105  H   MET A 187      23.044 -11.208  36.181  1.00 13.090          H  
ATOM   3106  HA  MET A 187      24.269  -9.018  37.522  1.00 12.910          H  
ATOM   3107 1HB  MET A 187      23.329  -9.441  34.696  1.00 18.150          H  
ATOM   3108 2HB  MET A 187      24.141  -7.965  35.211  1.00 18.150          H  
ATOM   3109 1HG  MET A 187      25.266 -10.779  35.363  1.00 18.150          H  
ATOM   3110 2HG  MET A 187      25.654  -9.585  34.153  1.00 18.150          H  
ATOM   3111 1HE  MET A 187      28.015  -7.137  36.085  1.00 18.150          H  
ATOM   3112 2HE  MET A 187      27.527  -7.728  34.491  1.00 18.150          H  
ATOM   3113 3HE  MET A 187      26.341  -6.897  35.526  1.00 18.150          H  
ATOM   3114  N   GLN A 188      21.200  -8.574  37.599  1.00 10.020          N  
ATOM   3115  CA  GLN A 188      20.221  -7.535  37.945  1.00  9.510          C  
ATOM   3116  C   GLN A 188      20.727  -6.655  39.091  1.00  9.250          C  
ATOM   3117  O   GLN A 188      20.179  -5.584  39.349  1.00  9.110          O  
ATOM   3118  CB  GLN A 188      18.852  -8.102  38.316  1.00 13.520          C  
ATOM   3119  CG  GLN A 188      18.101  -8.707  37.164  1.00 13.520          C  
ATOM   3120  CD  GLN A 188      16.744  -9.222  37.566  1.00 13.520          C  
ATOM   3121  OE1 GLN A 188      15.807  -8.433  37.743  1.00 13.520          O  
ATOM   3122  NE2 GLN A 188      16.638 -10.535  37.723  1.00 13.520          N  
ATOM   3123  H   GLN A 188      20.961  -9.568  37.717  1.00 12.020          H  
ATOM   3124  HA  GLN A 188      20.086  -6.898  37.073  1.00 11.410          H  
ATOM   3125 1HB  GLN A 188      18.979  -8.878  39.072  1.00 16.220          H  
ATOM   3126 2HB  GLN A 188      18.238  -7.316  38.752  1.00 16.220          H  
ATOM   3127 1HG  GLN A 188      17.967  -7.949  36.393  1.00 16.220          H  
ATOM   3128 2HG  GLN A 188      18.678  -9.531  36.768  1.00 16.220          H  
ATOM   3129 1HE2 GLN A 188      15.770 -10.986  37.972  1.00 16.220          H  
ATOM   3130 2HE2 GLN A 188      17.453 -11.108  37.588  1.00 16.220          H  
ATOM   3131  N   GLY A 189      21.755  -7.124  39.805  1.00  9.440          N  
ATOM   3132  CA  GLY A 189      22.349  -6.377  40.904  1.00  9.520          C  
ATOM   3133  C   GLY A 189      23.429  -5.382  40.436  1.00  9.210          C  
ATOM   3134  O   GLY A 189      24.037  -4.692  41.256  1.00  9.190          O  
ATOM   3135  H   GLY A 189      22.135  -8.046  39.566  1.00 11.330          H  
ATOM   3136 1HA  GLY A 189      21.563  -5.843  41.441  1.00 11.420          H  
ATOM   3137 2HA  GLY A 189      22.782  -7.078  41.614  1.00 11.420          H  
ATOM   3138  N   ALA A 190      23.656  -5.268  39.118  1.00  9.130          N  
ATOM   3139  CA  ALA A 190      24.705  -4.390  38.592  1.00  8.850          C  
ATOM   3140  C   ALA A 190      24.271  -3.718  37.265  1.00  8.420          C  
ATOM   3141  O   ALA A 190      23.396  -4.211  36.558  1.00  8.790          O  
ATOM   3142  CB  ALA A 190      25.968  -5.216  38.403  1.00 12.500          C  
ATOM   3143  H   ALA A 190      23.127  -5.845  38.460  1.00 10.960          H  
ATOM   3144  HA  ALA A 190      24.892  -3.599  39.318  1.00 10.620          H  
ATOM   3145 1HB  ALA A 190      26.762  -4.588  38.030  1.00 15.000          H  
ATOM   3146 2HB  ALA A 190      26.267  -5.659  39.357  1.00 15.000          H  
ATOM   3147 3HB  ALA A 190      25.761  -6.008  37.686  1.00 15.000          H  
ATOM   3148  N   GLY A 191      24.863  -2.559  36.921  1.00  7.890          N  
ATOM   3149  CA  GLY A 191      24.500  -1.859  35.672  1.00  7.740          C  
ATOM   3150  C   GLY A 191      23.246  -0.978  35.846  1.00  6.950          C  
ATOM   3151  O   GLY A 191      22.639  -0.512  34.879  1.00  7.220          O  
ATOM   3152  H   GLY A 191      25.598  -2.150  37.493  1.00  9.470          H  
ATOM   3153 1HA  GLY A 191      25.338  -1.238  35.354  1.00  9.290          H  
ATOM   3154 2HA  GLY A 191      24.332  -2.590  34.879  1.00  9.290          H  
ATOM   3155  N   THR A 192      22.848  -0.792  37.096  1.00  6.190          N  
ATOM   3156  CA  THR A 192      21.673  -0.023  37.501  1.00  5.540          C  
ATOM   3157  C   THR A 192      21.766   1.458  37.076  1.00  4.790          C  
ATOM   3158  O   THR A 192      22.747   2.138  37.377  1.00  4.850          O  
ATOM   3159  CB  THR A 192      21.523  -0.109  39.033  1.00  8.020          C  
ATOM   3160  OG1 THR A 192      21.477  -1.502  39.444  1.00  8.020          O  
ATOM   3161  CG2 THR A 192      20.213   0.532  39.450  1.00  8.020          C  
ATOM   3162  H   THR A 192      23.396  -1.228  37.821  1.00  7.430          H  
ATOM   3163  HA  THR A 192      20.794  -0.458  37.028  1.00  6.650          H  
ATOM   3164  HB  THR A 192      22.364   0.395  39.514  1.00  9.620          H  
ATOM   3165  HG1 THR A 192      21.642  -1.561  40.389  1.00  9.620          H  
ATOM   3166 1HG2 THR A 192      20.115   0.459  40.526  1.00  9.620          H  
ATOM   3167 2HG2 THR A 192      20.183   1.568  39.156  1.00  9.620          H  
ATOM   3168 3HG2 THR A 192      19.396   0.008  38.977  1.00  9.620          H  
ATOM   3169  N   ARG A 193      20.706   1.978  36.450  1.00  4.520          N  
ATOM   3170  CA  ARG A 193      20.627   3.370  35.969  1.00  4.320          C  
ATOM   3171  C   ARG A 193      19.803   4.314  36.863  1.00  4.000          C  
ATOM   3172  O   ARG A 193      19.036   3.858  37.716  1.00  4.080          O  
ATOM   3173  CB  ARG A 193      20.034   3.363  34.567  1.00  6.130          C  
ATOM   3174  CG  ARG A 193      20.852   2.587  33.525  1.00  6.130          C  
ATOM   3175  CD  ARG A 193      22.051   3.355  33.028  1.00  6.130          C  
ATOM   3176  NE  ARG A 193      21.626   4.541  32.249  1.00  6.130          N  
ATOM   3177  CZ  ARG A 193      21.261   4.476  30.939  1.00  6.130          C  
ATOM   3178  NH1 ARG A 193      21.282   3.339  30.336  1.00  6.130          N  
ATOM   3179  NH2 ARG A 193      20.873   5.518  30.222  1.00  6.130          N  
ATOM   3180  H   ARG A 193      19.940   1.350  36.256  1.00  5.420          H  
ATOM   3181  HA  ARG A 193      21.641   3.765  35.925  1.00  5.180          H  
ATOM   3182 1HB  ARG A 193      19.040   2.923  34.597  1.00  7.350          H  
ATOM   3183 2HB  ARG A 193      19.924   4.386  34.213  1.00  7.350          H  
ATOM   3184 1HG  ARG A 193      21.221   1.660  33.969  1.00  7.350          H  
ATOM   3185 2HG  ARG A 193      20.210   2.342  32.682  1.00  7.350          H  
ATOM   3186 1HD  ARG A 193      22.648   3.697  33.869  1.00  7.350          H  
ATOM   3187 2HD  ARG A 193      22.673   2.720  32.401  1.00  7.350          H  
ATOM   3188  HE  ARG A 193      21.611   5.436  32.720  1.00  7.350          H  
ATOM   3189 1HH1 ARG A 193      21.566   2.512  30.829  1.00  7.350          H  
ATOM   3190 2HH1 ARG A 193      20.991   3.316  29.345  1.00  7.350          H  
ATOM   3191 1HH2 ARG A 193      20.835   6.470  30.606  1.00  7.350          H  
ATOM   3192 2HH2 ARG A 193      20.619   5.332  29.233  1.00  7.350          H  
ATOM   3193  N   THR A 194      19.933   5.634  36.607  1.00  4.040          N  
ATOM   3194  CA  THR A 194      19.234   6.727  37.305  1.00  4.120          C  
ATOM   3195  C   THR A 194      17.872   7.118  36.703  1.00  4.020          C  
ATOM   3196  O   THR A 194      17.201   8.045  37.203  1.00  4.150          O  
ATOM   3197  CB  THR A 194      20.115   7.986  37.316  1.00  5.740          C  
ATOM   3198  OG1 THR A 194      20.459   8.327  35.963  1.00  5.740          O  
ATOM   3199  CG2 THR A 194      21.331   7.787  38.122  1.00  5.740          C  
ATOM   3200  H   THR A 194      20.583   5.934  35.890  1.00  4.850          H  
ATOM   3201  HA  THR A 194      19.069   6.410  38.338  1.00  4.940          H  
ATOM   3202  HB  THR A 194      19.559   8.794  37.745  1.00  6.880          H  
ATOM   3203  HG1 THR A 194      20.872   9.201  35.948  1.00  6.880          H  
ATOM   3204 1HG2 THR A 194      21.929   8.694  38.126  1.00  6.880          H  
ATOM   3205 2HG2 THR A 194      21.026   7.551  39.137  1.00  6.880          H  
ATOM   3206 3HG2 THR A 194      21.911   6.973  37.711  1.00  6.880          H  
ATOM   3207  N   PHE A 195      17.482   6.427  35.626  1.00  4.060          N  
ATOM   3208  CA  PHE A 195      16.200   6.651  34.953  1.00  4.110          C  
ATOM   3209  C   PHE A 195      15.185   5.617  35.423  1.00  4.030          C  
ATOM   3210  O   PHE A 195      15.446   4.415  35.334  1.00  4.200          O  
ATOM   3211  CB  PHE A 195      16.305   6.503  33.433  1.00  5.730          C  
ATOM   3212  CG  PHE A 195      14.994   6.806  32.745  1.00  5.730          C  
ATOM   3213  CD1 PHE A 195      14.776   8.042  32.243  1.00  5.730          C  
ATOM   3214  CD2 PHE A 195      13.963   5.868  32.642  1.00  5.730          C  
ATOM   3215  CE1 PHE A 195      13.596   8.360  31.652  1.00  5.730          C  
ATOM   3216  CE2 PHE A 195      12.778   6.209  32.046  1.00  5.730          C  
ATOM   3217  CZ  PHE A 195      12.611   7.458  31.553  1.00  5.730          C  
ATOM   3218  H   PHE A 195      18.101   5.706  35.287  1.00  4.870          H  
ATOM   3219  HA  PHE A 195      15.828   7.645  35.203  1.00  4.930          H  
ATOM   3220 1HB  PHE A 195      17.062   7.184  33.049  1.00  6.880          H  
ATOM   3221 2HB  PHE A 195      16.602   5.490  33.175  1.00  6.880          H  
ATOM   3222  HD1 PHE A 195      15.564   8.779  32.317  1.00  6.880          H  
ATOM   3223  HD2 PHE A 195      14.096   4.857  33.040  1.00  6.880          H  
ATOM   3224  HE1 PHE A 195      13.445   9.342  31.263  1.00  6.880          H  
ATOM   3225  HE2 PHE A 195      11.974   5.485  31.965  1.00  6.880          H  
ATOM   3226  HZ  PHE A 195      11.691   7.726  31.072  1.00  6.880          H  
ATOM   3227  N   LYS A 196      14.039   6.069  35.922  1.00  3.960          N  
ATOM   3228  CA  LYS A 196      12.982   5.171  36.396  1.00  3.960          C  
ATOM   3229  C   LYS A 196      11.609   5.629  35.934  1.00  3.910          C  
ATOM   3230  O   LYS A 196      11.449   6.754  35.472  1.00  4.160          O  
ATOM   3231  CB  LYS A 196      12.991   5.027  37.919  1.00  5.540          C  
ATOM   3232  CG  LYS A 196      14.266   4.435  38.517  1.00  5.540          C  
ATOM   3233  CD  LYS A 196      14.374   2.921  38.227  1.00  5.540          C  
ATOM   3234  CE  LYS A 196      15.603   2.322  38.844  1.00  5.540          C  
ATOM   3235  NZ  LYS A 196      16.823   2.798  38.169  1.00  5.540          N  
ATOM   3236  H   LYS A 196      13.897   7.086  35.960  1.00  4.750          H  
ATOM   3237  HA  LYS A 196      13.144   4.190  35.955  1.00  4.750          H  
ATOM   3238 1HB  LYS A 196      12.830   5.989  38.378  1.00  6.650          H  
ATOM   3239 2HB  LYS A 196      12.164   4.390  38.203  1.00  6.650          H  
ATOM   3240 1HG  LYS A 196      15.131   4.957  38.124  1.00  6.650          H  
ATOM   3241 2HG  LYS A 196      14.251   4.581  39.594  1.00  6.650          H  
ATOM   3242 1HD  LYS A 196      13.497   2.405  38.606  1.00  6.650          H  
ATOM   3243 2HD  LYS A 196      14.436   2.746  37.156  1.00  6.650          H  
ATOM   3244 1HE  LYS A 196      15.649   2.596  39.883  1.00  6.650          H  
ATOM   3245 2HE  LYS A 196      15.548   1.242  38.762  1.00  6.650          H  
ATOM   3246 1HZ  LYS A 196      17.666   2.392  38.566  1.00  6.650          H  
ATOM   3247 2HZ  LYS A 196      16.798   2.551  37.189  1.00  6.650          H  
ATOM   3248 3HZ  LYS A 196      16.877   3.800  38.265  1.00  6.650          H  
ATOM   3249  N   GLY A 197      10.609   4.774  36.070  1.00  3.820          N  
ATOM   3250  CA  GLY A 197       9.269   5.182  35.692  1.00  3.850          C  
ATOM   3251  C   GLY A 197       8.234   4.147  36.070  1.00  3.670          C  
ATOM   3252  O   GLY A 197       8.568   3.091  36.613  1.00  3.700          O  
ATOM   3253  H   GLY A 197      10.771   3.845  36.441  1.00  4.580          H  
ATOM   3254 1HA  GLY A 197       9.024   6.129  36.171  1.00  4.620          H  
ATOM   3255 2HA  GLY A 197       9.236   5.349  34.615  1.00  4.620          H  
ATOM   3256  N   ARG A 198       6.978   4.464  35.778  1.00  3.690          N  
ATOM   3257  CA  ARG A 198       5.852   3.615  36.151  1.00  3.610          C  
ATOM   3258  C   ARG A 198       4.520   3.863  35.454  1.00  3.380          C  
ATOM   3259  O   ARG A 198       4.333   4.849  34.739  1.00  3.630          O  
ATOM   3260  CB  ARG A 198       5.641   3.697  37.653  1.00  5.090          C  
ATOM   3261  CG  ARG A 198       5.473   5.067  38.233  1.00  5.090          C  
ATOM   3262  CD  ARG A 198       5.360   5.050  39.742  1.00  5.090          C  
ATOM   3263  NE  ARG A 198       4.118   4.493  40.230  1.00  5.090          N  
ATOM   3264  CZ  ARG A 198       2.994   5.185  40.470  1.00  5.090          C  
ATOM   3265  NH1 ARG A 198       2.957   6.455  40.270  1.00  5.090          N  
ATOM   3266  NH2 ARG A 198       1.916   4.578  40.916  1.00  5.090          N  
ATOM   3267  H   ARG A 198       6.838   5.342  35.271  1.00  4.430          H  
ATOM   3268  HA  ARG A 198       6.142   2.589  35.924  1.00  4.330          H  
ATOM   3269 1HB  ARG A 198       4.733   3.210  37.881  1.00  6.100          H  
ATOM   3270 2HB  ARG A 198       6.430   3.187  38.161  1.00  6.100          H  
ATOM   3271 1HG  ARG A 198       6.362   5.599  37.993  1.00  6.100          H  
ATOM   3272 2HG  ARG A 198       4.620   5.564  37.795  1.00  6.100          H  
ATOM   3273 1HD  ARG A 198       6.149   4.444  40.145  1.00  6.100          H  
ATOM   3274 2HD  ARG A 198       5.470   6.057  40.131  1.00  6.100          H  
ATOM   3275  HE  ARG A 198       4.095   3.490  40.409  1.00  6.100          H  
ATOM   3276 1HH1 ARG A 198       3.772   6.947  39.925  1.00  6.100          H  
ATOM   3277 2HH1 ARG A 198       2.112   6.962  40.472  1.00  6.100          H  
ATOM   3278 1HH2 ARG A 198       1.936   3.580  41.068  1.00  6.100          H  
ATOM   3279 2HH2 ARG A 198       1.076   5.099  41.088  1.00  6.100          H  
ATOM   3280  N   GLY A 199       3.602   2.933  35.699  1.00  3.020          N  
ATOM   3281  CA  GLY A 199       2.213   2.956  35.264  1.00  2.950          C  
ATOM   3282  C   GLY A 199       1.581   1.667  35.760  1.00  2.900          C  
ATOM   3283  O   GLY A 199       2.299   0.745  36.155  1.00  3.320          O  
ATOM   3284  H   GLY A 199       3.887   2.142  36.258  1.00  3.620          H  
ATOM   3285 1HA  GLY A 199       1.710   3.812  35.672  1.00  3.540          H  
ATOM   3286 2HA  GLY A 199       2.129   3.031  34.192  1.00  3.540          H  
ATOM   3287  N   GLY A 200       0.256   1.579  35.754  1.00  2.780          N  
ATOM   3288  CA  GLY A 200      -0.384   0.366  36.254  1.00  2.910          C  
ATOM   3289  C   GLY A 200      -0.541  -0.719  35.197  1.00  2.540          C  
ATOM   3290  O   GLY A 200      -0.357  -0.479  34.002  1.00  3.100          O  
ATOM   3291  H   GLY A 200      -0.300   2.352  35.413  1.00  3.340          H  
ATOM   3292 1HA  GLY A 200       0.196  -0.025  37.091  1.00  3.490          H  
ATOM   3293 2HA  GLY A 200      -1.364   0.622  36.657  1.00  3.490          H  
ATOM   3294  N   MET A 201      -1.015  -1.888  35.644  1.00  2.090          N  
ATOM   3295  CA  MET A 201      -1.230  -3.068  34.798  1.00  2.080          C  
ATOM   3296  C   MET A 201      -2.273  -2.848  33.723  1.00  2.070          C  
ATOM   3297  O   MET A 201      -2.301  -3.549  32.711  1.00  2.330          O  
ATOM   3298  CB  MET A 201      -1.597  -4.276  35.640  1.00  2.920          C  
ATOM   3299  CG  MET A 201      -1.590  -5.599  34.887  1.00  2.920          C  
ATOM   3300  SD  MET A 201       0.032  -6.033  34.261  1.00  2.920          S  
ATOM   3301  CE  MET A 201       0.893  -6.619  35.706  1.00  2.920          C  
ATOM   3302  H   MET A 201      -1.169  -1.982  36.641  1.00  2.510          H  
ATOM   3303  HA  MET A 201      -0.298  -3.293  34.294  1.00  2.500          H  
ATOM   3304 1HB  MET A 201      -0.918  -4.339  36.476  1.00  3.500          H  
ATOM   3305 2HB  MET A 201      -2.587  -4.170  36.042  1.00  3.500          H  
ATOM   3306 1HG  MET A 201      -1.931  -6.393  35.542  1.00  3.500          H  
ATOM   3307 2HG  MET A 201      -2.281  -5.562  34.052  1.00  3.500          H  
ATOM   3308 1HE  MET A 201       1.902  -6.925  35.432  1.00  3.500          H  
ATOM   3309 2HE  MET A 201       0.946  -5.830  36.455  1.00  3.500          H  
ATOM   3310 3HE  MET A 201       0.358  -7.476  36.125  1.00  3.500          H  
ATOM   3311  N   GLY A 202      -3.156  -1.886  33.935  1.00  2.090          N  
ATOM   3312  CA  GLY A 202      -4.213  -1.582  32.982  1.00  2.410          C  
ATOM   3313  C   GLY A 202      -3.630  -1.179  31.627  1.00  1.910          C  
ATOM   3314  O   GLY A 202      -4.299  -1.283  30.599  1.00  1.880          O  
ATOM   3315  H   GLY A 202      -3.060  -1.337  34.776  1.00  2.510          H  
ATOM   3316 1HA  GLY A 202      -4.860  -2.451  32.866  1.00  2.890          H  
ATOM   3317 2HA  GLY A 202      -4.831  -0.774  33.364  1.00  2.890          H  
ATOM   3318  N   LEU A 203      -2.371  -0.726  31.620  1.00  2.100          N  
ATOM   3319  CA  LEU A 203      -1.698  -0.321  30.406  1.00  2.550          C  
ATOM   3320  C   LEU A 203      -0.977  -1.484  29.727  1.00  2.780          C  
ATOM   3321  O   LEU A 203      -0.410  -1.312  28.655  1.00  3.360          O  
ATOM   3322  CB  LEU A 203      -0.642   0.755  30.732  1.00  3.390          C  
ATOM   3323  CG  LEU A 203      -1.108   2.104  31.314  1.00  3.390          C  
ATOM   3324  CD1 LEU A 203       0.145   2.899  31.707  1.00  3.390          C  
ATOM   3325  CD2 LEU A 203      -1.937   2.891  30.273  1.00  3.390          C  
ATOM   3326  H   LEU A 203      -1.847  -0.673  32.499  1.00  2.520          H  
ATOM   3327  HA  LEU A 203      -2.438   0.072  29.714  1.00  3.060          H  
ATOM   3328 1HB  LEU A 203       0.045   0.329  31.459  1.00  4.070          H  
ATOM   3329 2HB  LEU A 203      -0.084   0.972  29.825  1.00  4.070          H  
ATOM   3330  HG  LEU A 203      -1.707   1.932  32.209  1.00  4.070          H  
ATOM   3331 1HD1 LEU A 203      -0.141   3.850  32.137  1.00  4.070          H  
ATOM   3332 2HD1 LEU A 203       0.710   2.330  32.438  1.00  4.070          H  
ATOM   3333 3HD1 LEU A 203       0.763   3.075  30.828  1.00  4.070          H  
ATOM   3334 1HD2 LEU A 203      -2.243   3.848  30.696  1.00  4.070          H  
ATOM   3335 2HD2 LEU A 203      -1.338   3.076  29.377  1.00  4.070          H  
ATOM   3336 3HD2 LEU A 203      -2.825   2.326  29.997  1.00  4.070          H  
ATOM   3337  N   LEU A 204      -0.949  -2.676  30.308  1.00  2.730          N  
ATOM   3338  CA  LEU A 204      -0.185  -3.744  29.668  1.00  3.210          C  
ATOM   3339  C   LEU A 204      -0.754  -4.110  28.309  1.00  2.660          C  
ATOM   3340  O   LEU A 204      -0.016  -4.373  27.362  1.00  3.150          O  
ATOM   3341  CB  LEU A 204      -0.072  -4.989  30.574  1.00  4.300          C  
ATOM   3342  CG  LEU A 204       0.804  -6.198  30.006  1.00  4.300          C  
ATOM   3343  CD1 LEU A 204       2.241  -5.750  29.739  1.00  4.300          C  
ATOM   3344  CD2 LEU A 204       0.811  -7.362  30.991  1.00  4.300          C  
ATOM   3345  H   LEU A 204      -1.447  -2.854  31.184  1.00  3.280          H  
ATOM   3346  HA  LEU A 204       0.809  -3.369  29.496  1.00  3.850          H  
ATOM   3347 1HB  LEU A 204       0.362  -4.674  31.521  1.00  5.160          H  
ATOM   3348 2HB  LEU A 204      -1.076  -5.363  30.777  1.00  5.160          H  
ATOM   3349  HG  LEU A 204       0.381  -6.523  29.081  1.00  5.160          H  
ATOM   3350 1HD1 LEU A 204       2.812  -6.592  29.336  1.00  5.160          H  
ATOM   3351 2HD1 LEU A 204       2.241  -4.954  29.020  1.00  5.160          H  
ATOM   3352 3HD1 LEU A 204       2.703  -5.410  30.664  1.00  5.160          H  
ATOM   3353 1HD2 LEU A 204       1.394  -8.189  30.585  1.00  5.160          H  
ATOM   3354 2HD2 LEU A 204       1.256  -7.046  31.917  1.00  5.160          H  
ATOM   3355 3HD2 LEU A 204      -0.205  -7.694  31.167  1.00  5.160          H  
ATOM   3356  N   GLY A 205      -2.067  -4.087  28.181  1.00  1.930          N  
ATOM   3357  CA  GLY A 205      -2.741  -4.513  26.971  1.00  1.760          C  
ATOM   3358  C   GLY A 205      -2.621  -3.549  25.802  1.00  1.410          C  
ATOM   3359  O   GLY A 205      -3.136  -3.830  24.712  1.00  1.800          O  
ATOM   3360  H   GLY A 205      -2.637  -3.808  28.969  1.00  2.320          H  
ATOM   3361 1HA  GLY A 205      -2.362  -5.487  26.678  1.00  2.110          H  
ATOM   3362 2HA  GLY A 205      -3.790  -4.646  27.208  1.00  2.110          H  
ATOM   3363  N   VAL A 206      -1.969  -2.393  26.010  1.00  1.330          N  
ATOM   3364  CA  VAL A 206      -1.842  -1.455  24.909  1.00  1.650          C  
ATOM   3365  C   VAL A 206      -0.373  -1.283  24.584  1.00  1.550          C  
ATOM   3366  O   VAL A 206      -0.007  -0.413  23.797  1.00  1.950          O  
ATOM   3367  CB  VAL A 206      -2.488  -0.095  25.248  1.00  2.180          C  
ATOM   3368  CG1 VAL A 206      -3.902  -0.344  25.561  1.00  2.180          C  
ATOM   3369  CG2 VAL A 206      -1.785   0.642  26.359  1.00  2.180          C  
ATOM   3370  H   VAL A 206      -1.551  -2.180  26.921  1.00  1.600          H  
ATOM   3371  HA  VAL A 206      -2.348  -1.858  24.030  1.00  1.980          H  
ATOM   3372  HB  VAL A 206      -2.470   0.518  24.351  1.00  2.620          H  
ATOM   3373 1HG1 VAL A 206      -4.410   0.584  25.738  1.00  2.620          H  
ATOM   3374 2HG1 VAL A 206      -4.336  -0.856  24.726  1.00  2.620          H  
ATOM   3375 3HG1 VAL A 206      -3.989  -0.971  26.446  1.00  2.620          H  
ATOM   3376 1HG2 VAL A 206      -2.281   1.592  26.546  1.00  2.620          H  
ATOM   3377 2HG2 VAL A 206      -1.809   0.053  27.251  1.00  2.620          H  
ATOM   3378 3HG2 VAL A 206      -0.776   0.834  26.063  1.00  2.620          H  
ATOM   3379  N   ILE A 207       0.457  -2.108  25.231  1.00  1.410          N  
ATOM   3380  CA  ILE A 207       1.913  -2.082  25.143  1.00  1.570          C  
ATOM   3381  C   ILE A 207       2.569  -0.715  24.790  1.00  1.690          C  
ATOM   3382  O   ILE A 207       3.261  -0.616  23.777  1.00  1.880          O  
ATOM   3383  CB  ILE A 207       2.373  -3.205  24.182  1.00  2.130          C  
ATOM   3384  CG1 ILE A 207       1.804  -3.007  22.724  1.00  2.130          C  
ATOM   3385  CG2 ILE A 207       1.873  -4.552  24.758  1.00  2.130          C  
ATOM   3386  CD1 ILE A 207       2.414  -3.926  21.680  1.00  2.130          C  
ATOM   3387  H   ILE A 207       0.053  -2.817  25.850  1.00  1.690          H  
ATOM   3388  HA  ILE A 207       2.285  -2.370  26.124  1.00  1.880          H  
ATOM   3389  HB  ILE A 207       3.455  -3.217  24.130  1.00  2.560          H  
ATOM   3390 1HG1 ILE A 207       0.734  -3.194  22.742  1.00  2.560          H  
ATOM   3391 2HG1 ILE A 207       1.962  -1.989  22.399  1.00  2.560          H  
ATOM   3392 1HG2 ILE A 207       2.194  -5.380  24.141  1.00  2.560          H  
ATOM   3393 2HG2 ILE A 207       2.251  -4.706  25.757  1.00  2.560          H  
ATOM   3394 3HG2 ILE A 207       0.785  -4.553  24.804  1.00  2.560          H  
ATOM   3395 1HD1 ILE A 207       1.954  -3.718  20.714  1.00  2.560          H  
ATOM   3396 2HD1 ILE A 207       3.485  -3.741  21.620  1.00  2.560          H  
ATOM   3397 3HD1 ILE A 207       2.240  -4.967  21.933  1.00  2.560          H  
ATOM   3398  N   GLY A 208       2.423   0.333  25.646  1.00  2.010          N  
ATOM   3399  CA  GLY A 208       1.750   0.299  26.948  1.00  2.460          C  
ATOM   3400  C   GLY A 208       2.748  -0.012  28.030  1.00  2.230          C  
ATOM   3401  O   GLY A 208       3.902   0.414  27.947  1.00  2.490          O  
ATOM   3402  H   GLY A 208       2.848   1.207  25.379  1.00  2.410          H  
ATOM   3403 1HA  GLY A 208       1.289   1.265  27.144  1.00  2.950          H  
ATOM   3404 2HA  GLY A 208       0.959  -0.423  26.969  1.00  2.950          H  
ATOM   3405  N   LYS A 209       2.327  -0.739  29.052  1.00  1.960          N  
ATOM   3406  CA  LYS A 209       3.218  -0.999  30.185  1.00  1.800          C  
ATOM   3407  C   LYS A 209       4.466  -1.702  29.658  1.00  1.390          C  
ATOM   3408  O   LYS A 209       5.583  -1.442  30.111  1.00  1.760          O  
ATOM   3409  CB  LYS A 209       2.551  -1.829  31.272  1.00  2.580          C  
ATOM   3410  CG  LYS A 209       3.360  -2.007  32.541  1.00  2.580          C  
ATOM   3411  CD  LYS A 209       2.518  -2.751  33.566  1.00  2.580          C  
ATOM   3412  CE  LYS A 209       3.127  -2.773  34.969  1.00  2.580          C  
ATOM   3413  NZ  LYS A 209       4.417  -3.509  35.043  1.00  2.580          N  
ATOM   3414  H   LYS A 209       1.368  -1.082  29.023  1.00  2.350          H  
ATOM   3415  HA  LYS A 209       3.522  -0.054  30.614  1.00  2.160          H  
ATOM   3416 1HB  LYS A 209       1.587  -1.408  31.533  1.00  3.100          H  
ATOM   3417 2HB  LYS A 209       2.387  -2.822  30.906  1.00  3.100          H  
ATOM   3418 1HG  LYS A 209       4.273  -2.565  32.326  1.00  3.100          H  
ATOM   3419 2HG  LYS A 209       3.630  -1.023  32.938  1.00  3.100          H  
ATOM   3420 1HD  LYS A 209       1.562  -2.249  33.623  1.00  3.100          H  
ATOM   3421 2HD  LYS A 209       2.348  -3.776  33.230  1.00  3.100          H  
ATOM   3422 1HE  LYS A 209       3.285  -1.746  35.304  1.00  3.100          H  
ATOM   3423 2HE  LYS A 209       2.412  -3.254  35.640  1.00  3.100          H  
ATOM   3424 1HZ  LYS A 209       4.735  -3.485  36.008  1.00  3.100          H  
ATOM   3425 2HZ  LYS A 209       4.286  -4.466  34.758  1.00  3.100          H  
ATOM   3426 3HZ  LYS A 209       5.102  -3.068  34.450  1.00  3.100          H  
ATOM   3427  N   TYR A 210       4.261  -2.605  28.689  1.00  1.150          N  
ATOM   3428  CA  TYR A 210       5.331  -3.337  28.030  1.00  1.380          C  
ATOM   3429  C   TYR A 210       6.183  -2.361  27.221  1.00  1.300          C  
ATOM   3430  O   TYR A 210       7.329  -2.640  26.868  1.00  1.320          O  
ATOM   3431  CB  TYR A 210       4.778  -4.444  27.151  1.00  1.840          C  
ATOM   3432  CG  TYR A 210       5.803  -5.382  26.653  1.00  1.840          C  
ATOM   3433  CD1 TYR A 210       6.476  -6.199  27.552  1.00  1.840          C  
ATOM   3434  CD2 TYR A 210       6.061  -5.465  25.304  1.00  1.840          C  
ATOM   3435  CE1 TYR A 210       7.421  -7.080  27.098  1.00  1.840          C  
ATOM   3436  CE2 TYR A 210       7.003  -6.353  24.850  1.00  1.840          C  
ATOM   3437  CZ  TYR A 210       7.687  -7.155  25.739  1.00  1.840          C  
ATOM   3438  OH  TYR A 210       8.631  -8.044  25.278  1.00  1.840          O  
ATOM   3439  H   TYR A 210       3.310  -2.769  28.392  1.00  1.380          H  
ATOM   3440  HA  TYR A 210       5.958  -3.785  28.795  1.00  1.660          H  
ATOM   3441 1HB  TYR A 210       4.033  -5.012  27.673  1.00  2.210          H  
ATOM   3442 2HB  TYR A 210       4.313  -3.991  26.301  1.00  2.210          H  
ATOM   3443  HD1 TYR A 210       6.259  -6.140  28.618  1.00  2.210          H  
ATOM   3444  HD2 TYR A 210       5.522  -4.832  24.600  1.00  2.210          H  
ATOM   3445  HE1 TYR A 210       7.953  -7.719  27.804  1.00  2.210          H  
ATOM   3446  HE2 TYR A 210       7.212  -6.424  23.785  1.00  2.210          H  
ATOM   3447  HH  TYR A 210       9.014  -8.516  26.021  1.00  2.210          H  
ATOM   3448  N   GLY A 211       5.561  -1.262  26.806  1.00  1.390          N  
ATOM   3449  CA  GLY A 211       6.195  -0.219  26.029  1.00  1.460          C  
ATOM   3450  C   GLY A 211       7.262   0.383  26.899  1.00  1.700          C  
ATOM   3451  O   GLY A 211       8.417   0.493  26.490  1.00  2.000          O  
ATOM   3452  H   GLY A 211       4.631  -1.080  27.170  1.00  1.670          H  
ATOM   3453 1HA  GLY A 211       6.633  -0.618  25.121  1.00  1.750          H  
ATOM   3454 2HA  GLY A 211       5.459   0.537  25.755  1.00  1.750          H  
ATOM   3455  N   MET A 212       6.848   0.778  28.106  1.00  2.110          N  
ATOM   3456  CA  MET A 212       7.719   1.379  29.107  1.00  2.740          C  
ATOM   3457  C   MET A 212       8.804   0.410  29.521  1.00  2.930          C  
ATOM   3458  O   MET A 212       9.950   0.811  29.712  1.00  3.400          O  
ATOM   3459  CB  MET A 212       6.905   1.830  30.298  1.00  3.580          C  
ATOM   3460  CG  MET A 212       6.037   3.021  29.996  1.00  3.580          C  
ATOM   3461  SD  MET A 212       5.240   3.705  31.441  1.00  3.580          S  
ATOM   3462  CE  MET A 212       3.979   2.501  31.725  1.00  3.580          C  
ATOM   3463  H   MET A 212       5.847   0.660  28.295  1.00  2.530          H  
ATOM   3464  HA  MET A 212       8.198   2.252  28.675  1.00  3.290          H  
ATOM   3465 1HB  MET A 212       6.271   1.008  30.617  1.00  4.300          H  
ATOM   3466 2HB  MET A 212       7.568   2.080  31.127  1.00  4.300          H  
ATOM   3467 1HG  MET A 212       6.651   3.796  29.540  1.00  4.300          H  
ATOM   3468 2HG  MET A 212       5.268   2.732  29.277  1.00  4.300          H  
ATOM   3469 1HE  MET A 212       3.406   2.803  32.554  1.00  4.300          H  
ATOM   3470 2HE  MET A 212       3.337   2.428  30.847  1.00  4.300          H  
ATOM   3471 3HE  MET A 212       4.432   1.542  31.938  1.00  4.300          H  
ATOM   3472  N   TYR A 213       8.453  -0.869  29.641  1.00  2.700          N  
ATOM   3473  CA  TYR A 213       9.414  -1.908  29.971  1.00  2.940          C  
ATOM   3474  C   TYR A 213      10.510  -1.904  28.896  1.00  2.760          C  
ATOM   3475  O   TYR A 213      11.705  -1.784  29.201  1.00  2.930          O  
ATOM   3476  CB  TYR A 213       8.675  -3.249  30.047  1.00  4.020          C  
ATOM   3477  CG  TYR A 213       9.481  -4.470  30.345  1.00  4.020          C  
ATOM   3478  CD1 TYR A 213       9.828  -4.773  31.651  1.00  4.020          C  
ATOM   3479  CD2 TYR A 213       9.850  -5.313  29.309  1.00  4.020          C  
ATOM   3480  CE1 TYR A 213      10.555  -5.907  31.924  1.00  4.020          C  
ATOM   3481  CE2 TYR A 213      10.570  -6.454  29.583  1.00  4.020          C  
ATOM   3482  CZ  TYR A 213      10.926  -6.752  30.886  1.00  4.020          C  
ATOM   3483  OH  TYR A 213      11.645  -7.896  31.157  1.00  4.020          O  
ATOM   3484  H   TYR A 213       7.467  -1.120  29.535  1.00  3.240          H  
ATOM   3485  HA  TYR A 213       9.870  -1.681  30.932  1.00  3.530          H  
ATOM   3486 1HB  TYR A 213       7.880  -3.176  30.791  1.00  4.820          H  
ATOM   3487 2HB  TYR A 213       8.201  -3.418  29.102  1.00  4.820          H  
ATOM   3488  HD1 TYR A 213       9.526  -4.113  32.462  1.00  4.820          H  
ATOM   3489  HD2 TYR A 213       9.569  -5.077  28.280  1.00  4.820          H  
ATOM   3490  HE1 TYR A 213      10.832  -6.142  32.948  1.00  4.820          H  
ATOM   3491  HE2 TYR A 213      10.861  -7.122  28.772  1.00  4.820          H  
ATOM   3492  HH  TYR A 213      11.882  -7.919  32.090  1.00  4.820          H  
ATOM   3493  N   ARG A 214      10.094  -1.993  27.623  1.00  2.590          N  
ATOM   3494  CA  ARG A 214      11.024  -1.983  26.503  1.00  2.580          C  
ATOM   3495  C   ARG A 214      11.808  -0.677  26.417  1.00  3.100          C  
ATOM   3496  O   ARG A 214      12.985  -0.692  26.065  1.00  3.350          O  
ATOM   3497  CB  ARG A 214      10.298  -2.209  25.188  1.00  3.620          C  
ATOM   3498  CG  ARG A 214       9.795  -3.630  24.937  1.00  3.620          C  
ATOM   3499  CD  ARG A 214       9.055  -3.711  23.648  1.00  3.620          C  
ATOM   3500  NE  ARG A 214       7.756  -3.039  23.741  1.00  3.620          N  
ATOM   3501  CZ  ARG A 214       6.968  -2.695  22.694  1.00  3.620          C  
ATOM   3502  NH1 ARG A 214       7.340  -2.956  21.455  1.00  3.620          N  
ATOM   3503  NH2 ARG A 214       5.819  -2.082  22.919  1.00  3.620          N  
ATOM   3504  H   ARG A 214       9.094  -2.088  27.429  1.00  3.110          H  
ATOM   3505  HA  ARG A 214      11.726  -2.800  26.645  1.00  3.100          H  
ATOM   3506 1HB  ARG A 214       9.438  -1.543  25.141  1.00  4.340          H  
ATOM   3507 2HB  ARG A 214      10.958  -1.944  24.365  1.00  4.340          H  
ATOM   3508 1HG  ARG A 214      10.637  -4.314  24.895  1.00  4.340          H  
ATOM   3509 2HG  ARG A 214       9.127  -3.936  25.739  1.00  4.340          H  
ATOM   3510 1HD  ARG A 214       9.641  -3.223  22.875  1.00  4.340          H  
ATOM   3511 2HD  ARG A 214       8.895  -4.749  23.380  1.00  4.340          H  
ATOM   3512  HE  ARG A 214       7.426  -2.803  24.686  1.00  4.340          H  
ATOM   3513 1HH1 ARG A 214       8.218  -3.418  21.272  1.00  4.340          H  
ATOM   3514 2HH1 ARG A 214       6.745  -2.689  20.682  1.00  4.340          H  
ATOM   3515 1HH2 ARG A 214       5.538  -1.877  23.872  1.00  4.340          H  
ATOM   3516 2HH2 ARG A 214       5.228  -1.791  22.151  1.00  4.340          H  
ATOM   3517  N   PHE A 215      11.165   0.449  26.727  1.00  3.390          N  
ATOM   3518  CA  PHE A 215      11.809   1.752  26.707  1.00  3.970          C  
ATOM   3519  C   PHE A 215      12.945   1.764  27.717  1.00  4.270          C  
ATOM   3520  O   PHE A 215      14.087   2.091  27.397  1.00  4.270          O  
ATOM   3521  CB  PHE A 215      10.817   2.856  27.031  1.00  5.330          C  
ATOM   3522  CG  PHE A 215      11.357   4.257  26.997  1.00  5.330          C  
ATOM   3523  CD1 PHE A 215      11.480   4.925  25.783  1.00  5.330          C  
ATOM   3524  CD2 PHE A 215      11.705   4.930  28.157  1.00  5.330          C  
ATOM   3525  CE1 PHE A 215      11.930   6.222  25.738  1.00  5.330          C  
ATOM   3526  CE2 PHE A 215      12.152   6.227  28.093  1.00  5.330          C  
ATOM   3527  CZ  PHE A 215      12.261   6.867  26.893  1.00  5.330          C  
ATOM   3528  H   PHE A 215      10.171   0.393  26.947  1.00  4.070          H  
ATOM   3529  HA  PHE A 215      12.203   1.922  25.712  1.00  4.760          H  
ATOM   3530 1HB  PHE A 215       9.989   2.794  26.334  1.00  6.390          H  
ATOM   3531 2HB  PHE A 215      10.414   2.686  28.019  1.00  6.390          H  
ATOM   3532  HD1 PHE A 215      11.203   4.412  24.863  1.00  6.390          H  
ATOM   3533  HD2 PHE A 215      11.615   4.428  29.125  1.00  6.390          H  
ATOM   3534  HE1 PHE A 215      12.014   6.737  24.790  1.00  6.390          H  
ATOM   3535  HE2 PHE A 215      12.419   6.751  28.990  1.00  6.390          H  
ATOM   3536  HZ  PHE A 215      12.611   7.890  26.865  1.00  6.390          H  
ATOM   3537  N   ASN A 216      12.647   1.343  28.941  1.00  4.690          N  
ATOM   3538  CA  ASN A 216      13.636   1.356  29.996  1.00  5.160          C  
ATOM   3539  C   ASN A 216      14.821   0.468  29.621  1.00  5.500          C  
ATOM   3540  O   ASN A 216      15.965   0.748  30.001  1.00  5.890          O  
ATOM   3541  CB  ASN A 216      12.970   0.927  31.278  1.00  7.040          C  
ATOM   3542  CG  ASN A 216      12.017   1.997  31.754  1.00  7.040          C  
ATOM   3543  OD1 ASN A 216      12.128   3.164  31.364  1.00  7.040          O  
ATOM   3544  ND2 ASN A 216      11.071   1.625  32.563  1.00  7.040          N  
ATOM   3545  H   ASN A 216      11.689   1.056  29.158  1.00  5.630          H  
ATOM   3546  HA  ASN A 216      14.006   2.371  30.107  1.00  6.190          H  
ATOM   3547 1HB  ASN A 216      12.409   0.003  31.112  1.00  8.440          H  
ATOM   3548 2HB  ASN A 216      13.714   0.734  32.049  1.00  8.440          H  
ATOM   3549 1HD2 ASN A 216      10.407   2.287  32.895  1.00  8.440          H  
ATOM   3550 2HD2 ASN A 216      10.981   0.658  32.844  1.00  8.440          H  
ATOM   3551  N   ASN A 217      14.548  -0.599  28.863  1.00  5.470          N  
ATOM   3552  CA  ASN A 217      15.585  -1.483  28.375  1.00  5.940          C  
ATOM   3553  C   ASN A 217      16.357  -0.802  27.214  1.00  5.970          C  
ATOM   3554  O   ASN A 217      17.591  -0.875  27.149  1.00  6.570          O  
ATOM   3555  CB  ASN A 217      14.979  -2.779  27.848  1.00  8.130          C  
ATOM   3556  CG  ASN A 217      14.293  -3.707  28.859  1.00  8.130          C  
ATOM   3557  OD1 ASN A 217      14.488  -3.707  30.087  1.00  8.130          O  
ATOM   3558  ND2 ASN A 217      13.474  -4.566  28.312  1.00  8.130          N  
ATOM   3559  H   ASN A 217      13.564  -0.825  28.687  1.00  6.560          H  
ATOM   3560  HA  ASN A 217      16.293  -1.680  29.171  1.00  7.130          H  
ATOM   3561 1HB  ASN A 217      14.288  -2.564  27.047  1.00  9.750          H  
ATOM   3562 2HB  ASN A 217      15.775  -3.343  27.428  1.00  9.750          H  
ATOM   3563 1HD2 ASN A 217      12.993  -5.229  28.886  1.00  9.750          H  
ATOM   3564 2HD2 ASN A 217      13.329  -4.562  27.326  1.00  9.750          H  
ATOM   3565  N   CYS A 218      15.657  -0.070  26.322  1.00  5.500          N  
ATOM   3566  CA  CYS A 218      16.341   0.541  25.176  1.00  5.610          C  
ATOM   3567  C   CYS A 218      17.267   1.674  25.613  1.00  5.780          C  
ATOM   3568  O   CYS A 218      18.326   1.895  25.024  1.00  5.850          O  
ATOM   3569  CB  CYS A 218      15.393   1.149  24.131  1.00  7.810          C  
ATOM   3570  SG  CYS A 218      14.679   2.790  24.553  1.00  7.810          S  
ATOM   3571  H   CYS A 218      14.636  -0.056  26.381  1.00  6.600          H  
ATOM   3572  HA  CYS A 218      16.909  -0.242  24.697  1.00  6.730          H  
ATOM   3573 1HB  CYS A 218      15.912   1.243  23.181  1.00  9.370          H  
ATOM   3574 2HB  CYS A 218      14.560   0.462  23.984  1.00  9.370          H  
ATOM   3575  HG  CYS A 218      14.345   2.485  25.812  1.00  9.370          H  
ATOM   3576  N   LEU A 219      16.960   2.305  26.742  1.00  6.040          N  
ATOM   3577  CA  LEU A 219      17.798   3.390  27.241  1.00  6.410          C  
ATOM   3578  C   LEU A 219      19.195   2.874  27.561  1.00  6.960          C  
ATOM   3579  O   LEU A 219      20.141   3.653  27.758  1.00  7.560          O  
ATOM   3580  CB  LEU A 219      17.195   4.026  28.499  1.00  8.830          C  
ATOM   3581  CG  LEU A 219      15.862   4.810  28.354  1.00  8.830          C  
ATOM   3582  CD1 LEU A 219      15.422   5.229  29.701  1.00  8.830          C  
ATOM   3583  CD2 LEU A 219      16.023   5.995  27.483  1.00  8.830          C  
ATOM   3584  H   LEU A 219      16.059   2.099  27.184  1.00  7.250          H  
ATOM   3585  HA  LEU A 219      17.894   4.133  26.459  1.00  7.690          H  
ATOM   3586 1HB  LEU A 219      17.010   3.222  29.216  1.00 10.590          H  
ATOM   3587 2HB  LEU A 219      17.931   4.701  28.930  1.00 10.590          H  
ATOM   3588  HG  LEU A 219      15.105   4.171  27.940  1.00 10.590          H  
ATOM   3589 1HD1 LEU A 219      14.490   5.759  29.627  1.00 10.590          H  
ATOM   3590 2HD1 LEU A 219      15.289   4.356  30.333  1.00 10.590          H  
ATOM   3591 3HD1 LEU A 219      16.170   5.881  30.142  1.00 10.590          H  
ATOM   3592 1HD2 LEU A 219      15.081   6.521  27.428  1.00 10.590          H  
ATOM   3593 2HD2 LEU A 219      16.775   6.642  27.904  1.00 10.590          H  
ATOM   3594 3HD2 LEU A 219      16.317   5.694  26.487  1.00 10.590          H  
ATOM   3595  N   ALA A 220      19.313   1.560  27.734  1.00  6.860          N  
ATOM   3596  CA  ALA A 220      20.556   0.896  28.010  1.00  7.380          C  
ATOM   3597  C   ALA A 220      21.128   0.256  26.726  1.00  7.270          C  
ATOM   3598  O   ALA A 220      22.338   0.364  26.469  1.00  7.470          O  
ATOM   3599  CB  ALA A 220      20.317  -0.116  29.116  1.00 10.120          C  
ATOM   3600  H   ALA A 220      18.496   0.969  27.586  1.00  8.230          H  
ATOM   3601  HA  ALA A 220      21.276   1.630  28.343  1.00  8.860          H  
ATOM   3602 1HB  ALA A 220      21.216  -0.588  29.374  1.00 12.150          H  
ATOM   3603 2HB  ALA A 220      19.927   0.397  29.991  1.00 12.150          H  
ATOM   3604 3HB  ALA A 220      19.593  -0.862  28.786  1.00 12.150          H  
ATOM   3605  N   ILE A 221      20.247  -0.315  25.864  1.00  7.070          N  
ATOM   3606  CA  ILE A 221      20.695  -1.038  24.653  1.00  7.040          C  
ATOM   3607  C   ILE A 221      21.448  -0.116  23.715  1.00  7.130          C  
ATOM   3608  O   ILE A 221      22.289  -0.572  22.939  1.00  6.950          O  
ATOM   3609  CB  ILE A 221      19.532  -1.665  23.831  1.00  9.870          C  
ATOM   3610  CG1 ILE A 221      20.048  -2.807  22.908  1.00  9.870          C  
ATOM   3611  CG2 ILE A 221      18.919  -0.626  22.830  1.00  9.870          C  
ATOM   3612  CD1 ILE A 221      20.566  -4.028  23.579  1.00  9.870          C  
ATOM   3613  H   ILE A 221      19.263  -0.354  26.132  1.00  8.480          H  
ATOM   3614  HA  ILE A 221      21.372  -1.816  24.976  1.00  8.450          H  
ATOM   3615  HB  ILE A 221      18.774  -2.029  24.510  1.00 11.840          H  
ATOM   3616 1HG1 ILE A 221      19.235  -3.116  22.254  1.00 11.840          H  
ATOM   3617 2HG1 ILE A 221      20.848  -2.420  22.300  1.00 11.840          H  
ATOM   3618 1HG2 ILE A 221      18.109  -1.101  22.280  1.00 11.840          H  
ATOM   3619 2HG2 ILE A 221      18.542   0.221  23.334  1.00 11.840          H  
ATOM   3620 3HG2 ILE A 221      19.662  -0.289  22.110  1.00 11.840          H  
ATOM   3621 1HD1 ILE A 221      20.890  -4.712  22.808  1.00 11.840          H  
ATOM   3622 2HD1 ILE A 221      21.398  -3.809  24.216  1.00 11.840          H  
ATOM   3623 3HD1 ILE A 221      19.789  -4.466  24.153  1.00 11.840          H  
ATOM   3624  N   VAL A 222      21.208   1.186  23.803  1.00  7.560          N  
ATOM   3625  CA  VAL A 222      21.938   2.125  22.972  1.00  7.820          C  
ATOM   3626  C   VAL A 222      23.460   1.930  23.010  1.00  8.120          C  
ATOM   3627  O   VAL A 222      24.121   2.053  21.976  1.00  8.280          O  
ATOM   3628  CB  VAL A 222      21.605   3.567  23.422  1.00 10.840          C  
ATOM   3629  CG1 VAL A 222      20.184   3.931  23.029  1.00 10.840          C  
ATOM   3630  CG2 VAL A 222      21.728   3.682  24.957  1.00 10.840          C  
ATOM   3631  H   VAL A 222      20.424   1.489  24.395  1.00  9.070          H  
ATOM   3632  HA  VAL A 222      21.600   1.998  21.945  1.00  9.380          H  
ATOM   3633  HB  VAL A 222      22.294   4.245  22.978  1.00 13.010          H  
ATOM   3634 1HG1 VAL A 222      19.969   4.946  23.352  1.00 13.010          H  
ATOM   3635 2HG1 VAL A 222      20.080   3.870  21.949  1.00 13.010          H  
ATOM   3636 3HG1 VAL A 222      19.493   3.258  23.488  1.00 13.010          H  
ATOM   3637 1HG2 VAL A 222      21.493   4.666  25.264  1.00 13.010          H  
ATOM   3638 2HG2 VAL A 222      21.041   3.006  25.429  1.00 13.010          H  
ATOM   3639 3HG2 VAL A 222      22.723   3.465  25.294  1.00 13.010          H  
ATOM   3640  N   ASP A 223      24.010   1.573  24.174  1.00  8.360          N  
ATOM   3641  CA  ASP A 223      25.447   1.389  24.310  1.00  8.840          C  
ATOM   3642  C   ASP A 223      25.846   0.168  23.498  1.00  8.590          C  
ATOM   3643  O   ASP A 223      26.802   0.186  22.718  1.00  9.040          O  
ATOM   3644  CB  ASP A 223      25.779   1.243  25.793  1.00 12.180          C  
ATOM   3645  CG  ASP A 223      27.290   1.169  26.178  1.00 12.180          C  
ATOM   3646  OD1 ASP A 223      28.130   1.443  25.399  1.00 12.180          O  
ATOM   3647  OD2 ASP A 223      27.565   0.831  27.329  1.00 12.180          O  
ATOM   3648  H   ASP A 223      23.419   1.424  24.998  1.00 10.030          H  
ATOM   3649  HA  ASP A 223      25.958   2.267  23.909  1.00 10.610          H  
ATOM   3650 1HB  ASP A 223      25.336   2.086  26.320  1.00 14.620          H  
ATOM   3651 2HB  ASP A 223      25.278   0.357  26.164  1.00 14.620          H  
ATOM   3652  N   ALA A 224      25.111  -0.912  23.714  1.00  8.020          N  
ATOM   3653  CA  ALA A 224      25.347  -2.165  23.032  1.00  7.980          C  
ATOM   3654  C   ALA A 224      25.211  -2.029  21.535  1.00  8.380          C  
ATOM   3655  O   ALA A 224      25.971  -2.626  20.775  1.00  8.930          O  
ATOM   3656  CB  ALA A 224      24.376  -3.172  23.541  1.00 11.190          C  
ATOM   3657  H   ALA A 224      24.348  -0.836  24.372  1.00  9.620          H  
ATOM   3658  HA  ALA A 224      26.365  -2.485  23.242  1.00  9.580          H  
ATOM   3659 1HB  ALA A 224      24.537  -4.119  23.068  1.00 13.430          H  
ATOM   3660 2HB  ALA A 224      24.516  -3.252  24.595  1.00 13.430          H  
ATOM   3661 3HB  ALA A 224      23.372  -2.831  23.321  1.00 13.430          H  
ATOM   3662  N   HIS A 225      24.260  -1.233  21.071  1.00  8.320          N  
ATOM   3663  CA  HIS A 225      24.137  -1.120  19.635  1.00  8.900          C  
ATOM   3664  C   HIS A 225      25.333  -0.378  19.066  1.00  9.310          C  
ATOM   3665  O   HIS A 225      25.942  -0.835  18.098  1.00  9.720          O  
ATOM   3666  CB  HIS A 225      22.824  -0.451  19.237  1.00 12.230          C  
ATOM   3667  CG  HIS A 225      21.630  -1.350  19.367  1.00 12.230          C  
ATOM   3668  ND1 HIS A 225      20.338  -0.883  19.269  1.00 12.230          N  
ATOM   3669  CD2 HIS A 225      21.534  -2.691  19.567  1.00 12.230          C  
ATOM   3670  CE1 HIS A 225      19.499  -1.897  19.399  1.00 12.230          C  
ATOM   3671  NE2 HIS A 225      20.197  -3.000  19.575  1.00 12.230          N  
ATOM   3672  H   HIS A 225      23.611  -0.779  21.718  1.00  9.980          H  
ATOM   3673  HA  HIS A 225      24.139  -2.112  19.193  1.00 10.680          H  
ATOM   3674 1HB  HIS A 225      22.660   0.420  19.878  1.00 14.670          H  
ATOM   3675 2HB  HIS A 225      22.888  -0.101  18.210  1.00 14.670          H  
ATOM   3676  HD1 HIS A 225      20.050   0.068  19.365  1.00 14.670          H  
ATOM   3677  HD2 HIS A 225      22.272  -3.486  19.701  1.00 14.670          H  
ATOM   3678  HE1 HIS A 225      18.423  -1.733  19.353  1.00 14.670          H  
ATOM   3679  N   ASN A 226      25.746   0.708  19.718  1.00  9.370          N  
ATOM   3680  CA  ASN A 226      26.896   1.472  19.251  1.00  9.860          C  
ATOM   3681  C   ASN A 226      28.158   0.606  19.213  1.00  9.950          C  
ATOM   3682  O   ASN A 226      28.992   0.733  18.314  1.00 10.660          O  
ATOM   3683  CB  ASN A 226      27.099   2.693  20.125  1.00 13.610          C  
ATOM   3684  CG  ASN A 226      28.183   3.617  19.645  1.00 13.610          C  
ATOM   3685  OD1 ASN A 226      28.184   4.094  18.499  1.00 13.610          O  
ATOM   3686  ND2 ASN A 226      29.124   3.883  20.515  1.00 13.610          N  
ATOM   3687  H   ASN A 226      25.211   1.042  20.527  1.00 11.240          H  
ATOM   3688  HA  ASN A 226      26.696   1.805  18.234  1.00 11.830          H  
ATOM   3689 1HB  ASN A 226      26.169   3.243  20.172  1.00 16.330          H  
ATOM   3690 2HB  ASN A 226      27.329   2.373  21.146  1.00 16.330          H  
ATOM   3691 1HD2 ASN A 226      29.882   4.489  20.272  1.00 16.330          H  
ATOM   3692 2HD2 ASN A 226      29.074   3.473  21.426  1.00 16.330          H  
ATOM   3693  N   ARG A 227      28.278  -0.309  20.180  1.00  9.370          N  
ATOM   3694  CA  ARG A 227      29.420  -1.199  20.274  1.00  9.580          C  
ATOM   3695  C   ARG A 227      29.286  -2.546  19.546  1.00  9.290          C  
ATOM   3696  O   ARG A 227      30.195  -3.371  19.652  1.00  9.700          O  
ATOM   3697  CB  ARG A 227      29.750  -1.474  21.732  1.00 13.330          C  
ATOM   3698  CG  ARG A 227      30.176  -0.264  22.541  1.00 13.330          C  
ATOM   3699  CD  ARG A 227      31.478   0.273  22.069  1.00 13.330          C  
ATOM   3700  NE  ARG A 227      32.074   1.207  23.007  1.00 13.330          N  
ATOM   3701  CZ  ARG A 227      33.163   1.961  22.739  1.00 13.330          C  
ATOM   3702  NH1 ARG A 227      33.734   1.893  21.548  1.00 13.330          N  
ATOM   3703  NH2 ARG A 227      33.669   2.770  23.657  1.00 13.330          N  
ATOM   3704  H   ARG A 227      27.570  -0.317  20.925  1.00 11.240          H  
ATOM   3705  HA  ARG A 227      30.265  -0.687  19.823  1.00 11.500          H  
ATOM   3706 1HB  ARG A 227      28.868  -1.888  22.224  1.00 15.990          H  
ATOM   3707 2HB  ARG A 227      30.542  -2.215  21.797  1.00 15.990          H  
ATOM   3708 1HG  ARG A 227      29.428   0.523  22.429  1.00 15.990          H  
ATOM   3709 2HG  ARG A 227      30.248  -0.524  23.592  1.00 15.990          H  
ATOM   3710 1HD  ARG A 227      32.178  -0.546  21.900  1.00 15.990          H  
ATOM   3711 2HD  ARG A 227      31.309   0.809  21.138  1.00 15.990          H  
ATOM   3712  HE  ARG A 227      31.661   1.272  23.931  1.00 15.990          H  
ATOM   3713 1HH1 ARG A 227      33.361   1.281  20.838  1.00 15.990          H  
ATOM   3714 2HH1 ARG A 227      34.549   2.454  21.347  1.00 15.990          H  
ATOM   3715 1HH2 ARG A 227      33.260   2.841  24.604  1.00 15.990          H  
ATOM   3716 2HH2 ARG A 227      34.481   3.322  23.449  1.00 15.990          H  
ATOM   3717  N   GLY A 228      28.171  -2.799  18.853  1.00  8.750          N  
ATOM   3718  CA  GLY A 228      27.990  -4.067  18.147  1.00  8.700          C  
ATOM   3719  C   GLY A 228      27.722  -5.293  19.039  1.00  8.450          C  
ATOM   3720  O   GLY A 228      28.062  -6.419  18.663  1.00  8.990          O  
ATOM   3721  H   GLY A 228      27.450  -2.074  18.757  1.00 10.500          H  
ATOM   3722 1HA  GLY A 228      27.160  -3.953  17.451  1.00 10.440          H  
ATOM   3723 2HA  GLY A 228      28.874  -4.256  17.540  1.00 10.440          H  
ATOM   3724  N   VAL A 229      27.140  -5.092  20.217  1.00  7.810          N  
ATOM   3725  CA  VAL A 229      26.882  -6.182  21.148  1.00  7.670          C  
ATOM   3726  C   VAL A 229      25.401  -6.569  21.057  1.00  7.230          C  
ATOM   3727  O   VAL A 229      24.515  -5.746  21.270  1.00  7.250          O  
ATOM   3728  CB  VAL A 229      27.241  -5.725  22.568  1.00 10.790          C  
ATOM   3729  CG1 VAL A 229      27.018  -6.843  23.559  1.00 10.790          C  
ATOM   3730  CG2 VAL A 229      28.665  -5.205  22.591  1.00 10.790          C  
ATOM   3731  H   VAL A 229      26.843  -4.148  20.460  1.00  9.370          H  
ATOM   3732  HA  VAL A 229      27.498  -7.039  20.876  1.00  9.200          H  
ATOM   3733  HB  VAL A 229      26.593  -4.931  22.845  1.00 12.950          H  
ATOM   3734 1HG1 VAL A 229      27.258  -6.478  24.531  1.00 12.950          H  
ATOM   3735 2HG1 VAL A 229      25.987  -7.176  23.537  1.00 12.950          H  
ATOM   3736 3HG1 VAL A 229      27.665  -7.684  23.319  1.00 12.950          H  
ATOM   3737 1HG2 VAL A 229      28.901  -4.863  23.580  1.00 12.950          H  
ATOM   3738 2HG2 VAL A 229      29.351  -5.999  22.310  1.00 12.950          H  
ATOM   3739 3HG2 VAL A 229      28.774  -4.383  21.895  1.00 12.950          H  
ATOM   3740  N   GLY A 230      25.115  -7.823  20.730  1.00  7.080          N  
ATOM   3741  CA  GLY A 230      23.725  -8.213  20.524  1.00  7.030          C  
ATOM   3742  C   GLY A 230      22.825  -8.176  21.784  1.00  6.410          C  
ATOM   3743  O   GLY A 230      23.255  -8.659  22.851  1.00  6.050          O  
ATOM   3744  H   GLY A 230      25.866  -8.487  20.582  1.00  8.500          H  
ATOM   3745 1HA  GLY A 230      23.344  -7.596  19.723  1.00  8.440          H  
ATOM   3746 2HA  GLY A 230      23.719  -9.227  20.128  1.00  8.440          H  
ATOM   3747  N   PRO A 231      21.517  -7.774  21.629  1.00  6.550          N  
ATOM   3748  CA  PRO A 231      20.444  -7.709  22.632  1.00  6.310          C  
ATOM   3749  C   PRO A 231      20.323  -8.971  23.436  1.00  6.250          C  
ATOM   3750  O   PRO A 231      20.028  -8.911  24.628  1.00  5.910          O  
ATOM   3751  CB  PRO A 231      19.196  -7.482  21.779  1.00  9.460          C  
ATOM   3752  CG  PRO A 231      19.687  -6.724  20.596  1.00  9.460          C  
ATOM   3753  CD  PRO A 231      21.052  -7.289  20.294  1.00  9.460          C  
ATOM   3754  HA  PRO A 231      20.609  -6.859  23.296  1.00  7.570          H  
ATOM   3755 1HB  PRO A 231      18.740  -8.452  21.511  1.00 11.360          H  
ATOM   3756 2HB  PRO A 231      18.441  -6.927  22.346  1.00 11.360          H  
ATOM   3757 1HG  PRO A 231      18.987  -6.834  19.753  1.00 11.360          H  
ATOM   3758 2HG  PRO A 231      19.726  -5.645  20.826  1.00 11.360          H  
ATOM   3759 1HD  PRO A 231      20.995  -8.108  19.554  1.00 11.360          H  
ATOM   3760 2HD  PRO A 231      21.642  -6.421  19.948  1.00 11.360          H  
ATOM   3761  N   ASP A 232      20.635 -10.097  22.792  1.00  6.820          N  
ATOM   3762  CA  ASP A 232      20.628 -11.412  23.391  1.00  7.090          C  
ATOM   3763  C   ASP A 232      21.156 -11.332  24.817  1.00  6.530          C  
ATOM   3764  O   ASP A 232      20.571 -11.908  25.731  1.00  6.640          O  
ATOM   3765  CB  ASP A 232      21.550 -12.297  22.572  1.00  9.820          C  
ATOM   3766  CG  ASP A 232      21.039 -12.563  21.187  1.00  9.820          C  
ATOM   3767  OD1 ASP A 232      19.883 -12.360  20.936  1.00  9.820          O  
ATOM   3768  OD2 ASP A 232      21.840 -12.895  20.361  1.00  9.820          O  
ATOM   3769  H   ASP A 232      20.823 -10.084  21.797  1.00  8.180          H  
ATOM   3770  HA  ASP A 232      19.610 -11.803  23.394  1.00  8.510          H  
ATOM   3771 1HB  ASP A 232      22.533 -11.823  22.495  1.00 11.780          H  
ATOM   3772 2HB  ASP A 232      21.681 -13.239  23.086  1.00 11.780          H  
ATOM   3773  N   GLN A 233      22.298 -10.658  24.996  1.00  6.190          N  
ATOM   3774  CA  GLN A 233      22.885 -10.512  26.317  1.00  5.920          C  
ATOM   3775  C   GLN A 233      22.739  -9.066  26.793  1.00  5.160          C  
ATOM   3776  O   GLN A 233      22.604  -8.797  27.985  1.00  5.210          O  
ATOM   3777  CB  GLN A 233      24.374 -10.878  26.306  1.00  8.400          C  
ATOM   3778  CG  GLN A 233      24.691 -12.337  26.084  1.00  8.400          C  
ATOM   3779  CD  GLN A 233      24.600 -12.747  24.632  1.00  8.400          C  
ATOM   3780  OE1 GLN A 233      25.010 -12.038  23.709  1.00  8.400          O  
ATOM   3781  NE2 GLN A 233      24.067 -13.923  24.406  1.00  8.400          N  
ATOM   3782  H   GLN A 233      22.727 -10.190  24.192  1.00  7.430          H  
ATOM   3783  HA  GLN A 233      22.358 -11.157  27.019  1.00  7.100          H  
ATOM   3784 1HB  GLN A 233      24.877 -10.304  25.528  1.00 10.080          H  
ATOM   3785 2HB  GLN A 233      24.818 -10.600  27.250  1.00 10.080          H  
ATOM   3786 1HG  GLN A 233      25.687 -12.557  26.454  1.00 10.080          H  
ATOM   3787 2HG  GLN A 233      23.960 -12.921  26.647  1.00 10.080          H  
ATOM   3788 1HE2 GLN A 233      23.987 -14.248  23.460  1.00 10.080          H  
ATOM   3789 2HE2 GLN A 233      23.747 -14.474  25.173  1.00 10.080          H  
ATOM   3790  N   ALA A 234      22.755  -8.136  25.836  1.00  4.710          N  
ATOM   3791  CA  ALA A 234      22.784  -6.714  26.124  1.00  4.240          C  
ATOM   3792  C   ALA A 234      21.500  -6.017  26.571  1.00  4.050          C  
ATOM   3793  O   ALA A 234      21.592  -4.938  27.164  1.00  4.290          O  
ATOM   3794  CB  ALA A 234      23.245  -5.991  24.892  1.00  6.120          C  
ATOM   3795  H   ALA A 234      22.815  -8.419  24.857  1.00  5.650          H  
ATOM   3796  HA  ALA A 234      23.502  -6.581  26.924  1.00  5.090          H  
ATOM   3797 1HB  ALA A 234      23.319  -4.978  25.151  1.00  7.350          H  
ATOM   3798 2HB  ALA A 234      24.188  -6.371  24.563  1.00  7.350          H  
ATOM   3799 3HB  ALA A 234      22.537  -6.115  24.103  1.00  7.350          H  
ATOM   3800  N   LEU A 235      20.324  -6.543  26.254  1.00  4.040          N  
ATOM   3801  CA  LEU A 235      19.083  -5.836  26.558  1.00  4.190          C  
ATOM   3802  C   LEU A 235      18.602  -6.024  27.996  1.00  4.000          C  
ATOM   3803  O   LEU A 235      18.564  -7.155  28.497  1.00  4.750          O  
ATOM   3804  CB  LEU A 235      18.002  -6.336  25.582  1.00  5.810          C  
ATOM   3805  CG  LEU A 235      16.624  -5.629  25.565  1.00  5.810          C  
ATOM   3806  CD1 LEU A 235      16.778  -4.179  25.030  1.00  5.810          C  
ATOM   3807  CD2 LEU A 235      15.690  -6.430  24.681  1.00  5.810          C  
ATOM   3808  H   LEU A 235      20.271  -7.430  25.748  1.00  4.850          H  
ATOM   3809  HA  LEU A 235      19.262  -4.776  26.400  1.00  5.030          H  
ATOM   3810 1HB  LEU A 235      18.402  -6.286  24.588  1.00  6.970          H  
ATOM   3811 2HB  LEU A 235      17.823  -7.389  25.804  1.00  6.970          H  
ATOM   3812  HG  LEU A 235      16.212  -5.590  26.572  1.00  6.970          H  
ATOM   3813 1HD1 LEU A 235      15.803  -3.688  25.008  1.00  6.970          H  
ATOM   3814 2HD1 LEU A 235      17.440  -3.611  25.671  1.00  6.970          H  
ATOM   3815 3HD1 LEU A 235      17.185  -4.202  24.021  1.00  6.970          H  
ATOM   3816 1HD2 LEU A 235      14.707  -5.955  24.656  1.00  6.970          H  
ATOM   3817 2HD2 LEU A 235      16.094  -6.477  23.669  1.00  6.970          H  
ATOM   3818 3HD2 LEU A 235      15.592  -7.441  25.080  1.00  6.970          H  
ATOM   3819  N   GLY A 236      18.146  -4.924  28.621  1.00  3.330          N  
ATOM   3820  CA  GLY A 236      17.572  -4.964  29.971  1.00  3.410          C  
ATOM   3821  C   GLY A 236      17.886  -3.727  30.837  1.00  2.920          C  
ATOM   3822  O   GLY A 236      19.048  -3.369  31.042  1.00  3.270          O  
ATOM   3823  H   GLY A 236      18.240  -4.028  28.163  1.00  4.000          H  
ATOM   3824 1HA  GLY A 236      16.501  -5.106  29.902  1.00  4.090          H  
ATOM   3825 2HA  GLY A 236      17.953  -5.848  30.481  1.00  4.090          H  
ATOM   3826  N   GLY A 237      16.823  -3.100  31.357  1.00  2.580          N  
ATOM   3827  CA  GLY A 237      16.873  -1.918  32.218  1.00  2.270          C  
ATOM   3828  C   GLY A 237      16.389  -2.286  33.622  1.00  2.180          C  
ATOM   3829  O   GLY A 237      16.751  -3.344  34.155  1.00  2.550          O  
ATOM   3830  H   GLY A 237      15.901  -3.453  31.120  1.00  3.100          H  
ATOM   3831 1HA  GLY A 237      17.889  -1.525  32.256  1.00  2.720          H  
ATOM   3832 2HA  GLY A 237      16.236  -1.137  31.802  1.00  2.720          H  
ATOM   3833  N   ARG A 238      15.580  -1.407  34.230  1.00  2.000          N  
ATOM   3834  CA  ARG A 238      15.022  -1.644  35.567  1.00  2.080          C  
ATOM   3835  C   ARG A 238      13.566  -1.190  35.599  1.00  1.870          C  
ATOM   3836  O   ARG A 238      13.247  -0.092  35.141  1.00  2.070          O  
ATOM   3837  CB  ARG A 238      15.779  -0.902  36.657  1.00  2.880          C  
ATOM   3838  CG  ARG A 238      17.233  -1.294  36.885  1.00  2.880          C  
ATOM   3839  CD  ARG A 238      17.397  -2.651  37.475  1.00  2.880          C  
ATOM   3840  NE  ARG A 238      18.789  -2.914  37.769  1.00  2.880          N  
ATOM   3841  CZ  ARG A 238      19.726  -3.355  36.906  1.00  2.880          C  
ATOM   3842  NH1 ARG A 238      19.455  -3.612  35.632  1.00  2.880          N  
ATOM   3843  NH2 ARG A 238      20.937  -3.512  37.371  1.00  2.880          N  
ATOM   3844  H   ARG A 238      15.330  -0.556  33.742  1.00  2.400          H  
ATOM   3845  HA  ARG A 238      15.046  -2.712  35.777  1.00  2.500          H  
ATOM   3846 1HB  ARG A 238      15.768   0.164  36.437  1.00  3.460          H  
ATOM   3847 2HB  ARG A 238      15.259  -1.042  37.606  1.00  3.460          H  
ATOM   3848 1HG  ARG A 238      17.778  -1.259  35.947  1.00  3.460          H  
ATOM   3849 2HG  ARG A 238      17.672  -0.585  37.573  1.00  3.460          H  
ATOM   3850 1HD  ARG A 238      16.834  -2.713  38.407  1.00  3.460          H  
ATOM   3851 2HD  ARG A 238      17.044  -3.411  36.787  1.00  3.460          H  
ATOM   3852  HE  ARG A 238      19.091  -2.768  38.729  1.00  3.460          H  
ATOM   3853 1HH1 ARG A 238      18.500  -3.501  35.244  1.00  3.460          H  
ATOM   3854 2HH1 ARG A 238      20.196  -3.926  35.020  1.00  3.460          H  
ATOM   3855 1HH2 ARG A 238      21.124  -3.293  38.344  1.00  3.460          H  
ATOM   3856 2HH2 ARG A 238      21.700  -3.838  36.775  1.00  3.460          H  
ATOM   3857  N   ASN A 239      12.702  -2.021  36.183  1.00  1.910          N  
ATOM   3858  CA  ASN A 239      11.266  -1.758  36.254  1.00  1.810          C  
ATOM   3859  C   ASN A 239      10.686  -2.004  37.646  1.00  1.600          C  
ATOM   3860  O   ASN A 239      11.273  -2.712  38.463  1.00  1.870          O  
ATOM   3861  CB  ASN A 239      10.580  -2.566  35.171  1.00  2.570          C  
ATOM   3862  CG  ASN A 239      10.929  -2.011  33.837  1.00  2.570          C  
ATOM   3863  OD1 ASN A 239      10.350  -0.975  33.503  1.00  2.570          O  
ATOM   3864  ND2 ASN A 239      11.837  -2.624  33.111  1.00  2.570          N  
ATOM   3865  H   ASN A 239      13.057  -2.887  36.564  1.00  2.290          H  
ATOM   3866  HA  ASN A 239      11.103  -0.701  36.036  1.00  2.170          H  
ATOM   3867 1HB  ASN A 239      10.907  -3.602  35.213  1.00  3.090          H  
ATOM   3868 2HB  ASN A 239       9.500  -2.543  35.306  1.00  3.090          H  
ATOM   3869 1HD2 ASN A 239      12.104  -2.254  32.216  1.00  3.090          H  
ATOM   3870 2HD2 ASN A 239      12.274  -3.456  33.454  1.00  3.090          H  
ATOM   3871  N   TRP A 240       9.534  -1.403  37.927  1.00  1.630          N  
ATOM   3872  CA  TRP A 240       8.903  -1.514  39.244  1.00  1.710          C  
ATOM   3873  C   TRP A 240       7.630  -2.361  39.357  1.00  1.460          C  
ATOM   3874  O   TRP A 240       6.790  -2.374  38.455  1.00  1.590          O  
ATOM   3875  CB  TRP A 240       8.567  -0.101  39.703  1.00  2.360          C  
ATOM   3876  CG  TRP A 240       9.752   0.770  40.090  1.00  2.360          C  
ATOM   3877  CD1 TRP A 240      11.030   0.377  40.365  1.00  2.360          C  
ATOM   3878  CD2 TRP A 240       9.751   2.213  40.226  1.00  2.360          C  
ATOM   3879  NE1 TRP A 240      11.798   1.463  40.672  1.00  2.360          N  
ATOM   3880  CE2 TRP A 240      11.039   2.590  40.590  1.00  2.360          C  
ATOM   3881  CE3 TRP A 240       8.783   3.188  40.068  1.00  2.360          C  
ATOM   3882  CZ2 TRP A 240      11.383   3.918  40.806  1.00  2.360          C  
ATOM   3883  CZ3 TRP A 240       9.124   4.528  40.266  1.00  2.360          C  
ATOM   3884  CH2 TRP A 240      10.390   4.881  40.627  1.00  2.360          C  
ATOM   3885  H   TRP A 240       9.101  -0.838  37.208  1.00  1.960          H  
ATOM   3886  HA  TRP A 240       9.631  -1.951  39.924  1.00  2.050          H  
ATOM   3887 1HB  TRP A 240       8.031   0.407  38.905  1.00  2.830          H  
ATOM   3888 2HB  TRP A 240       7.906  -0.170  40.526  1.00  2.830          H  
ATOM   3889  HD1 TRP A 240      11.397  -0.648  40.353  1.00  2.830          H  
ATOM   3890  HE1 TRP A 240      12.775   1.435  40.919  1.00  2.830          H  
ATOM   3891  HE3 TRP A 240       7.792   2.903  39.792  1.00  2.830          H  
ATOM   3892  HZ2 TRP A 240      12.391   4.213  41.095  1.00  2.830          H  
ATOM   3893  HZ3 TRP A 240       8.359   5.286  40.133  1.00  2.830          H  
ATOM   3894  HH2 TRP A 240      10.630   5.933  40.781  1.00  2.830          H  
ATOM   3895  N   SER A 241       7.492  -3.035  40.513  1.00  1.270          N  
ATOM   3896  CA  SER A 241       6.308  -3.824  40.892  1.00  1.160          C  
ATOM   3897  C   SER A 241       5.227  -2.904  41.438  1.00  1.040          C  
ATOM   3898  O   SER A 241       5.530  -1.766  41.827  1.00  1.080          O  
ATOM   3899  CB  SER A 241       6.648  -4.793  41.992  1.00  1.670          C  
ATOM   3900  OG  SER A 241       6.862  -4.116  43.203  1.00  1.670          O  
ATOM   3901  H   SER A 241       8.249  -3.004  41.183  1.00  1.520          H  
ATOM   3902  HA  SER A 241       5.919  -4.357  40.019  1.00  1.390          H  
ATOM   3903 1HB  SER A 241       5.855  -5.515  42.106  1.00  2.000          H  
ATOM   3904 2HB  SER A 241       7.548  -5.327  41.727  1.00  2.000          H  
ATOM   3905  HG  SER A 241       6.886  -4.802  43.872  1.00  2.000          H  
ATOM   3906  N   ASN A 242       3.975  -3.393  41.553  1.00  0.960          N  
ATOM   3907  CA  ASN A 242       2.944  -2.506  42.091  1.00  0.880          C  
ATOM   3908  C   ASN A 242       1.772  -3.064  42.917  1.00  0.850          C  
ATOM   3909  O   ASN A 242       1.048  -2.282  43.552  1.00  1.280          O  
ATOM   3910  CB  ASN A 242       2.374  -1.753  40.923  1.00  1.260          C  
ATOM   3911  CG  ASN A 242       1.684  -2.596  39.906  1.00  1.260          C  
ATOM   3912  OD1 ASN A 242       1.172  -3.671  40.202  1.00  1.260          O  
ATOM   3913  ND2 ASN A 242       1.661  -2.122  38.682  1.00  1.260          N  
ATOM   3914  H   ASN A 242       3.769  -4.360  41.269  1.00  1.150          H  
ATOM   3915  HA  ASN A 242       3.446  -1.793  42.740  1.00  1.060          H  
ATOM   3916 1HB  ASN A 242       1.685  -1.006  41.281  1.00  1.520          H  
ATOM   3917 2HB  ASN A 242       3.190  -1.268  40.425  1.00  1.520          H  
ATOM   3918 1HD2 ASN A 242       1.205  -2.637  37.960  1.00  1.520          H  
ATOM   3919 2HD2 ASN A 242       2.101  -1.238  38.482  1.00  1.520          H  
ATOM   3920  N   TYR A 243       1.600  -4.375  43.028  1.00  0.670          N  
ATOM   3921  CA  TYR A 243       0.355  -4.791  43.685  1.00  0.650          C  
ATOM   3922  C   TYR A 243       0.413  -4.760  45.194  1.00  0.580          C  
ATOM   3923  O   TYR A 243      -0.624  -4.666  45.873  1.00  0.580          O  
ATOM   3924  CB  TYR A 243      -0.091  -6.141  43.209  1.00  0.920          C  
ATOM   3925  CG  TYR A 243      -0.479  -6.121  41.806  1.00  0.920          C  
ATOM   3926  CD1 TYR A 243       0.309  -6.763  40.948  1.00  0.920          C  
ATOM   3927  CD2 TYR A 243      -1.607  -5.464  41.360  1.00  0.920          C  
ATOM   3928  CE1 TYR A 243       0.042  -6.813  39.651  1.00  0.920          C  
ATOM   3929  CE2 TYR A 243      -1.895  -5.505  40.044  1.00  0.920          C  
ATOM   3930  CZ  TYR A 243      -1.053  -6.191  39.195  1.00  0.920          C  
ATOM   3931  OH  TYR A 243      -1.325  -6.287  37.907  1.00  0.920          O  
ATOM   3932  H   TYR A 243       2.240  -5.038  42.562  1.00  0.800          H  
ATOM   3933  HA  TYR A 243      -0.419  -4.087  43.386  1.00  0.780          H  
ATOM   3934 1HB  TYR A 243       0.717  -6.864  43.336  1.00  1.100          H  
ATOM   3935 2HB  TYR A 243      -0.938  -6.475  43.790  1.00  1.100          H  
ATOM   3936  HD1 TYR A 243       1.149  -7.245  41.325  1.00  1.100          H  
ATOM   3937  HD2 TYR A 243      -2.262  -4.928  42.035  1.00  1.100          H  
ATOM   3938  HE1 TYR A 243       0.697  -7.360  38.974  1.00  1.100          H  
ATOM   3939  HE2 TYR A 243      -2.784  -5.006  39.660  1.00  1.100          H  
ATOM   3940  HH  TYR A 243      -2.250  -6.032  37.751  1.00  1.100          H  
ATOM   3941  N   THR A 244       1.615  -4.827  45.751  1.00  0.610          N  
ATOM   3942  CA  THR A 244       1.736  -4.744  47.187  1.00  0.670          C  
ATOM   3943  C   THR A 244       1.463  -3.282  47.587  1.00  0.670          C  
ATOM   3944  O   THR A 244       0.781  -3.010  48.578  1.00  0.680          O  
ATOM   3945  CB  THR A 244       3.118  -5.260  47.629  1.00  0.910          C  
ATOM   3946  OG1 THR A 244       4.147  -4.503  46.970  1.00  0.910          O  
ATOM   3947  CG2 THR A 244       3.254  -6.769  47.261  1.00  0.910          C  
ATOM   3948  H   THR A 244       2.446  -4.935  45.185  1.00  0.730          H  
ATOM   3949  HA  THR A 244       0.975  -5.372  47.651  1.00  0.800          H  
ATOM   3950  HB  THR A 244       3.224  -5.144  48.694  1.00  1.100          H  
ATOM   3951  HG1 THR A 244       4.998  -4.695  47.397  1.00  1.100          H  
ATOM   3952 1HG2 THR A 244       4.221  -7.145  47.573  1.00  1.100          H  
ATOM   3953 2HG2 THR A 244       2.475  -7.331  47.773  1.00  1.100          H  
ATOM   3954 3HG2 THR A 244       3.150  -6.903  46.188  1.00  1.100          H  
ATOM   3955  N   TRP A 245       1.899  -2.342  46.732  1.00  0.730          N  
ATOM   3956  CA  TRP A 245       1.676  -0.900  46.920  1.00  0.820          C  
ATOM   3957  C   TRP A 245       0.205  -0.510  46.836  1.00  0.850          C  
ATOM   3958  O   TRP A 245      -0.309   0.252  47.662  1.00  1.040          O  
ATOM   3959  CB  TRP A 245       2.476  -0.051  45.957  1.00  1.110          C  
ATOM   3960  CG  TRP A 245       2.247   1.428  46.178  1.00  1.110          C  
ATOM   3961  CD1 TRP A 245       2.804   2.170  47.159  1.00  1.110          C  
ATOM   3962  CD2 TRP A 245       1.460   2.349  45.396  1.00  1.110          C  
ATOM   3963  NE1 TRP A 245       2.434   3.465  47.056  1.00  1.110          N  
ATOM   3964  CE2 TRP A 245       1.614   3.605  45.977  1.00  1.110          C  
ATOM   3965  CE3 TRP A 245       0.667   2.218  44.276  1.00  1.110          C  
ATOM   3966  CZ2 TRP A 245       1.003   4.726  45.463  1.00  1.110          C  
ATOM   3967  CZ3 TRP A 245       0.062   3.350  43.757  1.00  1.110          C  
ATOM   3968  CH2 TRP A 245       0.231   4.564  44.334  1.00  1.110          C  
ATOM   3969  H   TRP A 245       2.453  -2.663  45.950  1.00  0.880          H  
ATOM   3970  HA  TRP A 245       2.035  -0.646  47.899  1.00  0.980          H  
ATOM   3971 1HB  TRP A 245       3.533  -0.262  46.083  1.00  1.330          H  
ATOM   3972 2HB  TRP A 245       2.204  -0.300  44.933  1.00  1.330          H  
ATOM   3973  HD1 TRP A 245       3.440   1.797  47.919  1.00  1.330          H  
ATOM   3974  HE1 TRP A 245       2.751   4.197  47.699  1.00  1.330          H  
ATOM   3975  HE3 TRP A 245       0.529   1.242  43.809  1.00  1.330          H  
ATOM   3976  HZ2 TRP A 245       1.117   5.701  45.905  1.00  1.330          H  
ATOM   3977  HZ3 TRP A 245      -0.551   3.249  42.875  1.00  1.330          H  
ATOM   3978  HH2 TRP A 245      -0.256   5.422  43.893  1.00  1.330          H  
ATOM   3979  N   HIS A 246      -0.486  -1.067  45.843  1.00  0.760          N  
ATOM   3980  CA  HIS A 246      -1.892  -0.775  45.605  1.00  0.840          C  
ATOM   3981  C   HIS A 246      -2.821  -1.454  46.624  1.00  0.720          C  
ATOM   3982  O   HIS A 246      -4.027  -1.200  46.610  1.00  0.700          O  
ATOM   3983  CB  HIS A 246      -2.359  -1.280  44.215  1.00  1.140          C  
ATOM   3984  CG  HIS A 246      -1.833  -0.585  42.951  1.00  1.140          C  
ATOM   3985  ND1 HIS A 246      -2.072   0.740  42.671  1.00  1.140          N  
ATOM   3986  CD2 HIS A 246      -1.161  -1.079  41.876  1.00  1.140          C  
ATOM   3987  CE1 HIS A 246      -1.550   1.042  41.487  1.00  1.140          C  
ATOM   3988  NE2 HIS A 246      -0.998  -0.037  40.978  1.00  1.140          N  
ATOM   3989  H   HIS A 246       0.003  -1.671  45.177  1.00  0.910          H  
ATOM   3990  HA  HIS A 246      -2.052   0.299  45.661  1.00  1.010          H  
ATOM   3991 1HB  HIS A 246      -2.089  -2.336  44.129  1.00  1.370          H  
ATOM   3992 2HB  HIS A 246      -3.448  -1.245  44.174  1.00  1.370          H  
ATOM   3993  HD1 HIS A 246      -2.545   1.395  43.260  1.00  1.370          H  
ATOM   3994  HD2 HIS A 246      -0.789  -2.076  41.635  1.00  1.370          H  
ATOM   3995  HE1 HIS A 246      -1.637   2.051  41.084  1.00  1.370          H  
ATOM   3996  N   GLY A 247      -2.292  -2.353  47.472  1.00  0.660          N  
ATOM   3997  CA  GLY A 247      -3.134  -3.095  48.399  1.00  0.600          C  
ATOM   3998  C   GLY A 247      -3.923  -4.229  47.721  1.00  0.560          C  
ATOM   3999  O   GLY A 247      -5.009  -4.586  48.186  1.00  0.600          O  
ATOM   4000  H   GLY A 247      -1.278  -2.485  47.540  1.00  0.790          H  
ATOM   4001 1HA  GLY A 247      -2.504  -3.515  49.184  1.00  0.720          H  
ATOM   4002 2HA  GLY A 247      -3.817  -2.405  48.884  1.00  0.720          H  
ATOM   4003  N   ASP A 248      -3.437  -4.729  46.572  1.00  0.550          N  
ATOM   4004  CA  ASP A 248      -4.113  -5.795  45.835  1.00  0.550          C  
ATOM   4005  C   ASP A 248      -3.523  -7.157  46.145  1.00  0.530          C  
ATOM   4006  O   ASP A 248      -4.214  -8.177  46.092  1.00  0.570          O  
ATOM   4007  CB  ASP A 248      -4.039  -5.570  44.327  1.00  0.770          C  
ATOM   4008  CG  ASP A 248      -4.799  -4.370  43.842  1.00  0.770          C  
ATOM   4009  OD1 ASP A 248      -5.957  -4.240  44.195  1.00  0.770          O  
ATOM   4010  OD2 ASP A 248      -4.273  -3.639  43.051  1.00  0.770          O  
ATOM   4011  H   ASP A 248      -2.523  -4.428  46.232  1.00  0.660          H  
ATOM   4012  HA  ASP A 248      -5.164  -5.808  46.130  1.00  0.660          H  
ATOM   4013 1HB  ASP A 248      -3.004  -5.418  44.079  1.00  0.920          H  
ATOM   4014 2HB  ASP A 248      -4.367  -6.458  43.798  1.00  0.920          H  
ATOM   4015  N   GLN A 249      -2.227  -7.176  46.441  1.00  0.520          N  
ATOM   4016  CA  GLN A 249      -1.532  -8.420  46.688  1.00  0.560          C  
ATOM   4017  C   GLN A 249      -1.513  -8.787  48.157  1.00  0.550          C  
ATOM   4018  O   GLN A 249      -0.944  -8.082  48.987  1.00  0.620          O  
ATOM   4019  CB  GLN A 249      -0.124  -8.367  46.078  1.00  0.770          C  
ATOM   4020  CG  GLN A 249       0.762  -9.541  46.354  1.00  0.770          C  
ATOM   4021  CD  GLN A 249       0.146 -10.789  45.887  1.00  0.770          C  
ATOM   4022  OE1 GLN A 249      -0.738 -10.777  45.019  1.00  0.770          O  
ATOM   4023  NE2 GLN A 249       0.579 -11.874  46.457  1.00  0.770          N  
ATOM   4024  H   GLN A 249      -1.711  -6.298  46.457  1.00  0.620          H  
ATOM   4025  HA  GLN A 249      -2.091  -9.202  46.178  1.00  0.670          H  
ATOM   4026 1HB  GLN A 249      -0.209  -8.311  45.008  1.00  0.920          H  
ATOM   4027 2HB  GLN A 249       0.380  -7.474  46.414  1.00  0.920          H  
ATOM   4028 1HG  GLN A 249       1.697  -9.411  45.823  1.00  0.920          H  
ATOM   4029 2HG  GLN A 249       0.957  -9.631  47.427  1.00  0.920          H  
ATOM   4030 1HE2 GLN A 249       0.144 -12.748  46.212  1.00  0.920          H  
ATOM   4031 2HE2 GLN A 249       1.357 -11.827  47.113  1.00  0.920          H  
ATOM   4032  N   ALA A 250      -2.206  -9.889  48.442  1.00  0.550          N  
ATOM   4033  CA  ALA A 250      -2.453 -10.470  49.759  1.00  0.550          C  
ATOM   4034  C   ALA A 250      -1.472 -11.608  50.123  1.00  0.550          C  
ATOM   4035  O   ALA A 250      -1.683 -12.720  49.642  1.00  0.680          O  
ATOM   4036  CB  ALA A 250      -3.866 -11.032  49.759  1.00  0.770          C  
ATOM   4037  H   ALA A 250      -2.624 -10.353  47.643  1.00  0.660          H  
ATOM   4038  HA  ALA A 250      -2.399  -9.674  50.495  1.00  0.660          H  
ATOM   4039 1HB  ALA A 250      -4.098 -11.443  50.712  1.00  0.920          H  
ATOM   4040 2HB  ALA A 250      -4.569 -10.241  49.523  1.00  0.920          H  
ATOM   4041 3HB  ALA A 250      -3.944 -11.816  49.005  1.00  0.920          H  
ATOM   4042  N   PRO A 251      -0.425 -11.388  50.967  1.00  0.510          N  
ATOM   4043  CA  PRO A 251       0.614 -12.349  51.370  1.00  0.510          C  
ATOM   4044  C   PRO A 251       0.072 -13.700  51.839  1.00  0.500          C  
ATOM   4045  O   PRO A 251       0.703 -14.742  51.672  1.00  0.490          O  
ATOM   4046  CB  PRO A 251       1.325 -11.631  52.498  1.00  0.770          C  
ATOM   4047  CG  PRO A 251       1.129 -10.176  52.214  1.00  0.770          C  
ATOM   4048  CD  PRO A 251      -0.266 -10.073  51.627  1.00  0.770          C  
ATOM   4049  HA  PRO A 251       1.296 -12.490  50.511  1.00  0.610          H  
ATOM   4050 1HB  PRO A 251       0.893 -11.942  53.447  1.00  0.920          H  
ATOM   4051 2HB  PRO A 251       2.383 -11.930  52.517  1.00  0.920          H  
ATOM   4052 1HG  PRO A 251       1.247  -9.591  53.143  1.00  0.920          H  
ATOM   4053 2HG  PRO A 251       1.905  -9.822  51.515  1.00  0.920          H  
ATOM   4054 1HD  PRO A 251      -1.017  -9.926  52.437  1.00  0.920          H  
ATOM   4055 2HD  PRO A 251      -0.262  -9.269  50.909  1.00  0.920          H  
ATOM   4056  N   GLY A 252      -1.110 -13.690  52.448  1.00  0.520          N  
ATOM   4057  CA  GLY A 252      -1.718 -14.918  52.925  1.00  0.540          C  
ATOM   4058  C   GLY A 252      -1.871 -15.974  51.820  1.00  0.560          C  
ATOM   4059  O   GLY A 252      -1.879 -17.175  52.119  1.00  0.550          O  
ATOM   4060  H   GLY A 252      -1.597 -12.823  52.613  1.00  0.620          H  
ATOM   4061 1HA  GLY A 252      -1.114 -15.321  53.735  1.00  0.650          H  
ATOM   4062 2HA  GLY A 252      -2.688 -14.692  53.347  1.00  0.650          H  
ATOM   4063  N   HIS A 253      -2.043 -15.537  50.556  1.00  0.610          N  
ATOM   4064  CA  HIS A 253      -2.231 -16.456  49.438  1.00  0.660          C  
ATOM   4065  C   HIS A 253      -0.952 -17.196  49.019  1.00  0.630          C  
ATOM   4066  O   HIS A 253      -1.009 -18.429  48.872  1.00  0.680          O  
ATOM   4067  CB  HIS A 253      -2.854 -15.744  48.244  1.00  0.900          C  
ATOM   4068  CG  HIS A 253      -4.279 -15.336  48.462  1.00  0.900          C  
ATOM   4069  ND1 HIS A 253      -5.223 -15.387  47.457  1.00  0.900          N  
ATOM   4070  CD2 HIS A 253      -4.923 -14.835  49.548  1.00  0.900          C  
ATOM   4071  CE1 HIS A 253      -6.363 -14.951  47.912  1.00  0.900          C  
ATOM   4072  NE2 HIS A 253      -6.208 -14.612  49.172  1.00  0.900          N  
ATOM   4073  H   HIS A 253      -2.030 -14.531  50.347  1.00  0.730          H  
ATOM   4074  HA  HIS A 253      -2.948 -17.218  49.744  1.00  0.790          H  
ATOM   4075 1HB  HIS A 253      -2.304 -14.839  48.016  1.00  1.080          H  
ATOM   4076 2HB  HIS A 253      -2.799 -16.388  47.361  1.00  1.080          H  
ATOM   4077  HD2 HIS A 253      -4.521 -14.632  50.538  1.00  1.080          H  
ATOM   4078  HE1 HIS A 253      -7.290 -14.889  47.342  1.00  1.080          H  
ATOM   4079  HE2 HIS A 253      -6.934 -14.241  49.767  1.00  1.080          H  
ATOM   4080  N   PRO A 254       0.229 -16.537  48.808  1.00  0.580          N  
ATOM   4081  CA  PRO A 254       1.448 -17.240  48.537  1.00  0.580          C  
ATOM   4082  C   PRO A 254       1.788 -18.122  49.725  1.00  0.530          C  
ATOM   4083  O   PRO A 254       2.442 -19.118  49.536  1.00  0.590          O  
ATOM   4084  CB  PRO A 254       2.468 -16.138  48.238  1.00  0.870          C  
ATOM   4085  CG  PRO A 254       1.892 -14.908  48.809  1.00  0.870          C  
ATOM   4086  CD  PRO A 254       0.366 -15.093  48.638  1.00  0.870          C  
ATOM   4087  HA  PRO A 254       1.301 -17.841  47.640  1.00  0.700          H  
ATOM   4088 1HB  PRO A 254       3.450 -16.399  48.663  1.00  1.040          H  
ATOM   4089 2HB  PRO A 254       2.608 -16.070  47.148  1.00  1.040          H  
ATOM   4090 1HG  PRO A 254       2.230 -14.805  49.842  1.00  1.040          H  
ATOM   4091 2HG  PRO A 254       2.281 -14.028  48.267  1.00  1.040          H  
ATOM   4092 1HD  PRO A 254      -0.140 -14.524  49.340  1.00  1.040          H  
ATOM   4093 2HD  PRO A 254       0.078 -14.822  47.620  1.00  1.040          H  
ATOM   4094  N   PHE A 255       1.306 -17.832  50.940  1.00  0.490          N  
ATOM   4095  CA  PHE A 255       1.581 -18.796  51.999  1.00  0.510          C  
ATOM   4096  C   PHE A 255       0.648 -20.016  51.875  1.00  0.540          C  
ATOM   4097  O   PHE A 255       1.118 -21.145  51.761  1.00  0.700          O  
ATOM   4098  CB  PHE A 255       1.463 -18.195  53.403  1.00  0.710          C  
ATOM   4099  CG  PHE A 255       2.664 -17.386  53.836  1.00  0.710          C  
ATOM   4100  CD1 PHE A 255       2.618 -16.002  53.924  1.00  0.710          C  
ATOM   4101  CD2 PHE A 255       3.862 -18.032  54.160  1.00  0.710          C  
ATOM   4102  CE1 PHE A 255       3.720 -15.292  54.320  1.00  0.710          C  
ATOM   4103  CE2 PHE A 255       4.961 -17.314  54.556  1.00  0.710          C  
ATOM   4104  CZ  PHE A 255       4.885 -15.942  54.635  1.00  0.710          C  
ATOM   4105  H   PHE A 255       0.848 -16.937  51.154  1.00  0.590          H  
ATOM   4106  HA  PHE A 255       2.604 -19.143  51.884  1.00  0.610          H  
ATOM   4107 1HB  PHE A 255       0.587 -17.548  53.442  1.00  0.850          H  
ATOM   4108 2HB  PHE A 255       1.312 -18.999  54.125  1.00  0.850          H  
ATOM   4109  HD1 PHE A 255       1.700 -15.480  53.679  1.00  0.850          H  
ATOM   4110  HD2 PHE A 255       3.917 -19.126  54.098  1.00  0.850          H  
ATOM   4111  HE1 PHE A 255       3.679 -14.211  54.381  1.00  0.850          H  
ATOM   4112  HE2 PHE A 255       5.892 -17.827  54.806  1.00  0.850          H  
ATOM   4113  HZ  PHE A 255       5.748 -15.366  54.945  1.00  0.850          H  
ATOM   4114  N   SER A 256      -0.672 -19.807  51.870  1.00  0.470          N  
ATOM   4115  CA  SER A 256      -1.621 -20.926  51.829  1.00  0.510          C  
ATOM   4116  C   SER A 256      -1.536 -21.806  50.568  1.00  0.490          C  
ATOM   4117  O   SER A 256      -1.521 -23.051  50.660  1.00  0.570          O  
ATOM   4118  CB  SER A 256      -3.041 -20.400  51.940  1.00  0.700          C  
ATOM   4119  OG  SER A 256      -3.974 -21.456  51.922  1.00  0.700          O  
ATOM   4120  H   SER A 256      -1.044 -18.857  51.941  1.00  0.560          H  
ATOM   4121  HA  SER A 256      -1.423 -21.552  52.697  1.00  0.610          H  
ATOM   4122 1HB  SER A 256      -3.147 -19.828  52.861  1.00  0.840          H  
ATOM   4123 2HB  SER A 256      -3.239 -19.719  51.112  1.00  0.840          H  
ATOM   4124  HG  SER A 256      -4.834 -21.040  51.838  1.00  0.840          H  
ATOM   4125  N   HIS A 257      -1.465 -21.172  49.383  1.00  0.510          N  
ATOM   4126  CA  HIS A 257      -1.486 -21.884  48.101  1.00  0.550          C  
ATOM   4127  C   HIS A 257      -0.136 -21.877  47.337  1.00  0.560          C  
ATOM   4128  O   HIS A 257       0.259 -22.876  46.699  1.00  0.680          O  
ATOM   4129  CB  HIS A 257      -2.565 -21.218  47.235  1.00  0.750          C  
ATOM   4130  CG  HIS A 257      -3.925 -21.288  47.828  1.00  0.750          C  
ATOM   4131  ND1 HIS A 257      -4.664 -22.448  47.869  1.00  0.750          N  
ATOM   4132  CD2 HIS A 257      -4.683 -20.336  48.415  1.00  0.750          C  
ATOM   4133  CE1 HIS A 257      -5.821 -22.202  48.461  1.00  0.750          C  
ATOM   4134  NE2 HIS A 257      -5.851 -20.935  48.796  1.00  0.750          N  
ATOM   4135  H   HIS A 257      -1.443 -20.151  49.373  1.00  0.610          H  
ATOM   4136  HA  HIS A 257      -1.781 -22.912  48.272  1.00  0.660          H  
ATOM   4137 1HB  HIS A 257      -2.314 -20.163  47.090  1.00  0.900          H  
ATOM   4138 2HB  HIS A 257      -2.614 -21.672  46.278  1.00  0.900          H  
ATOM   4139  HD1 HIS A 257      -4.537 -23.225  47.249  1.00  0.900          H  
ATOM   4140  HD2 HIS A 257      -4.521 -19.272  48.614  1.00  0.900          H  
ATOM   4141  HE1 HIS A 257      -6.557 -22.989  48.594  1.00  0.900          H  
ATOM   4142  N   GLY A 258       0.595 -20.773  47.461  1.00  0.520          N  
ATOM   4143  CA  GLY A 258       1.849 -20.572  46.728  1.00  0.530          C  
ATOM   4144  C   GLY A 258       1.605 -19.721  45.479  1.00  0.560          C  
ATOM   4145  O   GLY A 258       2.530 -19.305  44.790  1.00  0.670          O  
ATOM   4146  H   GLY A 258       0.221 -20.002  48.024  1.00  0.620          H  
ATOM   4147 1HA  GLY A 258       2.579 -20.082  47.368  1.00  0.640          H  
ATOM   4148 2HA  GLY A 258       2.274 -21.530  46.460  1.00  0.640          H  
ATOM   4149  N   LEU A 259       0.341 -19.480  45.191  1.00  0.560          N  
ATOM   4150  CA  LEU A 259      -0.089 -18.662  44.076  1.00  0.600          C  
ATOM   4151  C   LEU A 259      -0.089 -17.242  44.585  1.00  0.510          C  
ATOM   4152  O   LEU A 259      -0.489 -17.010  45.725  1.00  0.480          O  
ATOM   4153  CB  LEU A 259      -1.502 -19.044  43.640  1.00  0.820          C  
ATOM   4154  CG  LEU A 259      -2.075 -18.368  42.361  1.00  0.820          C  
ATOM   4155  CD1 LEU A 259      -1.311 -18.821  41.096  1.00  0.820          C  
ATOM   4156  CD2 LEU A 259      -3.511 -18.732  42.254  1.00  0.820          C  
ATOM   4157  H   LEU A 259      -0.351 -19.880  45.801  1.00  0.670          H  
ATOM   4158  HA  LEU A 259       0.621 -18.756  43.258  1.00  0.720          H  
ATOM   4159 1HB  LEU A 259      -1.537 -20.079  43.513  1.00  0.990          H  
ATOM   4160 2HB  LEU A 259      -2.175 -18.791  44.460  1.00  0.990          H  
ATOM   4161  HG  LEU A 259      -1.986 -17.294  42.443  1.00  0.990          H  
ATOM   4162 1HD1 LEU A 259      -1.744 -18.329  40.222  1.00  0.990          H  
ATOM   4163 2HD1 LEU A 259      -0.263 -18.544  41.169  1.00  0.990          H  
ATOM   4164 3HD1 LEU A 259      -1.393 -19.898  40.973  1.00  0.990          H  
ATOM   4165 1HD2 LEU A 259      -3.944 -18.255  41.375  1.00  0.990          H  
ATOM   4166 2HD2 LEU A 259      -3.592 -19.794  42.163  1.00  0.990          H  
ATOM   4167 3HD2 LEU A 259      -4.031 -18.392  43.140  1.00  0.990          H  
ATOM   4168  N   GLN A 260       0.302 -16.264  43.770  1.00  0.580          N  
ATOM   4169  CA  GLN A 260       0.290 -14.905  44.296  1.00  0.580          C  
ATOM   4170  C   GLN A 260      -1.092 -14.485  44.784  1.00  0.540          C  
ATOM   4171  O   GLN A 260      -1.199 -13.795  45.793  1.00  0.580          O  
ATOM   4172  CB  GLN A 260       0.755 -13.916  43.238  1.00  0.810          C  
ATOM   4173  CG  GLN A 260       2.180 -14.083  42.841  1.00  0.810          C  
ATOM   4174  CD  GLN A 260       2.371 -15.045  41.715  1.00  0.810          C  
ATOM   4175  OE1 GLN A 260       1.498 -15.886  41.436  1.00  0.810          O  
ATOM   4176  NE2 GLN A 260       3.508 -14.946  41.051  1.00  0.810          N  
ATOM   4177  H   GLN A 260       0.647 -16.449  42.825  1.00  0.700          H  
ATOM   4178  HA  GLN A 260       0.976 -14.861  45.142  1.00  0.700          H  
ATOM   4179 1HB  GLN A 260       0.131 -13.996  42.349  1.00  0.970          H  
ATOM   4180 2HB  GLN A 260       0.639 -12.903  43.625  1.00  0.970          H  
ATOM   4181 1HG  GLN A 260       2.585 -13.114  42.552  1.00  0.970          H  
ATOM   4182 2HG  GLN A 260       2.706 -14.476  43.696  1.00  0.970          H  
ATOM   4183 1HE2 GLN A 260       3.696 -15.561  40.291  1.00  0.970          H  
ATOM   4184 2HE2 GLN A 260       4.187 -14.252  41.316  1.00  0.970          H  
ATOM   4185  N   THR A 261      -2.140 -14.892  44.086  1.00  0.520          N  
ATOM   4186  CA  THR A 261      -3.489 -14.588  44.536  1.00  0.550          C  
ATOM   4187  C   THR A 261      -4.540 -15.452  43.852  1.00  0.580          C  
ATOM   4188  O   THR A 261      -4.459 -15.723  42.645  1.00  0.640          O  
ATOM   4189  CB  THR A 261      -3.816 -13.088  44.365  1.00  0.760          C  
ATOM   4190  OG1 THR A 261      -5.144 -12.835  44.823  1.00  0.760          O  
ATOM   4191  CG2 THR A 261      -3.688 -12.668  42.934  1.00  0.760          C  
ATOM   4192  H   THR A 261      -1.979 -15.419  43.244  1.00  0.620          H  
ATOM   4193  HA  THR A 261      -3.534 -14.798  45.595  1.00  0.660          H  
ATOM   4194  HB  THR A 261      -3.124 -12.497  44.968  1.00  0.910          H  
ATOM   4195  HG1 THR A 261      -5.238 -11.891  44.994  1.00  0.910          H  
ATOM   4196 1HG2 THR A 261      -3.914 -11.609  42.857  1.00  0.910          H  
ATOM   4197 2HG2 THR A 261      -2.671 -12.849  42.604  1.00  0.910          H  
ATOM   4198 3HG2 THR A 261      -4.376 -13.225  42.312  1.00  0.910          H  
ATOM   4199  N   SER A 262      -5.577 -15.822  44.602  1.00  0.620          N  
ATOM   4200  CA  SER A 262      -6.667 -16.621  44.060  1.00  0.680          C  
ATOM   4201  C   SER A 262      -8.013 -15.906  44.091  1.00  0.700          C  
ATOM   4202  O   SER A 262      -8.312 -15.085  44.978  1.00  0.960          O  
ATOM   4203  CB  SER A 262      -6.789 -17.922  44.838  1.00  0.930          C  
ATOM   4204  OG  SER A 262      -7.186 -17.687  46.158  1.00  0.930          O  
ATOM   4205  H   SER A 262      -5.571 -15.574  45.591  1.00  0.740          H  
ATOM   4206  HA  SER A 262      -6.440 -16.857  43.021  1.00  0.820          H  
ATOM   4207 1HB  SER A 262      -7.496 -18.586  44.348  1.00  1.110          H  
ATOM   4208 2HB  SER A 262      -5.828 -18.414  44.846  1.00  1.110          H  
ATOM   4209  HG  SER A 262      -7.174 -18.538  46.607  1.00  1.110          H  
ATOM   4210  N   ASP A 263      -8.838 -16.283  43.127  1.00  0.600          N  
ATOM   4211  CA  ASP A 263     -10.169 -15.756  42.960  1.00  0.550          C  
ATOM   4212  C   ASP A 263     -11.075 -16.668  42.133  1.00  0.470          C  
ATOM   4213  O   ASP A 263     -10.661 -17.729  41.658  1.00  0.600          O  
ATOM   4214  CB  ASP A 263     -10.021 -14.362  42.321  1.00  0.790          C  
ATOM   4215  CG  ASP A 263      -9.173 -14.341  41.038  1.00  0.790          C  
ATOM   4216  OD1 ASP A 263      -8.983 -15.377  40.443  1.00  0.790          O  
ATOM   4217  OD2 ASP A 263      -8.688 -13.300  40.674  1.00  0.790          O  
ATOM   4218  H   ASP A 263      -8.502 -16.939  42.435  1.00  0.720          H  
ATOM   4219  HA  ASP A 263     -10.622 -15.640  43.945  1.00  0.660          H  
ATOM   4220 1HB  ASP A 263     -10.978 -14.010  42.032  1.00  0.950          H  
ATOM   4221 2HB  ASP A 263      -9.609 -13.654  43.044  1.00  0.950          H  
ATOM   4222  N   VAL A 264     -12.323 -16.243  41.970  1.00  0.500          N  
ATOM   4223  CA  VAL A 264     -13.280 -16.952  41.137  1.00  0.560          C  
ATOM   4224  C   VAL A 264     -14.153 -15.963  40.368  1.00  0.490          C  
ATOM   4225  O   VAL A 264     -14.510 -14.908  40.886  1.00  0.490          O  
ATOM   4226  CB  VAL A 264     -14.139 -17.904  42.000  1.00  0.760          C  
ATOM   4227  CG1 VAL A 264     -15.000 -17.134  42.992  1.00  0.760          C  
ATOM   4228  CG2 VAL A 264     -14.994 -18.778  41.122  1.00  0.760          C  
ATOM   4229  H   VAL A 264     -12.609 -15.394  42.460  1.00  0.600          H  
ATOM   4230  HA  VAL A 264     -12.726 -17.556  40.416  1.00  0.670          H  
ATOM   4231  HB  VAL A 264     -13.474 -18.527  42.572  1.00  0.910          H  
ATOM   4232 1HG1 VAL A 264     -15.566 -17.846  43.603  1.00  0.910          H  
ATOM   4233 2HG1 VAL A 264     -14.366 -16.539  43.632  1.00  0.910          H  
ATOM   4234 3HG1 VAL A 264     -15.696 -16.486  42.462  1.00  0.910          H  
ATOM   4235 1HG2 VAL A 264     -15.552 -19.472  41.750  1.00  0.910          H  
ATOM   4236 2HG2 VAL A 264     -15.689 -18.185  40.552  1.00  0.910          H  
ATOM   4237 3HG2 VAL A 264     -14.377 -19.323  40.461  1.00  0.910          H  
ATOM   4238  N   ASP A 265     -14.560 -16.343  39.165  1.00  0.590          N  
ATOM   4239  CA  ASP A 265     -15.462 -15.541  38.351  1.00  0.610          C  
ATOM   4240  C   ASP A 265     -16.649 -15.121  39.210  1.00  0.530          C  
ATOM   4241  O   ASP A 265     -17.242 -15.966  39.888  1.00  0.550          O  
ATOM   4242  CB  ASP A 265     -16.032 -16.412  37.225  1.00  0.850          C  
ATOM   4243  CG  ASP A 265     -15.026 -16.934  36.221  1.00  0.850          C  
ATOM   4244  OD1 ASP A 265     -13.891 -16.541  36.241  1.00  0.850          O  
ATOM   4245  OD2 ASP A 265     -15.427 -17.754  35.421  1.00  0.850          O  
ATOM   4246  H   ASP A 265     -14.202 -17.209  38.779  1.00  0.710          H  
ATOM   4247  HA  ASP A 265     -14.942 -14.657  37.972  1.00  0.730          H  
ATOM   4248 1HB  ASP A 265     -16.541 -17.271  37.665  1.00  1.020          H  
ATOM   4249 2HB  ASP A 265     -16.779 -15.844  36.688  1.00  1.020          H  
ATOM   4250  N   MET A 266     -17.100 -13.856  39.116  1.00  0.500          N  
ATOM   4251  CA  MET A 266     -18.237 -13.444  39.960  1.00  0.480          C  
ATOM   4252  C   MET A 266     -19.464 -14.336  39.818  1.00  0.490          C  
ATOM   4253  O   MET A 266     -20.159 -14.589  40.800  1.00  0.510          O  
ATOM   4254  CB  MET A 266     -18.621 -11.997  39.703  1.00  0.680          C  
ATOM   4255  CG  MET A 266     -19.759 -11.478  40.590  1.00  0.680          C  
ATOM   4256  SD  MET A 266     -19.381 -11.424  42.329  1.00  0.680          S  
ATOM   4257  CE  MET A 266     -20.487 -10.151  42.887  1.00  0.680          C  
ATOM   4258  H   MET A 266     -16.609 -13.163  38.532  1.00  0.600          H  
ATOM   4259  HA  MET A 266     -17.911 -13.518  40.998  1.00  0.580          H  
ATOM   4260 1HB  MET A 266     -17.753 -11.353  39.846  1.00  0.820          H  
ATOM   4261 2HB  MET A 266     -18.944 -11.875  38.670  1.00  0.820          H  
ATOM   4262 1HG  MET A 266     -20.051 -10.493  40.264  1.00  0.820          H  
ATOM   4263 2HG  MET A 266     -20.608 -12.123  40.461  1.00  0.820          H  
ATOM   4264 1HE  MET A 266     -20.355 -10.014  43.945  1.00  0.820          H  
ATOM   4265 2HE  MET A 266     -20.258  -9.218  42.371  1.00  0.820          H  
ATOM   4266 3HE  MET A 266     -21.507 -10.435  42.685  1.00  0.820          H  
ATOM   4267  N   ASN A 267     -19.683 -14.894  38.631  1.00  0.530          N  
ATOM   4268  CA  ASN A 267     -20.791 -15.802  38.347  1.00  0.610          C  
ATOM   4269  C   ASN A 267     -20.980 -16.890  39.405  1.00  0.530          C  
ATOM   4270  O   ASN A 267     -22.095 -17.346  39.663  1.00  0.530          O  
ATOM   4271  CB  ASN A 267     -20.560 -16.460  37.005  1.00  0.820          C  
ATOM   4272  CG  ASN A 267     -21.557 -17.490  36.634  1.00  0.820          C  
ATOM   4273  OD1 ASN A 267     -22.712 -17.254  36.315  1.00  0.820          O  
ATOM   4274  ND2 ASN A 267     -21.107 -18.680  36.695  1.00  0.820          N  
ATOM   4275  H   ASN A 267     -19.088 -14.617  37.866  1.00  0.640          H  
ATOM   4276  HA  ASN A 267     -21.695 -15.219  38.311  1.00  0.730          H  
ATOM   4277 1HB  ASN A 267     -20.632 -15.699  36.258  1.00  0.990          H  
ATOM   4278 2HB  ASN A 267     -19.556 -16.885  36.964  1.00  0.990          H  
ATOM   4279 1HD2 ASN A 267     -21.712 -19.445  36.482  1.00  0.990          H  
ATOM   4280 2HD2 ASN A 267     -20.155 -18.838  36.964  1.00  0.990          H  
ATOM   4281  N   ASP A 268     -19.887 -17.321  40.034  1.00  0.500          N  
ATOM   4282  CA  ASP A 268     -19.902 -18.403  40.999  1.00  0.490          C  
ATOM   4283  C   ASP A 268     -20.831 -18.165  42.174  1.00  0.470          C  
ATOM   4284  O   ASP A 268     -21.412 -19.120  42.701  1.00  0.490          O  
ATOM   4285  CB  ASP A 268     -18.497 -18.633  41.534  1.00  0.690          C  
ATOM   4286  CG  ASP A 268     -18.385 -19.816  42.492  1.00  0.690          C  
ATOM   4287  OD1 ASP A 268     -18.539 -20.951  42.060  1.00  0.690          O  
ATOM   4288  OD2 ASP A 268     -18.159 -19.580  43.653  1.00  0.690          O  
ATOM   4289  H   ASP A 268     -18.993 -16.857  39.848  1.00  0.600          H  
ATOM   4290  HA  ASP A 268     -20.230 -19.306  40.485  1.00  0.590          H  
ATOM   4291 1HB  ASP A 268     -17.849 -18.814  40.687  1.00  0.830          H  
ATOM   4292 2HB  ASP A 268     -18.141 -17.723  42.026  1.00  0.830          H  
ATOM   4293  N   VAL A 269     -21.044 -16.904  42.577  1.00  0.450          N  
ATOM   4294  CA  VAL A 269     -21.881 -16.700  43.749  1.00  0.460          C  
ATOM   4295  C   VAL A 269     -23.287 -17.244  43.515  1.00  0.470          C  
ATOM   4296  O   VAL A 269     -23.914 -17.710  44.460  1.00  0.490          O  
ATOM   4297  CB  VAL A 269     -21.963 -15.207  44.193  1.00  0.640          C  
ATOM   4298  CG1 VAL A 269     -20.586 -14.708  44.539  1.00  0.640          C  
ATOM   4299  CG2 VAL A 269     -22.609 -14.330  43.130  1.00  0.640          C  
ATOM   4300  H   VAL A 269     -20.592 -16.122  42.091  1.00  0.540          H  
ATOM   4301  HA  VAL A 269     -21.434 -17.255  44.575  1.00  0.550          H  
ATOM   4302  HB  VAL A 269     -22.552 -15.149  45.100  1.00  0.770          H  
ATOM   4303 1HG1 VAL A 269     -20.649 -13.675  44.891  1.00  0.770          H  
ATOM   4304 2HG1 VAL A 269     -20.167 -15.337  45.322  1.00  0.770          H  
ATOM   4305 3HG1 VAL A 269     -19.946 -14.751  43.654  1.00  0.770          H  
ATOM   4306 1HG2 VAL A 269     -22.650 -13.306  43.488  1.00  0.770          H  
ATOM   4307 2HG2 VAL A 269     -22.030 -14.368  42.230  1.00  0.770          H  
ATOM   4308 3HG2 VAL A 269     -23.619 -14.664  42.917  1.00  0.770          H  
ATOM   4309  N   ARG A 270     -23.765 -17.278  42.258  1.00  0.480          N  
ATOM   4310  CA  ARG A 270     -25.100 -17.772  41.945  1.00  0.520          C  
ATOM   4311  C   ARG A 270     -25.358 -19.199  42.406  1.00  0.530          C  
ATOM   4312  O   ARG A 270     -26.509 -19.577  42.638  1.00  0.560          O  
ATOM   4313  CB  ARG A 270     -25.377 -17.655  40.438  1.00  0.710          C  
ATOM   4314  CG  ARG A 270     -26.700 -18.310  39.947  1.00  0.710          C  
ATOM   4315  CD  ARG A 270     -26.449 -19.728  39.418  1.00  0.710          C  
ATOM   4316  NE  ARG A 270     -27.661 -20.434  39.038  1.00  0.710          N  
ATOM   4317  CZ  ARG A 270     -28.438 -21.134  39.896  1.00  0.710          C  
ATOM   4318  NH1 ARG A 270     -28.164 -21.187  41.194  1.00  0.710          N  
ATOM   4319  NH2 ARG A 270     -29.481 -21.772  39.406  1.00  0.710          N  
ATOM   4320  H   ARG A 270     -23.190 -16.942  41.479  1.00  0.580          H  
ATOM   4321  HA  ARG A 270     -25.816 -17.123  42.452  1.00  0.620          H  
ATOM   4322 1HB  ARG A 270     -25.414 -16.603  40.167  1.00  0.850          H  
ATOM   4323 2HB  ARG A 270     -24.554 -18.106  39.884  1.00  0.850          H  
ATOM   4324 1HG  ARG A 270     -27.443 -18.336  40.740  1.00  0.850          H  
ATOM   4325 2HG  ARG A 270     -27.093 -17.722  39.121  1.00  0.850          H  
ATOM   4326 1HD  ARG A 270     -25.844 -19.626  38.516  1.00  0.850          H  
ATOM   4327 2HD  ARG A 270     -25.906 -20.350  40.101  1.00  0.850          H  
ATOM   4328  HE  ARG A 270     -27.960 -20.449  38.049  1.00  0.850          H  
ATOM   4329 1HH1 ARG A 270     -27.362 -20.671  41.586  1.00  0.850          H  
ATOM   4330 2HH1 ARG A 270     -28.754 -21.715  41.814  1.00  0.850          H  
ATOM   4331 1HH2 ARG A 270     -29.648 -21.702  38.393  1.00  0.850          H  
ATOM   4332 2HH2 ARG A 270     -30.086 -22.311  40.001  1.00  0.850          H  
ATOM   4333  N   PHE A 271     -24.329 -20.033  42.467  1.00  0.520          N  
ATOM   4334  CA  PHE A 271     -24.533 -21.419  42.841  1.00  0.540          C  
ATOM   4335  C   PHE A 271     -24.390 -21.651  44.336  1.00  0.520          C  
ATOM   4336  O   PHE A 271     -24.569 -22.775  44.809  1.00  0.550          O  
ATOM   4337  CB  PHE A 271     -23.565 -22.310  42.087  1.00  0.750          C  
ATOM   4338  CG  PHE A 271     -23.939 -23.762  42.089  1.00  0.750          C  
ATOM   4339  CD1 PHE A 271     -25.018 -24.195  41.332  1.00  0.750          C  
ATOM   4340  CD2 PHE A 271     -23.217 -24.708  42.816  1.00  0.750          C  
ATOM   4341  CE1 PHE A 271     -25.365 -25.521  41.305  1.00  0.750          C  
ATOM   4342  CE2 PHE A 271     -23.565 -26.026  42.789  1.00  0.750          C  
ATOM   4343  CZ  PHE A 271     -24.640 -26.440  42.032  1.00  0.750          C  
ATOM   4344  H   PHE A 271     -23.376 -19.701  42.287  1.00  0.620          H  
ATOM   4345  HA  PHE A 271     -25.544 -21.704  42.559  1.00  0.650          H  
ATOM   4346 1HB  PHE A 271     -23.516 -21.976  41.057  1.00  0.900          H  
ATOM   4347 2HB  PHE A 271     -22.571 -22.208  42.500  1.00  0.900          H  
ATOM   4348  HD1 PHE A 271     -25.589 -23.473  40.751  1.00  0.900          H  
ATOM   4349  HD2 PHE A 271     -22.371 -24.407  43.408  1.00  0.900          H  
ATOM   4350  HE1 PHE A 271     -26.213 -25.848  40.706  1.00  0.900          H  
ATOM   4351  HE2 PHE A 271     -22.985 -26.745  43.365  1.00  0.900          H  
ATOM   4352  HZ  PHE A 271     -24.917 -27.493  42.007  1.00  0.900          H  
ATOM   4353  N   SER A 272     -23.991 -20.620  45.073  1.00  0.490          N  
ATOM   4354  CA  SER A 272     -23.767 -20.781  46.496  1.00  0.460          C  
ATOM   4355  C   SER A 272     -25.091 -20.799  47.231  1.00  0.490          C  
ATOM   4356  O   SER A 272     -26.122 -20.364  46.712  1.00  0.560          O  
ATOM   4357  CB  SER A 272     -22.911 -19.646  47.039  1.00  0.660          C  
ATOM   4358  OG  SER A 272     -23.617 -18.425  47.038  1.00  0.660          O  
ATOM   4359  H   SER A 272     -23.900 -19.690  44.664  1.00  0.590          H  
ATOM   4360  HA  SER A 272     -23.259 -21.730  46.670  1.00  0.550          H  
ATOM   4361 1HB  SER A 272     -22.588 -19.887  48.055  1.00  0.790          H  
ATOM   4362 2HB  SER A 272     -22.016 -19.547  46.427  1.00  0.790          H  
ATOM   4363  HG  SER A 272     -23.694 -18.159  46.104  1.00  0.790          H  
ATOM   4364  N   LYS A 273     -25.061 -21.269  48.464  1.00  0.450          N  
ATOM   4365  CA  LYS A 273     -26.210 -21.229  49.336  1.00  0.500          C  
ATOM   4366  C   LYS A 273     -25.934 -20.189  50.405  1.00  0.470          C  
ATOM   4367  O   LYS A 273     -26.854 -19.505  50.853  1.00  0.540          O  
ATOM   4368  CB  LYS A 273     -26.517 -22.611  49.910  1.00  0.680          C  
ATOM   4369  CG  LYS A 273     -27.713 -22.683  50.916  1.00  0.680          C  
ATOM   4370  CD  LYS A 273     -29.076 -22.401  50.267  1.00  0.680          C  
ATOM   4371  CE  LYS A 273     -30.213 -22.579  51.281  1.00  0.680          C  
ATOM   4372  NZ  LYS A 273     -31.555 -22.193  50.725  1.00  0.680          N  
ATOM   4373  H   LYS A 273     -24.189 -21.661  48.814  1.00  0.540          H  
ATOM   4374  HA  LYS A 273     -27.069 -20.897  48.763  1.00  0.600          H  
ATOM   4375 1HB  LYS A 273     -26.744 -23.289  49.089  1.00  0.820          H  
ATOM   4376 2HB  LYS A 273     -25.633 -22.988  50.376  1.00  0.820          H  
ATOM   4377 1HG  LYS A 273     -27.747 -23.676  51.364  1.00  0.820          H  
ATOM   4378 2HG  LYS A 273     -27.558 -21.959  51.714  1.00  0.820          H  
ATOM   4379 1HD  LYS A 273     -29.104 -21.396  49.886  1.00  0.820          H  
ATOM   4380 2HD  LYS A 273     -29.233 -23.083  49.436  1.00  0.820          H  
ATOM   4381 1HE  LYS A 273     -30.248 -23.625  51.576  1.00  0.820          H  
ATOM   4382 2HE  LYS A 273     -30.010 -21.968  52.162  1.00  0.820          H  
ATOM   4383 1HZ  LYS A 273     -32.258 -22.341  51.429  1.00  0.820          H  
ATOM   4384 2HZ  LYS A 273     -31.568 -21.187  50.453  1.00  0.820          H  
ATOM   4385 3HZ  LYS A 273     -31.767 -22.752  49.917  1.00  0.820          H  
ATOM   4386  N   LEU A 274     -24.670 -20.084  50.818  1.00  0.460          N  
ATOM   4387  CA  LEU A 274     -24.256 -19.123  51.827  1.00  0.440          C  
ATOM   4388  C   LEU A 274     -23.140 -18.238  51.308  1.00  0.420          C  
ATOM   4389  O   LEU A 274     -22.089 -18.731  50.882  1.00  0.440          O  
ATOM   4390  CB  LEU A 274     -23.787 -19.848  53.093  1.00  0.620          C  
ATOM   4391  CG  LEU A 274     -23.182 -19.010  54.241  1.00  0.620          C  
ATOM   4392  CD1 LEU A 274     -24.219 -18.059  54.818  1.00  0.620          C  
ATOM   4393  CD2 LEU A 274     -22.698 -19.970  55.313  1.00  0.620          C  
ATOM   4394  H   LEU A 274     -23.963 -20.702  50.418  1.00  0.550          H  
ATOM   4395  HA  LEU A 274     -25.107 -18.489  52.070  1.00  0.530          H  
ATOM   4396 1HB  LEU A 274     -24.641 -20.330  53.510  1.00  0.750          H  
ATOM   4397 2HB  LEU A 274     -23.072 -20.612  52.812  1.00  0.750          H  
ATOM   4398  HG  LEU A 274     -22.355 -18.420  53.873  1.00  0.750          H  
ATOM   4399 1HD1 LEU A 274     -23.775 -17.487  55.631  1.00  0.750          H  
ATOM   4400 2HD1 LEU A 274     -24.569 -17.370  54.056  1.00  0.750          H  
ATOM   4401 3HD1 LEU A 274     -25.056 -18.633  55.194  1.00  0.750          H  
ATOM   4402 1HD2 LEU A 274     -22.269 -19.417  56.148  1.00  0.750          H  
ATOM   4403 2HD2 LEU A 274     -23.526 -20.549  55.651  1.00  0.750          H  
ATOM   4404 3HD2 LEU A 274     -21.971 -20.636  54.928  1.00  0.750          H  
ATOM   4405  N   LEU A 275     -23.376 -16.933  51.320  1.00  0.400          N  
ATOM   4406  CA  LEU A 275     -22.363 -15.996  50.873  1.00  0.400          C  
ATOM   4407  C   LEU A 275     -21.959 -15.067  51.991  1.00  0.390          C  
ATOM   4408  O   LEU A 275     -22.785 -14.339  52.554  1.00  0.430          O  
ATOM   4409  CB  LEU A 275     -22.844 -15.166  49.681  1.00  0.560          C  
ATOM   4410  CG  LEU A 275     -21.856 -14.047  49.194  1.00  0.560          C  
ATOM   4411  CD1 LEU A 275     -20.556 -14.652  48.635  1.00  0.560          C  
ATOM   4412  CD2 LEU A 275     -22.548 -13.225  48.170  1.00  0.560          C  
ATOM   4413  H   LEU A 275     -24.280 -16.587  51.658  1.00  0.480          H  
ATOM   4414  HA  LEU A 275     -21.484 -16.564  50.574  1.00  0.480          H  
ATOM   4415 1HB  LEU A 275     -23.022 -15.845  48.842  1.00  0.670          H  
ATOM   4416 2HB  LEU A 275     -23.788 -14.694  49.949  1.00  0.670          H  
ATOM   4417  HG  LEU A 275     -21.585 -13.412  50.032  1.00  0.670          H  
ATOM   4418 1HD1 LEU A 275     -19.897 -13.846  48.309  1.00  0.670          H  
ATOM   4419 2HD1 LEU A 275     -20.040 -15.233  49.394  1.00  0.670          H  
ATOM   4420 3HD1 LEU A 275     -20.789 -15.293  47.790  1.00  0.670          H  
ATOM   4421 1HD2 LEU A 275     -21.879 -12.427  47.843  1.00  0.670          H  
ATOM   4422 2HD2 LEU A 275     -22.830 -13.844  47.317  1.00  0.670          H  
ATOM   4423 3HD2 LEU A 275     -23.432 -12.803  48.624  1.00  0.670          H  
ATOM   4424  N   ILE A 276     -20.676 -15.084  52.283  1.00  0.400          N  
ATOM   4425  CA  ILE A 276     -20.086 -14.277  53.325  1.00  0.410          C  
ATOM   4426  C   ILE A 276     -19.194 -13.211  52.700  1.00  0.420          C  
ATOM   4427  O   ILE A 276     -18.232 -13.524  51.998  1.00  0.440          O  
ATOM   4428  CB  ILE A 276     -19.297 -15.215  54.246  1.00  0.570          C  
ATOM   4429  CG1 ILE A 276     -20.285 -16.246  54.833  1.00  0.570          C  
ATOM   4430  CG2 ILE A 276     -18.565 -14.431  55.350  1.00  0.570          C  
ATOM   4431  CD1 ILE A 276     -19.660 -17.416  55.452  1.00  0.570          C  
ATOM   4432  H   ILE A 276     -20.074 -15.731  51.761  1.00  0.480          H  
ATOM   4433  HA  ILE A 276     -20.877 -13.786  53.890  1.00  0.490          H  
ATOM   4434  HB  ILE A 276     -18.587 -15.755  53.653  1.00  0.680          H  
ATOM   4435 1HG1 ILE A 276     -20.886 -15.742  55.578  1.00  0.680          H  
ATOM   4436 2HG1 ILE A 276     -20.936 -16.612  54.061  1.00  0.680          H  
ATOM   4437 1HG2 ILE A 276     -18.006 -15.107  55.988  1.00  0.680          H  
ATOM   4438 2HG2 ILE A 276     -17.872 -13.719  54.901  1.00  0.680          H  
ATOM   4439 3HG2 ILE A 276     -19.303 -13.893  55.947  1.00  0.680          H  
ATOM   4440 1HD1 ILE A 276     -20.432 -18.062  55.836  1.00  0.680          H  
ATOM   4441 2HD1 ILE A 276     -19.108 -17.947  54.715  1.00  0.680          H  
ATOM   4442 3HD1 ILE A 276     -19.003 -17.120  56.252  1.00  0.680          H  
ATOM   4443  N   GLN A 277     -19.520 -11.949  52.957  1.00  0.420          N  
ATOM   4444  CA  GLN A 277     -18.790 -10.810  52.393  1.00  0.420          C  
ATOM   4445  C   GLN A 277     -18.082 -10.015  53.488  1.00  0.420          C  
ATOM   4446  O   GLN A 277     -18.754  -9.300  54.235  1.00  0.490          O  
ATOM   4447  CB  GLN A 277     -19.771  -9.861  51.703  1.00  0.590          C  
ATOM   4448  CG  GLN A 277     -20.558 -10.430  50.534  1.00  0.590          C  
ATOM   4449  CD  GLN A 277     -21.551  -9.404  50.040  1.00  0.590          C  
ATOM   4450  OE1 GLN A 277     -21.260  -8.211  50.072  1.00  0.590          O  
ATOM   4451  NE2 GLN A 277     -22.711  -9.829  49.616  1.00  0.590          N  
ATOM   4452  H   GLN A 277     -20.334 -11.774  53.557  1.00  0.500          H  
ATOM   4453  HA  GLN A 277     -18.042 -11.172  51.689  1.00  0.500          H  
ATOM   4454 1HB  GLN A 277     -20.487  -9.516  52.434  1.00  0.710          H  
ATOM   4455 2HB  GLN A 277     -19.228  -8.985  51.346  1.00  0.710          H  
ATOM   4456 1HG  GLN A 277     -19.882 -10.706  49.723  1.00  0.710          H  
ATOM   4457 2HG  GLN A 277     -21.111 -11.299  50.881  1.00  0.710          H  
ATOM   4458 1HE2 GLN A 277     -23.394  -9.159  49.309  1.00  0.710          H  
ATOM   4459 2HE2 GLN A 277     -22.912 -10.810  49.611  1.00  0.710          H  
ATOM   4460  N   THR A 278     -16.748 -10.089  53.580  1.00  0.380          N  
ATOM   4461  CA  THR A 278     -16.090  -9.387  54.685  1.00  0.390          C  
ATOM   4462  C   THR A 278     -15.140  -8.258  54.259  1.00  0.360          C  
ATOM   4463  O   THR A 278     -14.204  -8.452  53.482  1.00  0.360          O  
ATOM   4464  CB  THR A 278     -15.300 -10.380  55.556  1.00  0.540          C  
ATOM   4465  OG1 THR A 278     -16.175 -11.380  56.038  1.00  0.540          O  
ATOM   4466  CG2 THR A 278     -14.745  -9.641  56.765  1.00  0.540          C  
ATOM   4467  H   THR A 278     -16.223 -10.688  52.937  1.00  0.460          H  
ATOM   4468  HA  THR A 278     -16.857  -8.939  55.303  1.00  0.470          H  
ATOM   4469  HB  THR A 278     -14.501 -10.842  54.987  1.00  0.650          H  
ATOM   4470  HG1 THR A 278     -16.408 -11.956  55.308  1.00  0.650          H  
ATOM   4471 1HG2 THR A 278     -14.242 -10.337  57.417  1.00  0.650          H  
ATOM   4472 2HG2 THR A 278     -14.043  -8.869  56.459  1.00  0.650          H  
ATOM   4473 3HG2 THR A 278     -15.526  -9.183  57.304  1.00  0.650          H  
ATOM   4474  N   GLY A 279     -15.378  -7.067  54.790  1.00  0.350          N  
ATOM   4475  CA  GLY A 279     -14.489  -5.946  54.511  1.00  0.320          C  
ATOM   4476  C   GLY A 279     -14.594  -5.313  53.117  1.00  0.310          C  
ATOM   4477  O   GLY A 279     -13.633  -4.674  52.669  1.00  0.290          O  
ATOM   4478  H   GLY A 279     -16.171  -6.967  55.436  1.00  0.420          H  
ATOM   4479 1HA  GLY A 279     -14.652  -5.177  55.270  1.00  0.380          H  
ATOM   4480 2HA  GLY A 279     -13.472  -6.300  54.653  1.00  0.380          H  
ATOM   4481  N   LYS A 280     -15.716  -5.484  52.414  1.00  0.360          N  
ATOM   4482  CA  LYS A 280     -15.844  -4.934  51.068  1.00  0.400          C  
ATOM   4483  C   LYS A 280     -17.225  -4.332  50.867  1.00  0.390          C  
ATOM   4484  O   LYS A 280     -18.231  -5.040  50.941  1.00  0.560          O  
ATOM   4485  CB  LYS A 280     -15.645  -6.065  50.029  1.00  0.540          C  
ATOM   4486  CG  LYS A 280     -15.675  -5.661  48.519  1.00  0.540          C  
ATOM   4487  CD  LYS A 280     -14.398  -4.922  48.125  1.00  0.540          C  
ATOM   4488  CE  LYS A 280     -14.296  -4.606  46.656  1.00  0.540          C  
ATOM   4489  NZ  LYS A 280     -12.980  -3.850  46.329  1.00  0.540          N  
ATOM   4490  H   LYS A 280     -16.497  -5.984  52.817  1.00  0.430          H  
ATOM   4491  HA  LYS A 280     -15.096  -4.151  50.930  1.00  0.480          H  
ATOM   4492 1HB  LYS A 280     -14.720  -6.579  50.225  1.00  0.650          H  
ATOM   4493 2HB  LYS A 280     -16.439  -6.800  50.164  1.00  0.650          H  
ATOM   4494 1HG  LYS A 280     -15.763  -6.565  47.910  1.00  0.650          H  
ATOM   4495 2HG  LYS A 280     -16.529  -5.031  48.315  1.00  0.650          H  
ATOM   4496 1HD  LYS A 280     -14.338  -3.986  48.671  1.00  0.650          H  
ATOM   4497 2HD  LYS A 280     -13.541  -5.518  48.376  1.00  0.650          H  
ATOM   4498 1HE  LYS A 280     -14.325  -5.534  46.097  1.00  0.650          H  
ATOM   4499 2HE  LYS A 280     -15.140  -4.006  46.363  1.00  0.650          H  
ATOM   4500 1HZ  LYS A 280     -12.927  -3.662  45.352  1.00  0.650          H  
ATOM   4501 2HZ  LYS A 280     -12.875  -2.960  46.820  1.00  0.650          H  
ATOM   4502 3HZ  LYS A 280     -12.182  -4.397  46.600  1.00  0.650          H  
ATOM   4503  N   ASN A 281     -17.310  -3.050  50.504  1.00  0.400          N  
ATOM   4504  CA  ASN A 281     -18.631  -2.470  50.246  1.00  0.400          C  
ATOM   4505  C   ASN A 281     -18.991  -2.774  48.793  1.00  0.370          C  
ATOM   4506  O   ASN A 281     -19.089  -1.882  47.944  1.00  0.400          O  
ATOM   4507  CB  ASN A 281     -18.669  -0.981  50.526  1.00  0.560          C  
ATOM   4508  CG  ASN A 281     -20.098  -0.418  50.574  1.00  0.560          C  
ATOM   4509  OD1 ASN A 281     -21.106  -1.164  50.716  1.00  0.560          O  
ATOM   4510  ND2 ASN A 281     -20.185   0.883  50.449  1.00  0.560          N  
ATOM   4511  H   ASN A 281     -16.473  -2.488  50.443  1.00  0.480          H  
ATOM   4512  HA  ASN A 281     -19.363  -2.960  50.885  1.00  0.480          H  
ATOM   4513 1HB  ASN A 281     -18.182  -0.777  51.479  1.00  0.670          H  
ATOM   4514 2HB  ASN A 281     -18.112  -0.448  49.751  1.00  0.670          H  
ATOM   4515 1HD2 ASN A 281     -21.076   1.341  50.456  1.00  0.670          H  
ATOM   4516 2HD2 ASN A 281     -19.358   1.441  50.320  1.00  0.670          H  
ATOM   4517  N   LEU A 282     -19.197  -4.060  48.557  1.00  0.370          N  
ATOM   4518  CA  LEU A 282     -19.373  -4.686  47.262  1.00  0.390          C  
ATOM   4519  C   LEU A 282     -20.432  -4.003  46.415  1.00  0.370          C  
ATOM   4520  O   LEU A 282     -20.224  -3.741  45.230  1.00  0.370          O  
ATOM   4521  CB  LEU A 282     -19.787  -6.152  47.514  1.00  0.540          C  
ATOM   4522  CG  LEU A 282     -19.927  -7.096  46.309  1.00  0.540          C  
ATOM   4523  CD1 LEU A 282     -18.575  -7.317  45.671  1.00  0.540          C  
ATOM   4524  CD2 LEU A 282     -20.520  -8.388  46.769  1.00  0.540          C  
ATOM   4525  H   LEU A 282     -19.146  -4.665  49.383  1.00  0.440          H  
ATOM   4526  HA  LEU A 282     -18.423  -4.641  46.739  1.00  0.470          H  
ATOM   4527 1HB  LEU A 282     -19.053  -6.596  48.192  1.00  0.650          H  
ATOM   4528 2HB  LEU A 282     -20.747  -6.151  48.036  1.00  0.650          H  
ATOM   4529  HG  LEU A 282     -20.575  -6.641  45.565  1.00  0.650          H  
ATOM   4530 1HD1 LEU A 282     -18.678  -7.971  44.808  1.00  0.650          H  
ATOM   4531 2HD1 LEU A 282     -18.172  -6.392  45.365  1.00  0.650          H  
ATOM   4532 3HD1 LEU A 282     -17.899  -7.776  46.394  1.00  0.650          H  
ATOM   4533 1HD2 LEU A 282     -20.623  -9.049  45.933  1.00  0.650          H  
ATOM   4534 2HD2 LEU A 282     -19.869  -8.847  47.515  1.00  0.650          H  
ATOM   4535 3HD2 LEU A 282     -21.498  -8.194  47.209  1.00  0.650          H  
ATOM   4536  N   ILE A 283     -21.543  -3.629  47.029  1.00  0.410          N  
ATOM   4537  CA  ILE A 283     -22.644  -3.027  46.282  1.00  0.470          C  
ATOM   4538  C   ILE A 283     -22.264  -1.723  45.551  1.00  0.490          C  
ATOM   4539  O   ILE A 283     -22.902  -1.376  44.554  1.00  0.580          O  
ATOM   4540  CB  ILE A 283     -23.863  -2.811  47.210  1.00  0.630          C  
ATOM   4541  CG1 ILE A 283     -25.152  -2.569  46.381  1.00  0.630          C  
ATOM   4542  CG2 ILE A 283     -23.618  -1.639  48.134  1.00  0.630          C  
ATOM   4543  CD1 ILE A 283     -26.443  -2.659  47.199  1.00  0.630          C  
ATOM   4544  H   ILE A 283     -21.633  -3.817  48.031  1.00  0.490          H  
ATOM   4545  HA  ILE A 283     -22.947  -3.738  45.521  1.00  0.560          H  
ATOM   4546  HB  ILE A 283     -24.007  -3.710  47.803  1.00  0.760          H  
ATOM   4547 1HG1 ILE A 283     -25.105  -1.579  45.922  1.00  0.760          H  
ATOM   4548 2HG1 ILE A 283     -25.198  -3.314  45.585  1.00  0.760          H  
ATOM   4549 1HG2 ILE A 283     -24.450  -1.517  48.796  1.00  0.760          H  
ATOM   4550 2HG2 ILE A 283     -22.728  -1.805  48.714  1.00  0.760          H  
ATOM   4551 3HG2 ILE A 283     -23.509  -0.747  47.553  1.00  0.760          H  
ATOM   4552 1HD1 ILE A 283     -27.293  -2.491  46.541  1.00  0.760          H  
ATOM   4553 2HD1 ILE A 283     -26.515  -3.648  47.640  1.00  0.760          H  
ATOM   4554 3HD1 ILE A 283     -26.462  -1.915  47.987  1.00  0.760          H  
ATOM   4555  N   GLU A 284     -21.264  -0.981  46.058  1.00  0.460          N  
ATOM   4556  CA  GLU A 284     -20.836   0.266  45.437  1.00  0.530          C  
ATOM   4557  C   GLU A 284     -19.532   0.099  44.672  1.00  0.470          C  
ATOM   4558  O   GLU A 284     -19.318   0.696  43.612  1.00  0.520          O  
ATOM   4559  CB  GLU A 284     -20.620   1.351  46.502  1.00  0.710          C  
ATOM   4560  CG  GLU A 284     -21.861   1.793  47.254  1.00  0.710          C  
ATOM   4561  CD  GLU A 284     -21.606   2.928  48.219  1.00  0.710          C  
ATOM   4562  OE1 GLU A 284     -20.463   3.235  48.458  1.00  0.710          O  
ATOM   4563  OE2 GLU A 284     -22.554   3.503  48.693  1.00  0.710          O  
ATOM   4564  H   GLU A 284     -20.748  -1.312  46.875  1.00  0.550          H  
ATOM   4565  HA  GLU A 284     -21.608   0.593  44.741  1.00  0.640          H  
ATOM   4566 1HB  GLU A 284     -19.924   0.960  47.247  1.00  0.860          H  
ATOM   4567 2HB  GLU A 284     -20.146   2.207  46.062  1.00  0.860          H  
ATOM   4568 1HG  GLU A 284     -22.652   2.051  46.557  1.00  0.860          H  
ATOM   4569 2HG  GLU A 284     -22.191   0.958  47.842  1.00  0.860          H  
ATOM   4570  N   ASN A 285     -18.648  -0.739  45.207  1.00  0.440          N  
ATOM   4571  CA  ASN A 285     -17.324  -0.921  44.631  1.00  0.480          C  
ATOM   4572  C   ASN A 285     -17.350  -1.756  43.358  1.00  0.450          C  
ATOM   4573  O   ASN A 285     -16.553  -1.549  42.435  1.00  0.560          O  
ATOM   4574  CB  ASN A 285     -16.428  -1.557  45.663  1.00  0.660          C  
ATOM   4575  CG  ASN A 285     -16.106  -0.614  46.776  1.00  0.660          C  
ATOM   4576  OD1 ASN A 285     -16.207   0.601  46.621  1.00  0.660          O  
ATOM   4577  ND2 ASN A 285     -15.715  -1.135  47.898  1.00  0.660          N  
ATOM   4578  H   ASN A 285     -18.882  -1.217  46.079  1.00  0.530          H  
ATOM   4579  HA  ASN A 285     -16.927   0.059  44.371  1.00  0.580          H  
ATOM   4580 1HB  ASN A 285     -16.936  -2.431  46.082  1.00  0.790          H  
ATOM   4581 2HB  ASN A 285     -15.509  -1.894  45.192  1.00  0.790          H  
ATOM   4582 1HD2 ASN A 285     -15.481  -0.529  48.659  1.00  0.790          H  
ATOM   4583 2HD2 ASN A 285     -15.625  -2.124  47.993  1.00  0.790          H  
ATOM   4584  N   LYS A 286     -18.268  -2.708  43.322  1.00  0.400          N  
ATOM   4585  CA  LYS A 286     -18.432  -3.660  42.253  1.00  0.410          C  
ATOM   4586  C   LYS A 286     -19.845  -3.536  41.748  1.00  0.410          C  
ATOM   4587  O   LYS A 286     -20.507  -4.528  41.454  1.00  0.540          O  
ATOM   4588  CB  LYS A 286     -18.114  -5.060  42.766  1.00  0.570          C  
ATOM   4589  CG  LYS A 286     -16.690  -5.195  43.325  1.00  0.570          C  
ATOM   4590  CD  LYS A 286     -15.637  -5.068  42.249  1.00  0.570          C  
ATOM   4591  CE  LYS A 286     -14.273  -5.108  42.839  1.00  0.570          C  
ATOM   4592  NZ  LYS A 286     -13.254  -5.158  41.816  1.00  0.570          N  
ATOM   4593  H   LYS A 286     -18.908  -2.819  44.112  1.00  0.480          H  
ATOM   4594  HA  LYS A 286     -17.775  -3.405  41.429  1.00  0.490          H  
ATOM   4595 1HB  LYS A 286     -18.838  -5.326  43.526  1.00  0.680          H  
ATOM   4596 2HB  LYS A 286     -18.201  -5.768  41.970  1.00  0.680          H  
ATOM   4597 1HG  LYS A 286     -16.520  -4.450  44.095  1.00  0.680          H  
ATOM   4598 2HG  LYS A 286     -16.571  -6.178  43.771  1.00  0.680          H  
ATOM   4599 1HD  LYS A 286     -15.746  -5.879  41.528  1.00  0.680          H  
ATOM   4600 2HD  LYS A 286     -15.722  -4.123  41.721  1.00  0.680          H  
ATOM   4601 1HE  LYS A 286     -14.129  -4.199  43.420  1.00  0.680          H  
ATOM   4602 2HE  LYS A 286     -14.179  -5.938  43.487  1.00  0.680          H  
ATOM   4603 1HZ  LYS A 286     -12.332  -5.156  42.228  1.00  0.680          H  
ATOM   4604 2HZ  LYS A 286     -13.356  -5.980  41.247  1.00  0.680          H  
ATOM   4605 3HZ  LYS A 286     -13.357  -4.352  41.218  1.00  0.680          H  
ATOM   4606  N   MET A 287     -20.309  -2.302  41.621  1.00  0.360          N  
ATOM   4607  CA  MET A 287     -21.678  -2.031  41.236  1.00  0.410          C  
ATOM   4608  C   MET A 287     -22.200  -2.806  40.008  1.00  0.440          C  
ATOM   4609  O   MET A 287     -23.329  -3.292  40.075  1.00  0.450          O  
ATOM   4610  CB  MET A 287     -21.856  -0.529  41.056  1.00  0.550          C  
ATOM   4611  CG  MET A 287     -23.280  -0.088  40.805  1.00  0.550          C  
ATOM   4612  SD  MET A 287     -23.431   1.705  40.575  1.00  0.550          S  
ATOM   4613  CE  MET A 287     -23.047   2.347  42.209  1.00  0.550          C  
ATOM   4614  H   MET A 287     -19.699  -1.521  41.847  1.00  0.430          H  
ATOM   4615  HA  MET A 287     -22.307  -2.320  42.082  1.00  0.490          H  
ATOM   4616 1HB  MET A 287     -21.516  -0.052  41.970  1.00  0.660          H  
ATOM   4617 2HB  MET A 287     -21.245  -0.155  40.259  1.00  0.660          H  
ATOM   4618 1HG  MET A 287     -23.673  -0.585  39.912  1.00  0.660          H  
ATOM   4619 2HG  MET A 287     -23.893  -0.386  41.659  1.00  0.660          H  
ATOM   4620 1HE  MET A 287     -23.118   3.425  42.188  1.00  0.660          H  
ATOM   4621 2HE  MET A 287     -23.757   1.951  42.938  1.00  0.660          H  
ATOM   4622 3HE  MET A 287     -22.037   2.066  42.497  1.00  0.660          H  
ATOM   4623  N   PRO A 288     -21.447  -2.981  38.885  1.00  0.490          N  
ATOM   4624  CA  PRO A 288     -21.896  -3.696  37.706  1.00  0.570          C  
ATOM   4625  C   PRO A 288     -21.716  -5.218  37.815  1.00  0.580          C  
ATOM   4626  O   PRO A 288     -21.951  -5.928  36.833  1.00  0.700          O  
ATOM   4627  CB  PRO A 288     -21.029  -3.082  36.617  1.00  0.850          C  
ATOM   4628  CG  PRO A 288     -19.747  -2.794  37.272  1.00  0.850          C  
ATOM   4629  CD  PRO A 288     -20.083  -2.404  38.702  1.00  0.850          C  
ATOM   4630  HA  PRO A 288     -22.953  -3.446  37.525  1.00  0.680          H  
ATOM   4631 1HB  PRO A 288     -20.908  -3.797  35.814  1.00  1.030          H  
ATOM   4632 2HB  PRO A 288     -21.507  -2.198  36.200  1.00  1.030          H  
ATOM   4633 1HG  PRO A 288     -19.072  -3.664  37.200  1.00  1.030          H  
ATOM   4634 2HG  PRO A 288     -19.274  -1.974  36.729  1.00  1.030          H  
ATOM   4635 1HD  PRO A 288     -19.341  -2.921  39.282  1.00  1.030          H  
ATOM   4636 2HD  PRO A 288     -20.044  -1.335  38.846  1.00  1.030          H  
ATOM   4637  N   GLU A 289     -21.299  -5.705  38.999  1.00  0.510          N  
ATOM   4638  CA  GLU A 289     -21.061  -7.123  39.283  1.00  0.550          C  
ATOM   4639  C   GLU A 289     -21.900  -7.615  40.478  1.00  0.400          C  
ATOM   4640  O   GLU A 289     -22.394  -8.736  40.482  1.00  0.410          O  
ATOM   4641  CB  GLU A 289     -19.582  -7.368  39.573  1.00  0.750          C  
ATOM   4642  CG  GLU A 289     -18.642  -7.073  38.429  1.00  0.750          C  
ATOM   4643  CD  GLU A 289     -18.773  -8.068  37.310  1.00  0.750          C  
ATOM   4644  OE1 GLU A 289     -18.986  -9.216  37.592  1.00  0.750          O  
ATOM   4645  OE2 GLU A 289     -18.683  -7.675  36.184  1.00  0.750          O  
ATOM   4646  H   GLU A 289     -21.111  -5.071  39.768  1.00  0.610          H  
ATOM   4647  HA  GLU A 289     -21.341  -7.703  38.405  1.00  0.660          H  
ATOM   4648 1HB  GLU A 289     -19.292  -6.752  40.393  1.00  0.900          H  
ATOM   4649 2HB  GLU A 289     -19.429  -8.391  39.871  1.00  0.900          H  
ATOM   4650 1HG  GLU A 289     -18.848  -6.080  38.040  1.00  0.900          H  
ATOM   4651 2HG  GLU A 289     -17.619  -7.081  38.805  1.00  0.900          H  
ATOM   4652  N   ALA A 290     -22.128  -6.746  41.465  1.00  0.350          N  
ATOM   4653  CA  ALA A 290     -22.800  -7.057  42.733  1.00  0.390          C  
ATOM   4654  C   ALA A 290     -24.224  -7.595  42.513  1.00  0.440          C  
ATOM   4655  O   ALA A 290     -24.782  -8.272  43.381  1.00  0.510          O  
ATOM   4656  CB  ALA A 290     -22.816  -5.822  43.620  1.00  0.530          C  
ATOM   4657  H   ALA A 290     -21.708  -5.829  41.385  1.00  0.420          H  
ATOM   4658  HA  ALA A 290     -22.222  -7.827  43.240  1.00  0.470          H  
ATOM   4659 1HB  ALA A 290     -23.275  -6.061  44.578  1.00  0.640          H  
ATOM   4660 2HB  ALA A 290     -21.792  -5.476  43.781  1.00  0.640          H  
ATOM   4661 3HB  ALA A 290     -23.385  -5.032  43.127  1.00  0.640          H  
ATOM   4662  N   HIS A 291     -24.811  -7.322  41.353  1.00  0.510          N  
ATOM   4663  CA  HIS A 291     -26.141  -7.828  40.991  1.00  0.640          C  
ATOM   4664  C   HIS A 291     -26.168  -9.368  40.996  1.00  0.620          C  
ATOM   4665  O   HIS A 291     -27.239  -9.982  41.109  1.00  0.720          O  
ATOM   4666  CB  HIS A 291     -26.577  -7.261  39.654  1.00  0.840          C  
ATOM   4667  CG  HIS A 291     -25.656  -7.589  38.576  1.00  0.840          C  
ATOM   4668  ND1 HIS A 291     -25.781  -8.690  37.749  1.00  0.840          N  
ATOM   4669  CD2 HIS A 291     -24.570  -6.948  38.197  1.00  0.840          C  
ATOM   4670  CE1 HIS A 291     -24.768  -8.688  36.891  1.00  0.840          C  
ATOM   4671  NE2 HIS A 291     -24.021  -7.633  37.162  1.00  0.840          N  
ATOM   4672  H   HIS A 291     -24.296  -6.761  40.688  1.00  0.610          H  
ATOM   4673  HA  HIS A 291     -26.863  -7.486  41.731  1.00  0.770          H  
ATOM   4674 1HB  HIS A 291     -27.560  -7.631  39.412  1.00  1.010          H  
ATOM   4675 2HB  HIS A 291     -26.641  -6.175  39.725  1.00  1.010          H  
ATOM   4676  HD2 HIS A 291     -24.193  -6.037  38.653  1.00  1.010          H  
ATOM   4677  HE1 HIS A 291     -24.579  -9.429  36.104  1.00  1.010          H  
ATOM   4678  HE2 HIS A 291     -23.151  -7.307  36.719  1.00  1.010          H  
ATOM   4679  N   TRP A 292     -24.985  -9.988  40.885  1.00  0.530          N  
ATOM   4680  CA  TRP A 292     -24.843 -11.429  40.939  1.00  0.540          C  
ATOM   4681  C   TRP A 292     -25.166 -11.916  42.360  1.00  0.530          C  
ATOM   4682  O   TRP A 292     -25.630 -13.041  42.548  1.00  0.570          O  
ATOM   4683  CB  TRP A 292     -23.423 -11.830  40.544  1.00  0.750          C  
ATOM   4684  CG  TRP A 292     -23.140 -11.845  39.076  1.00  0.750          C  
ATOM   4685  CD1 TRP A 292     -22.464 -10.931  38.316  1.00  0.750          C  
ATOM   4686  CD2 TRP A 292     -23.486 -12.896  38.200  1.00  0.750          C  
ATOM   4687  NE1 TRP A 292     -22.407 -11.337  37.034  1.00  0.750          N  
ATOM   4688  CE2 TRP A 292     -23.016 -12.545  36.932  1.00  0.750          C  
ATOM   4689  CE3 TRP A 292     -24.139 -14.095  38.376  1.00  0.750          C  
ATOM   4690  CZ2 TRP A 292     -23.187 -13.355  35.854  1.00  0.750          C  
ATOM   4691  CZ3 TRP A 292     -24.287 -14.903  37.297  1.00  0.750          C  
ATOM   4692  CH2 TRP A 292     -23.826 -14.533  36.057  1.00  0.750          C  
ATOM   4693  H   TRP A 292     -24.136  -9.427  40.770  1.00  0.640          H  
ATOM   4694  HA  TRP A 292     -25.548 -11.877  40.240  1.00  0.650          H  
ATOM   4695 1HB  TRP A 292     -22.739 -11.147  40.995  1.00  0.900          H  
ATOM   4696 2HB  TRP A 292     -23.203 -12.803  40.922  1.00  0.900          H  
ATOM   4697  HD1 TRP A 292     -22.034 -10.016  38.655  1.00  0.900          H  
ATOM   4698  HE1 TRP A 292     -21.967 -10.800  36.293  1.00  0.900          H  
ATOM   4699  HE3 TRP A 292     -24.507 -14.393  39.358  1.00  0.900          H  
ATOM   4700  HZ2 TRP A 292     -22.831 -13.107  34.877  1.00  0.900          H  
ATOM   4701  HZ3 TRP A 292     -24.788 -15.858  37.438  1.00  0.900          H  
ATOM   4702  HH2 TRP A 292     -23.966 -15.207  35.216  1.00  0.900          H  
ATOM   4703  N   VAL A 293     -24.931 -11.071  43.368  1.00  0.510          N  
ATOM   4704  CA  VAL A 293     -25.264 -11.411  44.733  1.00  0.520          C  
ATOM   4705  C   VAL A 293     -26.769 -11.361  44.886  1.00  0.540          C  
ATOM   4706  O   VAL A 293     -27.364 -12.213  45.543  1.00  0.550          O  
ATOM   4707  CB  VAL A 293     -24.565 -10.515  45.731  1.00  0.720          C  
ATOM   4708  CG1 VAL A 293     -25.088 -10.810  47.086  1.00  0.720          C  
ATOM   4709  CG2 VAL A 293     -23.097 -10.780  45.619  1.00  0.720          C  
ATOM   4710  H   VAL A 293     -24.559 -10.136  43.203  1.00  0.610          H  
ATOM   4711  HA  VAL A 293     -24.934 -12.432  44.927  1.00  0.620          H  
ATOM   4712  HB  VAL A 293     -24.766  -9.468  45.526  1.00  0.870          H  
ATOM   4713 1HG1 VAL A 293     -24.591 -10.193  47.800  1.00  0.870          H  
ATOM   4714 2HG1 VAL A 293     -26.148 -10.597  47.121  1.00  0.870          H  
ATOM   4715 3HG1 VAL A 293     -24.930 -11.850  47.315  1.00  0.870          H  
ATOM   4716 1HG2 VAL A 293     -22.580 -10.177  46.332  1.00  0.870          H  
ATOM   4717 2HG2 VAL A 293     -22.898 -11.821  45.808  1.00  0.870          H  
ATOM   4718 3HG2 VAL A 293     -22.770 -10.537  44.624  1.00  0.870          H  
ATOM   4719  N   THR A 294     -27.385 -10.342  44.293  1.00  0.560          N  
ATOM   4720  CA  THR A 294     -28.844 -10.242  44.334  1.00  0.610          C  
ATOM   4721  C   THR A 294     -29.423 -11.563  43.807  1.00  0.600          C  
ATOM   4722  O   THR A 294     -30.316 -12.135  44.430  1.00  0.640          O  
ATOM   4723  CB  THR A 294     -29.373  -9.026  43.541  1.00  0.830          C  
ATOM   4724  OG1 THR A 294     -28.887  -7.815  44.146  1.00  0.830          O  
ATOM   4725  CG2 THR A 294     -30.893  -9.012  43.530  1.00  0.830          C  
ATOM   4726  H   THR A 294     -26.800  -9.649  43.822  1.00  0.670          H  
ATOM   4727  HA  THR A 294     -29.158 -10.123  45.370  1.00  0.730          H  
ATOM   4728  HB  THR A 294     -29.020  -9.075  42.521  1.00  1.000          H  
ATOM   4729  HG1 THR A 294     -27.936  -7.775  44.065  1.00  1.000          H  
ATOM   4730 1HG2 THR A 294     -31.243  -8.151  42.967  1.00  1.000          H  
ATOM   4731 2HG2 THR A 294     -31.265  -9.915  43.059  1.00  1.000          H  
ATOM   4732 3HG2 THR A 294     -31.273  -8.955  44.539  1.00  1.000          H  
ATOM   4733  N   GLU A 295     -28.866 -12.099  42.711  1.00  0.580          N  
ATOM   4734  CA  GLU A 295     -29.324 -13.390  42.173  1.00  0.630          C  
ATOM   4735  C   GLU A 295     -29.320 -14.478  43.274  1.00  0.560          C  
ATOM   4736  O   GLU A 295     -30.247 -15.296  43.351  1.00  0.560          O  
ATOM   4737  CB  GLU A 295     -28.380 -13.837  41.045  1.00  0.860          C  
ATOM   4738  CG  GLU A 295     -28.770 -15.076  40.206  1.00  0.860          C  
ATOM   4739  CD  GLU A 295     -29.944 -14.865  39.274  1.00  0.860          C  
ATOM   4740  OE1 GLU A 295     -30.347 -13.743  39.097  1.00  0.860          O  
ATOM   4741  OE2 GLU A 295     -30.391 -15.827  38.683  1.00  0.860          O  
ATOM   4742  H   GLU A 295     -28.157 -11.553  42.209  1.00  0.700          H  
ATOM   4743  HA  GLU A 295     -30.340 -13.271  41.789  1.00  0.760          H  
ATOM   4744 1HB  GLU A 295     -28.185 -12.996  40.400  1.00  1.030          H  
ATOM   4745 2HB  GLU A 295     -27.441 -14.112  41.481  1.00  1.030          H  
ATOM   4746 1HG  GLU A 295     -27.906 -15.364  39.610  1.00  1.030          H  
ATOM   4747 2HG  GLU A 295     -28.995 -15.900  40.883  1.00  1.030          H  
ATOM   4748  N   VAL A 296     -28.287 -14.473  44.136  1.00  0.540          N  
ATOM   4749  CA  VAL A 296     -28.178 -15.460  45.215  1.00  0.550          C  
ATOM   4750  C   VAL A 296     -29.339 -15.295  46.180  1.00  0.540          C  
ATOM   4751  O   VAL A 296     -29.966 -16.274  46.601  1.00  0.550          O  
ATOM   4752  CB  VAL A 296     -26.861 -15.286  46.019  1.00  0.770          C  
ATOM   4753  CG1 VAL A 296     -26.822 -16.222  47.252  1.00  0.770          C  
ATOM   4754  CG2 VAL A 296     -25.756 -15.536  45.134  1.00  0.770          C  
ATOM   4755  H   VAL A 296     -27.550 -13.775  43.988  1.00  0.650          H  
ATOM   4756  HA  VAL A 296     -28.206 -16.460  44.781  1.00  0.660          H  
ATOM   4757  HB  VAL A 296     -26.793 -14.289  46.401  1.00  0.920          H  
ATOM   4758 1HG1 VAL A 296     -25.885 -16.071  47.791  1.00  0.920          H  
ATOM   4759 2HG1 VAL A 296     -27.651 -16.001  47.920  1.00  0.920          H  
ATOM   4760 3HG1 VAL A 296     -26.884 -17.267  46.923  1.00  0.920          H  
ATOM   4761 1HG2 VAL A 296     -24.821 -15.420  45.673  1.00  0.920          H  
ATOM   4762 2HG2 VAL A 296     -25.872 -16.545  44.786  1.00  0.920          H  
ATOM   4763 3HG2 VAL A 296     -25.780 -14.855  44.295  1.00  0.920          H  
ATOM   4764  N   MET A 297     -29.606 -14.050  46.552  1.00  0.560          N  
ATOM   4765  CA  MET A 297     -30.705 -13.751  47.461  1.00  0.600          C  
ATOM   4766  C   MET A 297     -32.060 -14.155  46.871  1.00  0.600          C  
ATOM   4767  O   MET A 297     -32.878 -14.794  47.539  1.00  0.610          O  
ATOM   4768  CB  MET A 297     -30.691 -12.265  47.783  1.00  0.820          C  
ATOM   4769  CG  MET A 297     -31.765 -11.771  48.728  1.00  0.820          C  
ATOM   4770  SD  MET A 297     -31.573  -9.999  49.107  1.00  0.820          S  
ATOM   4771  CE  MET A 297     -31.921  -9.206  47.538  1.00  0.820          C  
ATOM   4772  H   MET A 297     -28.993 -13.306  46.190  1.00  0.670          H  
ATOM   4773  HA  MET A 297     -30.554 -14.319  48.380  1.00  0.720          H  
ATOM   4774 1HB  MET A 297     -29.747 -11.990  48.165  1.00  0.990          H  
ATOM   4775 2HB  MET A 297     -30.813 -11.733  46.854  1.00  0.990          H  
ATOM   4776 1HG  MET A 297     -32.750 -11.927  48.287  1.00  0.990          H  
ATOM   4777 2HG  MET A 297     -31.713 -12.335  49.665  1.00  0.990          H  
ATOM   4778 1HE  MET A 297     -31.844  -8.126  47.658  1.00  0.990          H  
ATOM   4779 2HE  MET A 297     -31.202  -9.527  46.797  1.00  0.990          H  
ATOM   4780 3HE  MET A 297     -32.928  -9.465  47.208  1.00  0.990          H  
ATOM   4781  N   GLU A 298     -32.298 -13.797  45.608  1.00  0.600          N  
ATOM   4782  CA  GLU A 298     -33.570 -14.069  44.941  1.00  0.660          C  
ATOM   4783  C   GLU A 298     -33.856 -15.561  44.847  1.00  0.680          C  
ATOM   4784  O   GLU A 298     -34.998 -15.996  44.999  1.00  0.810          O  
ATOM   4785  CB  GLU A 298     -33.598 -13.443  43.546  1.00  0.900          C  
ATOM   4786  CG  GLU A 298     -33.676 -11.914  43.525  1.00  0.900          C  
ATOM   4787  CD  GLU A 298     -33.626 -11.375  42.125  1.00  0.900          C  
ATOM   4788  OE1 GLU A 298     -33.430 -12.163  41.232  1.00  0.900          O  
ATOM   4789  OE2 GLU A 298     -33.776 -10.188  41.945  1.00  0.900          O  
ATOM   4790  H   GLU A 298     -31.575 -13.277  45.105  1.00  0.720          H  
ATOM   4791  HA  GLU A 298     -34.363 -13.612  45.530  1.00  0.790          H  
ATOM   4792 1HB  GLU A 298     -32.692 -13.736  43.008  1.00  1.080          H  
ATOM   4793 2HB  GLU A 298     -34.448 -13.833  42.990  1.00  1.080          H  
ATOM   4794 1HG  GLU A 298     -34.605 -11.601  43.996  1.00  1.080          H  
ATOM   4795 2HG  GLU A 298     -32.851 -11.511  44.108  1.00  1.080          H  
ATOM   4796  N   ARG A 299     -32.807 -16.355  44.656  1.00  0.610          N  
ATOM   4797  CA  ARG A 299     -32.940 -17.798  44.548  1.00  0.650          C  
ATOM   4798  C   ARG A 299     -32.958 -18.539  45.893  1.00  0.640          C  
ATOM   4799  O   ARG A 299     -32.967 -19.772  45.909  1.00  0.680          O  
ATOM   4800  CB  ARG A 299     -31.851 -18.373  43.660  1.00  0.890          C  
ATOM   4801  CG  ARG A 299     -31.992 -18.020  42.182  1.00  0.890          C  
ATOM   4802  CD  ARG A 299     -30.914 -18.622  41.363  1.00  0.890          C  
ATOM   4803  NE  ARG A 299     -31.042 -18.256  39.947  1.00  0.890          N  
ATOM   4804  CZ  ARG A 299     -31.748 -18.903  38.992  1.00  0.890          C  
ATOM   4805  NH1 ARG A 299     -32.420 -20.016  39.239  1.00  0.890          N  
ATOM   4806  NH2 ARG A 299     -31.748 -18.367  37.792  1.00  0.890          N  
ATOM   4807  H   ARG A 299     -31.894 -15.918  44.487  1.00  0.730          H  
ATOM   4808  HA  ARG A 299     -33.889 -17.996  44.052  1.00  0.780          H  
ATOM   4809 1HB  ARG A 299     -30.883 -17.994  43.997  1.00  1.070          H  
ATOM   4810 2HB  ARG A 299     -31.833 -19.456  43.750  1.00  1.070          H  
ATOM   4811 1HG  ARG A 299     -32.952 -18.370  41.811  1.00  1.070          H  
ATOM   4812 2HG  ARG A 299     -31.933 -16.933  42.065  1.00  1.070          H  
ATOM   4813 1HD  ARG A 299     -29.951 -18.247  41.720  1.00  1.070          H  
ATOM   4814 2HD  ARG A 299     -30.932 -19.702  41.451  1.00  1.070          H  
ATOM   4815  HE  ARG A 299     -30.581 -17.392  39.636  1.00  1.070          H  
ATOM   4816 1HH1 ARG A 299     -32.419 -20.413  40.163  1.00  1.070          H  
ATOM   4817 2HH1 ARG A 299     -32.941 -20.466  38.499  1.00  1.070          H  
ATOM   4818 1HH2 ARG A 299     -31.232 -17.481  37.671  1.00  1.070          H  
ATOM   4819 2HH2 ARG A 299     -32.256 -18.787  37.030  1.00  1.070          H  
ATOM   4820  N   GLY A 300     -32.975 -17.815  47.020  1.00  0.610          N  
ATOM   4821  CA  GLY A 300     -33.056 -18.473  48.318  1.00  0.640          C  
ATOM   4822  C   GLY A 300     -31.764 -18.669  49.124  1.00  0.600          C  
ATOM   4823  O   GLY A 300     -31.762 -19.466  50.073  1.00  0.630          O  
ATOM   4824  H   GLY A 300     -32.962 -16.791  46.988  1.00  0.730          H  
ATOM   4825 1HA  GLY A 300     -33.748 -17.896  48.931  1.00  0.770          H  
ATOM   4826 2HA  GLY A 300     -33.528 -19.443  48.180  1.00  0.770          H  
ATOM   4827  N   GLY A 301     -30.658 -18.020  48.760  1.00  0.560          N  
ATOM   4828  CA  GLY A 301     -29.443 -18.186  49.556  1.00  0.540          C  
ATOM   4829  C   GLY A 301     -29.470 -17.247  50.760  1.00  0.530          C  
ATOM   4830  O   GLY A 301     -30.396 -16.447  50.904  1.00  0.570          O  
ATOM   4831  H   GLY A 301     -30.634 -17.387  47.956  1.00  0.670          H  
ATOM   4832 1HA  GLY A 301     -29.353 -19.209  49.897  1.00  0.650          H  
ATOM   4833 2HA  GLY A 301     -28.567 -17.982  48.944  1.00  0.650          H  
ATOM   4834  N   LYS A 302     -28.437 -17.335  51.599  1.00  0.510          N  
ATOM   4835  CA  LYS A 302     -28.292 -16.506  52.798  1.00  0.510          C  
ATOM   4836  C   LYS A 302     -27.077 -15.593  52.659  1.00  0.480          C  
ATOM   4837  O   LYS A 302     -25.992 -16.049  52.277  1.00  0.490          O  
ATOM   4838  CB  LYS A 302     -28.156 -17.399  54.046  1.00  0.710          C  
ATOM   4839  CG  LYS A 302     -28.055 -16.640  55.398  1.00  0.710          C  
ATOM   4840  CD  LYS A 302     -27.818 -17.578  56.606  1.00  0.710          C  
ATOM   4841  CE  LYS A 302     -29.040 -18.433  56.975  1.00  0.710          C  
ATOM   4842  NZ  LYS A 302     -28.843 -19.192  58.284  1.00  0.710          N  
ATOM   4843  H   LYS A 302     -27.731 -18.043  51.393  1.00  0.610          H  
ATOM   4844  HA  LYS A 302     -29.178 -15.873  52.903  1.00  0.610          H  
ATOM   4845 1HB  LYS A 302     -29.022 -18.052  54.094  1.00  0.860          H  
ATOM   4846 2HB  LYS A 302     -27.276 -18.034  53.945  1.00  0.860          H  
ATOM   4847 1HG  LYS A 302     -27.218 -15.938  55.359  1.00  0.860          H  
ATOM   4848 2HG  LYS A 302     -28.969 -16.066  55.562  1.00  0.860          H  
ATOM   4849 1HD  LYS A 302     -26.994 -18.246  56.391  1.00  0.860          H  
ATOM   4850 2HD  LYS A 302     -27.543 -16.978  57.475  1.00  0.860          H  
ATOM   4851 1HE  LYS A 302     -29.912 -17.788  57.068  1.00  0.860          H  
ATOM   4852 2HE  LYS A 302     -29.219 -19.158  56.184  1.00  0.860          H  
ATOM   4853 1HZ  LYS A 302     -29.658 -19.737  58.483  1.00  0.860          H  
ATOM   4854 2HZ  LYS A 302     -28.027 -19.822  58.254  1.00  0.860          H  
ATOM   4855 3HZ  LYS A 302     -28.675 -18.566  59.057  1.00  0.860          H  
ATOM   4856  N   ILE A 303     -27.255 -14.307  52.973  1.00  0.490          N  
ATOM   4857  CA  ILE A 303     -26.153 -13.346  52.864  1.00  0.490          C  
ATOM   4858  C   ILE A 303     -25.729 -12.724  54.188  1.00  0.480          C  
ATOM   4859  O   ILE A 303     -26.539 -12.130  54.924  1.00  0.530          O  
ATOM   4860  CB  ILE A 303     -26.502 -12.223  51.857  1.00  0.690          C  
ATOM   4861  CG1 ILE A 303     -26.730 -12.858  50.452  1.00  0.690          C  
ATOM   4862  CG2 ILE A 303     -25.353 -11.134  51.824  1.00  0.690          C  
ATOM   4863  CD1 ILE A 303     -27.336 -11.927  49.460  1.00  0.690          C  
ATOM   4864  H   ILE A 303     -28.197 -14.003  53.277  1.00  0.590          H  
ATOM   4865  HA  ILE A 303     -25.286 -13.873  52.473  1.00  0.590          H  
ATOM   4866  HB  ILE A 303     -27.441 -11.750  52.153  1.00  0.820          H  
ATOM   4867 1HG1 ILE A 303     -25.779 -13.209  50.062  1.00  0.820          H  
ATOM   4868 2HG1 ILE A 303     -27.398 -13.709  50.549  1.00  0.820          H  
ATOM   4869 1HG2 ILE A 303     -25.597 -10.340  51.126  1.00  0.820          H  
ATOM   4870 2HG2 ILE A 303     -25.230 -10.691  52.806  1.00  0.820          H  
ATOM   4871 3HG2 ILE A 303     -24.410 -11.602  51.522  1.00  0.820          H  
ATOM   4872 1HD1 ILE A 303     -27.469 -12.447  48.506  1.00  0.820          H  
ATOM   4873 2HD1 ILE A 303     -28.304 -11.590  49.841  1.00  0.820          H  
ATOM   4874 3HD1 ILE A 303     -26.707 -11.075  49.314  1.00  0.820          H  
ATOM   4875  N   VAL A 304     -24.432 -12.832  54.462  1.00  0.440          N  
ATOM   4876  CA  VAL A 304     -23.863 -12.260  55.665  1.00  0.450          C  
ATOM   4877  C   VAL A 304     -22.807 -11.213  55.317  1.00  0.430          C  
ATOM   4878  O   VAL A 304     -21.868 -11.487  54.566  1.00  0.420          O  
ATOM   4879  CB  VAL A 304     -23.242 -13.358  56.560  1.00  0.630          C  
ATOM   4880  CG1 VAL A 304     -22.635 -12.713  57.838  1.00  0.630          C  
ATOM   4881  CG2 VAL A 304     -24.319 -14.400  56.902  1.00  0.630          C  
ATOM   4882  H   VAL A 304     -23.833 -13.342  53.799  1.00  0.530          H  
ATOM   4883  HA  VAL A 304     -24.656 -11.787  56.221  1.00  0.540          H  
ATOM   4884  HB  VAL A 304     -22.431 -13.842  56.024  1.00  0.750          H  
ATOM   4885 1HG1 VAL A 304     -22.187 -13.473  58.461  1.00  0.750          H  
ATOM   4886 2HG1 VAL A 304     -21.875 -11.997  57.566  1.00  0.750          H  
ATOM   4887 3HG1 VAL A 304     -23.423 -12.205  58.399  1.00  0.750          H  
ATOM   4888 1HG2 VAL A 304     -23.896 -15.184  57.521  1.00  0.750          H  
ATOM   4889 2HG2 VAL A 304     -25.129 -13.922  57.432  1.00  0.750          H  
ATOM   4890 3HG2 VAL A 304     -24.705 -14.844  55.987  1.00  0.750          H  
ATOM   4891  N   VAL A 305     -22.973 -10.011  55.859  1.00  0.430          N  
ATOM   4892  CA  VAL A 305     -22.008  -8.931  55.598  1.00  0.420          C  
ATOM   4893  C   VAL A 305     -21.235  -8.592  56.865  1.00  0.420          C  
ATOM   4894  O   VAL A 305     -21.800  -8.264  57.902  1.00  0.450          O  
ATOM   4895  CB  VAL A 305     -22.701  -7.701  54.968  1.00  0.590          C  
ATOM   4896  CG1 VAL A 305     -21.713  -6.554  54.769  1.00  0.590          C  
ATOM   4897  CG2 VAL A 305     -23.235  -8.113  53.584  1.00  0.590          C  
ATOM   4898  H   VAL A 305     -23.779  -9.898  56.489  1.00  0.520          H  
ATOM   4899  HA  VAL A 305     -21.285  -9.285  54.866  1.00  0.500          H  
ATOM   4900  HB  VAL A 305     -23.510  -7.371  55.615  1.00  0.710          H  
ATOM   4901 1HG1 VAL A 305     -22.216  -5.709  54.303  1.00  0.710          H  
ATOM   4902 2HG1 VAL A 305     -21.310  -6.241  55.723  1.00  0.710          H  
ATOM   4903 3HG1 VAL A 305     -20.898  -6.884  54.121  1.00  0.710          H  
ATOM   4904 1HG2 VAL A 305     -23.734  -7.280  53.104  1.00  0.710          H  
ATOM   4905 2HG2 VAL A 305     -22.413  -8.432  52.963  1.00  0.710          H  
ATOM   4906 3HG2 VAL A 305     -23.922  -8.929  53.692  1.00  0.710          H  
ATOM   4907  N   ILE A 306     -19.930  -8.702  56.778  1.00  0.410          N  
ATOM   4908  CA  ILE A 306     -19.088  -8.505  57.933  1.00  0.420          C  
ATOM   4909  C   ILE A 306     -18.259  -7.247  57.757  1.00  0.390          C  
ATOM   4910  O   ILE A 306     -17.534  -7.074  56.766  1.00  0.380          O  
ATOM   4911  CB  ILE A 306     -18.217  -9.736  58.130  1.00  0.580          C  
ATOM   4912  CG1 ILE A 306     -19.137 -10.946  58.267  1.00  0.580          C  
ATOM   4913  CG2 ILE A 306     -17.348  -9.556  59.365  1.00  0.580          C  
ATOM   4914  CD1 ILE A 306     -18.468 -12.242  58.226  1.00  0.580          C  
ATOM   4915  H   ILE A 306     -19.512  -8.940  55.873  1.00  0.490          H  
ATOM   4916  HA  ILE A 306     -19.708  -8.377  58.821  1.00  0.500          H  
ATOM   4917  HB  ILE A 306     -17.640  -9.887  57.264  1.00  0.700          H  
ATOM   4918 1HG1 ILE A 306     -19.698 -10.859  59.174  1.00  0.700          H  
ATOM   4919 2HG1 ILE A 306     -19.821 -10.950  57.435  1.00  0.700          H  
ATOM   4920 1HG2 ILE A 306     -16.726 -10.424  59.521  1.00  0.700          H  
ATOM   4921 2HG2 ILE A 306     -16.703  -8.683  59.260  1.00  0.700          H  
ATOM   4922 3HG2 ILE A 306     -17.992  -9.414  60.212  1.00  0.700          H  
ATOM   4923 1HD1 ILE A 306     -19.216 -12.991  58.282  1.00  0.700          H  
ATOM   4924 2HD1 ILE A 306     -17.947 -12.342  57.300  1.00  0.700          H  
ATOM   4925 3HD1 ILE A 306     -17.777 -12.355  59.034  1.00  0.700          H  
ATOM   4926  N   THR A 307     -18.438  -6.333  58.685  1.00  0.410          N  
ATOM   4927  CA  THR A 307     -17.806  -5.030  58.607  1.00  0.400          C  
ATOM   4928  C   THR A 307     -17.934  -4.273  59.914  1.00  0.460          C  
ATOM   4929  O   THR A 307     -18.934  -4.439  60.591  1.00  0.610          O  
ATOM   4930  CB  THR A 307     -18.483  -4.231  57.482  1.00  0.560          C  
ATOM   4931  OG1 THR A 307     -17.977  -2.878  57.488  1.00  0.560          O  
ATOM   4932  CG2 THR A 307     -20.012  -4.264  57.672  1.00  0.560          C  
ATOM   4933  H   THR A 307     -19.011  -6.565  59.501  1.00  0.490          H  
ATOM   4934  HA  THR A 307     -16.761  -5.197  58.368  1.00  0.480          H  
ATOM   4935  HB  THR A 307     -18.241  -4.678  56.516  1.00  0.680          H  
ATOM   4936  HG1 THR A 307     -18.398  -2.389  56.763  1.00  0.680          H  
ATOM   4937 1HG2 THR A 307     -20.486  -3.708  56.867  1.00  0.680          H  
ATOM   4938 2HG2 THR A 307     -20.376  -5.286  57.652  1.00  0.680          H  
ATOM   4939 3HG2 THR A 307     -20.275  -3.822  58.610  1.00  0.680          H  
ATOM   4940  N   PRO A 308     -16.978  -3.412  60.295  1.00  0.450          N  
ATOM   4941  CA  PRO A 308     -17.089  -2.534  61.442  1.00  0.540          C  
ATOM   4942  C   PRO A 308     -18.216  -1.503  61.313  1.00  0.590          C  
ATOM   4943  O   PRO A 308     -18.742  -1.055  62.332  1.00  0.720          O  
ATOM   4944  CB  PRO A 308     -15.702  -1.868  61.480  1.00  0.810          C  
ATOM   4945  CG  PRO A 308     -15.154  -2.009  60.084  1.00  0.810          C  
ATOM   4946  CD  PRO A 308     -15.689  -3.321  59.583  1.00  0.810          C  
ATOM   4947  HA  PRO A 308     -17.237  -3.149  62.340  1.00  0.650          H  
ATOM   4948 1HB  PRO A 308     -15.790  -0.827  61.784  1.00  0.970          H  
ATOM   4949 2HB  PRO A 308     -15.076  -2.366  62.228  1.00  0.970          H  
ATOM   4950 1HG  PRO A 308     -15.464  -1.152  59.467  1.00  0.970          H  
ATOM   4951 2HG  PRO A 308     -14.062  -1.997  60.115  1.00  0.970          H  
ATOM   4952 1HD  PRO A 308     -15.800  -3.242  58.503  1.00  0.970          H  
ATOM   4953 2HD  PRO A 308     -15.027  -4.151  59.889  1.00  0.970          H  
ATOM   4954  N   GLU A 309     -18.654  -1.195  60.078  1.00  0.550          N  
ATOM   4955  CA  GLU A 309     -19.684  -0.174  59.884  1.00  0.590          C  
ATOM   4956  C   GLU A 309     -20.858  -0.669  59.059  1.00  0.580          C  
ATOM   4957  O   GLU A 309     -20.711  -1.487  58.150  1.00  0.580          O  
ATOM   4958  CB  GLU A 309     -19.065   1.040  59.171  1.00  0.810          C  
ATOM   4959  CG  GLU A 309     -18.565   0.752  57.752  1.00  0.810          C  
ATOM   4960  CD  GLU A 309     -17.900   1.920  57.092  1.00  0.810          C  
ATOM   4961  OE1 GLU A 309     -17.040   2.513  57.697  1.00  0.810          O  
ATOM   4962  OE2 GLU A 309     -18.245   2.218  55.972  1.00  0.810          O  
ATOM   4963  H   GLU A 309     -18.223  -1.610  59.253  1.00  0.660          H  
ATOM   4964  HA  GLU A 309     -20.066   0.126  60.859  1.00  0.710          H  
ATOM   4965 1HB  GLU A 309     -19.795   1.847  59.106  1.00  0.970          H  
ATOM   4966 2HB  GLU A 309     -18.219   1.407  59.742  1.00  0.970          H  
ATOM   4967 1HG  GLU A 309     -17.866  -0.079  57.782  1.00  0.970          H  
ATOM   4968 2HG  GLU A 309     -19.407   0.459  57.147  1.00  0.970          H  
ATOM   4969  N   TYR A 310     -22.026  -0.088  59.279  1.00  0.590          N  
ATOM   4970  CA  TYR A 310     -23.193  -0.512  58.501  1.00  0.580          C  
ATOM   4971  C   TYR A 310     -23.259   0.142  57.131  1.00  0.550          C  
ATOM   4972  O   TYR A 310     -24.123   0.973  56.844  1.00  0.560          O  
ATOM   4973  CB  TYR A 310     -24.479  -0.250  59.276  1.00  0.820          C  
ATOM   4974  CG  TYR A 310     -25.700  -0.928  58.675  1.00  0.820          C  
ATOM   4975  CD1 TYR A 310     -25.790  -2.298  58.662  1.00  0.820          C  
ATOM   4976  CD2 TYR A 310     -26.732  -0.173  58.160  1.00  0.820          C  
ATOM   4977  CE1 TYR A 310     -26.897  -2.925  58.143  1.00  0.820          C  
ATOM   4978  CE2 TYR A 310     -27.844  -0.797  57.636  1.00  0.820          C  
ATOM   4979  CZ  TYR A 310     -27.925  -2.170  57.628  1.00  0.820          C  
ATOM   4980  OH  TYR A 310     -29.039  -2.788  57.117  1.00  0.820          O  
ATOM   4981  H   TYR A 310     -22.077   0.625  60.015  1.00  0.710          H  
ATOM   4982  HA  TYR A 310     -23.112  -1.588  58.338  1.00  0.700          H  
ATOM   4983 1HB  TYR A 310     -24.368  -0.595  60.301  1.00  0.980          H  
ATOM   4984 2HB  TYR A 310     -24.670   0.816  59.306  1.00  0.980          H  
ATOM   4985  HD1 TYR A 310     -24.983  -2.884  59.060  1.00  0.980          H  
ATOM   4986  HD2 TYR A 310     -26.668   0.913  58.169  1.00  0.980          H  
ATOM   4987  HE1 TYR A 310     -26.960  -4.012  58.138  1.00  0.980          H  
ATOM   4988  HE2 TYR A 310     -28.658  -0.200  57.233  1.00  0.980          H  
ATOM   4989  HH  TYR A 310     -28.891  -3.745  57.083  1.00  0.980          H  
ATOM   4990  N   SER A 311     -22.351  -0.292  56.270  1.00  0.540          N  
ATOM   4991  CA  SER A 311     -22.232   0.199  54.912  1.00  0.520          C  
ATOM   4992  C   SER A 311     -23.418  -0.350  54.113  1.00  0.510          C  
ATOM   4993  O   SER A 311     -23.915  -1.420  54.467  1.00  0.510          O  
ATOM   4994  CB  SER A 311     -20.913  -0.287  54.341  1.00  0.740          C  
ATOM   4995  OG  SER A 311     -20.928  -1.680  54.179  1.00  0.740          O  
ATOM   4996  H   SER A 311     -21.688  -0.980  56.627  1.00  0.650          H  
ATOM   4997  HA  SER A 311     -22.240   1.286  54.950  1.00  0.620          H  
ATOM   4998 1HB  SER A 311     -20.706   0.184  53.396  1.00  0.880          H  
ATOM   4999 2HB  SER A 311     -20.106  -0.013  55.013  1.00  0.880          H  
ATOM   5000  HG  SER A 311     -20.036  -1.931  53.927  1.00  0.880          H  
ATOM   5001  N   PRO A 312     -23.818   0.277  52.980  1.00  0.510          N  
ATOM   5002  CA  PRO A 312     -24.877  -0.146  52.066  1.00  0.550          C  
ATOM   5003  C   PRO A 312     -24.898  -1.619  51.690  1.00  0.500          C  
ATOM   5004  O   PRO A 312     -25.957  -2.212  51.569  1.00  0.500          O  
ATOM   5005  CB  PRO A 312     -24.661   0.778  50.879  1.00  0.830          C  
ATOM   5006  CG  PRO A 312     -24.089   2.032  51.484  1.00  0.830          C  
ATOM   5007  CD  PRO A 312     -23.204   1.575  52.601  1.00  0.830          C  
ATOM   5008  HA  PRO A 312     -25.844   0.119  52.545  1.00  0.660          H  
ATOM   5009 1HB  PRO A 312     -23.950   0.323  50.173  1.00  0.990          H  
ATOM   5010 2HB  PRO A 312     -25.598   0.936  50.333  1.00  0.990          H  
ATOM   5011 1HG  PRO A 312     -23.541   2.604  50.718  1.00  0.990          H  
ATOM   5012 2HG  PRO A 312     -24.911   2.684  51.827  1.00  0.990          H  
ATOM   5013 1HD  PRO A 312     -22.185   1.466  52.259  1.00  0.990          H  
ATOM   5014 2HD  PRO A 312     -23.307   2.310  53.410  1.00  0.990          H  
ATOM   5015  N   SER A 313     -23.736  -2.258  51.533  1.00  0.490          N  
ATOM   5016  CA  SER A 313     -23.759  -3.693  51.213  1.00  0.490          C  
ATOM   5017  C   SER A 313     -24.554  -4.503  52.254  1.00  0.470          C  
ATOM   5018  O   SER A 313     -25.198  -5.506  51.929  1.00  0.470          O  
ATOM   5019  CB  SER A 313     -22.350  -4.247  51.116  1.00  0.690          C  
ATOM   5020  OG  SER A 313     -21.682  -3.694  50.020  1.00  0.690          O  
ATOM   5021  H   SER A 313     -22.847  -1.768  51.568  1.00  0.590          H  
ATOM   5022  HA  SER A 313     -24.243  -3.820  50.249  1.00  0.590          H  
ATOM   5023 1HB  SER A 313     -21.801  -4.022  52.029  1.00  0.820          H  
ATOM   5024 2HB  SER A 313     -22.392  -5.335  51.014  1.00  0.820          H  
ATOM   5025  HG  SER A 313     -21.444  -2.797  50.299  1.00  0.820          H  
ATOM   5026  N   ALA A 314     -24.543  -4.056  53.519  1.00  0.500          N  
ATOM   5027  CA  ALA A 314     -25.201  -4.764  54.603  1.00  0.510          C  
ATOM   5028  C   ALA A 314     -26.707  -4.559  54.561  1.00  0.540          C  
ATOM   5029  O   ALA A 314     -27.456  -5.271  55.227  1.00  0.530          O  
ATOM   5030  CB  ALA A 314     -24.648  -4.308  55.943  1.00  0.710          C  
ATOM   5031  H   ALA A 314     -24.057  -3.187  53.759  1.00  0.600          H  
ATOM   5032  HA  ALA A 314     -25.004  -5.823  54.483  1.00  0.610          H  
ATOM   5033 1HB  ALA A 314     -25.130  -4.866  56.741  1.00  0.850          H  
ATOM   5034 2HB  ALA A 314     -23.578  -4.477  55.985  1.00  0.850          H  
ATOM   5035 3HB  ALA A 314     -24.846  -3.244  56.060  1.00  0.850          H  
ATOM   5036  N   GLN A 315     -27.188  -3.659  53.711  1.00  0.610          N  
ATOM   5037  CA  GLN A 315     -28.611  -3.389  53.628  1.00  0.650          C  
ATOM   5038  C   GLN A 315     -29.309  -4.446  52.780  1.00  0.650          C  
ATOM   5039  O   GLN A 315     -30.537  -4.455  52.680  1.00  0.700          O  
ATOM   5040  CB  GLN A 315     -28.865  -1.985  53.077  1.00  0.890          C  
ATOM   5041  CG  GLN A 315     -28.383  -0.870  54.003  1.00  0.890          C  
ATOM   5042  CD  GLN A 315     -28.576   0.510  53.413  1.00  0.890          C  
ATOM   5043  OE1 GLN A 315     -28.627   0.670  52.191  1.00  0.890          O  
ATOM   5044  NE2 GLN A 315     -28.687   1.518  54.272  1.00  0.890          N  
ATOM   5045  H   GLN A 315     -26.563  -3.128  53.102  1.00  0.730          H  
ATOM   5046  HA  GLN A 315     -29.031  -3.437  54.629  1.00  0.780          H  
ATOM   5047 1HB  GLN A 315     -28.363  -1.877  52.120  1.00  1.070          H  
ATOM   5048 2HB  GLN A 315     -29.930  -1.848  52.904  1.00  1.070          H  
ATOM   5049 1HG  GLN A 315     -28.960  -0.928  54.917  1.00  1.070          H  
ATOM   5050 2HG  GLN A 315     -27.321  -1.016  54.223  1.00  1.070          H  
ATOM   5051 1HE2 GLN A 315     -28.819   2.454  53.935  1.00  1.070          H  
ATOM   5052 2HE2 GLN A 315     -28.636   1.349  55.257  1.00  1.070          H  
ATOM   5053  N   LYS A 316     -28.526  -5.337  52.159  1.00  0.600          N  
ATOM   5054  CA  LYS A 316     -29.082  -6.430  51.375  1.00  0.620          C  
ATOM   5055  C   LYS A 316     -28.823  -7.744  52.104  1.00  0.610          C  
ATOM   5056  O   LYS A 316     -29.104  -8.820  51.580  1.00  0.710          O  
ATOM   5057  CB  LYS A 316     -28.452  -6.496  49.983  1.00  0.860          C  
ATOM   5058  CG  LYS A 316     -28.616  -5.242  49.121  1.00  0.860          C  
ATOM   5059  CD  LYS A 316     -30.074  -4.951  48.775  1.00  0.860          C  
ATOM   5060  CE  LYS A 316     -30.187  -3.766  47.824  1.00  0.860          C  
ATOM   5061  NZ  LYS A 316     -31.608  -3.436  47.510  1.00  0.860          N  
ATOM   5062  H   LYS A 316     -27.504  -5.272  52.237  1.00  0.720          H  
ATOM   5063  HA  LYS A 316     -30.159  -6.309  51.293  1.00  0.740          H  
ATOM   5064 1HB  LYS A 316     -27.381  -6.680  50.091  1.00  1.030          H  
ATOM   5065 2HB  LYS A 316     -28.875  -7.341  49.435  1.00  1.030          H  
ATOM   5066 1HG  LYS A 316     -28.194  -4.384  49.652  1.00  1.030          H  
ATOM   5067 2HG  LYS A 316     -28.061  -5.383  48.197  1.00  1.030          H  
ATOM   5068 1HD  LYS A 316     -30.524  -5.831  48.312  1.00  1.030          H  
ATOM   5069 2HD  LYS A 316     -30.627  -4.712  49.682  1.00  1.030          H  
ATOM   5070 1HE  LYS A 316     -29.713  -2.898  48.282  1.00  1.030          H  
ATOM   5071 2HE  LYS A 316     -29.667  -4.003  46.895  1.00  1.030          H  
ATOM   5072 1HZ  LYS A 316     -31.640  -2.646  46.880  1.00  1.030          H  
ATOM   5073 2HZ  LYS A 316     -32.055  -4.231  47.074  1.00  1.030          H  
ATOM   5074 3HZ  LYS A 316     -32.097  -3.203  48.365  1.00  1.030          H  
ATOM   5075  N   ALA A 317     -28.215  -7.655  53.286  1.00  0.570          N  
ATOM   5076  CA  ALA A 317     -27.830  -8.822  54.051  1.00  0.570          C  
ATOM   5077  C   ALA A 317     -28.980  -9.351  54.878  1.00  0.530          C  
ATOM   5078  O   ALA A 317     -29.891  -8.606  55.242  1.00  0.520          O  
ATOM   5079  CB  ALA A 317     -26.668  -8.486  54.951  1.00  0.800          C  
ATOM   5080  H   ALA A 317     -28.039  -6.742  53.709  1.00  0.680          H  
ATOM   5081  HA  ALA A 317     -27.524  -9.597  53.352  1.00  0.680          H  
ATOM   5082 1HB  ALA A 317     -26.365  -9.377  55.480  1.00  0.960          H  
ATOM   5083 2HB  ALA A 317     -25.872  -8.128  54.354  1.00  0.960          H  
ATOM   5084 3HB  ALA A 317     -26.957  -7.722  55.662  1.00  0.960          H  
ATOM   5085  N   ASP A 318     -28.912 -10.631  55.230  1.00  0.570          N  
ATOM   5086  CA  ASP A 318     -29.878 -11.202  56.144  1.00  0.560          C  
ATOM   5087  C   ASP A 318     -29.352 -10.941  57.541  1.00  0.560          C  
ATOM   5088  O   ASP A 318     -30.105 -10.618  58.462  1.00  0.570          O  
ATOM   5089  CB  ASP A 318     -30.010 -12.705  55.892  1.00  0.790          C  
ATOM   5090  CG  ASP A 318     -30.621 -13.033  54.544  1.00  0.790          C  
ATOM   5091  OD1 ASP A 318     -31.787 -12.766  54.364  1.00  0.790          O  
ATOM   5092  OD2 ASP A 318     -29.905 -13.510  53.668  1.00  0.790          O  
ATOM   5093  H   ASP A 318     -28.146 -11.215  54.897  1.00  0.680          H  
ATOM   5094  HA  ASP A 318     -30.843 -10.710  56.019  1.00  0.670          H  
ATOM   5095 1HB  ASP A 318     -29.020 -13.164  55.949  1.00  0.950          H  
ATOM   5096 2HB  ASP A 318     -30.623 -13.148  56.673  1.00  0.950          H  
ATOM   5097  N   TYR A 319     -28.028 -11.047  57.671  1.00  0.550          N  
ATOM   5098  CA  TYR A 319     -27.348 -10.825  58.935  1.00  0.540          C  
ATOM   5099  C   TYR A 319     -26.103 -10.020  58.663  1.00  0.510          C  
ATOM   5100  O   TYR A 319     -25.510 -10.156  57.592  1.00  0.520          O  
ATOM   5101  CB  TYR A 319     -26.956 -12.152  59.591  1.00  0.760          C  
ATOM   5102  CG  TYR A 319     -28.119 -13.065  59.798  1.00  0.760          C  
ATOM   5103  CD1 TYR A 319     -28.421 -14.010  58.829  1.00  0.760          C  
ATOM   5104  CD2 TYR A 319     -28.909 -12.945  60.923  1.00  0.760          C  
ATOM   5105  CE1 TYR A 319     -29.509 -14.826  58.987  1.00  0.760          C  
ATOM   5106  CE2 TYR A 319     -30.001 -13.765  61.081  1.00  0.760          C  
ATOM   5107  CZ  TYR A 319     -30.302 -14.704  60.117  1.00  0.760          C  
ATOM   5108  OH  TYR A 319     -31.396 -15.525  60.271  1.00  0.760          O  
ATOM   5109  H   TYR A 319     -27.484 -11.326  56.850  1.00  0.660          H  
ATOM   5110  HA  TYR A 319     -27.992 -10.250  59.601  1.00  0.650          H  
ATOM   5111 1HB  TYR A 319     -26.228 -12.657  58.975  1.00  0.910          H  
ATOM   5112 2HB  TYR A 319     -26.491 -11.960  60.558  1.00  0.910          H  
ATOM   5113  HD1 TYR A 319     -27.797 -14.099  57.936  1.00  0.910          H  
ATOM   5114  HD2 TYR A 319     -28.675 -12.198  61.681  1.00  0.910          H  
ATOM   5115  HE1 TYR A 319     -29.748 -15.563  58.226  1.00  0.910          H  
ATOM   5116  HE2 TYR A 319     -30.629 -13.670  61.966  1.00  0.910          H  
ATOM   5117  HH  TYR A 319     -31.877 -15.270  61.064  1.00  0.910          H  
ATOM   5118  N   TRP A 320     -25.644  -9.248  59.627  1.00  0.520          N  
ATOM   5119  CA  TRP A 320     -24.371  -8.609  59.394  1.00  0.550          C  
ATOM   5120  C   TRP A 320     -23.661  -8.633  60.723  1.00  0.530          C  
ATOM   5121  O   TRP A 320     -24.308  -8.745  61.769  1.00  0.570          O  
ATOM   5122  CB  TRP A 320     -24.550  -7.175  58.856  1.00  0.760          C  
ATOM   5123  CG  TRP A 320     -24.964  -6.163  59.845  1.00  0.760          C  
ATOM   5124  CD1 TRP A 320     -26.201  -5.919  60.342  1.00  0.760          C  
ATOM   5125  CD2 TRP A 320     -24.090  -5.158  60.417  1.00  0.760          C  
ATOM   5126  NE1 TRP A 320     -26.154  -4.852  61.216  1.00  0.760          N  
ATOM   5127  CE2 TRP A 320     -24.866  -4.376  61.263  1.00  0.760          C  
ATOM   5128  CE3 TRP A 320     -22.730  -4.859  60.265  1.00  0.760          C  
ATOM   5129  CZ2 TRP A 320     -24.331  -3.309  61.967  1.00  0.760          C  
ATOM   5130  CZ3 TRP A 320     -22.203  -3.789  60.959  1.00  0.760          C  
ATOM   5131  CH2 TRP A 320     -22.975  -3.036  61.785  1.00  0.760          C  
ATOM   5132  H   TRP A 320     -26.142  -9.125  60.499  1.00  0.620          H  
ATOM   5133  HA  TRP A 320     -23.796  -9.197  58.688  1.00  0.660          H  
ATOM   5134 1HB  TRP A 320     -23.637  -6.832  58.399  1.00  0.910          H  
ATOM   5135 2HB  TRP A 320     -25.300  -7.193  58.067  1.00  0.910          H  
ATOM   5136  HD1 TRP A 320     -27.094  -6.485  60.090  1.00  0.910          H  
ATOM   5137  HE1 TRP A 320     -26.940  -4.472  61.727  1.00  0.910          H  
ATOM   5138  HE3 TRP A 320     -22.098  -5.453  59.608  1.00  0.910          H  
ATOM   5139  HZ2 TRP A 320     -24.935  -2.689  62.629  1.00  0.910          H  
ATOM   5140  HZ3 TRP A 320     -21.148  -3.559  60.831  1.00  0.910          H  
ATOM   5141  HH2 TRP A 320     -22.516  -2.200  62.314  1.00  0.910          H  
ATOM   5142  N   ILE A 321     -22.343  -8.539  60.697  1.00  0.490          N  
ATOM   5143  CA  ILE A 321     -21.613  -8.609  61.945  1.00  0.490          C  
ATOM   5144  C   ILE A 321     -20.696  -7.393  62.131  1.00  0.490          C  
ATOM   5145  O   ILE A 321     -19.769  -7.206  61.334  1.00  0.460          O  
ATOM   5146  CB  ILE A 321     -20.748  -9.887  61.996  1.00  0.690          C  
ATOM   5147  CG1 ILE A 321     -21.612 -11.139  61.765  1.00  0.690          C  
ATOM   5148  CG2 ILE A 321     -20.177  -9.989  63.351  1.00  0.690          C  
ATOM   5149  CD1 ILE A 321     -20.861 -12.455  61.652  1.00  0.690          C  
ATOM   5150  H   ILE A 321     -21.899  -8.425  59.782  1.00  0.590          H  
ATOM   5151  HA  ILE A 321     -22.339  -8.678  62.741  1.00  0.590          H  
ATOM   5152  HB  ILE A 321     -19.968  -9.844  61.260  1.00  0.820          H  
ATOM   5153 1HG1 ILE A 321     -22.322 -11.208  62.556  1.00  0.820          H  
ATOM   5154 2HG1 ILE A 321     -22.148 -11.013  60.829  1.00  0.820          H  
ATOM   5155 1HG2 ILE A 321     -19.572 -10.866  63.440  1.00  0.820          H  
ATOM   5156 2HG2 ILE A 321     -19.578  -9.128  63.582  1.00  0.820          H  
ATOM   5157 3HG2 ILE A 321     -21.005 -10.046  64.041  1.00  0.820          H  
ATOM   5158 1HD1 ILE A 321     -21.585 -13.240  61.470  1.00  0.820          H  
ATOM   5159 2HD1 ILE A 321     -20.162 -12.409  60.829  1.00  0.820          H  
ATOM   5160 3HD1 ILE A 321     -20.322 -12.693  62.558  1.00  0.820          H  
ATOM   5161  N   PRO A 322     -20.838  -6.613  63.228  1.00  0.540          N  
ATOM   5162  CA  PRO A 322     -20.071  -5.412  63.536  1.00  0.570          C  
ATOM   5163  C   PRO A 322     -18.671  -5.703  64.083  1.00  0.560          C  
ATOM   5164  O   PRO A 322     -18.370  -5.375  65.227  1.00  0.720          O  
ATOM   5165  CB  PRO A 322     -20.952  -4.728  64.586  1.00  0.850          C  
ATOM   5166  CG  PRO A 322     -21.610  -5.850  65.314  1.00  0.850          C  
ATOM   5167  CD  PRO A 322     -21.876  -6.913  64.248  1.00  0.850          C  
ATOM   5168  HA  PRO A 322     -20.007  -4.785  62.643  1.00  0.680          H  
ATOM   5169 1HB  PRO A 322     -20.336  -4.095  65.241  1.00  1.030          H  
ATOM   5170 2HB  PRO A 322     -21.668  -4.064  64.099  1.00  1.030          H  
ATOM   5171 1HG  PRO A 322     -20.938  -6.193  66.116  1.00  1.030          H  
ATOM   5172 2HG  PRO A 322     -22.528  -5.495  65.804  1.00  1.030          H  
ATOM   5173 1HD  PRO A 322     -21.722  -7.897  64.713  1.00  1.030          H  
ATOM   5174 2HD  PRO A 322     -22.894  -6.789  63.823  1.00  1.030          H  
ATOM   5175  N   ILE A 323     -17.833  -6.312  63.256  1.00  0.480          N  
ATOM   5176  CA  ILE A 323     -16.457  -6.660  63.641  1.00  0.480          C  
ATOM   5177  C   ILE A 323     -15.512  -5.467  63.595  1.00  0.500          C  
ATOM   5178  O   ILE A 323     -15.256  -4.906  62.533  1.00  0.510          O  
ATOM   5179  CB  ILE A 323     -15.888  -7.755  62.687  1.00  0.670          C  
ATOM   5180  CG1 ILE A 323     -16.714  -9.009  62.724  1.00  0.670          C  
ATOM   5181  CG2 ILE A 323     -14.418  -8.094  62.967  1.00  0.670          C  
ATOM   5182  CD1 ILE A 323     -16.800  -9.713  64.054  1.00  0.670          C  
ATOM   5183  H   ILE A 323     -18.222  -6.574  62.349  1.00  0.580          H  
ATOM   5184  HA  ILE A 323     -16.463  -7.017  64.668  1.00  0.580          H  
ATOM   5185  HB  ILE A 323     -15.953  -7.376  61.665  1.00  0.810          H  
ATOM   5186 1HG1 ILE A 323     -17.705  -8.756  62.399  1.00  0.810          H  
ATOM   5187 2HG1 ILE A 323     -16.282  -9.689  62.014  1.00  0.810          H  
ATOM   5188 1HG2 ILE A 323     -14.079  -8.835  62.241  1.00  0.810          H  
ATOM   5189 2HG2 ILE A 323     -13.809  -7.205  62.861  1.00  0.810          H  
ATOM   5190 3HG2 ILE A 323     -14.290  -8.486  63.964  1.00  0.810          H  
ATOM   5191 1HD1 ILE A 323     -17.402 -10.591  63.953  1.00  0.810          H  
ATOM   5192 2HD1 ILE A 323     -15.824 -10.009  64.389  1.00  0.810          H  
ATOM   5193 3HD1 ILE A 323     -17.238  -9.071  64.775  1.00  0.810          H  
ATOM   5194  N   ARG A 324     -14.894  -5.173  64.741  1.00  0.540          N  
ATOM   5195  CA  ARG A 324     -13.959  -4.059  64.892  1.00  0.600          C  
ATOM   5196  C   ARG A 324     -12.816  -4.110  63.883  1.00  0.570          C  
ATOM   5197  O   ARG A 324     -12.337  -5.193  63.521  1.00  0.540          O  
ATOM   5198  CB  ARG A 324     -13.405  -4.044  66.314  1.00  0.820          C  
ATOM   5199  CG  ARG A 324     -12.449  -2.894  66.662  1.00  0.820          C  
ATOM   5200  CD  ARG A 324     -12.186  -2.838  68.132  1.00  0.820          C  
ATOM   5201  NE  ARG A 324     -11.481  -4.014  68.651  1.00  0.820          N  
ATOM   5202  CZ  ARG A 324     -10.141  -4.195  68.711  1.00  0.820          C  
ATOM   5203  NH1 ARG A 324      -9.274  -3.296  68.290  1.00  0.820          N  
ATOM   5204  NH2 ARG A 324      -9.726  -5.325  69.214  1.00  0.820          N  
ATOM   5205  H   ARG A 324     -15.169  -5.694  65.584  1.00  0.650          H  
ATOM   5206  HA  ARG A 324     -14.513  -3.134  64.734  1.00  0.720          H  
ATOM   5207 1HB  ARG A 324     -14.234  -4.013  67.021  1.00  0.980          H  
ATOM   5208 2HB  ARG A 324     -12.872  -4.976  66.496  1.00  0.980          H  
ATOM   5209 1HG  ARG A 324     -11.492  -3.048  66.152  1.00  0.980          H  
ATOM   5210 2HG  ARG A 324     -12.882  -1.943  66.353  1.00  0.980          H  
ATOM   5211 1HD  ARG A 324     -11.594  -1.955  68.357  1.00  0.980          H  
ATOM   5212 2HD  ARG A 324     -13.131  -2.763  68.652  1.00  0.980          H  
ATOM   5213  HE  ARG A 324     -12.039  -4.820  68.991  1.00  0.980          H  
ATOM   5214 1HH1 ARG A 324      -9.591  -2.443  67.875  1.00  0.980          H  
ATOM   5215 2HH1 ARG A 324      -8.258  -3.497  68.364  1.00  0.980          H  
ATOM   5216 1HH2 ARG A 324     -10.434  -6.007  69.502  1.00  0.980          H  
ATOM   5217 2HH2 ARG A 324      -8.729  -5.546  69.271  1.00  0.980          H  
ATOM   5218  N   ASN A 325     -12.388  -2.933  63.424  1.00  0.600          N  
ATOM   5219  CA  ASN A 325     -11.309  -2.847  62.460  1.00  0.610          C  
ATOM   5220  C   ASN A 325     -10.127  -3.696  62.884  1.00  0.610          C  
ATOM   5221  O   ASN A 325      -9.639  -3.592  64.011  1.00  0.660          O  
ATOM   5222  CB  ASN A 325     -10.874  -1.412  62.290  1.00  0.850          C  
ATOM   5223  CG  ASN A 325     -11.938  -0.613  61.684  1.00  0.850          C  
ATOM   5224  OD1 ASN A 325     -12.935  -0.308  62.354  1.00  0.850          O  
ATOM   5225  ND2 ASN A 325     -11.795  -0.294  60.431  1.00  0.850          N  
ATOM   5226  H   ASN A 325     -12.832  -2.076  63.739  1.00  0.720          H  
ATOM   5227  HA  ASN A 325     -11.667  -3.227  61.501  1.00  0.730          H  
ATOM   5228 1HB  ASN A 325     -10.607  -0.984  63.259  1.00  1.020          H  
ATOM   5229 2HB  ASN A 325      -9.989  -1.370  61.652  1.00  1.020          H  
ATOM   5230 1HD2 ASN A 325     -12.519   0.223  59.972  1.00  1.020          H  
ATOM   5231 2HD2 ASN A 325     -10.973  -0.596  59.922  1.00  1.020          H  
ATOM   5232  N   ASN A 326      -9.648  -4.483  61.925  1.00  0.610          N  
ATOM   5233  CA  ASN A 326      -8.532  -5.411  62.056  1.00  0.650          C  
ATOM   5234  C   ASN A 326      -8.758  -6.567  63.045  1.00  0.610          C  
ATOM   5235  O   ASN A 326      -7.784  -7.102  63.571  1.00  0.670          O  
ATOM   5236  CB  ASN A 326      -7.295  -4.643  62.504  1.00  0.890          C  
ATOM   5237  CG  ASN A 326      -5.988  -5.299  62.164  1.00  0.890          C  
ATOM   5238  OD1 ASN A 326      -5.839  -5.980  61.152  1.00  0.890          O  
ATOM   5239  ND2 ASN A 326      -5.031  -5.069  63.005  1.00  0.890          N  
ATOM   5240  H   ASN A 326     -10.131  -4.452  61.037  1.00  0.730          H  
ATOM   5241  HA  ASN A 326      -8.346  -5.845  61.073  1.00  0.780          H  
ATOM   5242 1HB  ASN A 326      -7.308  -3.647  62.097  1.00  1.070          H  
ATOM   5243 2HB  ASN A 326      -7.328  -4.534  63.588  1.00  1.070          H  
ATOM   5244 1HD2 ASN A 326      -4.121  -5.453  62.854  1.00  1.070          H  
ATOM   5245 2HD2 ASN A 326      -5.221  -4.498  63.798  1.00  1.070          H  
ATOM   5246  N   THR A 327     -10.010  -7.024  63.243  1.00  0.570          N  
ATOM   5247  CA  THR A 327     -10.235  -8.176  64.128  1.00  0.590          C  
ATOM   5248  C   THR A 327     -10.889  -9.377  63.425  1.00  0.560          C  
ATOM   5249  O   THR A 327     -11.402 -10.290  64.088  1.00  0.560          O  
ATOM   5250  CB  THR A 327     -11.056  -7.818  65.375  1.00  0.820          C  
ATOM   5251  OG1 THR A 327     -12.324  -7.333  65.006  1.00  0.820          O  
ATOM   5252  CG2 THR A 327     -10.383  -6.775  66.189  1.00  0.820          C  
ATOM   5253  H   THR A 327     -10.816  -6.536  62.845  1.00  0.680          H  
ATOM   5254  HA  THR A 327      -9.268  -8.515  64.481  1.00  0.710          H  
ATOM   5255  HB  THR A 327     -11.166  -8.699  65.990  1.00  0.980          H  
ATOM   5256  HG1 THR A 327     -12.214  -6.521  64.483  1.00  0.980          H  
ATOM   5257 1HG2 THR A 327     -10.996  -6.572  67.047  1.00  0.980          H  
ATOM   5258 2HG2 THR A 327      -9.407  -7.117  66.512  1.00  0.980          H  
ATOM   5259 3HG2 THR A 327     -10.269  -5.862  65.601  1.00  0.980          H  
ATOM   5260  N   ASP A 328     -10.824  -9.422  62.084  1.00  0.520          N  
ATOM   5261  CA  ASP A 328     -11.391 -10.551  61.333  1.00  0.480          C  
ATOM   5262  C   ASP A 328     -10.727 -11.843  61.762  1.00  0.450          C  
ATOM   5263  O   ASP A 328     -11.360 -12.901  61.746  1.00  0.420          O  
ATOM   5264  CB  ASP A 328     -11.189 -10.420  59.829  1.00  0.690          C  
ATOM   5265  CG  ASP A 328     -12.007  -9.366  59.178  1.00  0.690          C  
ATOM   5266  OD1 ASP A 328     -12.960  -8.899  59.743  1.00  0.690          O  
ATOM   5267  OD2 ASP A 328     -11.650  -9.014  58.091  1.00  0.690          O  
ATOM   5268  H   ASP A 328     -10.396  -8.651  61.591  1.00  0.620          H  
ATOM   5269  HA  ASP A 328     -12.459 -10.617  61.548  1.00  0.580          H  
ATOM   5270 1HB  ASP A 328     -10.157 -10.240  59.617  1.00  0.830          H  
ATOM   5271 2HB  ASP A 328     -11.441 -11.371  59.356  1.00  0.830          H  
ATOM   5272  N   THR A 329      -9.445 -11.764  62.140  1.00  0.510          N  
ATOM   5273  CA  THR A 329      -8.717 -12.927  62.577  1.00  0.600          C  
ATOM   5274  C   THR A 329      -9.439 -13.543  63.751  1.00  0.550          C  
ATOM   5275  O   THR A 329      -9.648 -14.757  63.774  1.00  0.580          O  
ATOM   5276  CB  THR A 329      -7.278 -12.571  63.036  1.00  0.800          C  
ATOM   5277  OG1 THR A 329      -6.546 -12.006  61.971  1.00  0.800          O  
ATOM   5278  CG2 THR A 329      -6.570 -13.806  63.473  1.00  0.800          C  
ATOM   5279  H   THR A 329      -8.946 -10.886  62.088  1.00  0.610          H  
ATOM   5280  HA  THR A 329      -8.676 -13.646  61.765  1.00  0.720          H  
ATOM   5281  HB  THR A 329      -7.317 -11.858  63.857  1.00  0.960          H  
ATOM   5282  HG1 THR A 329      -5.703 -11.654  62.288  1.00  0.960          H  
ATOM   5283 1HG2 THR A 329      -5.588 -13.541  63.770  1.00  0.960          H  
ATOM   5284 2HG2 THR A 329      -7.089 -14.238  64.295  1.00  0.960          H  
ATOM   5285 3HG2 THR A 329      -6.516 -14.511  62.662  1.00  0.960          H  
ATOM   5286  N   ALA A 330      -9.824 -12.708  64.726  1.00  0.540          N  
ATOM   5287  CA  ALA A 330     -10.490 -13.201  65.915  1.00  0.530          C  
ATOM   5288  C   ALA A 330     -11.820 -13.857  65.576  1.00  0.460          C  
ATOM   5289  O   ALA A 330     -12.104 -14.953  66.070  1.00  0.440          O  
ATOM   5290  CB  ALA A 330     -10.710 -12.068  66.887  1.00  0.750          C  
ATOM   5291  H   ALA A 330      -9.662 -11.711  64.616  1.00  0.650          H  
ATOM   5292  HA  ALA A 330      -9.847 -13.948  66.377  1.00  0.640          H  
ATOM   5293 1HB  ALA A 330     -11.190 -12.454  67.777  1.00  0.900          H  
ATOM   5294 2HB  ALA A 330      -9.752 -11.621  67.141  1.00  0.900          H  
ATOM   5295 3HB  ALA A 330     -11.344 -11.321  66.432  1.00  0.900          H  
ATOM   5296  N   LEU A 331     -12.588 -13.246  64.656  1.00  0.430          N  
ATOM   5297  CA  LEU A 331     -13.875 -13.830  64.281  1.00  0.390          C  
ATOM   5298  C   LEU A 331     -13.723 -15.205  63.673  1.00  0.370          C  
ATOM   5299  O   LEU A 331     -14.412 -16.148  64.084  1.00  0.370          O  
ATOM   5300  CB  LEU A 331     -14.635 -12.970  63.252  1.00  0.560          C  
ATOM   5301  CG  LEU A 331     -15.995 -13.615  62.688  1.00  0.560          C  
ATOM   5302  CD1 LEU A 331     -17.007 -13.808  63.804  1.00  0.560          C  
ATOM   5303  CD2 LEU A 331     -16.574 -12.768  61.589  1.00  0.560          C  
ATOM   5304  H   LEU A 331     -12.286 -12.339  64.282  1.00  0.520          H  
ATOM   5305  HA  LEU A 331     -14.471 -13.915  65.177  1.00  0.470          H  
ATOM   5306 1HB  LEU A 331     -14.870 -12.023  63.712  1.00  0.670          H  
ATOM   5307 2HB  LEU A 331     -13.976 -12.781  62.403  1.00  0.670          H  
ATOM   5308  HG  LEU A 331     -15.769 -14.586  62.274  1.00  0.670          H  
ATOM   5309 1HD1 LEU A 331     -17.905 -14.272  63.396  1.00  0.670          H  
ATOM   5310 2HD1 LEU A 331     -16.587 -14.452  64.553  1.00  0.670          H  
ATOM   5311 3HD1 LEU A 331     -17.263 -12.858  64.248  1.00  0.670          H  
ATOM   5312 1HD2 LEU A 331     -17.469 -13.245  61.209  1.00  0.670          H  
ATOM   5313 2HD2 LEU A 331     -16.827 -11.807  61.961  1.00  0.670          H  
ATOM   5314 3HD2 LEU A 331     -15.848 -12.668  60.789  1.00  0.670          H  
ATOM   5315  N   PHE A 332     -12.837 -15.322  62.686  1.00  0.380          N  
ATOM   5316  CA  PHE A 332     -12.698 -16.582  61.984  1.00  0.380          C  
ATOM   5317  C   PHE A 332     -12.013 -17.654  62.839  1.00  0.400          C  
ATOM   5318  O   PHE A 332     -12.331 -18.845  62.691  1.00  0.410          O  
ATOM   5319  CB  PHE A 332     -12.118 -16.340  60.585  1.00  0.530          C  
ATOM   5320  CG  PHE A 332     -13.227 -15.769  59.638  1.00  0.530          C  
ATOM   5321  CD1 PHE A 332     -13.372 -14.395  59.432  1.00  0.530          C  
ATOM   5322  CD2 PHE A 332     -14.138 -16.620  58.980  1.00  0.530          C  
ATOM   5323  CE1 PHE A 332     -14.381 -13.898  58.618  1.00  0.530          C  
ATOM   5324  CE2 PHE A 332     -15.143 -16.114  58.161  1.00  0.530          C  
ATOM   5325  CZ  PHE A 332     -15.262 -14.754  57.984  1.00  0.530          C  
ATOM   5326  H   PHE A 332     -12.278 -14.506  62.411  1.00  0.460          H  
ATOM   5327  HA  PHE A 332     -13.697 -16.944  61.791  1.00  0.460          H  
ATOM   5328 1HB  PHE A 332     -11.315 -15.604  60.641  1.00  0.640          H  
ATOM   5329 2HB  PHE A 332     -11.712 -17.261  60.160  1.00  0.640          H  
ATOM   5330  HD1 PHE A 332     -12.690 -13.705  59.922  1.00  0.640          H  
ATOM   5331  HD2 PHE A 332     -14.059 -17.691  59.120  1.00  0.640          H  
ATOM   5332  HE1 PHE A 332     -14.477 -12.815  58.473  1.00  0.640          H  
ATOM   5333  HE2 PHE A 332     -15.839 -16.792  57.663  1.00  0.640          H  
ATOM   5334  HZ  PHE A 332     -16.046 -14.348  57.347  1.00  0.640          H  
ATOM   5335  N   LEU A 333     -11.123 -17.265  63.770  1.00  0.420          N  
ATOM   5336  CA  LEU A 333     -10.573 -18.258  64.682  1.00  0.440          C  
ATOM   5337  C   LEU A 333     -11.699 -18.745  65.612  1.00  0.450          C  
ATOM   5338  O   LEU A 333     -11.772 -19.939  65.902  1.00  0.480          O  
ATOM   5339  CB  LEU A 333      -9.363 -17.710  65.461  1.00  0.610          C  
ATOM   5340  CG  LEU A 333      -8.043 -17.468  64.626  1.00  0.610          C  
ATOM   5341  CD1 LEU A 333      -7.037 -16.757  65.461  1.00  0.610          C  
ATOM   5342  CD2 LEU A 333      -7.441 -18.775  64.188  1.00  0.610          C  
ATOM   5343  H   LEU A 333     -10.813 -16.289  63.833  1.00  0.500          H  
ATOM   5344  HA  LEU A 333     -10.249 -19.112  64.099  1.00  0.530          H  
ATOM   5345 1HB  LEU A 333      -9.654 -16.747  65.879  1.00  0.730          H  
ATOM   5346 2HB  LEU A 333      -9.133 -18.382  66.278  1.00  0.730          H  
ATOM   5347  HG  LEU A 333      -8.277 -16.859  63.762  1.00  0.730          H  
ATOM   5348 1HD1 LEU A 333      -6.132 -16.581  64.882  1.00  0.730          H  
ATOM   5349 2HD1 LEU A 333      -7.447 -15.816  65.792  1.00  0.730          H  
ATOM   5350 3HD1 LEU A 333      -6.792 -17.370  66.315  1.00  0.730          H  
ATOM   5351 1HD2 LEU A 333      -6.555 -18.587  63.632  1.00  0.730          H  
ATOM   5352 2HD2 LEU A 333      -7.189 -19.370  65.056  1.00  0.730          H  
ATOM   5353 3HD2 LEU A 333      -8.131 -19.306  63.574  1.00  0.730          H  
ATOM   5354  N   GLY A 334     -12.602 -17.846  66.054  1.00  0.450          N  
ATOM   5355  CA  GLY A 334     -13.737 -18.250  66.896  1.00  0.490          C  
ATOM   5356  C   GLY A 334     -14.621 -19.257  66.161  1.00  0.480          C  
ATOM   5357  O   GLY A 334     -15.047 -20.274  66.730  1.00  0.520          O  
ATOM   5358  H   GLY A 334     -12.471 -16.847  65.855  1.00  0.540          H  
ATOM   5359 1HA  GLY A 334     -13.367 -18.693  67.813  1.00  0.590          H  
ATOM   5360 2HA  GLY A 334     -14.325 -17.374  67.156  1.00  0.590          H  
ATOM   5361  N   ILE A 335     -14.843 -18.999  64.871  1.00  0.450          N  
ATOM   5362  CA  ILE A 335     -15.611 -19.891  64.023  1.00  0.450          C  
ATOM   5363  C   ILE A 335     -14.956 -21.241  63.929  1.00  0.430          C  
ATOM   5364  O   ILE A 335     -15.637 -22.267  64.013  1.00  0.460          O  
ATOM   5365  CB  ILE A 335     -15.810 -19.292  62.619  1.00  0.630          C  
ATOM   5366  CG1 ILE A 335     -16.779 -18.069  62.743  1.00  0.630          C  
ATOM   5367  CG2 ILE A 335     -16.237 -20.383  61.593  1.00  0.630          C  
ATOM   5368  CD1 ILE A 335     -16.857 -17.183  61.557  1.00  0.630          C  
ATOM   5369  H   ILE A 335     -14.493 -18.112  64.491  1.00  0.540          H  
ATOM   5370  HA  ILE A 335     -16.580 -20.025  64.484  1.00  0.540          H  
ATOM   5371  HB  ILE A 335     -14.871 -18.884  62.286  1.00  0.760          H  
ATOM   5372 1HG1 ILE A 335     -17.778 -18.420  62.940  1.00  0.760          H  
ATOM   5373 2HG1 ILE A 335     -16.459 -17.464  63.586  1.00  0.760          H  
ATOM   5374 1HG2 ILE A 335     -16.341 -19.942  60.619  1.00  0.760          H  
ATOM   5375 2HG2 ILE A 335     -15.486 -21.167  61.530  1.00  0.760          H  
ATOM   5376 3HG2 ILE A 335     -17.152 -20.827  61.888  1.00  0.760          H  
ATOM   5377 1HD1 ILE A 335     -17.535 -16.393  61.797  1.00  0.760          H  
ATOM   5378 2HD1 ILE A 335     -15.890 -16.767  61.340  1.00  0.760          H  
ATOM   5379 3HD1 ILE A 335     -17.210 -17.719  60.704  1.00  0.760          H  
ATOM   5380  N   THR A 336     -13.645 -21.242  63.718  1.00  0.390          N  
ATOM   5381  CA  THR A 336     -12.910 -22.475  63.616  1.00  0.400          C  
ATOM   5382  C   THR A 336     -13.025 -23.260  64.917  1.00  0.440          C  
ATOM   5383  O   THR A 336     -13.297 -24.458  64.885  1.00  0.460          O  
ATOM   5384  CB  THR A 336     -11.452 -22.237  63.240  1.00  0.560          C  
ATOM   5385  OG1 THR A 336     -11.412 -21.556  61.987  1.00  0.560          O  
ATOM   5386  CG2 THR A 336     -10.818 -23.592  63.061  1.00  0.560          C  
ATOM   5387  H   THR A 336     -13.160 -20.353  63.589  1.00  0.470          H  
ATOM   5388  HA  THR A 336     -13.352 -23.070  62.827  1.00  0.480          H  
ATOM   5389  HB  THR A 336     -10.940 -21.655  64.000  1.00  0.670          H  
ATOM   5390  HG1 THR A 336     -11.743 -20.637  62.107  1.00  0.670          H  
ATOM   5391 1HG2 THR A 336      -9.796 -23.498  62.762  1.00  0.670          H  
ATOM   5392 2HG2 THR A 336     -10.860 -24.147  63.974  1.00  0.670          H  
ATOM   5393 3HG2 THR A 336     -11.372 -24.119  62.305  1.00  0.670          H  
ATOM   5394  N   LYS A 337     -12.900 -22.605  66.082  1.00  0.490          N  
ATOM   5395  CA  LYS A 337     -13.024 -23.348  67.336  1.00  0.530          C  
ATOM   5396  C   LYS A 337     -14.350 -24.104  67.358  1.00  0.540          C  
ATOM   5397  O   LYS A 337     -14.373 -25.294  67.683  1.00  0.580          O  
ATOM   5398  CB  LYS A 337     -12.960 -22.411  68.550  1.00  0.730          C  
ATOM   5399  CG  LYS A 337     -13.095 -23.097  69.951  1.00  0.730          C  
ATOM   5400  CD  LYS A 337     -11.916 -24.018  70.286  1.00  0.730          C  
ATOM   5401  CE  LYS A 337     -11.857 -24.369  71.789  1.00  0.730          C  
ATOM   5402  NZ  LYS A 337     -12.897 -25.352  72.225  1.00  0.730          N  
ATOM   5403  H   LYS A 337     -12.658 -21.608  66.083  1.00  0.590          H  
ATOM   5404  HA  LYS A 337     -12.214 -24.072  67.395  1.00  0.640          H  
ATOM   5405 1HB  LYS A 337     -12.035 -21.837  68.531  1.00  0.870          H  
ATOM   5406 2HB  LYS A 337     -13.768 -21.687  68.476  1.00  0.870          H  
ATOM   5407 1HG  LYS A 337     -13.148 -22.317  70.713  1.00  0.870          H  
ATOM   5408 2HG  LYS A 337     -14.020 -23.678  69.992  1.00  0.870          H  
ATOM   5409 1HD  LYS A 337     -12.015 -24.951  69.724  1.00  0.870          H  
ATOM   5410 2HD  LYS A 337     -10.994 -23.556  70.021  1.00  0.870          H  
ATOM   5411 1HE  LYS A 337     -10.869 -24.773  72.013  1.00  0.870          H  
ATOM   5412 2HE  LYS A 337     -12.003 -23.453  72.354  1.00  0.870          H  
ATOM   5413 1HZ  LYS A 337     -12.817 -25.539  73.203  1.00  0.870          H  
ATOM   5414 2HZ  LYS A 337     -13.853 -25.046  72.035  1.00  0.870          H  
ATOM   5415 3HZ  LYS A 337     -12.801 -26.235  71.710  1.00  0.870          H  
ATOM   5416  N   ILE A 338     -15.440 -23.451  66.935  1.00  0.520          N  
ATOM   5417  CA  ILE A 338     -16.735 -24.119  66.881  1.00  0.550          C  
ATOM   5418  C   ILE A 338     -16.721 -25.306  65.922  1.00  0.530          C  
ATOM   5419  O   ILE A 338     -17.195 -26.392  66.280  1.00  0.580          O  
ATOM   5420  CB  ILE A 338     -17.860 -23.135  66.494  1.00  0.760          C  
ATOM   5421  CG1 ILE A 338     -18.067 -22.133  67.656  1.00  0.760          C  
ATOM   5422  CG2 ILE A 338     -19.183 -23.904  66.118  1.00  0.760          C  
ATOM   5423  CD1 ILE A 338     -18.903 -20.940  67.316  1.00  0.760          C  
ATOM   5424  H   ILE A 338     -15.350 -22.452  66.703  1.00  0.620          H  
ATOM   5425  HA  ILE A 338     -16.954 -24.500  67.879  1.00  0.660          H  
ATOM   5426  HB  ILE A 338     -17.530 -22.556  65.639  1.00  0.910          H  
ATOM   5427 1HG1 ILE A 338     -18.554 -22.661  68.473  1.00  0.910          H  
ATOM   5428 2HG1 ILE A 338     -17.094 -21.779  68.002  1.00  0.910          H  
ATOM   5429 1HG2 ILE A 338     -19.960 -23.202  65.835  1.00  0.910          H  
ATOM   5430 2HG2 ILE A 338     -19.012 -24.578  65.279  1.00  0.910          H  
ATOM   5431 3HG2 ILE A 338     -19.521 -24.483  66.977  1.00  0.910          H  
ATOM   5432 1HD1 ILE A 338     -19.003 -20.330  68.182  1.00  0.910          H  
ATOM   5433 2HD1 ILE A 338     -18.421 -20.372  66.526  1.00  0.910          H  
ATOM   5434 3HD1 ILE A 338     -19.880 -21.257  66.998  1.00  0.910          H  
ATOM   5435  N   LEU A 339     -16.171 -25.111  64.716  1.00  0.480          N  
ATOM   5436  CA  LEU A 339     -16.141 -26.184  63.728  1.00  0.490          C  
ATOM   5437  C   LEU A 339     -15.351 -27.384  64.236  1.00  0.530          C  
ATOM   5438  O   LEU A 339     -15.756 -28.537  64.037  1.00  0.550          O  
ATOM   5439  CB  LEU A 339     -15.459 -25.701  62.431  1.00  0.680          C  
ATOM   5440  CG  LEU A 339     -16.185 -24.615  61.587  1.00  0.680          C  
ATOM   5441  CD1 LEU A 339     -15.245 -24.167  60.478  1.00  0.680          C  
ATOM   5442  CD2 LEU A 339     -17.483 -25.146  61.021  1.00  0.680          C  
ATOM   5443  H   LEU A 339     -15.825 -24.175  64.481  1.00  0.580          H  
ATOM   5444  HA  LEU A 339     -17.155 -26.497  63.540  1.00  0.590          H  
ATOM   5445 1HB  LEU A 339     -14.483 -25.304  62.697  1.00  0.820          H  
ATOM   5446 2HB  LEU A 339     -15.303 -26.570  61.789  1.00  0.820          H  
ATOM   5447  HG  LEU A 339     -16.405 -23.758  62.213  1.00  0.820          H  
ATOM   5448 1HD1 LEU A 339     -15.727 -23.392  59.883  1.00  0.820          H  
ATOM   5449 2HD1 LEU A 339     -14.334 -23.776  60.906  1.00  0.820          H  
ATOM   5450 3HD1 LEU A 339     -15.005 -25.010  59.851  1.00  0.820          H  
ATOM   5451 1HD2 LEU A 339     -17.973 -24.362  60.437  1.00  0.820          H  
ATOM   5452 2HD2 LEU A 339     -17.289 -26.005  60.379  1.00  0.820          H  
ATOM   5453 3HD2 LEU A 339     -18.127 -25.439  61.834  1.00  0.820          H  
ATOM   5454  N   ILE A 340     -14.254 -27.144  64.943  1.00  0.560          N  
ATOM   5455  CA  ILE A 340     -13.469 -28.258  65.441  1.00  0.660          C  
ATOM   5456  C   ILE A 340     -14.192 -28.942  66.605  1.00  0.690          C  
ATOM   5457  O   ILE A 340     -14.347 -30.168  66.602  1.00  0.710          O  
ATOM   5458  CB  ILE A 340     -12.052 -27.822  65.892  1.00  0.880          C  
ATOM   5459  CG1 ILE A 340     -11.229 -27.176  64.710  1.00  0.880          C  
ATOM   5460  CG2 ILE A 340     -11.287 -29.037  66.468  1.00  0.880          C  
ATOM   5461  CD1 ILE A 340     -11.011 -28.019  63.497  1.00  0.880          C  
ATOM   5462  H   ILE A 340     -13.948 -26.173  65.066  1.00  0.670          H  
ATOM   5463  HA  ILE A 340     -13.367 -28.989  64.656  1.00  0.790          H  
ATOM   5464  HB  ILE A 340     -12.147 -27.053  66.666  1.00  1.060          H  
ATOM   5465 1HG1 ILE A 340     -11.736 -26.282  64.390  1.00  1.060          H  
ATOM   5466 2HG1 ILE A 340     -10.250 -26.899  65.101  1.00  1.060          H  
ATOM   5467 1HG2 ILE A 340     -10.309 -28.714  66.792  1.00  1.060          H  
ATOM   5468 2HG2 ILE A 340     -11.823 -29.449  67.320  1.00  1.060          H  
ATOM   5469 3HG2 ILE A 340     -11.171 -29.822  65.721  1.00  1.060          H  
ATOM   5470 1HD1 ILE A 340     -10.425 -27.451  62.787  1.00  1.060          H  
ATOM   5471 2HD1 ILE A 340     -10.477 -28.922  63.761  1.00  1.060          H  
ATOM   5472 3HD1 ILE A 340     -11.951 -28.271  63.047  1.00  1.060          H  
ATOM   5473  N   ASP A 341     -14.677 -28.173  67.588  1.00  0.720          N  
ATOM   5474  CA  ASP A 341     -15.332 -28.767  68.759  1.00  0.810          C  
ATOM   5475  C   ASP A 341     -16.514 -29.644  68.421  1.00  0.790          C  
ATOM   5476  O   ASP A 341     -16.728 -30.681  69.050  1.00  0.860          O  
ATOM   5477  CB  ASP A 341     -15.868 -27.702  69.730  1.00  1.100          C  
ATOM   5478  CG  ASP A 341     -14.846 -26.995  70.605  1.00  1.100          C  
ATOM   5479  OD1 ASP A 341     -13.716 -27.428  70.711  1.00  1.100          O  
ATOM   5480  OD2 ASP A 341     -15.200 -26.003  71.228  1.00  1.100          O  
ATOM   5481  H   ASP A 341     -14.545 -27.160  67.542  1.00  0.860          H  
ATOM   5482  HA  ASP A 341     -14.597 -29.378  69.279  1.00  0.970          H  
ATOM   5483 1HB  ASP A 341     -16.380 -26.934  69.140  1.00  1.320          H  
ATOM   5484 2HB  ASP A 341     -16.622 -28.158  70.373  1.00  1.320          H  
ATOM   5485  N   ASN A 342     -17.279 -29.251  67.416  1.00  0.700          N  
ATOM   5486  CA  ASN A 342     -18.460 -30.003  67.055  1.00  0.700          C  
ATOM   5487  C   ASN A 342     -18.284 -30.881  65.815  1.00  0.620          C  
ATOM   5488  O   ASN A 342     -19.270 -31.341  65.237  1.00  0.630          O  
ATOM   5489  CB  ASN A 342     -19.609 -29.042  66.929  1.00  0.980          C  
ATOM   5490  CG  ASN A 342     -19.991 -28.466  68.265  1.00  0.980          C  
ATOM   5491  OD1 ASN A 342     -20.623 -29.135  69.092  1.00  0.980          O  
ATOM   5492  ND2 ASN A 342     -19.605 -27.233  68.502  1.00  0.980          N  
ATOM   5493  H   ASN A 342     -17.073 -28.366  66.937  1.00  0.840          H  
ATOM   5494  HA  ASN A 342     -18.691 -30.680  67.877  1.00  0.840          H  
ATOM   5495 1HB  ASN A 342     -19.306 -28.225  66.293  1.00  1.180          H  
ATOM   5496 2HB  ASN A 342     -20.467 -29.534  66.477  1.00  1.180          H  
ATOM   5497 1HD2 ASN A 342     -19.823 -26.801  69.379  1.00  1.180          H  
ATOM   5498 2HD2 ASN A 342     -19.079 -26.727  67.806  1.00  1.180          H  
ATOM   5499  N   LYS A 343     -17.030 -31.123  65.414  1.00  0.600          N  
ATOM   5500  CA  LYS A 343     -16.696 -31.973  64.270  1.00  0.570          C  
ATOM   5501  C   LYS A 343     -17.392 -31.600  62.958  1.00  0.500          C  
ATOM   5502  O   LYS A 343     -17.886 -32.477  62.248  1.00  0.520          O  
ATOM   5503  CB  LYS A 343     -17.008 -33.438  64.594  1.00  0.810          C  
ATOM   5504  CG  LYS A 343     -16.236 -33.996  65.777  1.00  0.810          C  
ATOM   5505  CD  LYS A 343     -16.552 -35.469  65.995  1.00  0.810          C  
ATOM   5506  CE  LYS A 343     -15.814 -36.032  67.204  1.00  0.810          C  
ATOM   5507  NZ  LYS A 343     -16.152 -37.469  67.444  1.00  0.810          N  
ATOM   5508  H   LYS A 343     -16.248 -30.713  65.939  1.00  0.720          H  
ATOM   5509  HA  LYS A 343     -15.624 -31.880  64.102  1.00  0.680          H  
ATOM   5510 1HB  LYS A 343     -18.070 -33.554  64.798  1.00  0.970          H  
ATOM   5511 2HB  LYS A 343     -16.776 -34.055  63.727  1.00  0.970          H  
ATOM   5512 1HG  LYS A 343     -15.167 -33.873  65.599  1.00  0.970          H  
ATOM   5513 2HG  LYS A 343     -16.502 -33.434  66.675  1.00  0.970          H  
ATOM   5514 1HD  LYS A 343     -17.626 -35.587  66.143  1.00  0.970          H  
ATOM   5515 2HD  LYS A 343     -16.262 -36.032  65.109  1.00  0.970          H  
ATOM   5516 1HE  LYS A 343     -14.741 -35.944  67.041  1.00  0.970          H  
ATOM   5517 2HE  LYS A 343     -16.086 -35.454  68.089  1.00  0.970          H  
ATOM   5518 1HZ  LYS A 343     -15.645 -37.804  68.252  1.00  0.970          H  
ATOM   5519 2HZ  LYS A 343     -17.145 -37.562  67.610  1.00  0.970          H  
ATOM   5520 3HZ  LYS A 343     -15.894 -38.017  66.636  1.00  0.970          H  
ATOM   5521  N   TRP A 344     -17.421 -30.314  62.615  1.00  0.450          N  
ATOM   5522  CA  TRP A 344     -18.056 -29.872  61.377  1.00  0.450          C  
ATOM   5523  C   TRP A 344     -17.105 -29.763  60.201  1.00  0.510          C  
ATOM   5524  O   TRP A 344     -17.507 -29.371  59.104  1.00  0.760          O  
ATOM   5525  CB  TRP A 344     -18.720 -28.531  61.546  1.00  0.630          C  
ATOM   5526  CG  TRP A 344     -19.913 -28.547  62.369  1.00  0.630          C  
ATOM   5527  CD1 TRP A 344     -20.073 -28.018  63.597  1.00  0.630          C  
ATOM   5528  CD2 TRP A 344     -21.192 -29.103  61.996  1.00  0.630          C  
ATOM   5529  NE1 TRP A 344     -21.367 -28.201  64.020  1.00  0.630          N  
ATOM   5530  CE2 TRP A 344     -22.057 -28.866  63.051  1.00  0.630          C  
ATOM   5531  CE3 TRP A 344     -21.663 -29.757  60.855  1.00  0.630          C  
ATOM   5532  CZ2 TRP A 344     -23.371 -29.269  63.018  1.00  0.630          C  
ATOM   5533  CZ3 TRP A 344     -22.979 -30.162  60.819  1.00  0.630          C  
ATOM   5534  CH2 TRP A 344     -23.812 -29.928  61.877  1.00  0.630          C  
ATOM   5535  H   TRP A 344     -16.984 -29.627  63.231  1.00  0.540          H  
ATOM   5536  HA  TRP A 344     -18.820 -30.602  61.120  1.00  0.540          H  
ATOM   5537 1HB  TRP A 344     -18.016 -27.864  61.990  1.00  0.760          H  
ATOM   5538 2HB  TRP A 344     -18.986 -28.131  60.571  1.00  0.760          H  
ATOM   5539  HD1 TRP A 344     -19.294 -27.508  64.160  1.00  0.760          H  
ATOM   5540  HE1 TRP A 344     -21.766 -27.893  64.896  1.00  0.760          H  
ATOM   5541  HE3 TRP A 344     -21.004 -29.942  60.003  1.00  0.760          H  
ATOM   5542  HZ2 TRP A 344     -24.054 -29.086  63.848  1.00  0.760          H  
ATOM   5543  HZ3 TRP A 344     -23.338 -30.672  59.927  1.00  0.760          H  
ATOM   5544  HH2 TRP A 344     -24.849 -30.258  61.820  1.00  0.760          H  
ATOM   5545  N   TYR A 345     -15.843 -30.067  60.426  1.00  0.500          N  
ATOM   5546  CA  TYR A 345     -14.874 -29.961  59.358  1.00  0.570          C  
ATOM   5547  C   TYR A 345     -14.975 -31.205  58.488  1.00  0.460          C  
ATOM   5548  O   TYR A 345     -15.386 -32.286  58.932  1.00  0.480          O  
ATOM   5549  CB  TYR A 345     -13.469 -29.735  59.927  1.00  0.770          C  
ATOM   5550  CG  TYR A 345     -13.006 -30.777  60.878  1.00  0.770          C  
ATOM   5551  CD1 TYR A 345     -12.356 -31.905  60.425  1.00  0.770          C  
ATOM   5552  CD2 TYR A 345     -13.251 -30.608  62.222  1.00  0.770          C  
ATOM   5553  CE1 TYR A 345     -11.953 -32.855  61.324  1.00  0.770          C  
ATOM   5554  CE2 TYR A 345     -12.842 -31.554  63.127  1.00  0.770          C  
ATOM   5555  CZ  TYR A 345     -12.194 -32.678  62.682  1.00  0.770          C  
ATOM   5556  OH  TYR A 345     -11.778 -33.636  63.577  1.00  0.770          O  
ATOM   5557  H   TYR A 345     -15.572 -30.404  61.338  1.00  0.600          H  
ATOM   5558  HA  TYR A 345     -15.126 -29.100  58.738  1.00  0.680          H  
ATOM   5559 1HB  TYR A 345     -12.753 -29.695  59.111  1.00  0.920          H  
ATOM   5560 2HB  TYR A 345     -13.437 -28.773  60.436  1.00  0.920          H  
ATOM   5561  HD1 TYR A 345     -12.167 -32.040  59.361  1.00  0.920          H  
ATOM   5562  HD2 TYR A 345     -13.774 -29.718  62.565  1.00  0.920          H  
ATOM   5563  HE1 TYR A 345     -11.449 -33.741  60.978  1.00  0.920          H  
ATOM   5564  HE2 TYR A 345     -13.037 -31.413  64.195  1.00  0.920          H  
ATOM   5565  HH  TYR A 345     -12.002 -33.363  64.476  1.00  0.920          H  
ATOM   5566  N   ASP A 346     -14.589 -31.079  57.237  1.00  0.420          N  
ATOM   5567  CA  ASP A 346     -14.657 -32.196  56.332  1.00  0.420          C  
ATOM   5568  C   ASP A 346     -13.426 -33.033  56.538  1.00  0.440          C  
ATOM   5569  O   ASP A 346     -12.408 -32.869  55.872  1.00  0.440          O  
ATOM   5570  CB  ASP A 346     -14.819 -31.689  54.888  1.00  0.590          C  
ATOM   5571  CG  ASP A 346     -14.980 -32.792  53.825  1.00  0.590          C  
ATOM   5572  OD1 ASP A 346     -14.567 -33.906  54.085  1.00  0.590          O  
ATOM   5573  OD2 ASP A 346     -15.528 -32.524  52.763  1.00  0.590          O  
ATOM   5574  H   ASP A 346     -14.208 -30.196  56.918  1.00  0.500          H  
ATOM   5575  HA  ASP A 346     -15.532 -32.798  56.580  1.00  0.500          H  
ATOM   5576 1HB  ASP A 346     -15.699 -31.044  54.841  1.00  0.710          H  
ATOM   5577 2HB  ASP A 346     -13.963 -31.067  54.635  1.00  0.710          H  
ATOM   5578  N   ALA A 347     -13.523 -33.970  57.472  1.00  0.520          N  
ATOM   5579  CA  ALA A 347     -12.365 -34.768  57.821  1.00  0.630          C  
ATOM   5580  C   ALA A 347     -11.812 -35.509  56.611  1.00  0.680          C  
ATOM   5581  O   ALA A 347     -10.599 -35.671  56.491  1.00  0.810          O  
ATOM   5582  CB  ALA A 347     -12.723 -35.758  58.907  1.00  0.840          C  
ATOM   5583  H   ALA A 347     -14.402 -34.031  57.996  1.00  0.620          H  
ATOM   5584  HA  ALA A 347     -11.592 -34.098  58.192  1.00  0.760          H  
ATOM   5585 1HB  ALA A 347     -11.845 -36.329  59.180  1.00  1.010          H  
ATOM   5586 2HB  ALA A 347     -13.095 -35.220  59.777  1.00  1.010          H  
ATOM   5587 3HB  ALA A 347     -13.494 -36.430  58.537  1.00  1.010          H  
ATOM   5588  N   ASP A 348     -12.680 -35.974  55.705  1.00  0.660          N  
ATOM   5589  CA  ASP A 348     -12.169 -36.715  54.554  1.00  0.750          C  
ATOM   5590  C   ASP A 348     -11.336 -35.804  53.661  1.00  0.660          C  
ATOM   5591  O   ASP A 348     -10.277 -36.201  53.166  1.00  0.750          O  
ATOM   5592  CB  ASP A 348     -13.313 -37.315  53.738  1.00  1.010          C  
ATOM   5593  CG  ASP A 348     -14.023 -38.489  54.420  1.00  1.010          C  
ATOM   5594  OD1 ASP A 348     -13.511 -39.033  55.372  1.00  1.010          O  
ATOM   5595  OD2 ASP A 348     -15.083 -38.833  53.964  1.00  1.010          O  
ATOM   5596  H   ASP A 348     -13.677 -35.824  55.825  1.00  0.790          H  
ATOM   5597  HA  ASP A 348     -11.532 -37.521  54.915  1.00  0.900          H  
ATOM   5598 1HB  ASP A 348     -14.051 -36.528  53.539  1.00  1.220          H  
ATOM   5599 2HB  ASP A 348     -12.930 -37.647  52.774  1.00  1.220          H  
ATOM   5600  N   TYR A 349     -11.807 -34.569  53.459  1.00  0.550          N  
ATOM   5601  CA  TYR A 349     -11.061 -33.583  52.681  1.00  0.500          C  
ATOM   5602  C   TYR A 349      -9.739 -33.230  53.363  1.00  0.540          C  
ATOM   5603  O   TYR A 349      -8.662 -33.299  52.762  1.00  0.600          O  
ATOM   5604  CB  TYR A 349     -11.854 -32.283  52.502  1.00  0.720          C  
ATOM   5605  CG  TYR A 349     -11.131 -31.236  51.685  1.00  0.720          C  
ATOM   5606  CD1 TYR A 349     -11.315 -31.205  50.312  1.00  0.720          C  
ATOM   5607  CD2 TYR A 349     -10.253 -30.323  52.291  1.00  0.720          C  
ATOM   5608  CE1 TYR A 349     -10.636 -30.287  49.551  1.00  0.720          C  
ATOM   5609  CE2 TYR A 349      -9.579 -29.415  51.516  1.00  0.720          C  
ATOM   5610  CZ  TYR A 349      -9.769 -29.408  50.148  1.00  0.720          C  
ATOM   5611  OH  TYR A 349      -9.087 -28.547  49.370  1.00  0.720          O  
ATOM   5612  H   TYR A 349     -12.737 -34.325  53.840  1.00  0.660          H  
ATOM   5613  HA  TYR A 349     -10.835 -34.009  51.705  1.00  0.600          H  
ATOM   5614 1HB  TYR A 349     -12.802 -32.500  52.013  1.00  0.860          H  
ATOM   5615 2HB  TYR A 349     -12.073 -31.857  53.475  1.00  0.860          H  
ATOM   5616  HD1 TYR A 349     -11.989 -31.914  49.835  1.00  0.860          H  
ATOM   5617  HD2 TYR A 349     -10.096 -30.331  53.371  1.00  0.860          H  
ATOM   5618  HE1 TYR A 349     -10.768 -30.266  48.472  1.00  0.860          H  
ATOM   5619  HE2 TYR A 349      -8.891 -28.710  51.980  1.00  0.860          H  
ATOM   5620  HH  TYR A 349      -9.375 -28.655  48.451  1.00  0.860          H  
ATOM   5621  N   VAL A 350      -9.820 -32.889  54.648  1.00  0.580          N  
ATOM   5622  CA  VAL A 350      -8.686 -32.380  55.405  1.00  0.730          C  
ATOM   5623  C   VAL A 350      -7.532 -33.383  55.401  1.00  0.820          C  
ATOM   5624  O   VAL A 350      -6.380 -33.014  55.124  1.00  0.890          O  
ATOM   5625  CB  VAL A 350      -9.148 -32.034  56.848  1.00  0.960          C  
ATOM   5626  CG1 VAL A 350      -7.996 -31.693  57.735  1.00  0.960          C  
ATOM   5627  CG2 VAL A 350     -10.078 -30.833  56.802  1.00  0.960          C  
ATOM   5628  H   VAL A 350     -10.743 -32.924  55.093  1.00  0.700          H  
ATOM   5629  HA  VAL A 350      -8.357 -31.463  54.935  1.00  0.880          H  
ATOM   5630  HB  VAL A 350      -9.661 -32.900  57.263  1.00  1.150          H  
ATOM   5631 1HG1 VAL A 350      -8.353 -31.462  58.740  1.00  1.150          H  
ATOM   5632 2HG1 VAL A 350      -7.309 -32.504  57.778  1.00  1.150          H  
ATOM   5633 3HG1 VAL A 350      -7.509 -30.838  57.328  1.00  1.150          H  
ATOM   5634 1HG2 VAL A 350     -10.424 -30.589  57.804  1.00  1.150          H  
ATOM   5635 2HG2 VAL A 350      -9.533 -29.990  56.385  1.00  1.150          H  
ATOM   5636 3HG2 VAL A 350     -10.935 -31.028  56.176  1.00  1.150          H  
ATOM   5637  N   LYS A 351      -7.854 -34.661  55.612  1.00  0.860          N  
ATOM   5638  CA  LYS A 351      -6.898 -35.766  55.612  1.00  0.970          C  
ATOM   5639  C   LYS A 351      -6.119 -35.954  54.298  1.00  0.960          C  
ATOM   5640  O   LYS A 351      -5.073 -36.607  54.291  1.00  1.150          O  
ATOM   5641  CB  LYS A 351      -7.628 -37.065  55.953  1.00  1.310          C  
ATOM   5642  CG  LYS A 351      -8.055 -37.179  57.413  1.00  1.310          C  
ATOM   5643  CD  LYS A 351      -8.844 -38.452  57.693  1.00  1.310          C  
ATOM   5644  CE  LYS A 351      -9.251 -38.550  59.160  1.00  1.310          C  
ATOM   5645  NZ  LYS A 351     -10.022 -39.800  59.442  1.00  1.310          N  
ATOM   5646  H   LYS A 351      -8.835 -34.883  55.820  1.00  1.030          H  
ATOM   5647  HA  LYS A 351      -6.173 -35.571  56.399  1.00  1.160          H  
ATOM   5648 1HB  LYS A 351      -8.538 -37.117  55.349  1.00  1.580          H  
ATOM   5649 2HB  LYS A 351      -7.022 -37.915  55.682  1.00  1.580          H  
ATOM   5650 1HG  LYS A 351      -7.168 -37.190  58.039  1.00  1.580          H  
ATOM   5651 2HG  LYS A 351      -8.635 -36.329  57.678  1.00  1.580          H  
ATOM   5652 1HD  LYS A 351      -9.744 -38.459  57.075  1.00  1.580          H  
ATOM   5653 2HD  LYS A 351      -8.255 -39.324  57.455  1.00  1.580          H  
ATOM   5654 1HE  LYS A 351      -8.356 -38.545  59.776  1.00  1.580          H  
ATOM   5655 2HE  LYS A 351      -9.862 -37.691  59.418  1.00  1.580          H  
ATOM   5656 1HZ  LYS A 351     -10.268 -39.847  60.412  1.00  1.580          H  
ATOM   5657 2HZ  LYS A 351     -10.856 -39.828  58.882  1.00  1.580          H  
ATOM   5658 3HZ  LYS A 351      -9.434 -40.616  59.206  1.00  1.580          H  
ATOM   5659  N   LYS A 352      -6.640 -35.438  53.185  1.00  0.780          N  
ATOM   5660  CA  LYS A 352      -6.010 -35.577  51.877  1.00  0.790          C  
ATOM   5661  C   LYS A 352      -5.330 -34.311  51.367  1.00  0.710          C  
ATOM   5662  O   LYS A 352      -4.269 -34.383  50.741  1.00  0.750          O  
ATOM   5663  CB  LYS A 352      -7.048 -36.026  50.843  1.00  1.100          C  
ATOM   5664  CG  LYS A 352      -6.512 -36.138  49.392  1.00  1.100          C  
ATOM   5665  CD  LYS A 352      -7.550 -36.753  48.451  1.00  1.100          C  
ATOM   5666  CE  LYS A 352      -7.064 -36.733  47.003  1.00  1.100          C  
ATOM   5667  NZ  LYS A 352      -8.069 -37.312  46.066  1.00  1.100          N  
ATOM   5668  H   LYS A 352      -7.481 -34.863  53.247  1.00  0.940          H  
ATOM   5669  HA  LYS A 352      -5.247 -36.349  51.954  1.00  0.950          H  
ATOM   5670 1HB  LYS A 352      -7.460 -36.986  51.140  1.00  1.320          H  
ATOM   5671 2HB  LYS A 352      -7.875 -35.314  50.844  1.00  1.320          H  
ATOM   5672 1HG  LYS A 352      -6.279 -35.138  49.022  1.00  1.320          H  
ATOM   5673 2HG  LYS A 352      -5.595 -36.722  49.373  1.00  1.320          H  
ATOM   5674 1HD  LYS A 352      -7.744 -37.784  48.737  1.00  1.320          H  
ATOM   5675 2HD  LYS A 352      -8.482 -36.206  48.522  1.00  1.320          H  
ATOM   5676 1HE  LYS A 352      -6.878 -35.705  46.721  1.00  1.320          H  
ATOM   5677 2HE  LYS A 352      -6.135 -37.295  46.914  1.00  1.320          H  
ATOM   5678 1HZ  LYS A 352      -7.751 -37.292  45.093  1.00  1.320          H  
ATOM   5679 2HZ  LYS A 352      -8.239 -38.303  46.259  1.00  1.320          H  
ATOM   5680 3HZ  LYS A 352      -8.938 -36.821  46.110  1.00  1.320          H  
ATOM   5681  N   PHE A 353      -5.953 -33.156  51.598  1.00  0.650          N  
ATOM   5682  CA  PHE A 353      -5.463 -31.918  51.011  1.00  0.680          C  
ATOM   5683  C   PHE A 353      -4.777 -30.895  51.912  1.00  0.780          C  
ATOM   5684  O   PHE A 353      -4.225 -29.924  51.381  1.00  0.900          O  
ATOM   5685  CB  PHE A 353      -6.637 -31.213  50.365  1.00  0.940          C  
ATOM   5686  CG  PHE A 353      -7.275 -31.995  49.276  1.00  0.940          C  
ATOM   5687  CD1 PHE A 353      -8.436 -32.680  49.517  1.00  0.940          C  
ATOM   5688  CD2 PHE A 353      -6.737 -32.049  48.024  1.00  0.940          C  
ATOM   5689  CE1 PHE A 353      -9.064 -33.385  48.546  1.00  0.940          C  
ATOM   5690  CE2 PHE A 353      -7.353 -32.764  47.049  1.00  0.940          C  
ATOM   5691  CZ  PHE A 353      -8.524 -33.426  47.303  1.00  0.940          C  
ATOM   5692  H   PHE A 353      -6.831 -33.158  52.121  1.00  0.780          H  
ATOM   5693  HA  PHE A 353      -4.752 -32.192  50.233  1.00  0.820          H  
ATOM   5694 1HB  PHE A 353      -7.380 -31.041  51.127  1.00  1.130          H  
ATOM   5695 2HB  PHE A 353      -6.331 -30.245  49.974  1.00  1.130          H  
ATOM   5696  HD1 PHE A 353      -8.861 -32.647  50.504  1.00  1.130          H  
ATOM   5697  HD2 PHE A 353      -5.810 -31.516  47.805  1.00  1.130          H  
ATOM   5698  HE1 PHE A 353      -9.995 -33.913  48.765  1.00  1.130          H  
ATOM   5699  HE2 PHE A 353      -6.918 -32.807  46.058  1.00  1.130          H  
ATOM   5700  HZ  PHE A 353      -9.013 -33.985  46.502  1.00  1.130          H  
ATOM   5701  N   THR A 354      -4.787 -31.073  53.235  1.00  0.810          N  
ATOM   5702  CA  THR A 354      -4.210 -30.039  54.102  1.00  0.930          C  
ATOM   5703  C   THR A 354      -3.021 -30.550  54.910  1.00  0.990          C  
ATOM   5704  O   THR A 354      -2.742 -31.752  54.976  1.00  0.970          O  
ATOM   5705  CB  THR A 354      -5.240 -29.532  55.107  1.00  1.250          C  
ATOM   5706  OG1 THR A 354      -5.464 -30.570  56.056  1.00  1.250          O  
ATOM   5707  CG2 THR A 354      -6.581 -29.132  54.436  1.00  1.250          C  
ATOM   5708  H   THR A 354      -5.243 -31.886  53.658  1.00  0.970          H  
ATOM   5709  HA  THR A 354      -3.865 -29.207  53.494  1.00  1.120          H  
ATOM   5710  HB  THR A 354      -4.836 -28.658  55.621  1.00  1.500          H  
ATOM   5711  HG1 THR A 354      -5.639 -31.427  55.589  1.00  1.500          H  
ATOM   5712 1HG2 THR A 354      -7.281 -28.784  55.195  1.00  1.500          H  
ATOM   5713 2HG2 THR A 354      -6.404 -28.341  53.726  1.00  1.500          H  
ATOM   5714 3HG2 THR A 354      -7.005 -29.981  53.917  1.00  1.500          H  
ATOM   5715  N   ASP A 355      -2.336 -29.624  55.583  1.00  1.110          N  
ATOM   5716  CA  ASP A 355      -1.229 -29.960  56.480  1.00  1.220          C  
ATOM   5717  C   ASP A 355      -1.687 -30.389  57.885  1.00  1.220          C  
ATOM   5718  O   ASP A 355      -0.865 -30.733  58.731  1.00  1.180          O  
ATOM   5719  CB  ASP A 355      -0.264 -28.753  56.592  1.00  1.660          C  
ATOM   5720  CG  ASP A 355      -0.932 -27.454  57.223  1.00  1.660          C  
ATOM   5721  OD1 ASP A 355      -2.035 -27.562  57.645  1.00  1.660          O  
ATOM   5722  OD2 ASP A 355      -0.326 -26.379  57.248  1.00  1.660          O  
ATOM   5723  H   ASP A 355      -2.565 -28.634  55.434  1.00  1.330          H  
ATOM   5724  HA  ASP A 355      -0.681 -30.787  56.038  1.00  1.460          H  
ATOM   5725 1HB  ASP A 355       0.595 -29.036  57.203  1.00  2.000          H  
ATOM   5726 2HB  ASP A 355       0.108 -28.499  55.596  1.00  2.000          H  
ATOM   5727  N   PHE A 356      -2.995 -30.468  58.123  1.00  1.310          N  
ATOM   5728  CA  PHE A 356      -3.497 -30.796  59.447  1.00  1.350          C  
ATOM   5729  C   PHE A 356      -3.095 -32.153  60.048  1.00  1.290          C  
ATOM   5730  O   PHE A 356      -2.911 -32.229  61.266  1.00  1.310          O  
ATOM   5731  CB  PHE A 356      -4.998 -30.591  59.485  1.00  1.870          C  
ATOM   5732  CG  PHE A 356      -5.313 -29.132  59.543  1.00  1.870          C  
ATOM   5733  CD1 PHE A 356      -5.966 -28.498  58.513  1.00  1.870          C  
ATOM   5734  CD2 PHE A 356      -4.900 -28.364  60.616  1.00  1.870          C  
ATOM   5735  CE1 PHE A 356      -6.187 -27.170  58.553  1.00  1.870          C  
ATOM   5736  CE2 PHE A 356      -5.136 -27.042  60.639  1.00  1.870          C  
ATOM   5737  CZ  PHE A 356      -5.765 -26.455  59.613  1.00  1.870          C  
ATOM   5738  H   PHE A 356      -3.654 -30.232  57.382  1.00  1.570          H  
ATOM   5739  HA  PHE A 356      -3.077 -30.046  60.106  1.00  1.620          H  
ATOM   5740 1HB  PHE A 356      -5.429 -30.988  58.587  1.00  2.250          H  
ATOM   5741 2HB  PHE A 356      -5.438 -31.090  60.312  1.00  2.250          H  
ATOM   5742  HD1 PHE A 356      -6.296 -29.051  57.666  1.00  2.250          H  
ATOM   5743  HD2 PHE A 356      -4.374 -28.821  61.433  1.00  2.250          H  
ATOM   5744  HE1 PHE A 356      -6.691 -26.681  57.736  1.00  2.250          H  
ATOM   5745  HE2 PHE A 356      -4.815 -26.447  61.460  1.00  2.250          H  
ATOM   5746  HZ  PHE A 356      -5.915 -25.420  59.632  1.00  2.250          H  
ATOM   5747  N   PRO A 357      -3.024 -33.276  59.297  1.00  1.280          N  
ATOM   5748  CA  PRO A 357      -2.584 -34.564  59.810  1.00  1.260          C  
ATOM   5749  C   PRO A 357      -1.064 -34.660  60.021  1.00  1.170          C  
ATOM   5750  O   PRO A 357      -0.589 -35.655  60.564  1.00  1.210          O  
ATOM   5751  CB  PRO A 357      -3.094 -35.550  58.749  1.00  1.890          C  
ATOM   5752  CG  PRO A 357      -3.130 -34.770  57.485  1.00  1.890          C  
ATOM   5753  CD  PRO A 357      -3.506 -33.345  57.887  1.00  1.890          C  
ATOM   5754  HA  PRO A 357      -3.085 -34.748  60.767  1.00  1.510          H  
ATOM   5755 1HB  PRO A 357      -2.412 -36.379  58.687  1.00  2.270          H  
ATOM   5756 2HB  PRO A 357      -4.055 -35.983  59.042  1.00  2.270          H  
ATOM   5757 1HG  PRO A 357      -2.145 -34.816  57.011  1.00  2.270          H  
ATOM   5758 2HG  PRO A 357      -3.840 -35.217  56.776  1.00  2.270          H  
ATOM   5759 1HD  PRO A 357      -2.928 -32.746  57.216  1.00  2.270          H  
ATOM   5760 2HD  PRO A 357      -4.584 -33.153  57.799  1.00  2.270          H  
ATOM   5761  N   LEU A 358      -0.285 -33.667  59.572  1.00  1.110          N  
ATOM   5762  CA  LEU A 358       1.158 -33.792  59.717  1.00  1.080          C  
ATOM   5763  C   LEU A 358       1.555 -33.436  61.129  1.00  1.080          C  
ATOM   5764  O   LEU A 358       0.851 -32.686  61.822  1.00  1.050          O  
ATOM   5765  CB  LEU A 358       1.918 -32.913  58.710  1.00  1.520          C  
ATOM   5766  CG  LEU A 358       2.187 -33.530  57.283  1.00  1.520          C  
ATOM   5767  CD1 LEU A 358       0.855 -33.771  56.534  1.00  1.520          C  
ATOM   5768  CD2 LEU A 358       3.106 -32.581  56.491  1.00  1.520          C  
ATOM   5769  H   LEU A 358      -0.651 -32.800  59.167  1.00  1.330          H  
ATOM   5770  HA  LEU A 358       1.445 -34.827  59.552  1.00  1.300          H  
ATOM   5771 1HB  LEU A 358       1.361 -31.989  58.574  1.00  1.830          H  
ATOM   5772 2HB  LEU A 358       2.886 -32.661  59.148  1.00  1.830          H  
ATOM   5773  HG  LEU A 358       2.688 -34.494  57.397  1.00  1.830          H  
ATOM   5774 1HD1 LEU A 358       1.064 -34.201  55.557  1.00  1.830          H  
ATOM   5775 2HD1 LEU A 358       0.235 -34.457  57.092  1.00  1.830          H  
ATOM   5776 3HD1 LEU A 358       0.328 -32.836  56.407  1.00  1.830          H  
ATOM   5777 1HD2 LEU A 358       3.318 -33.008  55.508  1.00  1.830          H  
ATOM   5778 2HD2 LEU A 358       2.616 -31.615  56.369  1.00  1.830          H  
ATOM   5779 3HD2 LEU A 358       4.041 -32.448  57.036  1.00  1.830          H  
ATOM   5780  N   LEU A 359       2.698 -33.977  61.557  1.00  1.130          N  
ATOM   5781  CA  LEU A 359       3.185 -33.758  62.917  1.00  1.160          C  
ATOM   5782  C   LEU A 359       4.226 -32.681  63.018  1.00  1.160          C  
ATOM   5783  O   LEU A 359       5.028 -32.506  62.096  1.00  1.240          O  
ATOM   5784  CB  LEU A 359       3.869 -35.036  63.448  1.00  1.610          C  
ATOM   5785  CG  LEU A 359       3.047 -36.254  63.892  1.00  1.610          C  
ATOM   5786  CD1 LEU A 359       2.214 -35.921  65.075  1.00  1.610          C  
ATOM   5787  CD2 LEU A 359       2.197 -36.702  62.752  1.00  1.610          C  
ATOM   5788  H   LEU A 359       3.203 -34.623  60.934  1.00  1.360          H  
ATOM   5789  HA  LEU A 359       2.359 -33.469  63.543  1.00  1.390          H  
ATOM   5790 1HB  LEU A 359       4.555 -35.391  62.682  1.00  1.930          H  
ATOM   5791 2HB  LEU A 359       4.443 -34.736  64.302  1.00  1.930          H  
ATOM   5792  HG  LEU A 359       3.734 -37.050  64.160  1.00  1.930          H  
ATOM   5793 1HD1 LEU A 359       1.635 -36.766  65.404  1.00  1.930          H  
ATOM   5794 2HD1 LEU A 359       2.844 -35.594  65.882  1.00  1.930          H  
ATOM   5795 3HD1 LEU A 359       1.559 -35.152  64.801  1.00  1.930          H  
ATOM   5796 1HD2 LEU A 359       1.657 -37.541  62.968  1.00  1.930          H  
ATOM   5797 2HD2 LEU A 359       1.492 -35.945  62.463  1.00  1.930          H  
ATOM   5798 3HD2 LEU A 359       2.829 -36.921  61.961  1.00  1.930          H  
ATOM   5799  N   ILE A 360       4.234 -32.020  64.180  1.00  1.150          N  
ATOM   5800  CA  ILE A 360       5.213 -31.014  64.578  1.00  1.190          C  
ATOM   5801  C   ILE A 360       6.062 -31.503  65.757  1.00  1.270          C  
ATOM   5802  O   ILE A 360       5.532 -32.055  66.732  1.00  1.270          O  
ATOM   5803  CB  ILE A 360       4.511 -29.700  64.998  1.00  1.650          C  
ATOM   5804  CG1 ILE A 360       3.571 -29.205  63.899  1.00  1.650          C  
ATOM   5805  CG2 ILE A 360       5.517 -28.616  65.364  1.00  1.650          C  
ATOM   5806  CD1 ILE A 360       4.191 -28.927  62.533  1.00  1.650          C  
ATOM   5807  H   ILE A 360       3.478 -32.231  64.838  1.00  1.380          H  
ATOM   5808  HA  ILE A 360       5.885 -30.823  63.750  1.00  1.430          H  
ATOM   5809  HB  ILE A 360       3.889 -29.904  65.871  1.00  1.980          H  
ATOM   5810 1HG1 ILE A 360       2.771 -29.935  63.777  1.00  1.980          H  
ATOM   5811 2HG1 ILE A 360       3.142 -28.282  64.259  1.00  1.980          H  
ATOM   5812 1HG2 ILE A 360       4.990 -27.713  65.671  1.00  1.980          H  
ATOM   5813 2HG2 ILE A 360       6.139 -28.952  66.179  1.00  1.980          H  
ATOM   5814 3HG2 ILE A 360       6.140 -28.393  64.516  1.00  1.980          H  
ATOM   5815 1HD1 ILE A 360       3.425 -28.568  61.864  1.00  1.980          H  
ATOM   5816 2HD1 ILE A 360       4.976 -28.187  62.598  1.00  1.980          H  
ATOM   5817 3HD1 ILE A 360       4.581 -29.834  62.145  1.00  1.980          H  
ATOM   5818  N   ARG A 361       7.387 -31.343  65.662  1.00  1.410          N  
ATOM   5819  CA  ARG A 361       8.242 -31.710  66.795  1.00  1.540          C  
ATOM   5820  C   ARG A 361       8.027 -30.655  67.875  1.00  1.560          C  
ATOM   5821  O   ARG A 361       8.253 -29.459  67.638  1.00  1.620          O  
ATOM   5822  CB  ARG A 361       9.728 -31.769  66.434  1.00  2.100          C  
ATOM   5823  CG  ARG A 361      10.201 -32.932  65.617  1.00  2.100          C  
ATOM   5824  CD  ARG A 361      11.687 -32.998  65.466  1.00  2.100          C  
ATOM   5825  NE  ARG A 361      12.403 -33.165  66.759  1.00  2.100          N  
ATOM   5826  CZ  ARG A 361      13.641 -33.724  66.909  1.00  2.100          C  
ATOM   5827  NH1 ARG A 361      14.305 -34.225  65.866  1.00  2.100          N  
ATOM   5828  NH2 ARG A 361      14.191 -33.767  68.120  1.00  2.100          N  
ATOM   5829  H   ARG A 361       7.765 -30.894  64.819  1.00  1.690          H  
ATOM   5830  HA  ARG A 361       7.933 -32.675  67.191  1.00  1.850          H  
ATOM   5831 1HB  ARG A 361       9.954 -30.901  65.854  1.00  2.520          H  
ATOM   5832 2HB  ARG A 361      10.307 -31.721  67.322  1.00  2.520          H  
ATOM   5833 1HG  ARG A 361       9.825 -33.863  66.020  1.00  2.520          H  
ATOM   5834 2HG  ARG A 361       9.831 -32.778  64.617  1.00  2.520          H  
ATOM   5835 1HD  ARG A 361      11.928 -33.838  64.821  1.00  2.520          H  
ATOM   5836 2HD  ARG A 361      12.032 -32.072  65.004  1.00  2.520          H  
ATOM   5837  HE  ARG A 361      11.970 -32.760  67.617  1.00  2.520          H  
ATOM   5838 1HH1 ARG A 361      13.907 -34.198  64.941  1.00  2.520          H  
ATOM   5839 2HH1 ARG A 361      15.224 -34.635  65.999  1.00  2.520          H  
ATOM   5840 1HH2 ARG A 361      13.687 -33.364  68.939  1.00  2.520          H  
ATOM   5841 2HH2 ARG A 361      15.101 -34.170  68.253  1.00  2.520          H  
ATOM   5842  N   THR A 362       7.682 -31.059  69.097  1.00  1.590          N  
ATOM   5843  CA  THR A 362       7.357 -30.039  70.094  1.00  1.680          C  
ATOM   5844  C   THR A 362       8.595 -29.322  70.613  1.00  1.820          C  
ATOM   5845  O   THR A 362       8.488 -28.292  71.283  1.00  2.360          O  
ATOM   5846  CB  THR A 362       6.561 -30.631  71.274  1.00  2.320          C  
ATOM   5847  OG1 THR A 362       7.360 -31.595  71.948  1.00  2.320          O  
ATOM   5848  CG2 THR A 362       5.279 -31.316  70.735  1.00  2.320          C  
ATOM   5849  H   THR A 362       7.560 -32.056  69.327  1.00  1.910          H  
ATOM   5850  HA  THR A 362       6.723 -29.292  69.617  1.00  2.020          H  
ATOM   5851  HB  THR A 362       6.291 -29.840  71.971  1.00  2.780          H  
ATOM   5852  HG1 THR A 362       6.903 -31.900  72.778  1.00  2.780          H  
ATOM   5853 1HG2 THR A 362       4.720 -31.736  71.570  1.00  2.780          H  
ATOM   5854 2HG2 THR A 362       4.662 -30.584  70.219  1.00  2.780          H  
ATOM   5855 3HG2 THR A 362       5.542 -32.110  70.046  1.00  2.780          H  
ATOM   5856  N   ASP A 363       9.777 -29.864  70.320  1.00  1.750          N  
ATOM   5857  CA  ASP A 363      11.019 -29.262  70.734  1.00  1.950          C  
ATOM   5858  C   ASP A 363      11.715 -28.446  69.632  1.00  2.440          C  
ATOM   5859  O   ASP A 363      12.842 -27.989  69.844  1.00  2.790          O  
ATOM   5860  CB  ASP A 363      11.943 -30.365  71.275  1.00  2.650          C  
ATOM   5861  CG  ASP A 363      12.213 -31.475  70.236  1.00  2.650          C  
ATOM   5862  OD1 ASP A 363      11.562 -31.458  69.213  1.00  2.650          O  
ATOM   5863  OD2 ASP A 363      13.028 -32.343  70.471  1.00  2.650          O  
ATOM   5864  H   ASP A 363       9.826 -30.721  69.770  1.00  2.100          H  
ATOM   5865  HA  ASP A 363      10.804 -28.582  71.557  1.00  2.340          H  
ATOM   5866 1HB  ASP A 363      12.895 -29.925  71.575  1.00  3.180          H  
ATOM   5867 2HB  ASP A 363      11.493 -30.810  72.161  1.00  3.180          H  
ATOM   5868  N   THR A 364      11.070 -28.244  68.458  1.00  2.920          N  
ATOM   5869  CA  THR A 364      11.714 -27.445  67.415  1.00  3.730          C  
ATOM   5870  C   THR A 364      10.668 -26.539  66.819  1.00  3.990          C  
ATOM   5871  O   THR A 364      10.966 -25.498  66.231  1.00  4.210          O  
ATOM   5872  CB  THR A 364      12.269 -28.296  66.259  1.00  4.900          C  
ATOM   5873  OG1 THR A 364      11.171 -28.870  65.551  1.00  4.900          O  
ATOM   5874  CG2 THR A 364      13.135 -29.428  66.795  1.00  4.900          C  
ATOM   5875  H   THR A 364      10.125 -28.604  68.289  1.00  3.500          H  
ATOM   5876  HA  THR A 364      12.506 -26.835  67.848  1.00  4.480          H  
ATOM   5877  HB  THR A 364      12.848 -27.668  65.597  1.00  5.880          H  
ATOM   5878  HG1 THR A 364      11.508 -29.407  64.817  1.00  5.880          H  
ATOM   5879 1HG2 THR A 364      13.511 -30.023  65.967  1.00  5.880          H  
ATOM   5880 2HG2 THR A 364      13.971 -29.014  67.355  1.00  5.880          H  
ATOM   5881 3HG2 THR A 364      12.549 -30.063  67.446  1.00  5.880          H  
ATOM   5882  N   LEU A 365       9.422 -26.990  66.965  1.00  4.190          N  
ATOM   5883  CA  LEU A 365       8.207 -26.412  66.393  1.00  4.710          C  
ATOM   5884  C   LEU A 365       8.192 -26.465  64.857  1.00  5.430          C  
ATOM   5885  O   LEU A 365       7.418 -25.766  64.185  1.00  6.040          O  
ATOM   5886  CB  LEU A 365       8.004 -24.985  66.918  1.00  6.390          C  
ATOM   5887  CG  LEU A 365       7.945 -24.843  68.469  1.00  6.390          C  
ATOM   5888  CD1 LEU A 365       7.781 -23.379  68.808  1.00  6.390          C  
ATOM   5889  CD2 LEU A 365       6.785 -25.680  69.053  1.00  6.390          C  
ATOM   5890  H   LEU A 365       9.293 -27.869  67.476  1.00  5.030          H  
ATOM   5891  HA  LEU A 365       7.374 -27.013  66.729  1.00  5.650          H  
ATOM   5892 1HB  LEU A 365       8.808 -24.361  66.570  1.00  7.660          H  
ATOM   5893 2HB  LEU A 365       7.075 -24.594  66.511  1.00  7.660          H  
ATOM   5894  HG  LEU A 365       8.885 -25.186  68.905  1.00  7.660          H  
ATOM   5895 1HD1 LEU A 365       7.756 -23.258  69.891  1.00  7.660          H  
ATOM   5896 2HD1 LEU A 365       8.619 -22.824  68.405  1.00  7.660          H  
ATOM   5897 3HD1 LEU A 365       6.854 -23.004  68.379  1.00  7.660          H  
ATOM   5898 1HD2 LEU A 365       6.768 -25.554  70.137  1.00  7.660          H  
ATOM   5899 2HD2 LEU A 365       5.840 -25.341  68.631  1.00  7.660          H  
ATOM   5900 3HD2 LEU A 365       6.921 -26.734  68.835  1.00  7.660          H  
ATOM   5901  N   LYS A 366       8.988 -27.378  64.309  1.00  5.560          N  
ATOM   5902  CA  LYS A 366       9.052 -27.629  62.880  1.00  6.450          C  
ATOM   5903  C   LYS A 366       8.326 -28.906  62.499  1.00  7.120          C  
ATOM   5904  O   LYS A 366       8.114 -29.781  63.346  1.00  7.060          O  
ATOM   5905  CB  LYS A 366      10.498 -27.752  62.406  1.00  8.670          C  
ATOM   5906  CG  LYS A 366      11.374 -26.508  62.570  1.00  8.670          C  
ATOM   5907  CD  LYS A 366      12.736 -26.700  61.843  1.00  8.670          C  
ATOM   5908  CE  LYS A 366      13.687 -27.686  62.580  1.00  8.670          C  
ATOM   5909  NZ  LYS A 366      14.960 -27.927  61.820  1.00  8.670          N  
ATOM   5910  H   LYS A 366       9.608 -27.898  64.928  1.00  6.670          H  
ATOM   5911  HA  LYS A 366       8.568 -26.817  62.376  1.00  7.740          H  
ATOM   5912 1HB  LYS A 366      10.955 -28.573  62.937  1.00 10.410          H  
ATOM   5913 2HB  LYS A 366      10.498 -28.022  61.349  1.00 10.410          H  
ATOM   5914 1HG  LYS A 366      10.853 -25.642  62.145  1.00 10.410          H  
ATOM   5915 2HG  LYS A 366      11.541 -26.317  63.632  1.00 10.410          H  
ATOM   5916 1HD  LYS A 366      12.553 -27.075  60.834  1.00 10.410          H  
ATOM   5917 2HD  LYS A 366      13.227 -25.730  61.764  1.00 10.410          H  
ATOM   5918 1HE  LYS A 366      13.936 -27.269  63.549  1.00 10.410          H  
ATOM   5919 2HE  LYS A 366      13.194 -28.645  62.720  1.00 10.410          H  
ATOM   5920 1HZ  LYS A 366      15.551 -28.569  62.336  1.00 10.410          H  
ATOM   5921 2HZ  LYS A 366      14.746 -28.338  60.913  1.00 10.410          H  
ATOM   5922 3HZ  LYS A 366      15.451 -27.060  61.685  1.00 10.410          H  
ATOM   5923  N   ARG A 367       7.949 -29.037  61.222  1.00  7.920          N  
ATOM   5924  CA  ARG A 367       7.335 -30.291  60.792  1.00  8.660          C  
ATOM   5925  C   ARG A 367       8.307 -31.451  61.027  1.00  8.970          C  
ATOM   5926  O   ARG A 367       9.516 -31.325  60.810  1.00  9.080          O  
ATOM   5927  CB  ARG A 367       6.873 -30.215  59.344  1.00 11.830          C  
ATOM   5928  CG  ARG A 367       5.639 -29.327  59.080  1.00 11.830          C  
ATOM   5929  CD  ARG A 367       5.287 -29.241  57.617  1.00 11.830          C  
ATOM   5930  NE  ARG A 367       6.273 -28.474  56.835  1.00 11.830          N  
ATOM   5931  CZ  ARG A 367       6.254 -28.341  55.470  1.00 11.830          C  
ATOM   5932  NH1 ARG A 367       5.296 -28.930  54.749  1.00 11.830          N  
ATOM   5933  NH2 ARG A 367       7.191 -27.623  54.865  1.00 11.830          N  
ATOM   5934  H   ARG A 367       8.101 -28.279  60.530  1.00  9.500          H  
ATOM   5935  HA  ARG A 367       6.464 -30.484  61.401  1.00 10.390          H  
ATOM   5936 1HB  ARG A 367       7.680 -29.824  58.733  1.00 14.190          H  
ATOM   5937 2HB  ARG A 367       6.624 -31.208  58.999  1.00 14.190          H  
ATOM   5938 1HG  ARG A 367       4.782 -29.747  59.603  1.00 14.190          H  
ATOM   5939 2HG  ARG A 367       5.830 -28.318  59.449  1.00 14.190          H  
ATOM   5940 1HD  ARG A 367       5.241 -30.249  57.208  1.00 14.190          H  
ATOM   5941 2HD  ARG A 367       4.317 -28.757  57.513  1.00 14.190          H  
ATOM   5942  HE  ARG A 367       7.024 -27.987  57.373  1.00 14.190          H  
ATOM   5943 1HH1 ARG A 367       4.590 -29.479  55.214  1.00 14.190          H  
ATOM   5944 2HH1 ARG A 367       5.257 -28.845  53.711  1.00 14.190          H  
ATOM   5945 1HH2 ARG A 367       7.924 -27.179  55.413  1.00 14.190          H  
ATOM   5946 2HH2 ARG A 367       7.189 -27.518  53.865  1.00 14.190          H  
ATOM   5947  N   VAL A 368       7.770 -32.586  61.466  1.00  9.300          N  
ATOM   5948  CA  VAL A 368       8.564 -33.775  61.762  1.00  9.750          C  
ATOM   5949  C   VAL A 368       8.983 -34.490  60.497  1.00 10.310          C  
ATOM   5950  O   VAL A 368       8.123 -34.935  59.735  1.00 10.940          O  
ATOM   5951  CB  VAL A 368       7.729 -34.797  62.561  1.00 13.470          C  
ATOM   5952  CG1 VAL A 368       8.510 -36.044  62.805  1.00 13.470          C  
ATOM   5953  CG2 VAL A 368       7.293 -34.266  63.857  1.00 13.470          C  
ATOM   5954  H   VAL A 368       6.762 -32.597  61.609  1.00 11.160          H  
ATOM   5955  HA  VAL A 368       9.450 -33.476  62.320  1.00 11.700          H  
ATOM   5956  HB  VAL A 368       6.855 -35.040  61.966  1.00 16.160          H  
ATOM   5957 1HG1 VAL A 368       7.865 -36.711  63.320  1.00 16.160          H  
ATOM   5958 2HG1 VAL A 368       8.828 -36.497  61.883  1.00 16.160          H  
ATOM   5959 3HG1 VAL A 368       9.386 -35.823  63.413  1.00 16.160          H  
ATOM   5960 1HG2 VAL A 368       6.695 -35.005  64.353  1.00 16.160          H  
ATOM   5961 2HG2 VAL A 368       8.109 -34.050  64.447  1.00 16.160          H  
ATOM   5962 3HG2 VAL A 368       6.733 -33.388  63.703  1.00 16.160          H  
ATOM   5963  N   SER A 369      10.294 -34.653  60.332  1.00 10.270          N  
ATOM   5964  CA  SER A 369      10.906 -35.272  59.164  1.00 10.810          C  
ATOM   5965  C   SER A 369      12.196 -35.997  59.533  1.00 10.650          C  
ATOM   5966  O   SER A 369      12.952 -35.480  60.362  1.00 10.560          O  
ATOM   5967  CB  SER A 369      11.282 -34.221  58.143  1.00 14.920          C  
ATOM   5968  OG  SER A 369      11.981 -34.803  57.061  1.00 14.920          O  
ATOM   5969  H   SER A 369      10.900 -34.247  61.035  1.00 12.320          H  
ATOM   5970  HA  SER A 369      10.169 -35.929  58.727  1.00 12.970          H  
ATOM   5971 1HB  SER A 369      10.403 -33.743  57.776  1.00 17.900          H  
ATOM   5972 2HB  SER A 369      11.893 -33.463  58.619  1.00 17.900          H  
ATOM   5973  HG  SER A 369      11.285 -35.258  56.540  1.00 17.900          H  
ATOM   5974  N   PRO A 370      12.489 -37.175  58.932  1.00 10.830          N  
ATOM   5975  CA  PRO A 370      13.715 -37.939  59.087  1.00 10.930          C  
ATOM   5976  C   PRO A 370      14.986 -37.129  58.789  1.00 11.160          C  
ATOM   5977  O   PRO A 370      16.076 -37.447  59.288  1.00 11.170          O  
ATOM   5978  CB  PRO A 370      13.538 -39.071  58.068  1.00 16.390          C  
ATOM   5979  CG  PRO A 370      12.046 -39.257  57.963  1.00 16.390          C  
ATOM   5980  CD  PRO A 370      11.464 -37.879  58.108  1.00 16.390          C  
ATOM   5981  HA  PRO A 370      13.715 -38.343  60.101  1.00 13.120          H  
ATOM   5982 1HB  PRO A 370      13.999 -38.791  57.103  1.00 19.670          H  
ATOM   5983 2HB  PRO A 370      14.055 -39.980  58.417  1.00 19.670          H  
ATOM   5984 1HG  PRO A 370      11.790 -39.717  56.991  1.00 19.670          H  
ATOM   5985 2HG  PRO A 370      11.698 -39.952  58.743  1.00 19.670          H  
ATOM   5986 1HD  PRO A 370      11.355 -37.411  57.124  1.00 19.670          H  
ATOM   5987 2HD  PRO A 370      10.510 -37.997  58.643  1.00 19.670          H  
ATOM   5988  N   LYS A 371      14.874 -36.058  57.993  1.00 11.510          N  
ATOM   5989  CA  LYS A 371      16.068 -35.277  57.688  1.00 12.000          C  
ATOM   5990  C   LYS A 371      16.695 -34.664  58.952  1.00 11.510          C  
ATOM   5991  O   LYS A 371      17.865 -34.282  58.934  1.00 11.950          O  
ATOM   5992  CB  LYS A 371      15.765 -34.163  56.682  1.00 16.600          C  
ATOM   5993  CG  LYS A 371      14.922 -33.014  57.215  1.00 16.600          C  
ATOM   5994  CD  LYS A 371      14.597 -32.003  56.116  1.00 16.600          C  
ATOM   5995  CE  LYS A 371      13.782 -30.831  56.665  1.00 16.600          C  
ATOM   5996  NZ  LYS A 371      13.438 -29.840  55.596  1.00 16.600          N  
ATOM   5997  H   LYS A 371      13.977 -35.780  57.588  1.00 13.810          H  
ATOM   5998  HA  LYS A 371      16.805 -35.945  57.248  1.00 14.400          H  
ATOM   5999 1HB  LYS A 371      16.701 -33.750  56.307  1.00 19.920          H  
ATOM   6000 2HB  LYS A 371      15.228 -34.586  55.834  1.00 19.920          H  
ATOM   6001 1HG  LYS A 371      14.019 -33.391  57.654  1.00 19.920          H  
ATOM   6002 2HG  LYS A 371      15.481 -32.490  57.997  1.00 19.920          H  
ATOM   6003 1HD  LYS A 371      15.526 -31.624  55.690  1.00 19.920          H  
ATOM   6004 2HD  LYS A 371      14.026 -32.495  55.328  1.00 19.920          H  
ATOM   6005 1HE  LYS A 371      12.859 -31.216  57.104  1.00 19.920          H  
ATOM   6006 2HE  LYS A 371      14.359 -30.329  57.445  1.00 19.920          H  
ATOM   6007 1HZ  LYS A 371      12.900 -29.085  55.996  1.00 19.920          H  
ATOM   6008 2HZ  LYS A 371      14.286 -29.469  55.190  1.00 19.920          H  
ATOM   6009 3HZ  LYS A 371      12.893 -30.296  54.878  1.00 19.920          H  
ATOM   6010  N   ASP A 372      15.922 -34.574  60.055  1.00 10.750          N  
ATOM   6011  CA  ASP A 372      16.429 -34.011  61.297  1.00 10.430          C  
ATOM   6012  C   ASP A 372      16.863 -35.079  62.303  1.00 10.120          C  
ATOM   6013  O   ASP A 372      17.147 -34.759  63.463  1.00  9.830          O  
ATOM   6014  CB  ASP A 372      15.390 -33.094  61.944  1.00 14.730          C  
ATOM   6015  CG  ASP A 372      15.094 -31.803  61.147  1.00 14.730          C  
ATOM   6016  OD1 ASP A 372      15.989 -31.164  60.626  1.00 14.730          O  
ATOM   6017  OD2 ASP A 372      13.944 -31.471  61.096  1.00 14.730          O  
ATOM   6018  H   ASP A 372      14.955 -34.913  60.031  1.00 12.900          H  
ATOM   6019  HA  ASP A 372      17.303 -33.405  61.057  1.00 12.520          H  
ATOM   6020 1HB  ASP A 372      14.456 -33.651  62.046  1.00 17.680          H  
ATOM   6021 2HB  ASP A 372      15.718 -32.820  62.945  1.00 17.680          H  
ATOM   6022  N   ILE A 373      16.892 -36.351  61.889  1.00 10.380          N  
ATOM   6023  CA  ILE A 373      17.360 -37.405  62.788  1.00 10.340          C  
ATOM   6024  C   ILE A 373      18.679 -37.947  62.224  1.00 10.800          C  
ATOM   6025  O   ILE A 373      19.630 -38.149  62.975  1.00 11.380          O  
ATOM   6026  CB  ILE A 373      16.292 -38.501  63.097  1.00 14.490          C  
ATOM   6027  CG1 ILE A 373      15.908 -39.322  61.888  1.00 14.490          C  
ATOM   6028  CG2 ILE A 373      15.047 -37.791  63.684  1.00 14.490          C  
ATOM   6029  CD1 ILE A 373      15.020 -40.527  62.130  1.00 14.490          C  
ATOM   6030  H   ILE A 373      16.628 -36.575  60.930  1.00 12.460          H  
ATOM   6031  HA  ILE A 373      17.596 -36.960  63.752  1.00 12.410          H  
ATOM   6032  HB  ILE A 373      16.699 -39.176  63.814  1.00 17.390          H  
ATOM   6033 1HG1 ILE A 373      15.453 -38.690  61.219  1.00 17.390          H  
ATOM   6034 2HG1 ILE A 373      16.774 -39.701  61.462  1.00 17.390          H  
ATOM   6035 1HG2 ILE A 373      14.287 -38.506  63.966  1.00 17.390          H  
ATOM   6036 2HG2 ILE A 373      15.343 -37.226  64.565  1.00 17.390          H  
ATOM   6037 3HG2 ILE A 373      14.638 -37.105  62.939  1.00 17.390          H  
ATOM   6038 1HD1 ILE A 373      14.842 -41.024  61.176  1.00 17.390          H  
ATOM   6039 2HD1 ILE A 373      15.503 -41.217  62.803  1.00 17.390          H  
ATOM   6040 3HD1 ILE A 373      14.066 -40.228  62.551  1.00 17.390          H  
ATOM   6041  N   ILE A 374      18.750 -38.154  60.899  1.00 10.680          N  
ATOM   6042  CA  ILE A 374      19.986 -38.638  60.285  1.00 11.160          C  
ATOM   6043  C   ILE A 374      20.760 -37.428  59.756  1.00 11.190          C  
ATOM   6044  O   ILE A 374      20.323 -36.823  58.779  1.00 11.030          O  
ATOM   6045  CB  ILE A 374      19.719 -39.553  59.058  1.00 15.430          C  
ATOM   6046  CG1 ILE A 374      18.923 -40.779  59.461  1.00 15.430          C  
ATOM   6047  CG2 ILE A 374      21.069 -39.961  58.410  1.00 15.430          C  
ATOM   6048  CD1 ILE A 374      18.353 -41.582  58.302  1.00 15.430          C  
ATOM   6049  H   ILE A 374      17.923 -37.967  60.322  1.00 12.820          H  
ATOM   6050  HA  ILE A 374      20.550 -39.190  61.026  1.00 13.390          H  
ATOM   6051  HB  ILE A 374      19.123 -39.003  58.327  1.00 18.520          H  
ATOM   6052 1HG1 ILE A 374      19.566 -41.425  60.047  1.00 18.520          H  
ATOM   6053 2HG1 ILE A 374      18.118 -40.475  60.058  1.00 18.520          H  
ATOM   6054 1HG2 ILE A 374      20.903 -40.574  57.533  1.00 18.520          H  
ATOM   6055 2HG2 ILE A 374      21.609 -39.093  58.104  1.00 18.520          H  
ATOM   6056 3HG2 ILE A 374      21.666 -40.518  59.130  1.00 18.520          H  
ATOM   6057 1HD1 ILE A 374      17.793 -42.432  58.694  1.00 18.520          H  
ATOM   6058 2HD1 ILE A 374      17.683 -40.945  57.721  1.00 18.520          H  
ATOM   6059 3HD1 ILE A 374      19.144 -41.950  57.661  1.00 18.520          H  
ATOM   6060  N   PRO A 375      21.962 -37.090  60.273  1.00 11.570          N  
ATOM   6061  CA  PRO A 375      22.760 -35.935  59.854  1.00 11.870          C  
ATOM   6062  C   PRO A 375      23.552 -36.260  58.587  1.00 11.940          C  
ATOM   6063  O   PRO A 375      24.774 -36.126  58.555  1.00 12.100          O  
ATOM   6064  CB  PRO A 375      23.686 -35.745  61.056  1.00 17.800          C  
ATOM   6065  CG  PRO A 375      23.923 -37.165  61.551  1.00 17.800          C  
ATOM   6066  CD  PRO A 375      22.583 -37.884  61.349  1.00 17.800          C  
ATOM   6067  HA  PRO A 375      22.100 -35.067  59.701  1.00 14.240          H  
ATOM   6068 1HB  PRO A 375      24.614 -35.237  60.749  1.00 21.370          H  
ATOM   6069 2HB  PRO A 375      23.202 -35.104  61.809  1.00 21.370          H  
ATOM   6070 1HG  PRO A 375      24.743 -37.627  60.975  1.00 21.370          H  
ATOM   6071 2HG  PRO A 375      24.242 -37.151  62.603  1.00 21.370          H  
ATOM   6072 1HD  PRO A 375      22.772 -38.916  61.019  1.00 21.370          H  
ATOM   6073 2HD  PRO A 375      21.983 -37.836  62.271  1.00 21.370          H  
ATOM   6074  N   ASN A 376      22.832 -36.771  57.606  1.00 12.020          N  
ATOM   6075  CA  ASN A 376      23.314 -37.219  56.317  1.00 12.230          C  
ATOM   6076  C   ASN A 376      22.110 -37.579  55.466  1.00 12.020          C  
ATOM   6077  O   ASN A 376      21.910 -38.756  55.159  1.00 12.280          O  
ATOM   6078  CB  ASN A 376      24.249 -38.414  56.451  1.00 17.040          C  
ATOM   6079  CG  ASN A 376      24.913 -38.780  55.147  1.00 17.040          C  
ATOM   6080  OD1 ASN A 376      25.010 -37.952  54.230  1.00 17.040          O  
ATOM   6081  ND2 ASN A 376      25.378 -40.006  55.049  1.00 17.040          N  
ATOM   6082  H   ASN A 376      21.824 -36.773  57.764  1.00 14.420          H  
ATOM   6083  HA  ASN A 376      23.838 -36.399  55.823  1.00 14.680          H  
ATOM   6084 1HB  ASN A 376      25.025 -38.204  57.183  1.00 20.450          H  
ATOM   6085 2HB  ASN A 376      23.692 -39.274  56.813  1.00 20.450          H  
ATOM   6086 1HD2 ASN A 376      25.828 -40.306  54.207  1.00 20.450          H  
ATOM   6087 2HD2 ASN A 376      25.274 -40.637  55.816  1.00 20.450          H  
ATOM   6088  N   TYR A 377      21.279 -36.611  55.118  1.00 11.740          N  
ATOM   6089  CA  TYR A 377      20.097 -36.961  54.349  1.00 11.690          C  
ATOM   6090  C   TYR A 377      19.850 -36.000  53.213  1.00 11.380          C  
ATOM   6091  O   TYR A 377      19.807 -34.784  53.413  1.00 11.360          O  
ATOM   6092  CB  TYR A 377      18.862 -37.003  55.241  1.00 16.390          C  
ATOM   6093  CG  TYR A 377      17.651 -37.455  54.491  1.00 16.390          C  
ATOM   6094  CD1 TYR A 377      17.524 -38.796  54.230  1.00 16.390          C  
ATOM   6095  CD2 TYR A 377      16.684 -36.555  54.044  1.00 16.390          C  
ATOM   6096  CE1 TYR A 377      16.454 -39.261  53.526  1.00 16.390          C  
ATOM   6097  CE2 TYR A 377      15.591 -37.026  53.337  1.00 16.390          C  
ATOM   6098  CZ  TYR A 377      15.483 -38.385  53.073  1.00 16.390          C  
ATOM   6099  OH  TYR A 377      14.409 -38.901  52.372  1.00 16.390          O  
ATOM   6100  H   TYR A 377      21.465 -35.652  55.380  1.00 14.090          H  
ATOM   6101  HA  TYR A 377      20.246 -37.945  53.909  1.00 14.030          H  
ATOM   6102 1HB  TYR A 377      19.030 -37.684  56.081  1.00 19.660          H  
ATOM   6103 2HB  TYR A 377      18.670 -36.013  55.651  1.00 19.660          H  
ATOM   6104  HD1 TYR A 377      18.288 -39.492  54.582  1.00 19.660          H  
ATOM   6105  HD2 TYR A 377      16.790 -35.491  54.244  1.00 19.660          H  
ATOM   6106  HE1 TYR A 377      16.363 -40.326  53.320  1.00 19.660          H  
ATOM   6107  HE2 TYR A 377      14.822 -36.340  52.979  1.00 19.660          H  
ATOM   6108  HH  TYR A 377      13.651 -38.266  52.379  1.00 19.660          H  
ATOM   6109  N   LYS A 378      19.680 -36.562  52.021  1.00 11.300          N  
ATOM   6110  CA  LYS A 378      19.441 -35.788  50.822  1.00 11.150          C  
ATOM   6111  C   LYS A 378      18.206 -36.287  50.093  1.00 10.740          C  
ATOM   6112  O   LYS A 378      17.892 -37.478  50.116  1.00 10.780          O  
ATOM   6113  CB  LYS A 378      20.640 -35.899  49.869  1.00 15.670          C  
ATOM   6114  CG  LYS A 378      22.005 -35.431  50.422  1.00 15.670          C  
ATOM   6115  CD  LYS A 378      22.075 -33.922  50.622  1.00 15.670          C  
ATOM   6116  CE  LYS A 378      23.464 -33.486  51.074  1.00 15.670          C  
ATOM   6117  NZ  LYS A 378      23.536 -32.015  51.325  1.00 15.670          N  
ATOM   6118  H   LYS A 378      19.728 -37.570  51.947  1.00 13.560          H  
ATOM   6119  HA  LYS A 378      19.267 -34.748  51.095  1.00 13.380          H  
ATOM   6120 1HB  LYS A 378      20.755 -36.938  49.562  1.00 18.800          H  
ATOM   6121 2HB  LYS A 378      20.431 -35.321  48.968  1.00 18.800          H  
ATOM   6122 1HG  LYS A 378      22.200 -35.923  51.376  1.00 18.800          H  
ATOM   6123 2HG  LYS A 378      22.787 -35.726  49.724  1.00 18.800          H  
ATOM   6124 1HD  LYS A 378      21.823 -33.413  49.691  1.00 18.800          H  
ATOM   6125 2HD  LYS A 378      21.360 -33.624  51.389  1.00 18.800          H  
ATOM   6126 1HE  LYS A 378      23.717 -34.014  51.994  1.00 18.800          H  
ATOM   6127 2HE  LYS A 378      24.190 -33.749  50.305  1.00 18.800          H  
ATOM   6128 1HZ  LYS A 378      24.469 -31.768  51.625  1.00 18.800          H  
ATOM   6129 2HZ  LYS A 378      23.313 -31.514  50.475  1.00 18.800          H  
ATOM   6130 3HZ  LYS A 378      22.873 -31.763  52.046  1.00 18.800          H  
ATOM   6131  N   LEU A 379      17.531 -35.363  49.430  1.00 10.580          N  
ATOM   6132  CA  LEU A 379      16.396 -35.648  48.570  1.00 10.270          C  
ATOM   6133  C   LEU A 379      16.494 -34.816  47.300  1.00 10.300          C  
ATOM   6134  O   LEU A 379      17.074 -33.729  47.318  1.00 10.440          O  
ATOM   6135  CB  LEU A 379      15.061 -35.352  49.272  1.00 14.500          C  
ATOM   6136  CG  LEU A 379      14.777 -33.864  49.640  1.00 14.500          C  
ATOM   6137  CD1 LEU A 379      13.285 -33.581  49.444  1.00 14.500          C  
ATOM   6138  CD2 LEU A 379      15.178 -33.621  51.121  1.00 14.500          C  
ATOM   6139  H   LEU A 379      17.846 -34.405  49.497  1.00 12.700          H  
ATOM   6140  HA  LEU A 379      16.420 -36.702  48.294  1.00 12.320          H  
ATOM   6141 1HB  LEU A 379      14.251 -35.683  48.623  1.00 17.400          H  
ATOM   6142 2HB  LEU A 379      15.014 -35.941  50.195  1.00 17.400          H  
ATOM   6143  HG  LEU A 379      15.333 -33.195  48.993  1.00 17.400          H  
ATOM   6144 1HD1 LEU A 379      13.073 -32.543  49.696  1.00 17.400          H  
ATOM   6145 2HD1 LEU A 379      13.016 -33.751  48.397  1.00 17.400          H  
ATOM   6146 3HD1 LEU A 379      12.695 -34.235  50.079  1.00 17.400          H  
ATOM   6147 1HD2 LEU A 379      14.965 -32.586  51.385  1.00 17.400          H  
ATOM   6148 2HD2 LEU A 379      14.594 -34.288  51.763  1.00 17.400          H  
ATOM   6149 3HD2 LEU A 379      16.234 -33.818  51.266  1.00 17.400          H  
ATOM   6150  N   GLN A 380      15.926 -35.303  46.202  1.00 10.420          N  
ATOM   6151  CA  GLN A 380      15.853 -34.484  44.999  1.00 10.720          C  
ATOM   6152  C   GLN A 380      14.422 -34.062  44.748  1.00 10.640          C  
ATOM   6153  O   GLN A 380      13.525 -34.900  44.715  1.00 10.940          O  
ATOM   6154  CB  GLN A 380      16.407 -35.188  43.766  1.00 14.890          C  
ATOM   6155  CG  GLN A 380      16.328 -34.285  42.560  1.00 14.890          C  
ATOM   6156  CD  GLN A 380      16.998 -34.767  41.354  1.00 14.890          C  
ATOM   6157  OE1 GLN A 380      17.204 -35.964  41.117  1.00 14.890          O  
ATOM   6158  NE2 GLN A 380      17.369 -33.789  40.540  1.00 14.890          N  
ATOM   6159  H   GLN A 380      15.501 -36.219  46.218  1.00 12.500          H  
ATOM   6160  HA  GLN A 380      16.436 -33.575  45.153  1.00 12.860          H  
ATOM   6161 1HB  GLN A 380      17.448 -35.465  43.928  1.00 17.870          H  
ATOM   6162 2HB  GLN A 380      15.839 -36.096  43.565  1.00 17.870          H  
ATOM   6163 1HG  GLN A 380      15.280 -34.134  42.293  1.00 17.870          H  
ATOM   6164 2HG  GLN A 380      16.776 -33.325  42.818  1.00 17.870          H  
ATOM   6165 1HE2 GLN A 380      17.840 -33.990  39.683  1.00 17.870          H  
ATOM   6166 2HE2 GLN A 380      17.157 -32.806  40.815  1.00 17.870          H  
ATOM   6167  N   ASP A 381      14.226 -32.769  44.558  1.00 10.480          N  
ATOM   6168  CA  ASP A 381      12.910 -32.191  44.340  1.00 10.690          C  
ATOM   6169  C   ASP A 381      12.471 -32.276  42.870  1.00 10.930          C  
ATOM   6170  O   ASP A 381      13.242 -31.991  41.953  1.00 11.140          O  
ATOM   6171  CB  ASP A 381      12.959 -30.735  44.794  1.00 14.880          C  
ATOM   6172  CG  ASP A 381      13.200 -30.585  46.323  1.00 14.880          C  
ATOM   6173  OD1 ASP A 381      12.537 -31.239  47.080  1.00 14.880          O  
ATOM   6174  OD2 ASP A 381      14.100 -29.833  46.705  1.00 14.880          O  
ATOM   6175  H   ASP A 381      15.034 -32.154  44.595  1.00 12.580          H  
ATOM   6176  HA  ASP A 381      12.184 -32.735  44.950  1.00 12.830          H  
ATOM   6177 1HB  ASP A 381      13.748 -30.202  44.244  1.00 17.860          H  
ATOM   6178 2HB  ASP A 381      12.012 -30.254  44.557  1.00 17.860          H  
ATOM   6179  N   ILE A 382      11.186 -32.552  42.626  1.00 11.110          N  
ATOM   6180  CA  ILE A 382      10.655 -32.560  41.254  1.00 11.580          C  
ATOM   6181  C   ILE A 382      10.803 -31.203  40.572  1.00 12.210          C  
ATOM   6182  O   ILE A 382      11.001 -31.123  39.353  1.00 12.910          O  
ATOM   6183  CB  ILE A 382       9.169 -32.997  41.197  1.00 16.020          C  
ATOM   6184  CG1 ILE A 382       8.787 -33.324  39.690  1.00 16.020          C  
ATOM   6185  CG2 ILE A 382       8.241 -31.914  41.802  1.00 16.020          C  
ATOM   6186  CD1 ILE A 382       7.445 -34.024  39.476  1.00 16.020          C  
ATOM   6187  H   ILE A 382      10.578 -32.798  43.403  1.00 13.330          H  
ATOM   6188  HA  ILE A 382      11.236 -33.285  40.680  1.00 13.900          H  
ATOM   6189  HB  ILE A 382       9.052 -33.915  41.777  1.00 19.230          H  
ATOM   6190 1HG1 ILE A 382       8.764 -32.392  39.124  1.00 19.230          H  
ATOM   6191 2HG1 ILE A 382       9.566 -33.960  39.272  1.00 19.230          H  
ATOM   6192 1HG2 ILE A 382       7.215 -32.262  41.773  1.00 19.230          H  
ATOM   6193 2HG2 ILE A 382       8.512 -31.726  42.839  1.00 19.230          H  
ATOM   6194 3HG2 ILE A 382       8.302 -30.986  41.244  1.00 19.230          H  
ATOM   6195 1HD1 ILE A 382       7.300 -34.197  38.407  1.00 19.230          H  
ATOM   6196 2HD1 ILE A 382       7.434 -34.972  39.998  1.00 19.230          H  
ATOM   6197 3HD1 ILE A 382       6.632 -33.406  39.846  1.00 19.230          H  
ATOM   6198  N   SER A 383      10.775 -30.156  41.401  1.00 12.070          N  
ATOM   6199  CA  SER A 383      10.843 -28.747  41.063  1.00 12.830          C  
ATOM   6200  C   SER A 383      12.111 -28.374  40.303  1.00 13.250          C  
ATOM   6201  O   SER A 383      12.164 -27.326  39.660  1.00 13.620          O  
ATOM   6202  CB  SER A 383      10.753 -27.966  42.356  1.00 17.660          C  
ATOM   6203  OG  SER A 383      11.901 -28.126  43.131  1.00 17.660          O  
ATOM   6204  H   SER A 383      10.632 -30.354  42.381  1.00 14.480          H  
ATOM   6205  HA  SER A 383       9.974 -28.501  40.445  1.00 15.400          H  
ATOM   6206 1HB  SER A 383      10.571 -26.936  42.171  1.00 21.190          H  
ATOM   6207 2HB  SER A 383       9.912 -28.342  42.926  1.00 21.190          H  
ATOM   6208  HG  SER A 383      11.659 -27.799  44.010  1.00 21.190          H  
ATOM   6209  N   ASP A 384      13.127 -29.240  40.355  1.00 13.360          N  
ATOM   6210  CA  ASP A 384      14.372 -29.025  39.638  1.00 13.910          C  
ATOM   6211  C   ASP A 384      14.187 -29.004  38.102  1.00 14.770          C  
ATOM   6212  O   ASP A 384      14.979 -28.375  37.401  1.00 15.530          O  
ATOM   6213  CB  ASP A 384      15.396 -30.128  39.966  1.00 19.250          C  
ATOM   6214  CG  ASP A 384      16.025 -30.078  41.381  1.00 19.250          C  
ATOM   6215  OD1 ASP A 384      15.865 -29.104  42.076  1.00 19.250          O  
ATOM   6216  OD2 ASP A 384      16.700 -31.041  41.731  1.00 19.250          O  
ATOM   6217  H   ASP A 384      13.031 -30.097  40.908  1.00 16.030          H  
ATOM   6218  HA  ASP A 384      14.778 -28.063  39.949  1.00 16.690          H  
ATOM   6219 1HB  ASP A 384      14.899 -31.097  39.865  1.00 23.100          H  
ATOM   6220 2HB  ASP A 384      16.197 -30.100  39.231  1.00 23.100          H  
ATOM   6221  N   GLY A 385      13.201 -29.750  37.557  1.00 14.770          N  
ATOM   6222  CA  GLY A 385      13.026 -29.830  36.099  1.00 15.670          C  
ATOM   6223  C   GLY A 385      12.742 -28.458  35.448  1.00 16.130          C  
ATOM   6224  O   GLY A 385      11.713 -27.867  35.738  1.00 15.870          O  
ATOM   6225  H   GLY A 385      12.544 -30.263  38.162  1.00 17.720          H  
ATOM   6226 1HA  GLY A 385      13.881 -30.331  35.665  1.00 18.800          H  
ATOM   6227 2HA  GLY A 385      12.180 -30.487  35.902  1.00 18.800          H  
ATOM   6228  N   PRO A 386      13.535 -27.989  34.456  1.00 16.940          N  
ATOM   6229  CA  PRO A 386      13.386 -26.698  33.769  1.00 17.600          C  
ATOM   6230  C   PRO A 386      12.016 -26.393  33.136  1.00 17.480          C  
ATOM   6231  O   PRO A 386      11.632 -25.230  33.036  1.00 18.010          O  
ATOM   6232  CB  PRO A 386      14.442 -26.803  32.660  1.00 26.400          C  
ATOM   6233  CG  PRO A 386      15.488 -27.745  33.208  1.00 26.400          C  
ATOM   6234  CD  PRO A 386      14.722 -28.765  34.012  1.00 26.400          C  
ATOM   6235  HA  PRO A 386      13.653 -25.899  34.478  1.00 21.120          H  
ATOM   6236 1HB  PRO A 386      13.976 -27.161  31.728  1.00 31.680          H  
ATOM   6237 2HB  PRO A 386      14.849 -25.803  32.446  1.00 31.680          H  
ATOM   6238 1HG  PRO A 386      16.062 -28.200  32.385  1.00 31.680          H  
ATOM   6239 2HG  PRO A 386      16.211 -27.192  33.829  1.00 31.680          H  
ATOM   6240 1HD  PRO A 386      14.431 -29.628  33.388  1.00 31.680          H  
ATOM   6241 2HD  PRO A 386      15.367 -29.043  34.864  1.00 31.680          H  
ATOM   6242  N   SER A 387      11.278 -27.431  32.709  1.00 16.920          N  
ATOM   6243  CA  SER A 387       9.966 -27.246  32.077  1.00 16.880          C  
ATOM   6244  C   SER A 387       8.845 -27.513  33.061  1.00 16.520          C  
ATOM   6245  O   SER A 387       7.647 -27.378  32.740  1.00 16.350          O  
ATOM   6246  CB  SER A 387       9.795 -28.227  30.945  1.00 23.650          C  
ATOM   6247  OG  SER A 387       9.720 -29.542  31.455  1.00 23.650          O  
ATOM   6248  H   SER A 387      11.617 -28.380  32.758  1.00 20.300          H  
ATOM   6249  HA  SER A 387       9.884 -26.222  31.714  1.00 20.260          H  
ATOM   6250 1HB  SER A 387       8.887 -27.994  30.387  1.00 28.380          H  
ATOM   6251 2HB  SER A 387      10.637 -28.145  30.260  1.00 28.380          H  
ATOM   6252  HG  SER A 387       9.654 -30.121  30.680  1.00 28.380          H  
ATOM   6253  N   TYR A 388       9.245 -28.033  34.221  1.00 16.530          N  
ATOM   6254  CA  TYR A 388       8.399 -28.434  35.324  1.00 16.330          C  
ATOM   6255  C   TYR A 388       7.392 -29.526  34.970  1.00 15.890          C  
ATOM   6256  O   TYR A 388       6.614 -29.933  35.810  1.00 15.600          O  
ATOM   6257  CB  TYR A 388       7.729 -27.171  35.869  1.00 22.940          C  
ATOM   6258  CG  TYR A 388       8.783 -26.139  36.129  1.00 22.940          C  
ATOM   6259  CD1 TYR A 388       8.953 -25.075  35.251  1.00 22.940          C  
ATOM   6260  CD2 TYR A 388       9.628 -26.283  37.203  1.00 22.940          C  
ATOM   6261  CE1 TYR A 388       9.967 -24.179  35.446  1.00 22.940          C  
ATOM   6262  CE2 TYR A 388      10.640 -25.384  37.386  1.00 22.940          C  
ATOM   6263  CZ  TYR A 388      10.820 -24.344  36.516  1.00 22.940          C  
ATOM   6264  OH  TYR A 388      11.863 -23.467  36.705  1.00 22.940          O  
ATOM   6265  H   TYR A 388      10.247 -28.060  34.414  1.00 19.840          H  
ATOM   6266  HA  TYR A 388       9.046 -28.837  36.104  1.00 19.600          H  
ATOM   6267 1HB  TYR A 388       6.999 -26.774  35.164  1.00 27.530          H  
ATOM   6268 2HB  TYR A 388       7.232 -27.381  36.783  1.00 27.530          H  
ATOM   6269  HD1 TYR A 388       8.292 -24.962  34.390  1.00 27.530          H  
ATOM   6270  HD2 TYR A 388       9.516 -27.122  37.895  1.00 27.530          H  
ATOM   6271  HE1 TYR A 388      10.110 -23.358  34.746  1.00 27.530          H  
ATOM   6272  HE2 TYR A 388      11.324 -25.514  38.214  1.00 27.530          H  
ATOM   6273  HH  TYR A 388      12.006 -22.968  35.896  1.00 27.530          H  
ATOM   6274  N   HIS A 389       7.438 -30.054  33.751  1.00 16.000          N  
ATOM   6275  CA  HIS A 389       6.513 -31.071  33.274  1.00 15.780          C  
ATOM   6276  C   HIS A 389       5.045 -30.603  33.288  1.00 15.120          C  
ATOM   6277  O   HIS A 389       4.165 -31.438  33.491  1.00 14.870          O  
ATOM   6278  CB  HIS A 389       6.617 -32.339  34.140  1.00 22.180          C  
ATOM   6279  CG  HIS A 389       8.017 -32.828  34.341  1.00 22.180          C  
ATOM   6280  ND1 HIS A 389       8.777 -33.391  33.333  1.00 22.180          N  
ATOM   6281  CD2 HIS A 389       8.795 -32.829  35.447  1.00 22.180          C  
ATOM   6282  CE1 HIS A 389       9.966 -33.715  33.817  1.00 22.180          C  
ATOM   6283  NE2 HIS A 389       9.998 -33.383  35.099  1.00 22.180          N  
ATOM   6284  H   HIS A 389       8.162 -29.747  33.101  1.00 19.200          H  
ATOM   6285  HA  HIS A 389       6.769 -31.331  32.248  1.00 18.940          H  
ATOM   6286 1HB  HIS A 389       6.156 -32.183  35.112  1.00 26.620          H  
ATOM   6287 2HB  HIS A 389       6.058 -33.138  33.658  1.00 26.620          H  
ATOM   6288  HD2 HIS A 389       8.512 -32.452  36.433  1.00 26.620          H  
ATOM   6289  HE1 HIS A 389      10.779 -34.175  33.256  1.00 26.620          H  
ATOM   6290  HE2 HIS A 389      10.771 -33.506  35.737  1.00 26.620          H  
ATOM   6291  N   ILE A 390       4.788 -29.292  33.023  1.00 15.010          N  
ATOM   6292  CA  ILE A 390       3.429 -28.689  32.965  1.00 14.540          C  
ATOM   6293  C   ILE A 390       2.725 -28.645  34.322  1.00 14.260          C  
ATOM   6294  O   ILE A 390       2.103 -29.620  34.737  1.00 14.030          O  
ATOM   6295  CB  ILE A 390       2.508 -29.445  31.962  1.00 20.540          C  
ATOM   6296  CG1 ILE A 390       3.119 -29.430  30.510  1.00 20.540          C  
ATOM   6297  CG2 ILE A 390       1.093 -28.884  31.978  1.00 20.540          C  
ATOM   6298  CD1 ILE A 390       3.357 -28.039  29.873  1.00 20.540          C  
ATOM   6299  H   ILE A 390       5.591 -28.672  32.856  1.00 18.010          H  
ATOM   6300  HA  ILE A 390       3.532 -27.658  32.635  1.00 17.450          H  
ATOM   6301  HB  ILE A 390       2.423 -30.483  32.255  1.00 24.650          H  
ATOM   6302 1HG1 ILE A 390       4.068 -29.960  30.536  1.00 24.650          H  
ATOM   6303 2HG1 ILE A 390       2.439 -29.979  29.861  1.00 24.650          H  
ATOM   6304 1HG2 ILE A 390       0.481 -29.457  31.292  1.00 24.650          H  
ATOM   6305 2HG2 ILE A 390       0.648 -28.949  32.962  1.00 24.650          H  
ATOM   6306 3HG2 ILE A 390       1.121 -27.868  31.676  1.00 24.650          H  
ATOM   6307 1HD1 ILE A 390       3.769 -28.171  28.872  1.00 24.650          H  
ATOM   6308 2HD1 ILE A 390       2.434 -27.485  29.796  1.00 24.650          H  
ATOM   6309 3HD1 ILE A 390       4.062 -27.471  30.468  1.00 24.650          H  
ATOM   6310  N   GLN A 391       2.790 -27.505  35.030  1.00 14.420          N  
ATOM   6311  CA  GLN A 391       2.287 -27.525  36.406  1.00 14.340          C  
ATOM   6312  C   GLN A 391       1.356 -26.386  36.915  1.00 13.960          C  
ATOM   6313  O   GLN A 391       1.510 -25.220  36.542  1.00 13.920          O  
ATOM   6314  CB  GLN A 391       3.472 -27.650  37.345  1.00 20.110          C  
ATOM   6315  CG  GLN A 391       4.212 -28.926  37.261  1.00 20.110          C  
ATOM   6316  CD  GLN A 391       5.423 -29.051  38.232  1.00 20.110          C  
ATOM   6317  OE1 GLN A 391       5.984 -28.065  38.718  1.00 20.110          O  
ATOM   6318  NE2 GLN A 391       5.827 -30.289  38.503  1.00 20.110          N  
ATOM   6319  H   GLN A 391       3.244 -26.686  34.654  1.00 17.300          H  
ATOM   6320  HA  GLN A 391       1.727 -28.432  36.481  1.00 17.210          H  
ATOM   6321 1HB  GLN A 391       4.150 -26.850  37.160  1.00 24.130          H  
ATOM   6322 2HB  GLN A 391       3.130 -27.583  38.322  1.00 24.130          H  
ATOM   6323 1HG  GLN A 391       3.529 -29.692  37.535  1.00 24.130          H  
ATOM   6324 2HG  GLN A 391       4.534 -29.071  36.264  1.00 24.130          H  
ATOM   6325 1HE2 GLN A 391       6.601 -30.442  39.113  1.00 24.130          H  
ATOM   6326 2HE2 GLN A 391       5.363 -31.059  38.078  1.00 24.130          H  
ATOM   6327  N   GLY A 392       0.488 -26.759  37.895  1.00 13.830          N  
ATOM   6328  CA  GLY A 392      -0.495 -25.907  38.639  1.00 13.680          C  
ATOM   6329  C   GLY A 392       0.053 -25.334  39.978  1.00 12.550          C  
ATOM   6330  O   GLY A 392       0.678 -24.286  39.945  1.00 12.440          O  
ATOM   6331  H   GLY A 392       0.481 -27.769  38.062  1.00 16.600          H  
ATOM   6332 1HA  GLY A 392      -0.801 -25.082  37.995  1.00 16.420          H  
ATOM   6333 2HA  GLY A 392      -1.394 -26.486  38.840  1.00 16.420          H  
ATOM   6334  N   LEU A 393      -0.294 -25.924  41.158  1.00 11.840          N  
ATOM   6335  CA  LEU A 393       0.238 -25.526  42.513  1.00 10.840          C  
ATOM   6336  C   LEU A 393       0.563 -26.807  43.301  1.00 10.490          C  
ATOM   6337  O   LEU A 393       0.004 -27.813  42.933  1.00 10.790          O  
ATOM   6338  CB  LEU A 393      -0.724 -24.697  43.341  1.00 15.580          C  
ATOM   6339  CG  LEU A 393      -1.178 -23.388  42.780  1.00 15.580          C  
ATOM   6340  CD1 LEU A 393      -2.224 -22.884  43.687  1.00 15.580          C  
ATOM   6341  CD2 LEU A 393      -0.020 -22.403  42.691  1.00 15.580          C  
ATOM   6342  H   LEU A 393      -0.900 -26.733  41.113  1.00 14.210          H  
ATOM   6343  HA  LEU A 393       1.159 -24.969  42.387  1.00 13.010          H  
ATOM   6344 1HB  LEU A 393      -1.580 -25.297  43.575  1.00 18.690          H  
ATOM   6345 2HB  LEU A 393      -0.227 -24.469  44.287  1.00 18.690          H  
ATOM   6346  HG  LEU A 393      -1.605 -23.535  41.790  1.00 18.690          H  
ATOM   6347 1HD1 LEU A 393      -2.596 -21.952  43.327  1.00 18.690          H  
ATOM   6348 2HD1 LEU A 393      -3.047 -23.581  43.770  1.00 18.690          H  
ATOM   6349 3HD1 LEU A 393      -1.771 -22.760  44.651  1.00 18.690          H  
ATOM   6350 1HD2 LEU A 393      -0.365 -21.477  42.296  1.00 18.690          H  
ATOM   6351 2HD2 LEU A 393       0.392 -22.246  43.685  1.00 18.690          H  
ATOM   6352 3HD2 LEU A 393       0.747 -22.781  42.031  1.00 18.690          H  
ATOM   6353  N   LYS A 394       1.413 -26.767  44.361  1.00 10.000          N  
ATOM   6354  CA  LYS A 394       1.836 -27.903  45.258  1.00  9.720          C  
ATOM   6355  C   LYS A 394       2.740 -29.070  44.684  1.00  8.840          C  
ATOM   6356  O   LYS A 394       2.525 -30.243  45.008  1.00  8.220          O  
ATOM   6357  CB  LYS A 394       0.564 -28.542  45.848  1.00 13.720          C  
ATOM   6358  CG  LYS A 394      -0.446 -27.539  46.464  1.00 13.720          C  
ATOM   6359  CD  LYS A 394       0.153 -26.771  47.629  1.00 13.720          C  
ATOM   6360  CE  LYS A 394      -0.805 -25.800  48.216  1.00 13.720          C  
ATOM   6361  NZ  LYS A 394      -0.192 -25.099  49.365  1.00 13.720          N  
ATOM   6362  H   LYS A 394       1.780 -25.848  44.615  1.00 12.000          H  
ATOM   6363  HA  LYS A 394       2.390 -27.464  46.080  1.00 11.660          H  
ATOM   6364 1HB  LYS A 394       0.053 -29.104  45.090  1.00 16.460          H  
ATOM   6365 2HB  LYS A 394       0.838 -29.248  46.613  1.00 16.460          H  
ATOM   6366 1HG  LYS A 394      -0.817 -26.842  45.717  1.00 16.460          H  
ATOM   6367 2HG  LYS A 394      -1.294 -28.107  46.836  1.00 16.460          H  
ATOM   6368 1HD  LYS A 394       0.475 -27.431  48.395  1.00 16.460          H  
ATOM   6369 2HD  LYS A 394       1.007 -26.191  47.297  1.00 16.460          H  
ATOM   6370 1HE  LYS A 394      -1.061 -25.072  47.450  1.00 16.460          H  
ATOM   6371 2HE  LYS A 394      -1.715 -26.303  48.545  1.00 16.460          H  
ATOM   6372 1HZ  LYS A 394      -0.846 -24.400  49.758  1.00 16.460          H  
ATOM   6373 2HZ  LYS A 394       0.035 -25.776  50.108  1.00 16.460          H  
ATOM   6374 3HZ  LYS A 394       0.656 -24.630  49.084  1.00 16.460          H  
ATOM   6375  N   ASP A 395       3.774 -28.762  43.862  1.00  8.880          N  
ATOM   6376  CA  ASP A 395       4.660 -29.759  43.209  1.00  8.310          C  
ATOM   6377  C   ASP A 395       5.448 -30.649  44.113  1.00  7.420          C  
ATOM   6378  O   ASP A 395       5.704 -31.804  43.772  1.00  6.950          O  
ATOM   6379  CB  ASP A 395       5.740 -29.123  42.303  1.00 11.860          C  
ATOM   6380  CG  ASP A 395       6.723 -28.218  42.964  1.00 11.860          C  
ATOM   6381  OD1 ASP A 395       6.502 -27.857  44.073  1.00 11.860          O  
ATOM   6382  OD2 ASP A 395       7.705 -27.878  42.347  1.00 11.860          O  
ATOM   6383  H   ASP A 395       3.968 -27.800  43.674  1.00 10.660          H  
ATOM   6384  HA  ASP A 395       4.039 -30.397  42.588  1.00  9.970          H  
ATOM   6385 1HB  ASP A 395       6.271 -29.908  41.807  1.00 14.230          H  
ATOM   6386 2HB  ASP A 395       5.306 -28.573  41.563  1.00 14.230          H  
ATOM   6387  N   GLU A 396       5.781 -30.184  45.291  1.00  7.410          N  
ATOM   6388  CA  GLU A 396       6.591 -31.033  46.132  1.00  6.890          C  
ATOM   6389  C   GLU A 396       5.757 -32.012  46.934  1.00  6.460          C  
ATOM   6390  O   GLU A 396       6.300 -32.761  47.733  1.00  6.000          O  
ATOM   6391  CB  GLU A 396       7.557 -30.233  47.012  1.00  9.850          C  
ATOM   6392  CG  GLU A 396       8.670 -29.516  46.215  1.00  9.850          C  
ATOM   6393  CD  GLU A 396       9.675 -28.759  47.069  1.00  9.850          C  
ATOM   6394  OE1 GLU A 396       9.538 -28.754  48.269  1.00  9.850          O  
ATOM   6395  OE2 GLU A 396      10.583 -28.163  46.498  1.00  9.850          O  
ATOM   6396  H   GLU A 396       5.539 -29.216  45.563  1.00  8.890          H  
ATOM   6397  HA  GLU A 396       7.226 -31.631  45.478  1.00  8.270          H  
ATOM   6398 1HB  GLU A 396       7.007 -29.518  47.625  1.00 11.820          H  
ATOM   6399 2HB  GLU A 396       8.070 -30.915  47.666  1.00 11.820          H  
ATOM   6400 1HG  GLU A 396       9.210 -30.260  45.635  1.00 11.820          H  
ATOM   6401 2HG  GLU A 396       8.215 -28.832  45.510  1.00 11.820          H  
ATOM   6402  N   GLN A 397       4.442 -32.080  46.697  1.00  6.830          N  
ATOM   6403  CA  GLN A 397       3.595 -33.009  47.435  1.00  6.690          C  
ATOM   6404  C   GLN A 397       4.161 -34.425  47.517  1.00  6.090          C  
ATOM   6405  O   GLN A 397       4.257 -34.980  48.607  1.00  5.690          O  
ATOM   6406  CB  GLN A 397       2.219 -33.032  46.789  1.00  9.420          C  
ATOM   6407  CG  GLN A 397       1.206 -33.847  47.496  1.00  9.420          C  
ATOM   6408  CD  GLN A 397      -0.115 -33.749  46.812  1.00  9.420          C  
ATOM   6409  OE1 GLN A 397      -0.528 -34.651  46.074  1.00  9.420          O  
ATOM   6410  NE2 GLN A 397      -0.788 -32.629  47.035  1.00  9.420          N  
ATOM   6411  H   GLN A 397       4.010 -31.454  46.005  1.00  8.200          H  
ATOM   6412  HA  GLN A 397       3.483 -32.671  48.447  1.00  8.030          H  
ATOM   6413 1HB  GLN A 397       1.835 -32.015  46.729  1.00 11.310          H  
ATOM   6414 2HB  GLN A 397       2.300 -33.402  45.767  1.00 11.310          H  
ATOM   6415 1HG  GLN A 397       1.513 -34.888  47.497  1.00 11.310          H  
ATOM   6416 2HG  GLN A 397       1.100 -33.474  48.517  1.00 11.310          H  
ATOM   6417 1HE2 GLN A 397      -1.679 -32.483  46.610  1.00 11.310          H  
ATOM   6418 2HE2 GLN A 397      -0.380 -31.902  47.639  1.00 11.310          H  
ATOM   6419  N   ARG A 398       4.609 -35.009  46.412  1.00  6.250          N  
ATOM   6420  CA  ARG A 398       5.141 -36.371  46.496  1.00  6.140          C  
ATOM   6421  C   ARG A 398       6.311 -36.486  47.497  1.00  5.420          C  
ATOM   6422  O   ARG A 398       6.284 -37.335  48.403  1.00  5.350          O  
ATOM   6423  CB  ARG A 398       5.550 -36.860  45.112  1.00  8.640          C  
ATOM   6424  CG  ARG A 398       6.133 -38.264  45.047  1.00  8.640          C  
ATOM   6425  CD  ARG A 398       6.448 -38.663  43.644  1.00  8.640          C  
ATOM   6426  NE  ARG A 398       7.500 -37.838  43.051  1.00  8.640          N  
ATOM   6427  CZ  ARG A 398       7.783 -37.736  41.742  1.00  8.640          C  
ATOM   6428  NH1 ARG A 398       7.102 -38.404  40.826  1.00  8.640          N  
ATOM   6429  NH2 ARG A 398       8.772 -36.943  41.407  1.00  8.640          N  
ATOM   6430  H   ARG A 398       4.564 -34.520  45.526  1.00  7.500          H  
ATOM   6431  HA  ARG A 398       4.340 -37.021  46.847  1.00  7.370          H  
ATOM   6432 1HB  ARG A 398       4.684 -36.839  44.457  1.00 10.370          H  
ATOM   6433 2HB  ARG A 398       6.284 -36.176  44.693  1.00 10.370          H  
ATOM   6434 1HG  ARG A 398       7.066 -38.295  45.613  1.00 10.370          H  
ATOM   6435 2HG  ARG A 398       5.428 -38.979  45.467  1.00 10.370          H  
ATOM   6436 1HD  ARG A 398       6.780 -39.702  43.632  1.00 10.370          H  
ATOM   6437 2HD  ARG A 398       5.548 -38.561  43.041  1.00 10.370          H  
ATOM   6438  HE  ARG A 398       8.097 -37.274  43.673  1.00 10.370          H  
ATOM   6439 1HH1 ARG A 398       6.345 -39.013  41.098  1.00 10.370          H  
ATOM   6440 2HH1 ARG A 398       7.339 -38.308  39.849  1.00 10.370          H  
ATOM   6441 1HH2 ARG A 398       9.261 -36.447  42.169  1.00 10.370          H  
ATOM   6442 2HH2 ARG A 398       9.041 -36.822  40.445  1.00 10.370          H  
ATOM   6443  N   GLU A 399       7.324 -35.635  47.322  1.00  5.130          N  
ATOM   6444  CA  GLU A 399       8.511 -35.590  48.168  1.00  4.900          C  
ATOM   6445  C   GLU A 399       8.273 -35.157  49.615  1.00  4.580          C  
ATOM   6446  O   GLU A 399       8.845 -35.759  50.526  1.00  4.640          O  
ATOM   6447  CB  GLU A 399       9.554 -34.696  47.509  1.00  6.950          C  
ATOM   6448  CG  GLU A 399      10.168 -35.322  46.262  1.00  6.950          C  
ATOM   6449  CD  GLU A 399       9.273 -35.301  45.059  1.00  6.950          C  
ATOM   6450  OE1 GLU A 399       8.262 -34.640  45.084  1.00  6.950          O  
ATOM   6451  OE2 GLU A 399       9.585 -35.991  44.120  1.00  6.950          O  
ATOM   6452  H   GLU A 399       7.280 -34.990  46.529  1.00  6.160          H  
ATOM   6453  HA  GLU A 399       8.920 -36.598  48.199  1.00  5.880          H  
ATOM   6454 1HB  GLU A 399       9.098 -33.740  47.233  1.00  8.340          H  
ATOM   6455 2HB  GLU A 399      10.356 -34.487  48.216  1.00  8.340          H  
ATOM   6456 1HG  GLU A 399      11.092 -34.791  46.027  1.00  8.340          H  
ATOM   6457 2HG  GLU A 399      10.430 -36.355  46.489  1.00  8.340          H  
ATOM   6458  N   ILE A 400       7.393 -34.186  49.847  1.00  4.640          N  
ATOM   6459  CA  ILE A 400       7.183 -33.730  51.212  1.00  4.830          C  
ATOM   6460  C   ILE A 400       6.376 -34.760  51.948  1.00  4.540          C  
ATOM   6461  O   ILE A 400       6.619 -34.983  53.124  1.00  4.610          O  
ATOM   6462  CB  ILE A 400       6.523 -32.322  51.315  1.00  6.690          C  
ATOM   6463  CG1 ILE A 400       5.167 -32.284  50.695  1.00  6.690          C  
ATOM   6464  CG2 ILE A 400       7.414 -31.272  50.735  1.00  6.690          C  
ATOM   6465  CD1 ILE A 400       3.979 -32.392  51.678  1.00  6.690          C  
ATOM   6466  H   ILE A 400       6.937 -33.742  49.057  1.00  5.570          H  
ATOM   6467  HA  ILE A 400       8.147 -33.657  51.703  1.00  5.800          H  
ATOM   6468  HB  ILE A 400       6.366 -32.100  52.327  1.00  8.020          H  
ATOM   6469 1HG1 ILE A 400       5.093 -31.370  50.139  1.00  8.020          H  
ATOM   6470 2HG1 ILE A 400       5.105 -33.093  50.007  1.00  8.020          H  
ATOM   6471 1HG2 ILE A 400       6.960 -30.287  50.844  1.00  8.020          H  
ATOM   6472 2HG2 ILE A 400       8.373 -31.286  51.248  1.00  8.020          H  
ATOM   6473 3HG2 ILE A 400       7.561 -31.488  49.700  1.00  8.020          H  
ATOM   6474 1HD1 ILE A 400       3.054 -32.363  51.115  1.00  8.020          H  
ATOM   6475 2HD1 ILE A 400       4.015 -33.311  52.245  1.00  8.020          H  
ATOM   6476 3HD1 ILE A 400       4.007 -31.555  52.372  1.00  8.020          H  
ATOM   6477  N   ILE A 401       5.427 -35.425  51.308  1.00  4.540          N  
ATOM   6478  CA  ILE A 401       4.743 -36.421  52.077  1.00  4.590          C  
ATOM   6479  C   ILE A 401       5.761 -37.501  52.416  1.00  4.010          C  
ATOM   6480  O   ILE A 401       5.867 -37.900  53.570  1.00  4.330          O  
ATOM   6481  CB  ILE A 401       3.523 -37.000  51.367  1.00  6.410          C  
ATOM   6482  CG1 ILE A 401       2.445 -35.895  51.215  1.00  6.410          C  
ATOM   6483  CG2 ILE A 401       2.991 -38.134  52.215  1.00  6.410          C  
ATOM   6484  CD1 ILE A 401       1.286 -36.258  50.284  1.00  6.410          C  
ATOM   6485  H   ILE A 401       5.176 -35.234  50.332  1.00  5.450          H  
ATOM   6486  HA  ILE A 401       4.399 -35.973  53.008  1.00  5.510          H  
ATOM   6487  HB  ILE A 401       3.789 -37.353  50.366  1.00  7.690          H  
ATOM   6488 1HG1 ILE A 401       2.061 -35.647  52.198  1.00  7.690          H  
ATOM   6489 2HG1 ILE A 401       2.926 -35.012  50.801  1.00  7.690          H  
ATOM   6490 1HG2 ILE A 401       2.145 -38.530  51.770  1.00  7.690          H  
ATOM   6491 2HG2 ILE A 401       3.720 -38.908  52.309  1.00  7.690          H  
ATOM   6492 3HG2 ILE A 401       2.729 -37.762  53.207  1.00  7.690          H  
ATOM   6493 1HD1 ILE A 401       0.593 -35.419  50.219  1.00  7.690          H  
ATOM   6494 2HD1 ILE A 401       1.679 -36.479  49.294  1.00  7.690          H  
ATOM   6495 3HD1 ILE A 401       0.754 -37.121  50.657  1.00  7.690          H  
ATOM   6496  N   GLY A 402       6.554 -37.952  51.431  1.00  3.650          N  
ATOM   6497  CA  GLY A 402       7.554 -38.992  51.675  1.00  3.680          C  
ATOM   6498  C   GLY A 402       8.503 -38.656  52.835  1.00  3.030          C  
ATOM   6499  O   GLY A 402       8.902 -39.546  53.596  1.00  3.740          O  
ATOM   6500  H   GLY A 402       6.426 -37.611  50.474  1.00  4.380          H  
ATOM   6501 1HA  GLY A 402       7.059 -39.941  51.856  1.00  4.420          H  
ATOM   6502 2HA  GLY A 402       8.142 -39.117  50.766  1.00  4.420          H  
ATOM   6503  N   ASP A 403       8.853 -37.373  52.986  1.00  2.130          N  
ATOM   6504  CA  ASP A 403       9.731 -36.929  54.060  1.00  2.040          C  
ATOM   6505  C   ASP A 403       9.044 -36.389  55.322  1.00  1.820          C  
ATOM   6506  O   ASP A 403       9.729 -35.821  56.173  1.00  2.150          O  
ATOM   6507  CB  ASP A 403      10.744 -35.903  53.543  1.00  2.890          C  
ATOM   6508  CG  ASP A 403      11.782 -36.531  52.617  1.00  2.890          C  
ATOM   6509  OD1 ASP A 403      12.160 -37.658  52.846  1.00  2.890          O  
ATOM   6510  OD2 ASP A 403      12.192 -35.899  51.698  1.00  2.890          O  
ATOM   6511  H   ASP A 403       8.560 -36.704  52.267  1.00  2.560          H  
ATOM   6512  HA  ASP A 403      10.311 -37.797  54.369  1.00  2.450          H  
ATOM   6513 1HB  ASP A 403      10.206 -35.123  52.992  1.00  3.470          H  
ATOM   6514 2HB  ASP A 403      11.253 -35.428  54.374  1.00  3.470          H  
ATOM   6515  N   PHE A 404       7.718 -36.504  55.457  1.00  1.600          N  
ATOM   6516  CA  PHE A 404       7.083 -36.035  56.695  1.00  1.540          C  
ATOM   6517  C   PHE A 404       6.300 -37.139  57.394  1.00  1.480          C  
ATOM   6518  O   PHE A 404       5.721 -38.034  56.778  1.00  1.510          O  
ATOM   6519  CB  PHE A 404       6.195 -34.772  56.538  1.00  2.180          C  
ATOM   6520  CG  PHE A 404       6.958 -33.443  56.237  1.00  2.180          C  
ATOM   6521  CD1 PHE A 404       6.821 -32.749  55.065  1.00  2.180          C  
ATOM   6522  CD2 PHE A 404       7.833 -32.931  57.157  1.00  2.180          C  
ATOM   6523  CE1 PHE A 404       7.542 -31.588  54.838  1.00  2.180          C  
ATOM   6524  CE2 PHE A 404       8.551 -31.793  56.934  1.00  2.180          C  
ATOM   6525  CZ  PHE A 404       8.406 -31.120  55.775  1.00  2.180          C  
ATOM   6526  H   PHE A 404       7.152 -36.962  54.730  1.00  1.920          H  
ATOM   6527  HA  PHE A 404       7.873 -35.747  57.381  1.00  1.850          H  
ATOM   6528 1HB  PHE A 404       5.491 -34.942  55.722  1.00  2.620          H  
ATOM   6529 2HB  PHE A 404       5.609 -34.633  57.449  1.00  2.620          H  
ATOM   6530  HD1 PHE A 404       6.134 -33.111  54.325  1.00  2.620          H  
ATOM   6531  HD2 PHE A 404       7.963 -33.437  58.075  1.00  2.620          H  
ATOM   6532  HE1 PHE A 404       7.427 -31.041  53.913  1.00  2.620          H  
ATOM   6533  HE2 PHE A 404       9.241 -31.430  57.702  1.00  2.620          H  
ATOM   6534  HZ  PHE A 404       8.972 -30.209  55.596  1.00  2.620          H  
ATOM   6535  N   VAL A 405       6.280 -37.054  58.711  1.00  1.480          N  
ATOM   6536  CA  VAL A 405       5.553 -38.018  59.519  1.00  1.490          C  
ATOM   6537  C   VAL A 405       4.097 -37.653  59.674  1.00  1.470          C  
ATOM   6538  O   VAL A 405       3.767 -36.479  59.909  1.00  1.530          O  
ATOM   6539  CB  VAL A 405       6.221 -38.177  60.904  1.00  2.080          C  
ATOM   6540  CG1 VAL A 405       5.399 -39.126  61.855  1.00  2.080          C  
ATOM   6541  CG2 VAL A 405       7.623 -38.741  60.684  1.00  2.080          C  
ATOM   6542  H   VAL A 405       6.796 -36.280  59.144  1.00  1.780          H  
ATOM   6543  HA  VAL A 405       5.602 -38.983  59.014  1.00  1.790          H  
ATOM   6544  HB  VAL A 405       6.275 -37.212  61.380  1.00  2.500          H  
ATOM   6545 1HG1 VAL A 405       5.909 -39.203  62.811  1.00  2.500          H  
ATOM   6546 2HG1 VAL A 405       4.403 -38.733  62.026  1.00  2.500          H  
ATOM   6547 3HG1 VAL A 405       5.317 -40.115  61.408  1.00  2.500          H  
ATOM   6548 1HG2 VAL A 405       8.128 -38.850  61.635  1.00  2.500          H  
ATOM   6549 2HG2 VAL A 405       7.550 -39.713  60.202  1.00  2.500          H  
ATOM   6550 3HG2 VAL A 405       8.193 -38.064  60.045  1.00  2.500          H  
ATOM   6551  N   VAL A 406       3.252 -38.673  59.473  1.00  1.450          N  
ATOM   6552  CA  VAL A 406       1.815 -38.665  59.662  1.00  1.430          C  
ATOM   6553  C   VAL A 406       1.529 -39.989  60.427  1.00  1.320          C  
ATOM   6554  O   VAL A 406       2.199 -40.989  60.164  1.00  1.410          O  
ATOM   6555  CB  VAL A 406       1.087 -38.614  58.306  1.00  2.010          C  
ATOM   6556  CG1 VAL A 406      -0.390 -38.537  58.527  1.00  2.010          C  
ATOM   6557  CG2 VAL A 406       1.566 -37.410  57.488  1.00  2.010          C  
ATOM   6558  H   VAL A 406       3.643 -39.566  59.159  1.00  1.740          H  
ATOM   6559  HA  VAL A 406       1.512 -37.811  60.265  1.00  1.720          H  
ATOM   6560  HB  VAL A 406       1.300 -39.531  57.756  1.00  2.410          H  
ATOM   6561 1HG1 VAL A 406      -0.883 -38.507  57.565  1.00  2.410          H  
ATOM   6562 2HG1 VAL A 406      -0.752 -39.377  59.097  1.00  2.410          H  
ATOM   6563 3HG1 VAL A 406      -0.603 -37.637  59.073  1.00  2.410          H  
ATOM   6564 1HG2 VAL A 406       1.047 -37.386  56.534  1.00  2.410          H  
ATOM   6565 2HG2 VAL A 406       1.353 -36.509  58.036  1.00  2.410          H  
ATOM   6566 3HG2 VAL A 406       2.637 -37.478  57.305  1.00  2.410          H  
ATOM   6567  N   TRP A 407       0.635 -40.024  61.423  1.00  1.370          N  
ATOM   6568  CA  TRP A 407       0.373 -41.325  62.075  1.00  1.470          C  
ATOM   6569  C   TRP A 407      -0.715 -42.091  61.341  1.00  1.290          C  
ATOM   6570  O   TRP A 407      -1.721 -41.513  60.914  1.00  1.440          O  
ATOM   6571  CB  TRP A 407       0.008 -41.164  63.553  1.00  2.020          C  
ATOM   6572  CG  TRP A 407       1.144 -40.722  64.322  1.00  2.020          C  
ATOM   6573  CD1 TRP A 407       1.393 -39.486  64.617  1.00  2.020          C  
ATOM   6574  CD2 TRP A 407       2.179 -41.485  64.931  1.00  2.020          C  
ATOM   6575  NE1 TRP A 407       2.555 -39.379  65.312  1.00  2.020          N  
ATOM   6576  CE2 TRP A 407       3.042 -40.588  65.521  1.00  2.020          C  
ATOM   6577  CE3 TRP A 407       2.430 -42.798  65.027  1.00  2.020          C  
ATOM   6578  CZ2 TRP A 407       4.160 -40.979  66.201  1.00  2.020          C  
ATOM   6579  CZ3 TRP A 407       3.535 -43.208  65.738  1.00  2.020          C  
ATOM   6580  CH2 TRP A 407       4.386 -42.318  66.308  1.00  2.020          C  
ATOM   6581  H   TRP A 407       0.089 -39.208  61.668  1.00  1.640          H  
ATOM   6582  HA  TRP A 407       1.282 -41.925  62.034  1.00  1.760          H  
ATOM   6583 1HB  TRP A 407      -0.767 -40.437  63.667  1.00  2.420          H  
ATOM   6584 2HB  TRP A 407      -0.356 -42.112  63.956  1.00  2.420          H  
ATOM   6585  HD1 TRP A 407       0.748 -38.676  64.336  1.00  2.420          H  
ATOM   6586  HE1 TRP A 407       2.956 -38.518  65.642  1.00  2.420          H  
ATOM   6587  HE3 TRP A 407       1.758 -43.511  64.575  1.00  2.420          H  
ATOM   6588  HZ2 TRP A 407       4.825 -40.269  66.667  1.00  2.420          H  
ATOM   6589  HZ3 TRP A 407       3.698 -44.268  65.836  1.00  2.420          H  
ATOM   6590  HH2 TRP A 407       5.248 -42.683  66.865  1.00  2.420          H  
ATOM   6591  N   ASP A 408      -0.552 -43.410  61.250  1.00  1.290          N  
ATOM   6592  CA  ASP A 408      -1.555 -44.275  60.628  1.00  1.230          C  
ATOM   6593  C   ASP A 408      -2.675 -44.585  61.616  1.00  1.220          C  
ATOM   6594  O   ASP A 408      -2.465 -45.259  62.631  1.00  1.430          O  
ATOM   6595  CB  ASP A 408      -0.906 -45.556  60.116  1.00  1.750          C  
ATOM   6596  CG  ASP A 408      -1.881 -46.462  59.297  1.00  1.750          C  
ATOM   6597  OD1 ASP A 408      -3.091 -46.390  59.517  1.00  1.750          O  
ATOM   6598  OD2 ASP A 408      -1.400 -47.188  58.420  1.00  1.750          O  
ATOM   6599  H   ASP A 408       0.315 -43.843  61.596  1.00  1.550          H  
ATOM   6600  HA  ASP A 408      -1.996 -43.748  59.781  1.00  1.480          H  
ATOM   6601 1HB  ASP A 408      -0.037 -45.300  59.535  1.00  2.100          H  
ATOM   6602 2HB  ASP A 408      -0.539 -46.124  60.971  1.00  2.100          H  
ATOM   6603  N   ALA A 409      -3.877 -44.084  61.354  1.00  1.420          N  
ATOM   6604  CA  ALA A 409      -4.978 -44.205  62.304  1.00  1.690          C  
ATOM   6605  C   ALA A 409      -5.296 -45.653  62.664  1.00  1.840          C  
ATOM   6606  O   ALA A 409      -5.793 -45.929  63.767  1.00  2.100          O  
ATOM   6607  CB  ALA A 409      -6.230 -43.539  61.739  1.00  2.260          C  
ATOM   6608  H   ALA A 409      -4.049 -43.609  60.461  1.00  1.700          H  
ATOM   6609  HA  ALA A 409      -4.684 -43.700  63.217  1.00  2.030          H  
ATOM   6610 1HB  ALA A 409      -7.040 -43.596  62.462  1.00  2.710          H  
ATOM   6611 2HB  ALA A 409      -6.021 -42.493  61.510  1.00  2.710          H  
ATOM   6612 3HB  ALA A 409      -6.525 -44.051  60.829  1.00  2.710          H  
ATOM   6613  N   LYS A 410      -5.047 -46.588  61.746  1.00  1.910          N  
ATOM   6614  CA  LYS A 410      -5.390 -47.979  61.980  1.00  2.180          C  
ATOM   6615  C   LYS A 410      -4.299 -48.860  62.596  1.00  2.380          C  
ATOM   6616  O   LYS A 410      -4.550 -50.044  62.831  1.00  2.760          O  
ATOM   6617  CB  LYS A 410      -5.882 -48.582  60.672  1.00  2.940          C  
ATOM   6618  CG  LYS A 410      -7.193 -47.972  60.202  1.00  2.940          C  
ATOM   6619  CD  LYS A 410      -7.634 -48.527  58.871  1.00  2.940          C  
ATOM   6620  CE  LYS A 410      -8.965 -47.936  58.458  1.00  2.940          C  
ATOM   6621  NZ  LYS A 410      -9.350 -48.359  57.105  1.00  2.940          N  
ATOM   6622  H   LYS A 410      -4.589 -46.346  60.850  1.00  2.290          H  
ATOM   6623  HA  LYS A 410      -6.229 -47.991  62.674  1.00  2.620          H  
ATOM   6624 1HB  LYS A 410      -5.128 -48.419  59.896  1.00  3.530          H  
ATOM   6625 2HB  LYS A 410      -6.018 -49.656  60.788  1.00  3.530          H  
ATOM   6626 1HG  LYS A 410      -7.965 -48.166  60.946  1.00  3.530          H  
ATOM   6627 2HG  LYS A 410      -7.074 -46.890  60.108  1.00  3.530          H  
ATOM   6628 1HD  LYS A 410      -6.890 -48.280  58.106  1.00  3.530          H  
ATOM   6629 2HD  LYS A 410      -7.725 -49.611  58.933  1.00  3.530          H  
ATOM   6630 1HE  LYS A 410      -9.729 -48.260  59.160  1.00  3.530          H  
ATOM   6631 2HE  LYS A 410      -8.901 -46.846  58.483  1.00  3.530          H  
ATOM   6632 1HZ  LYS A 410     -10.236 -47.945  56.867  1.00  3.530          H  
ATOM   6633 2HZ  LYS A 410      -8.618 -48.022  56.438  1.00  3.530          H  
ATOM   6634 3HZ  LYS A 410      -9.419 -49.363  57.060  1.00  3.530          H  
ATOM   6635  N   SER A 411      -3.080 -48.341  62.822  1.00  2.250          N  
ATOM   6636  CA  SER A 411      -2.051 -49.213  63.386  1.00  2.560          C  
ATOM   6637  C   SER A 411      -1.285 -48.441  64.421  1.00  2.370          C  
ATOM   6638  O   SER A 411      -0.569 -48.998  65.257  1.00  2.410          O  
ATOM   6639  CB  SER A 411      -1.075 -49.660  62.322  1.00  3.460          C  
ATOM   6640  OG  SER A 411      -0.279 -48.582  61.874  1.00  3.460          O  
ATOM   6641  H   SER A 411      -2.863 -47.348  62.664  1.00  2.700          H  
ATOM   6642  HA  SER A 411      -2.517 -50.075  63.862  1.00  3.070          H  
ATOM   6643 1HB  SER A 411      -0.439 -50.453  62.713  1.00  4.150          H  
ATOM   6644 2HB  SER A 411      -1.634 -50.070  61.481  1.00  4.150          H  
ATOM   6645  HG  SER A 411       0.141 -48.893  61.060  1.00  4.150          H  
ATOM   6646  N   LYS A 412      -1.431 -47.132  64.316  1.00  2.360          N  
ATOM   6647  CA  LYS A 412      -0.728 -46.120  65.092  1.00  2.290          C  
ATOM   6648  C   LYS A 412       0.790 -46.161  64.901  1.00  2.420          C  
ATOM   6649  O   LYS A 412       1.539 -45.665  65.744  1.00  2.500          O  
ATOM   6650  CB  LYS A 412      -1.090 -46.203  66.580  1.00  3.230          C  
ATOM   6651  CG  LYS A 412      -2.613 -46.140  66.894  1.00  3.230          C  
ATOM   6652  CD  LYS A 412      -3.257 -44.821  66.400  1.00  3.230          C  
ATOM   6653  CE  LYS A 412      -4.661 -44.573  66.995  1.00  3.230          C  
ATOM   6654  NZ  LYS A 412      -5.669 -45.604  66.580  1.00  3.230          N  
ATOM   6655  H   LYS A 412      -2.068 -46.783  63.596  1.00  2.830          H  
ATOM   6656  HA  LYS A 412      -1.050 -45.144  64.729  1.00  2.750          H  
ATOM   6657 1HB  LYS A 412      -0.699 -47.128  67.000  1.00  3.880          H  
ATOM   6658 2HB  LYS A 412      -0.609 -45.382  67.108  1.00  3.880          H  
ATOM   6659 1HG  LYS A 412      -3.104 -46.979  66.404  1.00  3.880          H  
ATOM   6660 2HG  LYS A 412      -2.760 -46.232  67.969  1.00  3.880          H  
ATOM   6661 1HD  LYS A 412      -2.618 -43.986  66.642  1.00  3.880          H  
ATOM   6662 2HD  LYS A 412      -3.364 -44.865  65.313  1.00  3.880          H  
ATOM   6663 1HE  LYS A 412      -4.591 -44.564  68.080  1.00  3.880          H  
ATOM   6664 2HE  LYS A 412      -5.004 -43.596  66.654  1.00  3.880          H  
ATOM   6665 1HZ  LYS A 412      -6.568 -45.385  66.983  1.00  3.880          H  
ATOM   6666 2HZ  LYS A 412      -5.754 -45.620  65.540  1.00  3.880          H  
ATOM   6667 3HZ  LYS A 412      -5.380 -46.512  66.893  1.00  3.880          H  
ATOM   6668  N   GLY A 413       1.261 -46.731  63.791  1.00  2.710          N  
ATOM   6669  CA  GLY A 413       2.674 -46.659  63.478  1.00  3.030          C  
ATOM   6670  C   GLY A 413       2.848 -45.365  62.687  1.00  3.070          C  
ATOM   6671  O   GLY A 413       1.875 -44.900  62.080  1.00  2.890          O  
ATOM   6672  H   GLY A 413       0.621 -47.215  63.162  1.00  3.250          H  
ATOM   6673 1HA  GLY A 413       3.252 -46.658  64.399  1.00  3.640          H  
ATOM   6674 2HA  GLY A 413       2.973 -47.520  62.881  1.00  3.640          H  
ATOM   6675  N   PRO A 414       4.028 -44.732  62.695  1.00  3.400          N  
ATOM   6676  CA  PRO A 414       4.330 -43.550  61.917  1.00  3.600          C  
ATOM   6677  C   PRO A 414       4.646 -43.984  60.504  1.00  3.610          C  
ATOM   6678  O   PRO A 414       5.259 -45.041  60.337  1.00  3.580          O  
ATOM   6679  CB  PRO A 414       5.569 -43.015  62.618  1.00  5.400          C  
ATOM   6680  CG  PRO A 414       6.284 -44.280  63.113  1.00  5.400          C  
ATOM   6681  CD  PRO A 414       5.178 -45.276  63.447  1.00  5.400          C  
ATOM   6682  HA  PRO A 414       3.492 -42.836  61.948  1.00  4.320          H  
ATOM   6683 1HB  PRO A 414       6.176 -42.435  61.910  1.00  6.480          H  
ATOM   6684 2HB  PRO A 414       5.271 -42.329  63.417  1.00  6.480          H  
ATOM   6685 1HG  PRO A 414       6.965 -44.660  62.333  1.00  6.480          H  
ATOM   6686 2HG  PRO A 414       6.908 -44.043  63.983  1.00  6.480          H  
ATOM   6687 1HD  PRO A 414       5.447 -46.266  63.048  1.00  6.480          H  
ATOM   6688 2HD  PRO A 414       5.019 -45.301  64.515  1.00  6.480          H  
ATOM   6689  N   LYS A 415       4.366 -43.146  59.518  1.00  3.740          N  
ATOM   6690  CA  LYS A 415       4.830 -43.390  58.155  1.00  3.830          C  
ATOM   6691  C   LYS A 415       4.483 -42.194  57.290  1.00  3.960          C  
ATOM   6692  O   LYS A 415       3.714 -41.326  57.702  1.00  4.010          O  
ATOM   6693  CB  LYS A 415       4.237 -44.681  57.556  1.00  5.330          C  
ATOM   6694  CG  LYS A 415       2.748 -44.690  57.369  1.00  5.330          C  
ATOM   6695  CD  LYS A 415       2.260 -46.070  56.925  1.00  5.330          C  
ATOM   6696  CE  LYS A 415       0.777 -46.063  56.605  1.00  5.330          C  
ATOM   6697  NZ  LYS A 415       0.234 -47.441  56.394  1.00  5.330          N  
ATOM   6698  H   LYS A 415       3.792 -42.319  59.713  1.00  4.490          H  
ATOM   6699  HA  LYS A 415       5.915 -43.490  58.168  1.00  4.600          H  
ATOM   6700 1HB  LYS A 415       4.662 -44.830  56.566  1.00  6.390          H  
ATOM   6701 2HB  LYS A 415       4.507 -45.550  58.142  1.00  6.390          H  
ATOM   6702 1HG  LYS A 415       2.256 -44.405  58.301  1.00  6.390          H  
ATOM   6703 2HG  LYS A 415       2.493 -43.971  56.608  1.00  6.390          H  
ATOM   6704 1HD  LYS A 415       2.812 -46.384  56.041  1.00  6.390          H  
ATOM   6705 2HD  LYS A 415       2.440 -46.791  57.724  1.00  6.390          H  
ATOM   6706 1HE  LYS A 415       0.251 -45.590  57.400  1.00  6.390          H  
ATOM   6707 2HE  LYS A 415       0.616 -45.486  55.697  1.00  6.390          H  
ATOM   6708 1HZ  LYS A 415      -0.760 -47.384  56.196  1.00  6.390          H  
ATOM   6709 2HZ  LYS A 415       0.709 -47.891  55.629  1.00  6.390          H  
ATOM   6710 3HZ  LYS A 415       0.365 -47.990  57.245  1.00  6.390          H  
ATOM   6711  N   ALA A 416       5.076 -42.092  56.113  1.00  4.050          N  
ATOM   6712  CA  ALA A 416       4.577 -41.085  55.192  1.00  4.160          C  
ATOM   6713  C   ALA A 416       3.195 -41.533  54.732  1.00  4.300          C  
ATOM   6714  O   ALA A 416       3.036 -42.699  54.366  1.00  4.460          O  
ATOM   6715  CB  ALA A 416       5.503 -40.950  54.014  1.00  5.780          C  
ATOM   6716  H   ALA A 416       5.784 -42.750  55.823  1.00  4.860          H  
ATOM   6717  HA  ALA A 416       4.490 -40.126  55.710  1.00  4.990          H  
ATOM   6718 1HB  ALA A 416       5.115 -40.227  53.344  1.00  6.940          H  
ATOM   6719 2HB  ALA A 416       6.486 -40.632  54.363  1.00  6.940          H  
ATOM   6720 3HB  ALA A 416       5.586 -41.904  53.505  1.00  6.940          H  
ATOM   6721  N   ILE A 417       2.207 -40.642  54.692  1.00  4.350          N  
ATOM   6722  CA  ILE A 417       0.898 -41.063  54.204  1.00  4.550          C  
ATOM   6723  C   ILE A 417       0.392 -40.226  53.048  1.00  4.800          C  
ATOM   6724  O   ILE A 417       0.164 -39.022  53.178  1.00  5.030          O  
ATOM   6725  CB  ILE A 417      -0.158 -41.098  55.344  1.00  6.290          C  
ATOM   6726  CG1 ILE A 417       0.317 -42.114  56.429  1.00  6.290          C  
ATOM   6727  CG2 ILE A 417      -1.532 -41.472  54.785  1.00  6.290          C  
ATOM   6728  CD1 ILE A 417      -0.513 -42.228  57.685  1.00  6.290          C  
ATOM   6729  H   ILE A 417       2.370 -39.695  55.011  1.00  5.220          H  
ATOM   6730  HA  ILE A 417       0.985 -42.083  53.836  1.00  5.460          H  
ATOM   6731  HB  ILE A 417      -0.217 -40.123  55.813  1.00  7.550          H  
ATOM   6732 1HG1 ILE A 417       0.375 -43.086  55.968  1.00  7.550          H  
ATOM   6733 2HG1 ILE A 417       1.310 -41.822  56.756  1.00  7.550          H  
ATOM   6734 1HG2 ILE A 417      -2.271 -41.503  55.571  1.00  7.550          H  
ATOM   6735 2HG2 ILE A 417      -1.854 -40.745  54.040  1.00  7.550          H  
ATOM   6736 3HG2 ILE A 417      -1.455 -42.449  54.321  1.00  7.550          H  
ATOM   6737 1HD1 ILE A 417      -0.044 -42.956  58.339  1.00  7.550          H  
ATOM   6738 2HD1 ILE A 417      -0.553 -41.302  58.180  1.00  7.550          H  
ATOM   6739 3HD1 ILE A 417      -1.522 -42.553  57.455  1.00  7.550          H  
ATOM   6740  N   THR A 418       0.169 -40.885  51.916  1.00  4.910          N  
ATOM   6741  CA  THR A 418      -0.345 -40.205  50.736  1.00  5.310          C  
ATOM   6742  C   THR A 418      -1.512 -40.968  50.179  1.00  5.620          C  
ATOM   6743  O   THR A 418      -1.890 -42.006  50.716  1.00  5.790          O  
ATOM   6744  CB  THR A 418       0.695 -39.994  49.620  1.00  7.270          C  
ATOM   6745  OG1 THR A 418       0.115 -39.097  48.666  1.00  7.270          O  
ATOM   6746  CG2 THR A 418       1.077 -41.282  48.948  1.00  7.270          C  
ATOM   6747  H   THR A 418       0.364 -41.877  51.887  1.00  5.890          H  
ATOM   6748  HA  THR A 418      -0.711 -39.222  51.029  1.00  6.370          H  
ATOM   6749  HB  THR A 418       1.579 -39.560  50.018  1.00  8.730          H  
ATOM   6750  HG1 THR A 418       0.807 -38.763  48.076  1.00  8.730          H  
ATOM   6751 1HG2 THR A 418       1.803 -41.076  48.164  1.00  8.730          H  
ATOM   6752 2HG2 THR A 418       1.514 -41.961  49.676  1.00  8.730          H  
ATOM   6753 3HG2 THR A 418       0.218 -41.735  48.509  1.00  8.730          H  
ATOM   6754  N   ARG A 419      -2.073 -40.457  49.098  1.00  5.920          N  
ATOM   6755  CA  ARG A 419      -3.221 -41.085  48.461  1.00  6.330          C  
ATOM   6756  C   ARG A 419      -3.070 -41.108  46.942  1.00  6.520          C  
ATOM   6757  O   ARG A 419      -2.290 -40.347  46.370  1.00  6.310          O  
ATOM   6758  CB  ARG A 419      -4.502 -40.363  48.871  1.00  8.700          C  
ATOM   6759  CG  ARG A 419      -4.772 -40.392  50.394  1.00  8.700          C  
ATOM   6760  CD  ARG A 419      -6.046 -39.735  50.797  1.00  8.700          C  
ATOM   6761  NE  ARG A 419      -7.227 -40.530  50.461  1.00  8.700          N  
ATOM   6762  CZ  ARG A 419      -7.702 -41.535  51.234  1.00  8.700          C  
ATOM   6763  NH1 ARG A 419      -7.075 -41.834  52.353  1.00  8.700          N  
ATOM   6764  NH2 ARG A 419      -8.781 -42.208  50.877  1.00  8.700          N  
ATOM   6765  H   ARG A 419      -1.647 -39.615  48.707  1.00  7.100          H  
ATOM   6766  HA  ARG A 419      -3.287 -42.117  48.808  1.00  7.600          H  
ATOM   6767 1HB  ARG A 419      -4.439 -39.319  48.568  1.00 10.440          H  
ATOM   6768 2HB  ARG A 419      -5.353 -40.795  48.360  1.00 10.440          H  
ATOM   6769 1HG  ARG A 419      -4.779 -41.430  50.734  1.00 10.440          H  
ATOM   6770 2HG  ARG A 419      -3.979 -39.855  50.909  1.00 10.440          H  
ATOM   6771 1HD  ARG A 419      -6.047 -39.523  51.866  1.00 10.440          H  
ATOM   6772 2HD  ARG A 419      -6.115 -38.814  50.267  1.00 10.440          H  
ATOM   6773  HE  ARG A 419      -7.734 -40.298  49.613  1.00 10.440          H  
ATOM   6774 1HH1 ARG A 419      -6.268 -41.299  52.624  1.00 10.440          H  
ATOM   6775 2HH1 ARG A 419      -7.407 -42.594  52.975  1.00 10.440          H  
ATOM   6776 1HH2 ARG A 419      -9.284 -41.968  50.034  1.00 10.440          H  
ATOM   6777 2HH2 ARG A 419      -9.110 -42.962  51.459  1.00 10.440          H  
ATOM   6778  N   ASP A 420      -3.810 -42.002  46.299  1.00  7.100          N  
ATOM   6779  CA  ASP A 420      -3.838 -42.133  44.841  1.00  7.750          C  
ATOM   6780  C   ASP A 420      -5.190 -42.685  44.431  1.00  8.270          C  
ATOM   6781  O   ASP A 420      -5.531 -43.866  44.671  1.00  8.570          O  
ATOM   6782  CB  ASP A 420      -2.693 -42.973  44.258  1.00 10.590          C  
ATOM   6783  CG  ASP A 420      -2.693 -42.949  42.705  1.00 10.590          C  
ATOM   6784  OD1 ASP A 420      -3.724 -42.598  42.122  1.00 10.590          O  
ATOM   6785  OD2 ASP A 420      -1.670 -43.252  42.120  1.00 10.590          O  
ATOM   6786  H   ASP A 420      -4.442 -42.567  46.850  1.00  8.520          H  
ATOM   6787  HA  ASP A 420      -3.744 -41.136  44.407  1.00  9.300          H  
ATOM   6788 1HB  ASP A 420      -1.737 -42.579  44.602  1.00 12.710          H  
ATOM   6789 2HB  ASP A 420      -2.772 -44.000  44.583  1.00 12.710          H  
ATOM   6790  N   ASP A 421      -5.972 -41.765  43.870  1.00  8.590          N  
ATOM   6791  CA  ASP A 421      -7.364 -41.902  43.471  1.00  9.280          C  
ATOM   6792  C   ASP A 421      -7.593 -42.964  42.420  1.00  9.700          C  
ATOM   6793  O   ASP A 421      -8.723 -43.449  42.247  1.00  9.990          O  
ATOM   6794  CB  ASP A 421      -7.848 -40.570  42.921  1.00 12.720          C  
ATOM   6795  CG  ASP A 421      -7.980 -39.500  43.982  1.00 12.720          C  
ATOM   6796  OD1 ASP A 421      -8.080 -39.784  45.162  1.00 12.720          O  
ATOM   6797  OD2 ASP A 421      -7.900 -38.352  43.637  1.00 12.720          O  
ATOM   6798  H   ASP A 421      -5.545 -40.860  43.716  1.00 10.310          H  
ATOM   6799  HA  ASP A 421      -7.946 -42.161  44.351  1.00 11.140          H  
ATOM   6800 1HB  ASP A 421      -7.152 -40.224  42.155  1.00 15.260          H  
ATOM   6801 2HB  ASP A 421      -8.817 -40.708  42.438  1.00 15.260          H  
ATOM   6802  N   VAL A 422      -6.554 -43.327  41.676  1.00  9.920          N  
ATOM   6803  CA  VAL A 422      -6.792 -44.317  40.654  1.00 10.490          C  
ATOM   6804  C   VAL A 422      -6.801 -45.671  41.315  1.00 11.080          C  
ATOM   6805  O   VAL A 422      -5.773 -46.360  41.398  1.00 11.390          O  
ATOM   6806  CB  VAL A 422      -5.704 -44.264  39.566  1.00 14.460          C  
ATOM   6807  CG1 VAL A 422      -5.985 -45.316  38.478  1.00 14.460          C  
ATOM   6808  CG2 VAL A 422      -5.668 -42.863  38.967  1.00 14.460          C  
ATOM   6809  H   VAL A 422      -5.608 -42.945  41.854  1.00 11.900          H  
ATOM   6810  HA  VAL A 422      -7.763 -44.135  40.194  1.00 12.590          H  
ATOM   6811  HB  VAL A 422      -4.731 -44.493  40.017  1.00 17.350          H  
ATOM   6812 1HG1 VAL A 422      -5.204 -45.270  37.724  1.00 17.350          H  
ATOM   6813 2HG1 VAL A 422      -6.002 -46.318  38.910  1.00 17.350          H  
ATOM   6814 3HG1 VAL A 422      -6.949 -45.111  38.015  1.00 17.350          H  
ATOM   6815 1HG2 VAL A 422      -4.891 -42.812  38.205  1.00 17.350          H  
ATOM   6816 2HG2 VAL A 422      -6.633 -42.633  38.521  1.00 17.350          H  
ATOM   6817 3HG2 VAL A 422      -5.448 -42.137  39.753  1.00 17.350          H  
ATOM   6818  N   GLY A 423      -7.991 -46.063  41.746  1.00 11.380          N  
ATOM   6819  CA  GLY A 423      -8.147 -47.302  42.457  1.00 12.080          C  
ATOM   6820  C   GLY A 423      -7.745 -48.414  41.501  1.00 12.950          C  
ATOM   6821  O   GLY A 423      -7.981 -48.299  40.298  1.00 13.330          O  
ATOM   6822  H   GLY A 423      -8.768 -45.408  41.637  1.00 13.660          H  
ATOM   6823 1HA  GLY A 423      -7.518 -47.261  43.340  1.00 14.500          H  
ATOM   6824 2HA  GLY A 423      -9.183 -47.424  42.772  1.00 14.500          H  
ATOM   6825  N   GLU A 424      -7.152 -49.497  42.004  1.00 13.370          N  
ATOM   6826  CA  GLU A 424      -6.901 -49.780  43.418  1.00 14.200          C  
ATOM   6827  C   GLU A 424      -5.489 -49.396  43.871  1.00 14.570          C  
ATOM   6828  O   GLU A 424      -4.953 -50.054  44.757  1.00 15.020          O  
ATOM   6829  CB  GLU A 424      -7.120 -51.272  43.694  1.00 19.550          C  
ATOM   6830  CG  GLU A 424      -8.549 -51.756  43.472  1.00 19.550          C  
ATOM   6831  CD  GLU A 424      -8.740 -53.214  43.798  1.00 19.550          C  
ATOM   6832  OE1 GLU A 424      -7.778 -53.865  44.127  1.00 19.550          O  
ATOM   6833  OE2 GLU A 424      -9.854 -53.674  43.720  1.00 19.550          O  
ATOM   6834  H   GLU A 424      -6.871 -50.209  41.344  1.00 16.040          H  
ATOM   6835  HA  GLU A 424      -7.615 -49.244  44.022  1.00 17.040          H  
ATOM   6836 1HB  GLU A 424      -6.463 -51.861  43.054  1.00 23.460          H  
ATOM   6837 2HB  GLU A 424      -6.857 -51.496  44.729  1.00 23.460          H  
ATOM   6838 1HG  GLU A 424      -9.213 -51.184  44.098  1.00 23.460          H  
ATOM   6839 2HG  GLU A 424      -8.829 -51.577  42.436  1.00 23.460          H  
ATOM   6840  N   THR A 425      -4.866 -48.377  43.252  1.00 14.490          N  
ATOM   6841  CA  THR A 425      -3.482 -48.031  43.575  1.00 14.800          C  
ATOM   6842  C   THR A 425      -3.262 -47.701  45.061  1.00 15.090          C  
ATOM   6843  O   THR A 425      -2.497 -48.409  45.716  1.00 15.520          O  
ATOM   6844  CB  THR A 425      -3.010 -46.831  42.720  1.00 20.600          C  
ATOM   6845  OG1 THR A 425      -3.149 -47.147  41.330  1.00 20.600          O  
ATOM   6846  CG2 THR A 425      -1.531 -46.579  42.986  1.00 20.600          C  
ATOM   6847  H   THR A 425      -5.336 -47.826  42.531  1.00 17.390          H  
ATOM   6848  HA  THR A 425      -2.856 -48.887  43.329  1.00 17.760          H  
ATOM   6849  HB  THR A 425      -3.594 -45.935  42.954  1.00 24.720          H  
ATOM   6850  HG1 THR A 425      -4.089 -46.988  41.078  1.00 24.720          H  
ATOM   6851 1HG2 THR A 425      -1.192 -45.748  42.369  1.00 24.720          H  
ATOM   6852 2HG2 THR A 425      -1.370 -46.342  44.006  1.00 24.720          H  
ATOM   6853 3HG2 THR A 425      -0.966 -47.473  42.734  1.00 24.720          H  
ATOM   6854  N   LEU A 426      -3.898 -46.643  45.616  1.00 14.950          N  
ATOM   6855  CA  LEU A 426      -3.760 -46.410  47.060  1.00 15.300          C  
ATOM   6856  C   LEU A 426      -5.064 -46.208  47.828  1.00 15.720          C  
ATOM   6857  O   LEU A 426      -5.244 -46.765  48.905  1.00 15.940          O  
ATOM   6858  CB  LEU A 426      -2.837 -45.233  47.364  1.00 21.280          C  
ATOM   6859  CG  LEU A 426      -1.360 -45.324  47.013  1.00 21.280          C  
ATOM   6860  CD1 LEU A 426      -0.739 -43.999  47.323  1.00 21.280          C  
ATOM   6861  CD2 LEU A 426      -0.681 -46.416  47.834  1.00 21.280          C  
ATOM   6862  H   LEU A 426      -4.475 -46.007  45.063  1.00 17.940          H  
ATOM   6863  HA  LEU A 426      -3.309 -47.297  47.486  1.00 18.360          H  
ATOM   6864 1HB  LEU A 426      -3.220 -44.414  46.835  1.00 25.540          H  
ATOM   6865 2HB  LEU A 426      -2.897 -45.002  48.395  1.00 25.540          H  
ATOM   6866  HG  LEU A 426      -1.237 -45.523  45.978  1.00 25.540          H  
ATOM   6867 1HD1 LEU A 426       0.321 -44.027  47.083  1.00 25.540          H  
ATOM   6868 2HD1 LEU A 426      -1.203 -43.223  46.749  1.00 25.540          H  
ATOM   6869 3HD1 LEU A 426      -0.867 -43.786  48.384  1.00 25.540          H  
ATOM   6870 1HD2 LEU A 426       0.377 -46.446  47.585  1.00 25.540          H  
ATOM   6871 2HD2 LEU A 426      -0.798 -46.200  48.895  1.00 25.540          H  
ATOM   6872 3HD2 LEU A 426      -1.115 -47.386  47.616  1.00 25.540          H  
ATOM   6873  N   VAL A 427      -6.017 -45.445  47.303  1.00 15.930          N  
ATOM   6874  CA  VAL A 427      -7.200 -45.135  48.130  1.00 16.480          C  
ATOM   6875  C   VAL A 427      -8.026 -46.361  48.527  1.00 16.710          C  
ATOM   6876  O   VAL A 427      -8.638 -46.405  49.601  1.00 16.420          O  
ATOM   6877  CB  VAL A 427      -8.110 -44.092  47.445  1.00 22.850          C  
ATOM   6878  CG1 VAL A 427      -7.342 -42.801  47.313  1.00 22.850          C  
ATOM   6879  CG2 VAL A 427      -8.594 -44.603  46.057  1.00 22.850          C  
ATOM   6880  H   VAL A 427      -5.886 -45.024  46.382  1.00 19.120          H  
ATOM   6881  HA  VAL A 427      -6.837 -44.676  49.051  1.00 19.780          H  
ATOM   6882  HB  VAL A 427      -8.975 -43.897  48.075  1.00 27.420          H  
ATOM   6883 1HG1 VAL A 427      -7.968 -42.033  46.848  1.00 27.420          H  
ATOM   6884 2HG1 VAL A 427      -7.041 -42.474  48.297  1.00 27.420          H  
ATOM   6885 3HG1 VAL A 427      -6.493 -42.962  46.728  1.00 27.420          H  
ATOM   6886 1HG2 VAL A 427      -9.231 -43.849  45.598  1.00 27.420          H  
ATOM   6887 2HG2 VAL A 427      -7.750 -44.794  45.403  1.00 27.420          H  
ATOM   6888 3HG2 VAL A 427      -9.164 -45.505  46.178  1.00 27.420          H  
ATOM   6889  N   LYS A 428      -7.977 -47.406  47.711  1.00 17.320          N  
ATOM   6890  CA  LYS A 428      -8.743 -48.608  47.986  1.00 17.680          C  
ATOM   6891  C   LYS A 428      -8.034 -49.516  48.986  1.00 17.880          C  
ATOM   6892  O   LYS A 428      -8.525 -50.601  49.300  1.00 18.440          O  
ATOM   6893  CB  LYS A 428      -9.045 -49.360  46.693  1.00 24.610          C  
ATOM   6894  CG  LYS A 428      -9.842 -48.539  45.635  1.00 24.610          C  
ATOM   6895  CD  LYS A 428     -11.231 -48.110  46.114  1.00 24.610          C  
ATOM   6896  CE  LYS A 428     -12.003 -47.411  44.993  1.00 24.610          C  
ATOM   6897  NZ  LYS A 428     -13.348 -46.939  45.444  1.00 24.610          N  
ATOM   6898  H   LYS A 428      -7.446 -47.332  46.856  1.00 20.780          H  
ATOM   6899  HA  LYS A 428      -9.686 -48.317  48.445  1.00 21.220          H  
ATOM   6900 1HB  LYS A 428      -8.108 -49.688  46.254  1.00 29.530          H  
ATOM   6901 2HB  LYS A 428      -9.621 -50.258  46.919  1.00 29.530          H  
ATOM   6902 1HG  LYS A 428      -9.275 -47.659  45.376  1.00 29.530          H  
ATOM   6903 2HG  LYS A 428      -9.971 -49.129  44.738  1.00 29.530          H  
ATOM   6904 1HD  LYS A 428     -11.792 -48.982  46.455  1.00 29.530          H  
ATOM   6905 2HD  LYS A 428     -11.140 -47.407  46.941  1.00 29.530          H  
ATOM   6906 1HE  LYS A 428     -11.425 -46.553  44.645  1.00 29.530          H  
ATOM   6907 2HE  LYS A 428     -12.135 -48.108  44.166  1.00 29.530          H  
ATOM   6908 1HZ  LYS A 428     -13.823 -46.486  44.674  1.00 29.530          H  
ATOM   6909 2HZ  LYS A 428     -13.898 -47.727  45.758  1.00 29.530          H  
ATOM   6910 3HZ  LYS A 428     -13.241 -46.281  46.204  1.00 29.530          H  
ATOM   6911  N   LYS A 429      -6.892 -49.061  49.515  1.00 17.480          N  
ATOM   6912  CA  LYS A 429      -6.161 -49.809  50.519  1.00 17.730          C  
ATOM   6913  C   LYS A 429      -6.696 -49.460  51.913  1.00 17.390          C  
ATOM   6914  O   LYS A 429      -6.279 -50.061  52.904  1.00 17.000          O  
ATOM   6915  CB  LYS A 429      -4.658 -49.509  50.460  1.00 24.720          C  
ATOM   6916  CG  LYS A 429      -3.961 -49.811  49.124  1.00 24.720          C  
ATOM   6917  CD  LYS A 429      -3.972 -51.275  48.748  1.00 24.720          C  
ATOM   6918  CE  LYS A 429      -3.136 -51.496  47.495  1.00 24.720          C  
ATOM   6919  NZ  LYS A 429      -3.203 -52.900  47.010  1.00 24.720          N  
ATOM   6920  H   LYS A 429      -6.506 -48.165  49.212  1.00 20.980          H  
ATOM   6921  HA  LYS A 429      -6.325 -50.874  50.360  1.00 21.280          H  
ATOM   6922 1HB  LYS A 429      -4.496 -48.460  50.671  1.00 29.670          H  
ATOM   6923 2HB  LYS A 429      -4.147 -50.074  51.238  1.00 29.670          H  
ATOM   6924 1HG  LYS A 429      -4.480 -49.270  48.332  1.00 29.670          H  
ATOM   6925 2HG  LYS A 429      -2.934 -49.450  49.158  1.00 29.670          H  
ATOM   6926 1HD  LYS A 429      -3.580 -51.878  49.566  1.00 29.670          H  
ATOM   6927 2HD  LYS A 429      -4.994 -51.587  48.534  1.00 29.670          H  
ATOM   6928 1HE  LYS A 429      -3.491 -50.831  46.709  1.00 29.670          H  
ATOM   6929 2HE  LYS A 429      -2.099 -51.249  47.718  1.00 29.670          H  
ATOM   6930 1HZ  LYS A 429      -2.633 -52.988  46.180  1.00 29.670          H  
ATOM   6931 2HZ  LYS A 429      -2.866 -53.531  47.721  1.00 29.670          H  
ATOM   6932 3HZ  LYS A 429      -4.164 -53.119  46.783  1.00 29.670          H  
ATOM   6933  N   GLY A 430      -7.632 -48.493  52.001  1.00 17.610          N  
ATOM   6934  CA  GLY A 430      -8.203 -48.115  53.294  1.00 17.320          C  
ATOM   6935  C   GLY A 430      -7.335 -47.177  54.133  1.00 16.650          C  
ATOM   6936  O   GLY A 430      -7.394 -47.207  55.368  1.00 16.710          O  
ATOM   6937  H   GLY A 430      -7.946 -48.005  51.156  1.00 21.130          H  
ATOM   6938 1HA  GLY A 430      -9.168 -47.640  53.117  1.00 20.780          H  
ATOM   6939 2HA  GLY A 430      -8.405 -49.022  53.860  1.00 20.780          H  
ATOM   6940  N   ILE A 431      -6.549 -46.342  53.464  1.00 16.170          N  
ATOM   6941  CA  ILE A 431      -5.636 -45.391  54.094  1.00 15.560          C  
ATOM   6942  C   ILE A 431      -6.374 -44.355  54.926  1.00 15.250          C  
ATOM   6943  O   ILE A 431      -7.319 -43.717  54.449  1.00 15.510          O  
ATOM   6944  CB  ILE A 431      -4.828 -44.671  53.003  1.00 22.030          C  
ATOM   6945  CG1 ILE A 431      -3.943 -45.698  52.289  1.00 22.030          C  
ATOM   6946  CG2 ILE A 431      -4.025 -43.509  53.595  1.00 22.030          C  
ATOM   6947  CD1 ILE A 431      -3.313 -45.199  51.030  1.00 22.030          C  
ATOM   6948  H   ILE A 431      -6.596 -46.374  52.456  1.00 19.400          H  
ATOM   6949  HA  ILE A 431      -4.958 -45.941  54.748  1.00 18.670          H  
ATOM   6950  HB  ILE A 431      -5.514 -44.278  52.256  1.00 26.430          H  
ATOM   6951 1HG1 ILE A 431      -3.159 -46.027  52.963  1.00 26.430          H  
ATOM   6952 2HG1 ILE A 431      -4.554 -46.555  52.030  1.00 26.430          H  
ATOM   6953 1HG2 ILE A 431      -3.470 -42.999  52.810  1.00 26.430          H  
ATOM   6954 2HG2 ILE A 431      -4.680 -42.787  54.062  1.00 26.430          H  
ATOM   6955 3HG2 ILE A 431      -3.332 -43.897  54.336  1.00 26.430          H  
ATOM   6956 1HD1 ILE A 431      -2.731 -46.006  50.585  1.00 26.430          H  
ATOM   6957 2HD1 ILE A 431      -4.100 -44.895  50.346  1.00 26.430          H  
ATOM   6958 3HD1 ILE A 431      -2.660 -44.359  51.223  1.00 26.430          H  
ATOM   6959  N   ASP A 432      -5.924 -44.165  56.169  1.00 14.750          N  
ATOM   6960  CA  ASP A 432      -6.578 -43.216  57.056  1.00 14.440          C  
ATOM   6961  C   ASP A 432      -5.547 -42.569  58.026  1.00 13.920          C  
ATOM   6962  O   ASP A 432      -4.984 -43.290  58.852  1.00 13.400          O  
ATOM   6963  CB  ASP A 432      -7.659 -43.976  57.850  1.00 20.340          C  
ATOM   6964  CG  ASP A 432      -8.565 -43.092  58.683  1.00 20.340          C  
ATOM   6965  OD1 ASP A 432      -8.394 -41.907  58.612  1.00 20.340          O  
ATOM   6966  OD2 ASP A 432      -9.433 -43.590  59.366  1.00 20.340          O  
ATOM   6967  H   ASP A 432      -5.142 -44.715  56.501  1.00 17.700          H  
ATOM   6968  HA  ASP A 432      -7.074 -42.468  56.450  1.00 17.330          H  
ATOM   6969 1HB  ASP A 432      -8.278 -44.544  57.152  1.00 24.410          H  
ATOM   6970 2HB  ASP A 432      -7.176 -44.698  58.509  1.00 24.410          H  
ATOM   6971  N   PRO A 433      -5.078 -41.323  57.802  1.00 14.080          N  
ATOM   6972  CA  PRO A 433      -4.139 -40.607  58.660  1.00 13.640          C  
ATOM   6973  C   PRO A 433      -4.827 -40.034  59.913  1.00 12.740          C  
ATOM   6974  O   PRO A 433      -6.001 -39.668  59.864  1.00 12.620          O  
ATOM   6975  CB  PRO A 433      -3.622 -39.514  57.730  1.00 20.460          C  
ATOM   6976  CG  PRO A 433      -4.751 -39.234  56.806  1.00 20.460          C  
ATOM   6977  CD  PRO A 433      -5.449 -40.584  56.589  1.00 20.460          C  
ATOM   6978  HA  PRO A 433      -3.325 -41.288  58.951  1.00 16.370          H  
ATOM   6979 1HB  PRO A 433      -3.335 -38.641  58.324  1.00 24.550          H  
ATOM   6980 2HB  PRO A 433      -2.732 -39.860  57.206  1.00 24.550          H  
ATOM   6981 1HG  PRO A 433      -5.401 -38.505  57.285  1.00 24.550          H  
ATOM   6982 2HG  PRO A 433      -4.388 -38.769  55.870  1.00 24.550          H  
ATOM   6983 1HD  PRO A 433      -6.520 -40.407  56.554  1.00 24.550          H  
ATOM   6984 2HD  PRO A 433      -5.077 -41.084  55.692  1.00 24.550          H  
ATOM   6985  N   VAL A 434      -4.064 -39.843  60.978  1.00 12.170          N  
ATOM   6986  CA  VAL A 434      -4.549 -39.197  62.203  1.00 11.290          C  
ATOM   6987  C   VAL A 434      -4.567 -37.668  62.166  1.00 10.410          C  
ATOM   6988  O   VAL A 434      -3.521 -37.051  62.019  1.00 10.310          O  
ATOM   6989  CB  VAL A 434      -3.633 -39.598  63.381  1.00 16.160          C  
ATOM   6990  CG1 VAL A 434      -4.021 -38.870  64.650  1.00 16.160          C  
ATOM   6991  CG2 VAL A 434      -3.716 -41.102  63.608  1.00 16.160          C  
ATOM   6992  H   VAL A 434      -3.108 -40.205  60.943  1.00 14.600          H  
ATOM   6993  HA  VAL A 434      -5.561 -39.555  62.390  1.00 13.550          H  
ATOM   6994  HB  VAL A 434      -2.621 -39.318  63.138  1.00 19.390          H  
ATOM   6995 1HG1 VAL A 434      -3.373 -39.158  65.434  1.00 19.390          H  
ATOM   6996 2HG1 VAL A 434      -3.945 -37.797  64.529  1.00 19.390          H  
ATOM   6997 3HG1 VAL A 434      -5.043 -39.122  64.927  1.00 19.390          H  
ATOM   6998 1HG2 VAL A 434      -3.057 -41.391  64.422  1.00 19.390          H  
ATOM   6999 2HG2 VAL A 434      -4.738 -41.370  63.857  1.00 19.390          H  
ATOM   7000 3HG2 VAL A 434      -3.418 -41.619  62.710  1.00 19.390          H  
ATOM   7001  N   LEU A 435      -5.731 -37.049  62.404  1.00  9.820          N  
ATOM   7002  CA  LEU A 435      -5.784 -35.583  62.437  1.00  8.960          C  
ATOM   7003  C   LEU A 435      -5.453 -34.999  63.809  1.00  8.070          C  
ATOM   7004  O   LEU A 435      -4.782 -33.975  63.890  1.00  7.420          O  
ATOM   7005  CB  LEU A 435      -7.156 -35.050  61.998  1.00 12.890          C  
ATOM   7006  CG  LEU A 435      -7.567 -35.267  60.528  1.00 12.890          C  
ATOM   7007  CD1 LEU A 435      -9.024 -34.828  60.318  1.00 12.890          C  
ATOM   7008  CD2 LEU A 435      -6.678 -34.432  59.635  1.00 12.890          C  
ATOM   7009  H   LEU A 435      -6.568 -37.602  62.522  1.00 11.780          H  
ATOM   7010  HA  LEU A 435      -5.033 -35.208  61.759  1.00 10.750          H  
ATOM   7011 1HB  LEU A 435      -7.922 -35.486  62.633  1.00 15.470          H  
ATOM   7012 2HB  LEU A 435      -7.144 -33.993  62.170  1.00 15.470          H  
ATOM   7013  HG  LEU A 435      -7.469 -36.313  60.275  1.00 15.470          H  
ATOM   7014 1HD1 LEU A 435      -9.321 -34.966  59.284  1.00 15.470          H  
ATOM   7015 2HD1 LEU A 435      -9.677 -35.417  60.958  1.00 15.470          H  
ATOM   7016 3HD1 LEU A 435      -9.125 -33.785  60.565  1.00 15.470          H  
ATOM   7017 1HD2 LEU A 435      -6.967 -34.584  58.603  1.00 15.470          H  
ATOM   7018 2HD2 LEU A 435      -6.785 -33.384  59.899  1.00 15.470          H  
ATOM   7019 3HD2 LEU A 435      -5.670 -34.711  59.752  1.00 15.470          H  
ATOM   7020  N   GLU A 436      -5.874 -35.666  64.887  1.00  8.090          N  
ATOM   7021  CA  GLU A 436      -5.645 -35.175  66.256  1.00  7.360          C  
ATOM   7022  C   GLU A 436      -5.002 -36.264  67.107  1.00  6.860          C  
ATOM   7023  O   GLU A 436      -5.355 -37.441  66.971  1.00  7.170          O  
ATOM   7024  CB  GLU A 436      -6.953 -34.739  66.932  1.00 10.600          C  
ATOM   7025  CG  GLU A 436      -7.690 -33.571  66.283  1.00 10.600          C  
ATOM   7026  CD  GLU A 436      -8.949 -33.197  67.049  1.00 10.600          C  
ATOM   7027  OE1 GLU A 436      -9.182 -33.778  68.085  1.00 10.600          O  
ATOM   7028  OE2 GLU A 436      -9.678 -32.355  66.603  1.00 10.600          O  
ATOM   7029  H   GLU A 436      -6.389 -36.523  64.759  1.00  9.710          H  
ATOM   7030  HA  GLU A 436      -4.974 -34.325  66.228  1.00  8.830          H  
ATOM   7031 1HB  GLU A 436      -7.640 -35.583  66.965  1.00 12.720          H  
ATOM   7032 2HB  GLU A 436      -6.740 -34.456  67.966  1.00 12.720          H  
ATOM   7033 1HG  GLU A 436      -7.027 -32.709  66.242  1.00 12.720          H  
ATOM   7034 2HG  GLU A 436      -7.952 -33.846  65.267  1.00 12.720          H  
ATOM   7035  N   GLY A 437      -4.152 -35.862  68.058  1.00  6.230          N  
ATOM   7036  CA  GLY A 437      -3.499 -36.774  68.980  1.00  5.800          C  
ATOM   7037  C   GLY A 437      -2.017 -36.441  69.203  1.00  5.340          C  
ATOM   7038  O   GLY A 437      -1.331 -35.872  68.334  1.00  5.490          O  
ATOM   7039  H   GLY A 437      -3.936 -34.870  68.204  1.00  7.480          H  
ATOM   7040 1HA  GLY A 437      -4.021 -36.733  69.938  1.00  6.960          H  
ATOM   7041 2HA  GLY A 437      -3.592 -37.795  68.612  1.00  6.960          H  
ATOM   7042  N   SER A 438      -1.543 -36.832  70.390  1.00  4.890          N  
ATOM   7043  CA  SER A 438      -0.161 -36.669  70.845  1.00  4.490          C  
ATOM   7044  C   SER A 438       0.502 -38.027  70.881  1.00  4.420          C  
ATOM   7045  O   SER A 438      -0.068 -38.995  71.397  1.00  4.660          O  
ATOM   7046  CB  SER A 438      -0.086 -36.021  72.206  1.00  6.450          C  
ATOM   7047  OG  SER A 438       1.239 -36.018  72.666  1.00  6.450          O  
ATOM   7048  H   SER A 438      -2.191 -37.279  71.022  1.00  5.870          H  
ATOM   7049  HA  SER A 438       0.380 -36.049  70.130  1.00  5.390          H  
ATOM   7050 1HB  SER A 438      -0.455 -35.003  72.142  1.00  7.740          H  
ATOM   7051 2HB  SER A 438      -0.720 -36.557  72.908  1.00  7.740          H  
ATOM   7052  HG  SER A 438       1.257 -35.441  73.434  1.00  7.740          H  
ATOM   7053  N   PHE A 439       1.675 -38.111  70.274  1.00  4.230          N  
ATOM   7054  CA  PHE A 439       2.380 -39.371  70.134  1.00  4.240          C  
ATOM   7055  C   PHE A 439       3.853 -39.324  70.495  1.00  3.970          C  
ATOM   7056  O   PHE A 439       4.481 -38.262  70.516  1.00  3.790          O  
ATOM   7057  CB  PHE A 439       2.288 -39.827  68.703  1.00  5.930          C  
ATOM   7058  CG  PHE A 439       0.919 -40.059  68.193  1.00  5.930          C  
ATOM   7059  CD1 PHE A 439       0.159 -39.014  67.669  1.00  5.930          C  
ATOM   7060  CD2 PHE A 439       0.395 -41.327  68.193  1.00  5.930          C  
ATOM   7061  CE1 PHE A 439      -1.090 -39.247  67.181  1.00  5.930          C  
ATOM   7062  CE2 PHE A 439      -0.854 -41.564  67.703  1.00  5.930          C  
ATOM   7063  CZ  PHE A 439      -1.602 -40.532  67.200  1.00  5.930          C  
ATOM   7064  H   PHE A 439       2.083 -37.252  69.895  1.00  5.080          H  
ATOM   7065  HA  PHE A 439       1.895 -40.103  70.780  1.00  5.090          H  
ATOM   7066 1HB  PHE A 439       2.757 -39.094  68.079  1.00  7.120          H  
ATOM   7067 2HB  PHE A 439       2.840 -40.753  68.603  1.00  7.120          H  
ATOM   7068  HD1 PHE A 439       0.567 -38.000  67.652  1.00  7.120          H  
ATOM   7069  HD2 PHE A 439       0.989 -42.153  68.586  1.00  7.120          H  
ATOM   7070  HE1 PHE A 439      -1.674 -38.418  66.781  1.00  7.120          H  
ATOM   7071  HE2 PHE A 439      -1.250 -42.571  67.718  1.00  7.120          H  
ATOM   7072  HZ  PHE A 439      -2.597 -40.733  66.819  1.00  7.120          H  
ATOM   7073  N   LYS A 440       4.408 -40.497  70.796  1.00  4.120          N  
ATOM   7074  CA  LYS A 440       5.841 -40.612  71.022  1.00  4.040          C  
ATOM   7075  C   LYS A 440       6.486 -41.271  69.805  1.00  4.030          C  
ATOM   7076  O   LYS A 440       6.195 -42.424  69.480  1.00  4.240          O  
ATOM   7077  CB  LYS A 440       6.107 -41.398  72.297  1.00  5.690          C  
ATOM   7078  CG  LYS A 440       5.580 -40.698  73.541  1.00  5.690          C  
ATOM   7079  CD  LYS A 440       5.873 -41.494  74.793  1.00  5.690          C  
ATOM   7080  CE  LYS A 440       5.309 -40.813  76.029  1.00  5.690          C  
ATOM   7081  NZ  LYS A 440       5.591 -41.595  77.268  1.00  5.690          N  
ATOM   7082  H   LYS A 440       3.836 -41.331  70.817  1.00  4.940          H  
ATOM   7083  HA  LYS A 440       6.272 -39.614  71.127  1.00  4.850          H  
ATOM   7084 1HB  LYS A 440       5.649 -42.383  72.230  1.00  6.830          H  
ATOM   7085 2HB  LYS A 440       7.184 -41.543  72.420  1.00  6.830          H  
ATOM   7086 1HG  LYS A 440       6.050 -39.716  73.618  1.00  6.830          H  
ATOM   7087 2HG  LYS A 440       4.503 -40.558  73.447  1.00  6.830          H  
ATOM   7088 1HD  LYS A 440       5.444 -42.492  74.702  1.00  6.830          H  
ATOM   7089 2HD  LYS A 440       6.950 -41.594  74.909  1.00  6.830          H  
ATOM   7090 1HE  LYS A 440       5.751 -39.822  76.127  1.00  6.830          H  
ATOM   7091 2HE  LYS A 440       4.230 -40.710  75.916  1.00  6.830          H  
ATOM   7092 1HZ  LYS A 440       5.198 -41.116  78.065  1.00  6.830          H  
ATOM   7093 2HZ  LYS A 440       5.177 -42.512  77.189  1.00  6.830          H  
ATOM   7094 3HZ  LYS A 440       6.593 -41.691  77.398  1.00  6.830          H  
ATOM   7095  N   LEU A 441       7.326 -40.516  69.117  1.00  3.930          N  
ATOM   7096  CA  LEU A 441       7.981 -40.959  67.894  1.00  3.950          C  
ATOM   7097  C   LEU A 441       9.425 -41.306  68.191  1.00  4.020          C  
ATOM   7098  O   LEU A 441      10.062 -40.612  68.969  1.00  4.220          O  
ATOM   7099  CB  LEU A 441       7.927 -39.826  66.868  1.00  5.520          C  
ATOM   7100  CG  LEU A 441       8.525 -40.074  65.494  1.00  5.520          C  
ATOM   7101  CD1 LEU A 441       7.680 -41.076  64.720  1.00  5.520          C  
ATOM   7102  CD2 LEU A 441       8.580 -38.799  64.798  1.00  5.520          C  
ATOM   7103  H   LEU A 441       7.518 -39.571  69.467  1.00  4.720          H  
ATOM   7104  HA  LEU A 441       7.472 -41.843  67.522  1.00  4.740          H  
ATOM   7105 1HB  LEU A 441       6.902 -39.562  66.723  1.00  6.630          H  
ATOM   7106 2HB  LEU A 441       8.423 -38.966  67.296  1.00  6.630          H  
ATOM   7107  HG  LEU A 441       9.538 -40.475  65.588  1.00  6.630          H  
ATOM   7108 1HD1 LEU A 441       8.117 -41.232  63.732  1.00  6.630          H  
ATOM   7109 2HD1 LEU A 441       7.646 -42.023  65.242  1.00  6.630          H  
ATOM   7110 3HD1 LEU A 441       6.672 -40.689  64.610  1.00  6.630          H  
ATOM   7111 1HD2 LEU A 441       9.013 -38.944  63.812  1.00  6.630          H  
ATOM   7112 2HD2 LEU A 441       7.566 -38.416  64.709  1.00  6.630          H  
ATOM   7113 3HD2 LEU A 441       9.194 -38.096  65.365  1.00  6.630          H  
ATOM   7114  N   LYS A 442       9.974 -42.368  67.623  1.00  4.000          N  
ATOM   7115  CA  LYS A 442      11.388 -42.592  67.903  1.00  4.130          C  
ATOM   7116  C   LYS A 442      12.298 -41.969  66.851  1.00  4.200          C  
ATOM   7117  O   LYS A 442      11.958 -41.914  65.665  1.00  4.200          O  
ATOM   7118  CB  LYS A 442      11.682 -44.072  68.084  1.00  5.730          C  
ATOM   7119  CG  LYS A 442      11.001 -44.650  69.313  1.00  5.730          C  
ATOM   7120  CD  LYS A 442      11.362 -46.096  69.544  1.00  5.730          C  
ATOM   7121  CE  LYS A 442      10.633 -46.642  70.767  1.00  5.730          C  
ATOM   7122  NZ  LYS A 442      11.015 -48.044  71.061  1.00  5.730          N  
ATOM   7123  H   LYS A 442       9.456 -42.983  67.009  1.00  4.800          H  
ATOM   7124  HA  LYS A 442      11.630 -42.115  68.846  1.00  4.960          H  
ATOM   7125 1HB  LYS A 442      11.359 -44.627  67.205  1.00  6.880          H  
ATOM   7126 2HB  LYS A 442      12.761 -44.213  68.193  1.00  6.880          H  
ATOM   7127 1HG  LYS A 442      11.320 -44.070  70.185  1.00  6.880          H  
ATOM   7128 2HG  LYS A 442       9.921 -44.553  69.215  1.00  6.880          H  
ATOM   7129 1HD  LYS A 442      11.097 -46.690  68.669  1.00  6.880          H  
ATOM   7130 2HD  LYS A 442      12.440 -46.174  69.710  1.00  6.880          H  
ATOM   7131 1HE  LYS A 442      10.870 -46.019  71.632  1.00  6.880          H  
ATOM   7132 2HE  LYS A 442       9.559 -46.600  70.587  1.00  6.880          H  
ATOM   7133 1HZ  LYS A 442      10.514 -48.366  71.878  1.00  6.880          H  
ATOM   7134 2HZ  LYS A 442      10.795 -48.638  70.273  1.00  6.880          H  
ATOM   7135 3HZ  LYS A 442      12.005 -48.062  71.241  1.00  6.880          H  
ATOM   7136  N   THR A 443      13.488 -41.578  67.297  1.00  4.440          N  
ATOM   7137  CA  THR A 443      14.536 -41.038  66.449  1.00  4.680          C  
ATOM   7138  C   THR A 443      15.495 -42.123  65.995  1.00  4.970          C  
ATOM   7139  O   THR A 443      15.306 -43.312  66.263  1.00  5.150          O  
ATOM   7140  CB  THR A 443      15.325 -39.909  67.142  1.00  6.460          C  
ATOM   7141  OG1 THR A 443      16.147 -39.265  66.178  1.00  6.460          O  
ATOM   7142  CG2 THR A 443      16.172 -40.428  68.213  1.00  6.460          C  
ATOM   7143  H   THR A 443      13.649 -41.636  68.306  1.00  5.330          H  
ATOM   7144  HA  THR A 443      14.069 -40.612  65.560  1.00  5.620          H  
ATOM   7145  HB  THR A 443      14.642 -39.206  67.575  1.00  7.750          H  
ATOM   7146  HG1 THR A 443      16.539 -38.469  66.565  1.00  7.750          H  
ATOM   7147 1HG2 THR A 443      16.708 -39.611  68.683  1.00  7.750          H  
ATOM   7148 2HG2 THR A 443      15.559 -40.907  68.928  1.00  7.750          H  
ATOM   7149 3HG2 THR A 443      16.873 -41.122  67.846  1.00  7.750          H  
ATOM   7150  N   ILE A 444      16.538 -41.709  65.302  1.00  5.090          N  
ATOM   7151  CA  ILE A 444      17.475 -42.636  64.686  1.00  5.300          C  
ATOM   7152  C   ILE A 444      18.207 -43.556  65.674  1.00  5.000          C  
ATOM   7153  O   ILE A 444      18.526 -44.694  65.334  1.00  5.250          O  
ATOM   7154  CB  ILE A 444      18.479 -41.853  63.797  1.00  7.340          C  
ATOM   7155  CG1 ILE A 444      19.311 -42.797  62.881  1.00  7.340          C  
ATOM   7156  CG2 ILE A 444      19.398 -40.976  64.640  1.00  7.340          C  
ATOM   7157  CD1 ILE A 444      18.497 -43.563  61.835  1.00  7.340          C  
ATOM   7158  H   ILE A 444      16.637 -40.704  65.213  1.00  6.110          H  
ATOM   7159  HA  ILE A 444      16.884 -43.272  64.037  1.00  6.360          H  
ATOM   7160  HB  ILE A 444      17.921 -41.206  63.137  1.00  8.800          H  
ATOM   7161 1HG1 ILE A 444      20.036 -42.182  62.354  1.00  8.800          H  
ATOM   7162 2HG1 ILE A 444      19.854 -43.518  63.492  1.00  8.800          H  
ATOM   7163 1HG2 ILE A 444      20.055 -40.415  63.980  1.00  8.800          H  
ATOM   7164 2HG2 ILE A 444      18.809 -40.279  65.230  1.00  8.800          H  
ATOM   7165 3HG2 ILE A 444      20.008 -41.582  65.301  1.00  8.800          H  
ATOM   7166 1HD1 ILE A 444      19.173 -44.165  61.228  1.00  8.800          H  
ATOM   7167 2HD1 ILE A 444      17.781 -44.223  62.309  1.00  8.800          H  
ATOM   7168 3HD1 ILE A 444      17.968 -42.865  61.200  1.00  8.800          H  
ATOM   7169  N   ASP A 445      18.490 -43.078  66.888  1.00  4.600          N  
ATOM   7170  CA  ASP A 445      19.169 -43.885  67.888  1.00  4.420          C  
ATOM   7171  C   ASP A 445      18.206 -44.527  68.895  1.00  3.920          C  
ATOM   7172  O   ASP A 445      18.646 -45.066  69.913  1.00  4.240          O  
ATOM   7173  CB  ASP A 445      20.211 -43.050  68.633  1.00  6.260          C  
ATOM   7174  CG  ASP A 445      19.604 -41.916  69.443  1.00  6.260          C  
ATOM   7175  OD1 ASP A 445      18.387 -41.833  69.521  1.00  6.260          O  
ATOM   7176  OD2 ASP A 445      20.360 -41.135  70.019  1.00  6.260          O  
ATOM   7177  H   ASP A 445      18.233 -42.132  67.138  1.00  5.520          H  
ATOM   7178  HA  ASP A 445      19.694 -44.688  67.371  1.00  5.300          H  
ATOM   7179 1HB  ASP A 445      20.779 -43.700  69.303  1.00  7.510          H  
ATOM   7180 2HB  ASP A 445      20.916 -42.631  67.912  1.00  7.510          H  
ATOM   7181  N   GLY A 446      16.897 -44.480  68.629  1.00  3.360          N  
ATOM   7182  CA  GLY A 446      15.920 -45.071  69.537  1.00  3.200          C  
ATOM   7183  C   GLY A 446      15.314 -44.145  70.610  1.00  2.890          C  
ATOM   7184  O   GLY A 446      14.404 -44.576  71.325  1.00  3.040          O  
ATOM   7185  H   GLY A 446      16.560 -44.045  67.766  1.00  4.030          H  
ATOM   7186 1HA  GLY A 446      15.108 -45.478  68.935  1.00  3.840          H  
ATOM   7187 2HA  GLY A 446      16.381 -45.924  70.031  1.00  3.840          H  
ATOM   7188  N   LYS A 447      15.804 -42.907  70.758  1.00  2.620          N  
ATOM   7189  CA  LYS A 447      15.236 -41.993  71.765  1.00  2.430          C  
ATOM   7190  C   LYS A 447      13.848 -41.525  71.336  1.00  2.410          C  
ATOM   7191  O   LYS A 447      13.545 -41.471  70.143  1.00  2.700          O  
ATOM   7192  CB  LYS A 447      16.121 -40.765  71.997  1.00  3.480          C  
ATOM   7193  CG  LYS A 447      17.469 -41.034  72.625  1.00  3.480          C  
ATOM   7194  CD  LYS A 447      18.258 -39.727  72.748  1.00  3.480          C  
ATOM   7195  CE  LYS A 447      19.651 -39.927  73.338  1.00  3.480          C  
ATOM   7196  NZ  LYS A 447      20.533 -40.719  72.422  1.00  3.480          N  
ATOM   7197  H   LYS A 447      16.602 -42.599  70.174  1.00  3.140          H  
ATOM   7198  HA  LYS A 447      15.132 -42.533  72.707  1.00  2.920          H  
ATOM   7199 1HB  LYS A 447      16.304 -40.265  71.062  1.00  4.170          H  
ATOM   7200 2HB  LYS A 447      15.591 -40.061  72.637  1.00  4.170          H  
ATOM   7201 1HG  LYS A 447      17.332 -41.473  73.611  1.00  4.170          H  
ATOM   7202 2HG  LYS A 447      18.014 -41.739  72.005  1.00  4.170          H  
ATOM   7203 1HD  LYS A 447      18.375 -39.300  71.746  1.00  4.170          H  
ATOM   7204 2HD  LYS A 447      17.709 -39.019  73.363  1.00  4.170          H  
ATOM   7205 1HE  LYS A 447      20.102 -38.952  73.504  1.00  4.170          H  
ATOM   7206 2HE  LYS A 447      19.570 -40.447  74.292  1.00  4.170          H  
ATOM   7207 1HZ  LYS A 447      21.444 -40.830  72.820  1.00  4.170          H  
ATOM   7208 2HZ  LYS A 447      20.136 -41.628  72.252  1.00  4.170          H  
ATOM   7209 3HZ  LYS A 447      20.625 -40.259  71.499  1.00  4.170          H  
ATOM   7210  N   GLU A 448      12.990 -41.189  72.298  1.00  2.260          N  
ATOM   7211  CA  GLU A 448      11.659 -40.686  71.953  1.00  2.300          C  
ATOM   7212  C   GLU A 448      11.615 -39.166  71.741  1.00  2.020          C  
ATOM   7213  O   GLU A 448      12.290 -38.402  72.437  1.00  2.030          O  
ATOM   7214  CB  GLU A 448      10.655 -41.105  73.030  1.00  3.200          C  
ATOM   7215  CG  GLU A 448      10.422 -42.621  73.094  1.00  3.200          C  
ATOM   7216  CD  GLU A 448       9.515 -43.051  74.221  1.00  3.200          C  
ATOM   7217  OE1 GLU A 448       9.335 -42.284  75.137  1.00  3.200          O  
ATOM   7218  OE2 GLU A 448       8.997 -44.142  74.162  1.00  3.200          O  
ATOM   7219  H   GLU A 448      13.261 -41.267  73.268  1.00  2.710          H  
ATOM   7220  HA  GLU A 448      11.353 -41.157  71.022  1.00  2.760          H  
ATOM   7221 1HB  GLU A 448      11.000 -40.766  74.006  1.00  3.840          H  
ATOM   7222 2HB  GLU A 448       9.694 -40.623  72.834  1.00  3.840          H  
ATOM   7223 1HG  GLU A 448       9.977 -42.938  72.149  1.00  3.840          H  
ATOM   7224 2HG  GLU A 448      11.383 -43.125  73.190  1.00  3.840          H  
ATOM   7225  N   ILE A 449      10.768 -38.757  70.800  1.00  2.080          N  
ATOM   7226  CA  ILE A 449      10.476 -37.381  70.433  1.00  2.010          C  
ATOM   7227  C   ILE A 449       8.998 -37.114  70.693  1.00  1.720          C  
ATOM   7228  O   ILE A 449       8.127 -37.872  70.254  1.00  1.830          O  
ATOM   7229  CB  ILE A 449      10.687 -37.134  68.915  1.00  2.840          C  
ATOM   7230  CG1 ILE A 449      12.123 -37.466  68.467  1.00  2.840          C  
ATOM   7231  CG2 ILE A 449      10.372 -35.638  68.592  1.00  2.840          C  
ATOM   7232  CD1 ILE A 449      12.275 -37.527  66.927  1.00  2.840          C  
ATOM   7233  H   ILE A 449      10.306 -39.482  70.269  1.00  2.500          H  
ATOM   7234  HA  ILE A 449      11.084 -36.702  71.029  1.00  2.410          H  
ATOM   7235  HB  ILE A 449      10.017 -37.769  68.358  1.00  3.410          H  
ATOM   7236 1HG1 ILE A 449      12.799 -36.712  68.863  1.00  3.410          H  
ATOM   7237 2HG1 ILE A 449      12.411 -38.440  68.875  1.00  3.410          H  
ATOM   7238 1HG2 ILE A 449      10.485 -35.458  67.545  1.00  3.410          H  
ATOM   7239 2HG2 ILE A 449       9.366 -35.382  68.866  1.00  3.410          H  
ATOM   7240 3HG2 ILE A 449      11.060 -34.989  69.143  1.00  3.410          H  
ATOM   7241 1HD1 ILE A 449      13.288 -37.760  66.663  1.00  3.410          H  
ATOM   7242 2HD1 ILE A 449      11.614 -38.305  66.534  1.00  3.410          H  
ATOM   7243 3HD1 ILE A 449      12.022 -36.583  66.472  1.00  3.410          H  
ATOM   7244  N   GLU A 450       8.685 -36.047  71.402  1.00  1.690          N  
ATOM   7245  CA  GLU A 450       7.274 -35.743  71.588  1.00  1.570          C  
ATOM   7246  C   GLU A 450       6.764 -35.045  70.336  1.00  1.550          C  
ATOM   7247  O   GLU A 450       7.341 -34.033  69.912  1.00  1.920          O  
ATOM   7248  CB  GLU A 450       7.060 -34.843  72.800  1.00  2.250          C  
ATOM   7249  CG  GLU A 450       5.596 -34.505  73.081  1.00  2.250          C  
ATOM   7250  CD  GLU A 450       5.423 -33.569  74.232  1.00  2.250          C  
ATOM   7251  OE1 GLU A 450       6.106 -32.565  74.264  1.00  2.250          O  
ATOM   7252  OE2 GLU A 450       4.616 -33.849  75.085  1.00  2.250          O  
ATOM   7253  H   GLU A 450       9.407 -35.445  71.778  1.00  2.030          H  
ATOM   7254  HA  GLU A 450       6.714 -36.672  71.719  1.00  1.880          H  
ATOM   7255 1HB  GLU A 450       7.458 -35.334  73.686  1.00  2.700          H  
ATOM   7256 2HB  GLU A 450       7.616 -33.929  72.668  1.00  2.700          H  
ATOM   7257 1HG  GLU A 450       5.153 -34.054  72.196  1.00  2.700          H  
ATOM   7258 2HG  GLU A 450       5.056 -35.429  73.284  1.00  2.700          H  
ATOM   7259  N   VAL A 451       5.734 -35.611  69.703  1.00  1.420          N  
ATOM   7260  CA  VAL A 451       5.209 -34.996  68.495  1.00  1.530          C  
ATOM   7261  C   VAL A 451       3.693 -34.821  68.593  1.00  1.310          C  
ATOM   7262  O   VAL A 451       2.982 -35.667  69.146  1.00  1.340          O  
ATOM   7263  CB  VAL A 451       5.590 -35.830  67.233  1.00  2.100          C  
ATOM   7264  CG1 VAL A 451       7.101 -35.896  67.089  1.00  2.100          C  
ATOM   7265  CG2 VAL A 451       5.027 -37.256  67.296  1.00  2.100          C  
ATOM   7266  H   VAL A 451       5.312 -36.469  70.079  1.00  1.700          H  
ATOM   7267  HA  VAL A 451       5.653 -34.007  68.383  1.00  1.840          H  
ATOM   7268  HB  VAL A 451       5.205 -35.320  66.368  1.00  2.520          H  
ATOM   7269 1HG1 VAL A 451       7.364 -36.442  66.195  1.00  2.520          H  
ATOM   7270 2HG1 VAL A 451       7.499 -34.899  67.030  1.00  2.520          H  
ATOM   7271 3HG1 VAL A 451       7.515 -36.408  67.948  1.00  2.520          H  
ATOM   7272 1HG2 VAL A 451       5.304 -37.789  66.391  1.00  2.520          H  
ATOM   7273 2HG2 VAL A 451       5.435 -37.776  68.164  1.00  2.520          H  
ATOM   7274 3HG2 VAL A 451       3.950 -37.223  67.374  1.00  2.520          H  
ATOM   7275  N   MET A 452       3.186 -33.746  68.003  1.00  1.490          N  
ATOM   7276  CA  MET A 452       1.738 -33.520  68.000  1.00  1.460          C  
ATOM   7277  C   MET A 452       1.247 -33.140  66.628  1.00  1.280          C  
ATOM   7278  O   MET A 452       1.964 -32.490  65.866  1.00  1.530          O  
ATOM   7279  CB  MET A 452       1.352 -32.452  69.018  1.00  2.060          C  
ATOM   7280  CG  MET A 452       1.638 -32.843  70.464  1.00  2.060          C  
ATOM   7281  SD  MET A 452       1.120 -31.618  71.668  1.00  2.060          S  
ATOM   7282  CE  MET A 452      -0.684 -31.698  71.567  1.00  2.060          C  
ATOM   7283  H   MET A 452       3.834 -33.078  67.564  1.00  1.790          H  
ATOM   7284  HA  MET A 452       1.234 -34.447  68.270  1.00  1.750          H  
ATOM   7285 1HB  MET A 452       1.891 -31.528  68.803  1.00  2.470          H  
ATOM   7286 2HB  MET A 452       0.290 -32.243  68.907  1.00  2.470          H  
ATOM   7287 1HG  MET A 452       1.142 -33.774  70.681  1.00  2.470          H  
ATOM   7288 2HG  MET A 452       2.706 -33.003  70.588  1.00  2.470          H  
ATOM   7289 1HE  MET A 452      -1.107 -31.003  72.278  1.00  2.470          H  
ATOM   7290 2HE  MET A 452      -1.026 -31.429  70.568  1.00  2.470          H  
ATOM   7291 3HE  MET A 452      -1.030 -32.701  71.806  1.00  2.470          H  
ATOM   7292  N   THR A 453       0.022 -33.536  66.288  1.00  1.250          N  
ATOM   7293  CA  THR A 453      -0.461 -33.157  64.965  1.00  1.120          C  
ATOM   7294  C   THR A 453      -0.891 -31.708  64.963  1.00  1.050          C  
ATOM   7295  O   THR A 453      -1.176 -31.134  66.032  1.00  1.110          O  
ATOM   7296  CB  THR A 453      -1.675 -33.987  64.559  1.00  1.620          C  
ATOM   7297  OG1 THR A 453      -2.726 -33.693  65.469  1.00  1.620          O  
ATOM   7298  CG2 THR A 453      -1.390 -35.501  64.579  1.00  1.620          C  
ATOM   7299  H   THR A 453      -0.548 -34.112  66.923  1.00  1.500          H  
ATOM   7300  HA  THR A 453       0.320 -33.282  64.231  1.00  1.340          H  
ATOM   7301  HB  THR A 453      -1.986 -33.692  63.550  1.00  1.940          H  
ATOM   7302  HG1 THR A 453      -3.561 -33.859  65.007  1.00  1.940          H  
ATOM   7303 1HG2 THR A 453      -2.293 -36.032  64.286  1.00  1.940          H  
ATOM   7304 2HG2 THR A 453      -0.596 -35.725  63.874  1.00  1.940          H  
ATOM   7305 3HG2 THR A 453      -1.094 -35.813  65.579  1.00  1.940          H  
ATOM   7306  N   LEU A 454      -0.987 -31.115  63.773  1.00  0.990          N  
ATOM   7307  CA  LEU A 454      -1.487 -29.754  63.696  1.00  0.980          C  
ATOM   7308  C   LEU A 454      -2.949 -29.564  63.984  1.00  1.000          C  
ATOM   7309  O   LEU A 454      -3.291 -28.625  64.699  1.00  0.920          O  
ATOM   7310  CB  LEU A 454      -1.151 -29.109  62.358  1.00  1.380          C  
ATOM   7311  CG  LEU A 454       0.300 -28.709  62.148  1.00  1.380          C  
ATOM   7312  CD1 LEU A 454       0.479 -28.311  60.705  1.00  1.380          C  
ATOM   7313  CD2 LEU A 454       0.653 -27.507  63.088  1.00  1.380          C  
ATOM   7314  H   LEU A 454      -0.665 -31.627  62.940  1.00  1.190          H  
ATOM   7315  HA  LEU A 454      -0.967 -29.203  64.460  1.00  1.180          H  
ATOM   7316 1HB  LEU A 454      -1.380 -29.825  61.584  1.00  1.650          H  
ATOM   7317 2HB  LEU A 454      -1.777 -28.229  62.212  1.00  1.650          H  
ATOM   7318  HG  LEU A 454       0.956 -29.554  62.352  1.00  1.650          H  
ATOM   7319 1HD1 LEU A 454       1.507 -28.019  60.524  1.00  1.650          H  
ATOM   7320 2HD1 LEU A 454       0.239 -29.144  60.075  1.00  1.650          H  
ATOM   7321 3HD1 LEU A 454      -0.181 -27.482  60.461  1.00  1.650          H  
ATOM   7322 1HD2 LEU A 454       1.667 -27.214  62.916  1.00  1.650          H  
ATOM   7323 2HD2 LEU A 454       0.007 -26.676  62.873  1.00  1.650          H  
ATOM   7324 3HD2 LEU A 454       0.550 -27.766  64.130  1.00  1.650          H  
ATOM   7325  N   LEU A 455      -3.850 -30.456  63.551  1.00  1.150          N  
ATOM   7326  CA  LEU A 455      -5.245 -30.095  63.837  1.00  1.170          C  
ATOM   7327  C   LEU A 455      -5.442 -29.968  65.354  1.00  1.100          C  
ATOM   7328  O   LEU A 455      -6.243 -29.129  65.791  1.00  1.080          O  
ATOM   7329  CB  LEU A 455      -6.267 -31.126  63.297  1.00  1.630          C  
ATOM   7330  CG  LEU A 455      -7.775 -30.626  63.200  1.00  1.630          C  
ATOM   7331  CD1 LEU A 455      -7.882 -29.460  62.211  1.00  1.630          C  
ATOM   7332  CD2 LEU A 455      -8.659 -31.719  62.711  1.00  1.630          C  
ATOM   7333  H   LEU A 455      -3.569 -31.239  62.952  1.00  1.380          H  
ATOM   7334  HA  LEU A 455      -5.441 -29.134  63.405  1.00  1.400          H  
ATOM   7335 1HB  LEU A 455      -5.945 -31.492  62.351  1.00  1.960          H  
ATOM   7336 2HB  LEU A 455      -6.273 -31.967  63.983  1.00  1.960          H  
ATOM   7337  HG  LEU A 455      -8.120 -30.294  64.186  1.00  1.960          H  
ATOM   7338 1HD1 LEU A 455      -8.898 -29.155  62.141  1.00  1.960          H  
ATOM   7339 2HD1 LEU A 455      -7.295 -28.612  62.516  1.00  1.960          H  
ATOM   7340 3HD1 LEU A 455      -7.555 -29.794  61.235  1.00  1.960          H  
ATOM   7341 1HD2 LEU A 455      -9.675 -31.346  62.651  1.00  1.960          H  
ATOM   7342 2HD2 LEU A 455      -8.328 -32.022  61.731  1.00  1.960          H  
ATOM   7343 3HD2 LEU A 455      -8.625 -32.559  63.397  1.00  1.960          H  
ATOM   7344  N   GLU A 456      -4.705 -30.760  66.151  1.00  1.130          N  
ATOM   7345  CA  GLU A 456      -4.803 -30.659  67.598  1.00  1.140          C  
ATOM   7346  C   GLU A 456      -4.116 -29.394  68.091  1.00  1.030          C  
ATOM   7347  O   GLU A 456      -4.672 -28.682  68.921  1.00  1.000          O  
ATOM   7348  CB  GLU A 456      -4.233 -31.868  68.318  1.00  1.590          C  
ATOM   7349  CG  GLU A 456      -4.394 -31.769  69.831  1.00  1.590          C  
ATOM   7350  CD  GLU A 456      -4.021 -32.994  70.545  1.00  1.590          C  
ATOM   7351  OE1 GLU A 456      -3.687 -33.958  69.903  1.00  1.590          O  
ATOM   7352  OE2 GLU A 456      -4.087 -33.006  71.751  1.00  1.590          O  
ATOM   7353  H   GLU A 456      -4.083 -31.449  65.735  1.00  1.360          H  
ATOM   7354  HA  GLU A 456      -5.858 -30.599  67.861  1.00  1.370          H  
ATOM   7355 1HB  GLU A 456      -4.740 -32.760  67.982  1.00  1.910          H  
ATOM   7356 2HB  GLU A 456      -3.170 -31.974  68.078  1.00  1.910          H  
ATOM   7357 1HG  GLU A 456      -3.766 -30.960  70.195  1.00  1.910          H  
ATOM   7358 2HG  GLU A 456      -5.430 -31.517  70.059  1.00  1.910          H  
ATOM   7359  N   MET A 457      -2.927 -29.067  67.578  1.00  0.990          N  
ATOM   7360  CA  MET A 457      -2.295 -27.847  68.066  1.00  0.940          C  
ATOM   7361  C   MET A 457      -3.130 -26.609  67.756  1.00  0.860          C  
ATOM   7362  O   MET A 457      -3.128 -25.649  68.537  1.00  0.810          O  
ATOM   7363  CB  MET A 457      -0.897 -27.691  67.521  1.00  1.340          C  
ATOM   7364  CG  MET A 457       0.124 -28.638  68.098  1.00  1.340          C  
ATOM   7365  SD  MET A 457       0.227 -28.518  69.904  1.00  1.340          S  
ATOM   7366  CE  MET A 457       0.725 -26.823  70.208  1.00  1.340          C  
ATOM   7367  H   MET A 457      -2.454 -29.680  66.906  1.00  1.190          H  
ATOM   7368  HA  MET A 457      -2.229 -27.916  69.145  1.00  1.130          H  
ATOM   7369 1HB  MET A 457      -0.920 -27.840  66.446  1.00  1.600          H  
ATOM   7370 2HB  MET A 457      -0.580 -26.697  67.701  1.00  1.600          H  
ATOM   7371 1HG  MET A 457      -0.153 -29.660  67.840  1.00  1.600          H  
ATOM   7372 2HG  MET A 457       1.105 -28.434  67.675  1.00  1.600          H  
ATOM   7373 1HE  MET A 457       0.824 -26.666  71.283  1.00  1.600          H  
ATOM   7374 2HE  MET A 457       1.681 -26.629  69.722  1.00  1.600          H  
ATOM   7375 3HE  MET A 457      -0.030 -26.135  69.822  1.00  1.600          H  
ATOM   7376  N   TYR A 458      -3.860 -26.627  66.638  1.00  0.880          N  
ATOM   7377  CA  TYR A 458      -4.762 -25.527  66.342  1.00  0.850          C  
ATOM   7378  C   TYR A 458      -5.905 -25.567  67.335  1.00  0.830          C  
ATOM   7379  O   TYR A 458      -6.217 -24.550  67.940  1.00  0.800          O  
ATOM   7380  CB  TYR A 458      -5.263 -25.565  64.901  1.00  1.200          C  
ATOM   7381  CG  TYR A 458      -4.336 -24.896  63.940  1.00  1.200          C  
ATOM   7382  CD1 TYR A 458      -3.293 -25.577  63.363  1.00  1.200          C  
ATOM   7383  CD2 TYR A 458      -4.556 -23.565  63.618  1.00  1.200          C  
ATOM   7384  CE1 TYR A 458      -2.475 -24.945  62.494  1.00  1.200          C  
ATOM   7385  CE2 TYR A 458      -3.725 -22.938  62.741  1.00  1.200          C  
ATOM   7386  CZ  TYR A 458      -2.687 -23.625  62.191  1.00  1.200          C  
ATOM   7387  OH  TYR A 458      -1.862 -23.025  61.337  1.00  1.200          O  
ATOM   7388  H   TYR A 458      -3.766 -27.422  66.002  1.00  1.060          H  
ATOM   7389  HA  TYR A 458      -4.226 -24.590  66.485  1.00  1.020          H  
ATOM   7390 1HB  TYR A 458      -5.387 -26.605  64.589  1.00  1.440          H  
ATOM   7391 2HB  TYR A 458      -6.239 -25.081  64.837  1.00  1.440          H  
ATOM   7392  HD1 TYR A 458      -3.119 -26.608  63.593  1.00  1.440          H  
ATOM   7393  HD2 TYR A 458      -5.390 -23.018  64.065  1.00  1.440          H  
ATOM   7394  HE1 TYR A 458      -1.665 -25.484  62.046  1.00  1.440          H  
ATOM   7395  HE2 TYR A 458      -3.893 -21.901  62.490  1.00  1.440          H  
ATOM   7396  HH  TYR A 458      -2.206 -22.157  61.085  1.00  1.440          H  
ATOM   7397  N   LYS A 459      -6.470 -26.752  67.601  1.00  0.880          N  
ATOM   7398  CA  LYS A 459      -7.560 -26.883  68.573  1.00  0.900          C  
ATOM   7399  C   LYS A 459      -7.155 -26.247  69.904  1.00  0.860          C  
ATOM   7400  O   LYS A 459      -7.972 -25.590  70.555  1.00  0.880          O  
ATOM   7401  CB  LYS A 459      -7.941 -28.356  68.746  1.00  1.250          C  
ATOM   7402  CG  LYS A 459      -9.095 -28.637  69.679  1.00  1.250          C  
ATOM   7403  CD  LYS A 459      -9.450 -30.133  69.635  1.00  1.250          C  
ATOM   7404  CE  LYS A 459     -10.554 -30.480  70.606  1.00  1.250          C  
ATOM   7405  NZ  LYS A 459     -10.976 -31.909  70.472  1.00  1.250          N  
ATOM   7406  H   LYS A 459      -6.192 -27.575  67.062  1.00  1.060          H  
ATOM   7407  HA  LYS A 459      -8.430 -26.353  68.201  1.00  1.080          H  
ATOM   7408 1HB  LYS A 459      -8.153 -28.794  67.773  1.00  1.500          H  
ATOM   7409 2HB  LYS A 459      -7.098 -28.893  69.152  1.00  1.500          H  
ATOM   7410 1HG  LYS A 459      -8.819 -28.359  70.698  1.00  1.500          H  
ATOM   7411 2HG  LYS A 459      -9.960 -28.044  69.379  1.00  1.500          H  
ATOM   7412 1HD  LYS A 459      -9.763 -30.415  68.628  1.00  1.500          H  
ATOM   7413 2HD  LYS A 459      -8.565 -30.721  69.882  1.00  1.500          H  
ATOM   7414 1HE  LYS A 459     -10.189 -30.316  71.618  1.00  1.500          H  
ATOM   7415 2HE  LYS A 459     -11.418 -29.833  70.430  1.00  1.500          H  
ATOM   7416 1HZ  LYS A 459     -11.701 -32.107  71.142  1.00  1.500          H  
ATOM   7417 2HZ  LYS A 459     -11.340 -32.060  69.534  1.00  1.500          H  
ATOM   7418 3HZ  LYS A 459     -10.186 -32.524  70.635  1.00  1.500          H  
ATOM   7419  N   ILE A 460      -5.897 -26.453  70.298  1.00  0.840          N  
ATOM   7420  CA  ILE A 460      -5.348 -25.877  71.512  1.00  0.860          C  
ATOM   7421  C   ILE A 460      -5.201 -24.350  71.408  1.00  0.780          C  
ATOM   7422  O   ILE A 460      -5.667 -23.619  72.278  1.00  0.850          O  
ATOM   7423  CB  ILE A 460      -3.986 -26.517  71.841  1.00  1.200          C  
ATOM   7424  CG1 ILE A 460      -4.212 -28.002  72.187  1.00  1.200          C  
ATOM   7425  CG2 ILE A 460      -3.304 -25.763  73.012  1.00  1.200          C  
ATOM   7426  CD1 ILE A 460      -2.973 -28.840  72.215  1.00  1.200          C  
ATOM   7427  H   ILE A 460      -5.325 -27.070  69.712  1.00  1.010          H  
ATOM   7428  HA  ILE A 460      -6.032 -26.098  72.326  1.00  1.030          H  
ATOM   7429  HB  ILE A 460      -3.347 -26.479  70.963  1.00  1.440          H  
ATOM   7430 1HG1 ILE A 460      -4.677 -28.060  73.158  1.00  1.440          H  
ATOM   7431 2HG1 ILE A 460      -4.890 -28.435  71.455  1.00  1.440          H  
ATOM   7432 1HG2 ILE A 460      -2.347 -26.215  73.237  1.00  1.440          H  
ATOM   7433 2HG2 ILE A 460      -3.136 -24.721  72.751  1.00  1.440          H  
ATOM   7434 3HG2 ILE A 460      -3.941 -25.809  73.892  1.00  1.440          H  
ATOM   7435 1HD1 ILE A 460      -3.253 -29.866  72.462  1.00  1.440          H  
ATOM   7436 2HD1 ILE A 460      -2.508 -28.826  71.240  1.00  1.440          H  
ATOM   7437 3HD1 ILE A 460      -2.273 -28.476  72.951  1.00  1.440          H  
ATOM   7438  N   HIS A 461      -4.576 -23.828  70.343  1.00  0.700          N  
ATOM   7439  CA  HIS A 461      -4.420 -22.368  70.251  1.00  0.670          C  
ATOM   7440  C   HIS A 461      -5.787 -21.679  70.238  1.00  0.670          C  
ATOM   7441  O   HIS A 461      -5.996 -20.660  70.912  1.00  0.730          O  
ATOM   7442  CB  HIS A 461      -3.592 -21.900  69.043  1.00  0.950          C  
ATOM   7443  CG  HIS A 461      -3.390 -20.392  69.114  1.00  0.950          C  
ATOM   7444  ND1 HIS A 461      -2.605 -19.803  70.095  1.00  0.950          N  
ATOM   7445  CD2 HIS A 461      -3.889 -19.372  68.372  1.00  0.950          C  
ATOM   7446  CE1 HIS A 461      -2.647 -18.488  69.965  1.00  0.950          C  
ATOM   7447  NE2 HIS A 461      -3.430 -18.187  68.945  1.00  0.950          N  
ATOM   7448  H   HIS A 461      -4.191 -24.446  69.622  1.00  0.840          H  
ATOM   7449  HA  HIS A 461      -3.899 -22.015  71.138  1.00  0.800          H  
ATOM   7450 1HB  HIS A 461      -2.620 -22.398  69.034  1.00  1.140          H  
ATOM   7451 2HB  HIS A 461      -4.111 -22.151  68.114  1.00  1.140          H  
ATOM   7452  HD1 HIS A 461      -2.331 -20.245  70.952  1.00  1.140          H  
ATOM   7453  HD2 HIS A 461      -4.558 -19.338  67.508  1.00  1.140          H  
ATOM   7454  HE1 HIS A 461      -2.099 -17.850  70.659  1.00  1.140          H  
ATOM   7455  N   LEU A 462      -6.727 -22.283  69.512  1.00  0.670          N  
ATOM   7456  CA  LEU A 462      -8.087 -21.817  69.305  1.00  0.720          C  
ATOM   7457  C   LEU A 462      -8.875 -21.650  70.610  1.00  0.800          C  
ATOM   7458  O   LEU A 462      -9.918 -20.997  70.625  1.00  0.910          O  
ATOM   7459  CB  LEU A 462      -8.820 -22.765  68.339  1.00  0.990          C  
ATOM   7460  CG  LEU A 462      -8.368 -22.755  66.823  1.00  0.990          C  
ATOM   7461  CD1 LEU A 462      -8.999 -23.936  66.101  1.00  0.990          C  
ATOM   7462  CD2 LEU A 462      -8.831 -21.487  66.166  1.00  0.990          C  
ATOM   7463  H   LEU A 462      -6.457 -23.134  69.019  1.00  0.800          H  
ATOM   7464  HA  LEU A 462      -8.025 -20.863  68.818  1.00  0.860          H  
ATOM   7465 1HB  LEU A 462      -8.718 -23.781  68.715  1.00  1.190          H  
ATOM   7466 2HB  LEU A 462      -9.858 -22.503  68.347  1.00  1.190          H  
ATOM   7467  HG  LEU A 462      -7.293 -22.818  66.749  1.00  1.190          H  
ATOM   7468 1HD1 LEU A 462      -8.691 -23.921  65.060  1.00  1.190          H  
ATOM   7469 2HD1 LEU A 462      -8.675 -24.857  66.548  1.00  1.190          H  
ATOM   7470 3HD1 LEU A 462     -10.078 -23.864  66.166  1.00  1.190          H  
ATOM   7471 1HD2 LEU A 462      -8.534 -21.491  65.120  1.00  1.190          H  
ATOM   7472 2HD2 LEU A 462      -9.907 -21.434  66.234  1.00  1.190          H  
ATOM   7473 3HD2 LEU A 462      -8.399 -20.629  66.653  1.00  1.190          H  
ATOM   7474  N   ARG A 463      -8.377 -22.183  71.729  1.00  0.930          N  
ATOM   7475  CA  ARG A 463      -9.044 -22.041  73.016  1.00  1.110          C  
ATOM   7476  C   ARG A 463      -9.203 -20.562  73.384  1.00  1.140          C  
ATOM   7477  O   ARG A 463     -10.226 -20.157  73.945  1.00  1.250          O  
ATOM   7478  CB  ARG A 463      -8.255 -22.765  74.095  1.00  1.480          C  
ATOM   7479  CG  ARG A 463      -8.303 -24.286  73.985  1.00  1.480          C  
ATOM   7480  CD  ARG A 463      -7.394 -24.955  74.946  1.00  1.480          C  
ATOM   7481  NE  ARG A 463      -7.431 -26.408  74.785  1.00  1.480          N  
ATOM   7482  CZ  ARG A 463      -6.575 -27.284  75.351  1.00  1.480          C  
ATOM   7483  NH1 ARG A 463      -5.597 -26.865  76.129  1.00  1.480          N  
ATOM   7484  NH2 ARG A 463      -6.725 -28.578  75.117  1.00  1.480          N  
ATOM   7485  H   ARG A 463      -7.488 -22.693  71.700  1.00  1.120          H  
ATOM   7486  HA  ARG A 463     -10.026 -22.486  72.950  1.00  1.330          H  
ATOM   7487 1HB  ARG A 463      -7.210 -22.456  74.049  1.00  1.780          H  
ATOM   7488 2HB  ARG A 463      -8.637 -22.486  75.075  1.00  1.780          H  
ATOM   7489 1HG  ARG A 463      -9.315 -24.629  74.185  1.00  1.780          H  
ATOM   7490 2HG  ARG A 463      -8.018 -24.583  72.979  1.00  1.780          H  
ATOM   7491 1HD  ARG A 463      -6.374 -24.612  74.754  1.00  1.780          H  
ATOM   7492 2HD  ARG A 463      -7.685 -24.708  75.965  1.00  1.780          H  
ATOM   7493  HE  ARG A 463      -8.162 -26.785  74.196  1.00  1.780          H  
ATOM   7494 1HH1 ARG A 463      -5.478 -25.879  76.311  1.00  1.780          H  
ATOM   7495 2HH1 ARG A 463      -4.962 -27.530  76.547  1.00  1.780          H  
ATOM   7496 1HH2 ARG A 463      -7.474 -28.899  74.519  1.00  1.780          H  
ATOM   7497 2HH2 ARG A 463      -6.092 -29.246  75.533  1.00  1.780          H  
ATOM   7498  N   ASP A 464      -8.253 -19.723  72.969  1.00  1.100          N  
ATOM   7499  CA  ASP A 464      -8.284 -18.305  73.306  1.00  1.230          C  
ATOM   7500  C   ASP A 464      -9.197 -17.517  72.384  1.00  1.170          C  
ATOM   7501  O   ASP A 464      -9.283 -16.291  72.476  1.00  1.370          O  
ATOM   7502  CB  ASP A 464      -6.877 -17.713  73.258  1.00  1.670          C  
ATOM   7503  CG  ASP A 464      -5.972 -18.213  74.393  1.00  1.670          C  
ATOM   7504  OD1 ASP A 464      -6.478 -18.620  75.420  1.00  1.670          O  
ATOM   7505  OD2 ASP A 464      -4.779 -18.180  74.219  1.00  1.670          O  
ATOM   7506  H   ASP A 464      -7.434 -20.082  72.462  1.00  1.320          H  
ATOM   7507  HA  ASP A 464      -8.661 -18.205  74.323  1.00  1.480          H  
ATOM   7508 1HB  ASP A 464      -6.415 -17.981  72.303  1.00  2.000          H  
ATOM   7509 2HB  ASP A 464      -6.933 -16.626  73.299  1.00  2.000          H  
ATOM   7510  N   TYR A 465      -9.861 -18.219  71.470  1.00  1.010          N  
ATOM   7511  CA  TYR A 465     -10.799 -17.626  70.555  1.00  1.040          C  
ATOM   7512  C   TYR A 465     -12.182 -18.168  70.846  1.00  0.980          C  
ATOM   7513  O   TYR A 465     -13.102 -18.034  70.043  1.00  1.310          O  
ATOM   7514  CB  TYR A 465     -10.335 -17.839  69.136  1.00  1.440          C  
ATOM   7515  CG  TYR A 465      -9.015 -17.203  69.001  1.00  1.440          C  
ATOM   7516  CD1 TYR A 465      -7.929 -17.950  69.270  1.00  1.440          C  
ATOM   7517  CD2 TYR A 465      -8.878 -15.879  68.661  1.00  1.440          C  
ATOM   7518  CE1 TYR A 465      -6.712 -17.454  69.212  1.00  1.440          C  
ATOM   7519  CE2 TYR A 465      -7.610 -15.340  68.588  1.00  1.440          C  
ATOM   7520  CZ  TYR A 465      -6.496 -16.153  68.865  1.00  1.440          C  
ATOM   7521  OH  TYR A 465      -5.160 -15.703  68.804  1.00  1.440          O  
ATOM   7522  H   TYR A 465      -9.741 -19.231  71.400  1.00  1.210          H  
ATOM   7523  HA  TYR A 465     -10.833 -16.553  70.737  1.00  1.250          H  
ATOM   7524 1HB  TYR A 465     -10.254 -18.907  68.906  1.00  1.730          H  
ATOM   7525 2HB  TYR A 465     -11.025 -17.379  68.433  1.00  1.730          H  
ATOM   7526  HD1 TYR A 465      -8.050 -18.957  69.563  1.00  1.730          H  
ATOM   7527  HD2 TYR A 465      -9.756 -15.264  68.458  1.00  1.730          H  
ATOM   7528  HE1 TYR A 465      -5.906 -18.098  69.458  1.00  1.730          H  
ATOM   7529  HE2 TYR A 465      -7.506 -14.313  68.327  1.00  1.730          H  
ATOM   7530  HH  TYR A 465      -4.559 -16.492  68.938  1.00  1.730          H  
ATOM   7531  N   ASP A 466     -12.359 -18.746  72.036  1.00  0.810          N  
ATOM   7532  CA  ASP A 466     -13.688 -19.161  72.428  1.00  0.790          C  
ATOM   7533  C   ASP A 466     -14.546 -17.942  72.192  1.00  0.730          C  
ATOM   7534  O   ASP A 466     -14.064 -16.808  72.369  1.00  0.710          O  
ATOM   7535  CB  ASP A 466     -13.769 -19.577  73.890  1.00  1.110          C  
ATOM   7536  CG  ASP A 466     -15.152 -20.103  74.237  1.00  1.110          C  
ATOM   7537  OD1 ASP A 466     -16.022 -19.280  74.518  1.00  1.110          O  
ATOM   7538  OD2 ASP A 466     -15.355 -21.296  74.195  1.00  1.110          O  
ATOM   7539  H   ASP A 466     -11.574 -18.909  72.673  1.00  0.970          H  
ATOM   7540  HA  ASP A 466     -14.028 -19.977  71.788  1.00  0.950          H  
ATOM   7541 1HB  ASP A 466     -13.026 -20.357  74.085  1.00  1.340          H  
ATOM   7542 2HB  ASP A 466     -13.530 -18.729  74.532  1.00  1.340          H  
ATOM   7543  N   ILE A 467     -15.810 -18.135  71.827  1.00  0.740          N  
ATOM   7544  CA  ILE A 467     -16.612 -16.976  71.485  1.00  0.720          C  
ATOM   7545  C   ILE A 467     -16.669 -15.942  72.611  1.00  0.690          C  
ATOM   7546  O   ILE A 467     -16.814 -14.759  72.323  1.00  0.660          O  
ATOM   7547  CB  ILE A 467     -18.032 -17.388  71.012  1.00  1.020          C  
ATOM   7548  CG1 ILE A 467     -18.859 -18.099  72.150  1.00  1.020          C  
ATOM   7549  CG2 ILE A 467     -17.895 -18.285  69.800  1.00  1.020          C  
ATOM   7550  CD1 ILE A 467     -20.340 -18.422  71.785  1.00  1.020          C  
ATOM   7551  H   ILE A 467     -16.173 -19.077  71.760  1.00  0.890          H  
ATOM   7552  HA  ILE A 467     -16.138 -16.501  70.629  1.00  0.860          H  
ATOM   7553  HB  ILE A 467     -18.575 -16.485  70.722  1.00  1.220          H  
ATOM   7554 1HG1 ILE A 467     -18.356 -19.022  72.445  1.00  1.220          H  
ATOM   7555 2HG1 ILE A 467     -18.888 -17.436  73.016  1.00  1.220          H  
ATOM   7556 1HG2 ILE A 467     -18.874 -18.525  69.421  1.00  1.220          H  
ATOM   7557 2HG2 ILE A 467     -17.336 -17.782  69.043  1.00  1.220          H  
ATOM   7558 3HG2 ILE A 467     -17.369 -19.197  70.066  1.00  1.220          H  
ATOM   7559 1HD1 ILE A 467     -20.826 -18.882  72.648  1.00  1.220          H  
ATOM   7560 2HD1 ILE A 467     -20.872 -17.524  71.514  1.00  1.220          H  
ATOM   7561 3HD1 ILE A 467     -20.390 -19.116  70.950  1.00  1.220          H  
ATOM   7562  N   ASP A 468     -16.500 -16.323  73.889  1.00  0.760          N  
ATOM   7563  CA  ASP A 468     -16.514 -15.262  74.903  1.00  0.770          C  
ATOM   7564  C   ASP A 468     -15.356 -14.256  74.704  1.00  0.740          C  
ATOM   7565  O   ASP A 468     -15.510 -13.052  74.970  1.00  0.740          O  
ATOM   7566  CB  ASP A 468     -16.429 -15.826  76.326  1.00  1.070          C  
ATOM   7567  CG  ASP A 468     -17.712 -16.493  76.846  1.00  1.070          C  
ATOM   7568  OD1 ASP A 468     -18.760 -16.334  76.260  1.00  1.070          O  
ATOM   7569  OD2 ASP A 468     -17.620 -17.145  77.857  1.00  1.070          O  
ATOM   7570  H   ASP A 468     -16.389 -17.321  74.156  1.00  0.910          H  
ATOM   7571  HA  ASP A 468     -17.453 -14.720  74.808  1.00  0.920          H  
ATOM   7572 1HB  ASP A 468     -15.630 -16.571  76.355  1.00  1.290          H  
ATOM   7573 2HB  ASP A 468     -16.146 -15.028  77.011  1.00  1.290          H  
ATOM   7574  N   SER A 469     -14.190 -14.751  74.255  1.00  0.720          N  
ATOM   7575  CA  SER A 469     -13.003 -13.924  74.096  1.00  0.730          C  
ATOM   7576  C   SER A 469     -13.067 -13.164  72.792  1.00  0.690          C  
ATOM   7577  O   SER A 469     -12.600 -12.026  72.705  1.00  0.690          O  
ATOM   7578  CB  SER A 469     -11.747 -14.783  74.150  1.00  1.020          C  
ATOM   7579  OG  SER A 469     -11.566 -15.360  75.421  1.00  1.020          O  
ATOM   7580  H   SER A 469     -14.116 -15.731  73.987  1.00  0.860          H  
ATOM   7581  HA  SER A 469     -12.968 -13.205  74.914  1.00  0.880          H  
ATOM   7582 1HB  SER A 469     -11.816 -15.574  73.395  1.00  1.220          H  
ATOM   7583 2HB  SER A 469     -10.884 -14.178  73.903  1.00  1.220          H  
ATOM   7584  HG  SER A 469     -10.747 -15.868  75.368  1.00  1.220          H  
ATOM   7585  N   VAL A 470     -13.682 -13.781  71.786  1.00  0.690          N  
ATOM   7586  CA  VAL A 470     -13.825 -13.149  70.487  1.00  0.660          C  
ATOM   7587  C   VAL A 470     -14.744 -11.954  70.647  1.00  0.650          C  
ATOM   7588  O   VAL A 470     -14.523 -10.928  70.010  1.00  0.650          O  
ATOM   7589  CB  VAL A 470     -14.290 -14.114  69.408  1.00  0.940          C  
ATOM   7590  CG1 VAL A 470     -14.564 -13.390  68.085  1.00  0.940          C  
ATOM   7591  CG2 VAL A 470     -13.225 -15.098  69.223  1.00  0.940          C  
ATOM   7592  H   VAL A 470     -14.009 -14.740  71.955  1.00  0.830          H  
ATOM   7593  HA  VAL A 470     -12.846 -12.787  70.175  1.00  0.790          H  
ATOM   7594  HB  VAL A 470     -15.201 -14.595  69.730  1.00  1.120          H  
ATOM   7595 1HG1 VAL A 470     -14.883 -14.120  67.356  1.00  1.120          H  
ATOM   7596 2HG1 VAL A 470     -15.331 -12.640  68.198  1.00  1.120          H  
ATOM   7597 3HG1 VAL A 470     -13.655 -12.908  67.747  1.00  1.120          H  
ATOM   7598 1HG2 VAL A 470     -13.507 -15.815  68.486  1.00  1.120          H  
ATOM   7599 2HG2 VAL A 470     -12.307 -14.604  68.906  1.00  1.120          H  
ATOM   7600 3HG2 VAL A 470     -13.057 -15.590  70.160  1.00  1.120          H  
ATOM   7601  N   VAL A 471     -15.803 -12.080  71.459  1.00  0.660          N  
ATOM   7602  CA  VAL A 471     -16.672 -10.929  71.678  1.00  0.660          C  
ATOM   7603  C   VAL A 471     -15.840  -9.790  72.255  1.00  0.690          C  
ATOM   7604  O   VAL A 471     -15.897  -8.666  71.760  1.00  0.680          O  
ATOM   7605  CB  VAL A 471     -17.793 -11.210  72.709  1.00  0.920          C  
ATOM   7606  CG1 VAL A 471     -18.541  -9.893  73.057  1.00  0.920          C  
ATOM   7607  CG2 VAL A 471     -18.762 -12.186  72.185  1.00  0.920          C  
ATOM   7608  H   VAL A 471     -15.998 -12.981  71.904  1.00  0.790          H  
ATOM   7609  HA  VAL A 471     -17.115 -10.625  70.729  1.00  0.790          H  
ATOM   7610  HB  VAL A 471     -17.344 -11.605  73.623  1.00  1.110          H  
ATOM   7611 1HG1 VAL A 471     -19.316 -10.107  73.787  1.00  1.110          H  
ATOM   7612 2HG1 VAL A 471     -17.862  -9.154  73.479  1.00  1.110          H  
ATOM   7613 3HG1 VAL A 471     -18.996  -9.482  72.155  1.00  1.110          H  
ATOM   7614 1HG2 VAL A 471     -19.514 -12.355  72.936  1.00  1.110          H  
ATOM   7615 2HG2 VAL A 471     -19.209 -11.805  71.310  1.00  1.110          H  
ATOM   7616 3HG2 VAL A 471     -18.290 -13.092  71.950  1.00  1.110          H  
ATOM   7617  N   SER A 472     -15.007 -10.054  73.267  1.00  0.720          N  
ATOM   7618  CA  SER A 472     -14.209  -8.953  73.800  1.00  0.750          C  
ATOM   7619  C   SER A 472     -13.299  -8.322  72.731  1.00  0.760          C  
ATOM   7620  O   SER A 472     -13.156  -7.099  72.677  1.00  0.860          O  
ATOM   7621  CB  SER A 472     -13.355  -9.426  74.965  1.00  1.040          C  
ATOM   7622  OG  SER A 472     -14.144  -9.796  76.067  1.00  1.040          O  
ATOM   7623  H   SER A 472     -14.972 -10.984  73.702  1.00  0.860          H  
ATOM   7624  HA  SER A 472     -14.892  -8.185  74.161  1.00  0.900          H  
ATOM   7625 1HB  SER A 472     -12.752 -10.274  74.648  1.00  1.250          H  
ATOM   7626 2HB  SER A 472     -12.672  -8.631  75.254  1.00  1.250          H  
ATOM   7627  HG  SER A 472     -13.528 -10.067  76.753  1.00  1.250          H  
ATOM   7628  N   MET A 473     -12.690  -9.155  71.872  1.00  0.700          N  
ATOM   7629  CA  MET A 473     -11.810  -8.673  70.800  1.00  0.700          C  
ATOM   7630  C   MET A 473     -12.533  -7.863  69.704  1.00  0.680          C  
ATOM   7631  O   MET A 473     -12.070  -6.788  69.303  1.00  0.700          O  
ATOM   7632  CB  MET A 473     -11.126  -9.866  70.111  1.00  0.980          C  
ATOM   7633  CG  MET A 473     -10.119 -10.637  70.961  1.00  0.980          C  
ATOM   7634  SD  MET A 473      -9.453 -12.090  70.098  1.00  0.980          S  
ATOM   7635  CE  MET A 473      -8.824 -13.077  71.432  1.00  0.980          C  
ATOM   7636  H   MET A 473     -12.817 -10.162  72.011  1.00  0.840          H  
ATOM   7637  HA  MET A 473     -11.056  -8.030  71.247  1.00  0.840          H  
ATOM   7638 1HB  MET A 473     -11.885 -10.570  69.788  1.00  1.180          H  
ATOM   7639 2HB  MET A 473     -10.607  -9.518  69.214  1.00  1.180          H  
ATOM   7640 1HG  MET A 473      -9.291  -9.978  71.213  1.00  1.180          H  
ATOM   7641 2HG  MET A 473     -10.579 -10.959  71.882  1.00  1.180          H  
ATOM   7642 1HE  MET A 473      -8.394 -13.997  71.046  1.00  1.180          H  
ATOM   7643 2HE  MET A 473      -8.059 -12.519  71.971  1.00  1.180          H  
ATOM   7644 3HE  MET A 473      -9.637 -13.326  72.108  1.00  1.180          H  
ATOM   7645  N   THR A 474     -13.658  -8.397  69.215  1.00  0.640          N  
ATOM   7646  CA  THR A 474     -14.374  -7.858  68.053  1.00  0.610          C  
ATOM   7647  C   THR A 474     -15.582  -6.964  68.327  1.00  0.640          C  
ATOM   7648  O   THR A 474     -15.974  -6.189  67.450  1.00  0.620          O  
ATOM   7649  CB  THR A 474     -14.971  -9.019  67.234  1.00  0.870          C  
ATOM   7650  OG1 THR A 474     -15.950  -9.697  68.052  1.00  0.870          O  
ATOM   7651  CG2 THR A 474     -13.935 -10.027  66.762  1.00  0.870          C  
ATOM   7652  H   THR A 474     -13.987  -9.265  69.623  1.00  0.770          H  
ATOM   7653  HA  THR A 474     -13.659  -7.300  67.451  1.00  0.730          H  
ATOM   7654  HB  THR A 474     -15.466  -8.603  66.373  1.00  1.040          H  
ATOM   7655  HG1 THR A 474     -15.498 -10.111  68.822  1.00  1.040          H  
ATOM   7656 1HG2 THR A 474     -14.420 -10.818  66.196  1.00  1.040          H  
ATOM   7657 2HG2 THR A 474     -13.221  -9.534  66.135  1.00  1.040          H  
ATOM   7658 3HG2 THR A 474     -13.430 -10.457  67.621  1.00  1.040          H  
ATOM   7659  N   ASN A 475     -16.167  -7.052  69.528  1.00  0.700          N  
ATOM   7660  CA  ASN A 475     -17.396  -6.375  69.967  1.00  0.750          C  
ATOM   7661  C   ASN A 475     -18.679  -6.883  69.286  1.00  0.730          C  
ATOM   7662  O   ASN A 475     -19.748  -6.280  69.430  1.00  0.850          O  
ATOM   7663  CB  ASN A 475     -17.289  -4.869  69.795  1.00  1.030          C  
ATOM   7664  CG  ASN A 475     -16.161  -4.280  70.573  1.00  1.030          C  
ATOM   7665  OD1 ASN A 475     -15.888  -4.660  71.720  1.00  1.030          O  
ATOM   7666  ND2 ASN A 475     -15.497  -3.332  69.971  1.00  1.030          N  
ATOM   7667  H   ASN A 475     -15.785  -7.687  70.228  1.00  0.840          H  
ATOM   7668  HA  ASN A 475     -17.512  -6.579  71.035  1.00  0.900          H  
ATOM   7669 1HB  ASN A 475     -17.191  -4.598  68.748  1.00  1.240          H  
ATOM   7670 2HB  ASN A 475     -18.212  -4.414  70.147  1.00  1.240          H  
ATOM   7671 1HD2 ASN A 475     -14.731  -2.890  70.436  1.00  1.240          H  
ATOM   7672 2HD2 ASN A 475     -15.761  -3.051  69.047  1.00  1.240          H  
ATOM   7673  N   SER A 476     -18.587  -8.018  68.596  1.00  0.680          N  
ATOM   7674  CA  SER A 476     -19.740  -8.666  67.994  1.00  0.670          C  
ATOM   7675  C   SER A 476     -20.393  -9.523  69.060  1.00  0.660          C  
ATOM   7676  O   SER A 476     -19.668 -10.121  69.837  1.00  0.670          O  
ATOM   7677  CB  SER A 476     -19.318  -9.526  66.844  1.00  0.940          C  
ATOM   7678  OG  SER A 476     -20.381 -10.292  66.366  1.00  0.940          O  
ATOM   7679  H   SER A 476     -17.673  -8.463  68.497  1.00  0.820          H  
ATOM   7680  HA  SER A 476     -20.404  -7.897  67.626  1.00  0.800          H  
ATOM   7681 1HB  SER A 476     -18.973  -8.871  66.060  1.00  1.130          H  
ATOM   7682 2HB  SER A 476     -18.490 -10.168  67.133  1.00  1.130          H  
ATOM   7683  HG  SER A 476     -20.008 -10.870  65.699  1.00  1.130          H  
ATOM   7684  N   PRO A 477     -21.724  -9.597  69.181  1.00  0.710          N  
ATOM   7685  CA  PRO A 477     -22.395 -10.463  70.129  1.00  0.740          C  
ATOM   7686  C   PRO A 477     -21.963 -11.903  69.931  1.00  0.680          C  
ATOM   7687  O   PRO A 477     -21.818 -12.356  68.788  1.00  0.630          O  
ATOM   7688  CB  PRO A 477     -23.874 -10.269  69.788  1.00  1.110          C  
ATOM   7689  CG  PRO A 477     -23.944  -8.891  69.149  1.00  1.110          C  
ATOM   7690  CD  PRO A 477     -22.633  -8.744  68.382  1.00  1.110          C  
ATOM   7691  HA  PRO A 477     -22.164 -10.121  71.154  1.00  0.890          H  
ATOM   7692 1HB  PRO A 477     -24.201 -11.075  69.128  1.00  1.330          H  
ATOM   7693 2HB  PRO A 477     -24.482 -10.343  70.700  1.00  1.330          H  
ATOM   7694 1HG  PRO A 477     -24.828  -8.819  68.496  1.00  1.330          H  
ATOM   7695 2HG  PRO A 477     -24.059  -8.119  69.925  1.00  1.330          H  
ATOM   7696 1HD  PRO A 477     -22.712  -9.116  67.346  1.00  1.330          H  
ATOM   7697 2HD  PRO A 477     -22.344  -7.682  68.436  1.00  1.330          H  
ATOM   7698  N   LYS A 478     -21.849 -12.648  71.036  1.00  0.700          N  
ATOM   7699  CA  LYS A 478     -21.452 -14.061  70.998  1.00  0.680          C  
ATOM   7700  C   LYS A 478     -22.318 -14.874  70.040  1.00  0.660          C  
ATOM   7701  O   LYS A 478     -21.835 -15.790  69.369  1.00  0.640          O  
ATOM   7702  CB  LYS A 478     -21.546 -14.671  72.410  1.00  0.960          C  
ATOM   7703  CG  LYS A 478     -22.979 -14.928  72.930  1.00  0.960          C  
ATOM   7704  CD  LYS A 478     -22.979 -15.529  74.330  1.00  0.960          C  
ATOM   7705  CE  LYS A 478     -24.414 -15.696  74.910  1.00  0.960          C  
ATOM   7706  NZ  LYS A 478     -25.269 -16.691  74.150  1.00  0.960          N  
ATOM   7707  H   LYS A 478     -21.993 -12.205  71.934  1.00  0.840          H  
ATOM   7708  HA  LYS A 478     -20.425 -14.131  70.657  1.00  0.820          H  
ATOM   7709 1HB  LYS A 478     -20.986 -15.581  72.458  1.00  1.150          H  
ATOM   7710 2HB  LYS A 478     -21.086 -13.995  73.118  1.00  1.150          H  
ATOM   7711 1HG  LYS A 478     -23.566 -14.011  72.921  1.00  1.150          H  
ATOM   7712 2HG  LYS A 478     -23.461 -15.656  72.287  1.00  1.150          H  
ATOM   7713 1HD  LYS A 478     -22.497 -16.510  74.296  1.00  1.150          H  
ATOM   7714 2HD  LYS A 478     -22.403 -14.891  75.001  1.00  1.150          H  
ATOM   7715 1HE  LYS A 478     -24.325 -16.034  75.940  1.00  1.150          H  
ATOM   7716 2HE  LYS A 478     -24.915 -14.728  74.899  1.00  1.150          H  
ATOM   7717 1HZ  LYS A 478     -26.173 -16.751  74.587  1.00  1.150          H  
ATOM   7718 2HZ  LYS A 478     -25.415 -16.403  73.161  1.00  1.150          H  
ATOM   7719 3HZ  LYS A 478     -24.834 -17.595  74.161  1.00  1.150          H  
ATOM   7720  N   ASP A 479     -23.569 -14.446  69.884  1.00  0.700          N  
ATOM   7721  CA  ASP A 479     -24.537 -15.122  69.057  1.00  0.720          C  
ATOM   7722  C   ASP A 479     -24.317 -14.897  67.572  1.00  0.690          C  
ATOM   7723  O   ASP A 479     -24.722 -15.737  66.778  1.00  0.690          O  
ATOM   7724  CB  ASP A 479     -25.932 -14.658  69.447  1.00  1.000          C  
ATOM   7725  CG  ASP A 479     -26.316 -15.107  70.876  1.00  1.000          C  
ATOM   7726  OD1 ASP A 479     -25.728 -16.039  71.409  1.00  1.000          O  
ATOM   7727  OD2 ASP A 479     -27.169 -14.485  71.437  1.00  1.000          O  
ATOM   7728  H   ASP A 479     -23.890 -13.673  70.449  1.00  0.840          H  
ATOM   7729  HA  ASP A 479     -24.459 -16.191  69.253  1.00  0.860          H  
ATOM   7730 1HB  ASP A 479     -25.983 -13.570  69.388  1.00  1.200          H  
ATOM   7731 2HB  ASP A 479     -26.659 -15.061  68.740  1.00  1.200          H  
ATOM   7732  N   LEU A 480     -23.716 -13.771  67.167  1.00  0.710          N  
ATOM   7733  CA  LEU A 480     -23.475 -13.530  65.749  1.00  0.700          C  
ATOM   7734  C   LEU A 480     -22.244 -14.313  65.344  1.00  0.670          C  
ATOM   7735  O   LEU A 480     -22.132 -14.812  64.217  1.00  0.690          O  
ATOM   7736  CB  LEU A 480     -23.298 -12.039  65.449  1.00  0.980          C  
ATOM   7737  CG  LEU A 480     -24.593 -11.211  65.063  1.00  0.980          C  
ATOM   7738  CD1 LEU A 480     -25.205 -11.711  63.704  1.00  0.980          C  
ATOM   7739  CD2 LEU A 480     -25.622 -11.326  66.190  1.00  0.980          C  
ATOM   7740  H   LEU A 480     -23.343 -13.095  67.834  1.00  0.850          H  
ATOM   7741  HA  LEU A 480     -24.312 -13.917  65.186  1.00  0.840          H  
ATOM   7742 1HB  LEU A 480     -22.866 -11.572  66.341  1.00  1.180          H  
ATOM   7743 2HB  LEU A 480     -22.581 -11.940  64.654  1.00  1.180          H  
ATOM   7744  HG  LEU A 480     -24.312 -10.164  64.935  1.00  1.180          H  
ATOM   7745 1HD1 LEU A 480     -26.077 -11.102  63.465  1.00  1.180          H  
ATOM   7746 2HD1 LEU A 480     -24.481 -11.608  62.910  1.00  1.180          H  
ATOM   7747 3HD1 LEU A 480     -25.510 -12.742  63.771  1.00  1.180          H  
ATOM   7748 1HD2 LEU A 480     -26.500 -10.734  65.937  1.00  1.180          H  
ATOM   7749 2HD2 LEU A 480     -25.919 -12.363  66.326  1.00  1.180          H  
ATOM   7750 3HD2 LEU A 480     -25.192 -10.954  67.102  1.00  1.180          H  
ATOM   7751  N   ILE A 481     -21.311 -14.427  66.292  1.00  0.650          N  
ATOM   7752  CA  ILE A 481     -20.080 -15.162  66.061  1.00  0.630          C  
ATOM   7753  C   ILE A 481     -20.456 -16.637  65.873  1.00  0.610          C  
ATOM   7754  O   ILE A 481     -20.025 -17.284  64.907  1.00  0.600          O  
ATOM   7755  CB  ILE A 481     -19.135 -14.987  67.267  1.00  0.890          C  
ATOM   7756  CG1 ILE A 481     -18.690 -13.498  67.354  1.00  0.890          C  
ATOM   7757  CG2 ILE A 481     -17.897 -15.923  67.094  1.00  0.890          C  
ATOM   7758  CD1 ILE A 481     -18.079 -13.117  68.671  1.00  0.890          C  
ATOM   7759  H   ILE A 481     -21.474 -13.934  67.179  1.00  0.780          H  
ATOM   7760  HA  ILE A 481     -19.600 -14.795  65.158  1.00  0.760          H  
ATOM   7761  HB  ILE A 481     -19.654 -15.237  68.189  1.00  1.070          H  
ATOM   7762 1HG1 ILE A 481     -17.957 -13.312  66.580  1.00  1.070          H  
ATOM   7763 2HG1 ILE A 481     -19.550 -12.846  67.185  1.00  1.070          H  
ATOM   7764 1HG2 ILE A 481     -17.222 -15.805  67.929  1.00  1.070          H  
ATOM   7765 2HG2 ILE A 481     -18.220 -16.962  67.041  1.00  1.070          H  
ATOM   7766 3HG2 ILE A 481     -17.375 -15.683  66.187  1.00  1.070          H  
ATOM   7767 1HD1 ILE A 481     -17.790 -12.065  68.653  1.00  1.070          H  
ATOM   7768 2HD1 ILE A 481     -18.802 -13.261  69.442  1.00  1.070          H  
ATOM   7769 3HD1 ILE A 481     -17.228 -13.715  68.883  1.00  1.070          H  
ATOM   7770  N   GLU A 482     -21.266 -17.165  66.808  1.00  0.620          N  
ATOM   7771  CA  GLU A 482     -21.739 -18.531  66.723  1.00  0.640          C  
ATOM   7772  C   GLU A 482     -22.662 -18.754  65.535  1.00  0.630          C  
ATOM   7773  O   GLU A 482     -22.497 -19.731  64.803  1.00  0.630          O  
ATOM   7774  CB  GLU A 482     -22.448 -18.962  67.998  1.00  0.890          C  
ATOM   7775  CG  GLU A 482     -22.954 -20.392  67.933  1.00  0.890          C  
ATOM   7776  CD  GLU A 482     -23.573 -20.866  69.186  1.00  0.890          C  
ATOM   7777  OE1 GLU A 482     -24.784 -20.994  69.208  1.00  0.890          O  
ATOM   7778  OE2 GLU A 482     -22.861 -21.209  70.089  1.00  0.890          O  
ATOM   7779  H   GLU A 482     -21.542 -16.595  67.615  1.00  0.740          H  
ATOM   7780  HA  GLU A 482     -20.879 -19.171  66.590  1.00  0.770          H  
ATOM   7781 1HB  GLU A 482     -21.764 -18.871  68.840  1.00  1.070          H  
ATOM   7782 2HB  GLU A 482     -23.294 -18.299  68.187  1.00  1.070          H  
ATOM   7783 1HG  GLU A 482     -23.697 -20.457  67.146  1.00  1.070          H  
ATOM   7784 2HG  GLU A 482     -22.134 -21.049  67.664  1.00  1.070          H  
ATOM   7785  N   ARG A 483     -23.629 -17.853  65.310  1.00  0.640          N  
ATOM   7786  CA  ARG A 483     -24.536 -17.999  64.188  1.00  0.650          C  
ATOM   7787  C   ARG A 483     -23.780 -18.209  62.905  1.00  0.580          C  
ATOM   7788  O   ARG A 483     -24.109 -19.118  62.142  1.00  0.560          O  
ATOM   7789  CB  ARG A 483     -25.409 -16.774  64.016  1.00  0.910          C  
ATOM   7790  CG  ARG A 483     -26.378 -16.837  62.853  1.00  0.910          C  
ATOM   7791  CD  ARG A 483     -27.127 -15.582  62.712  1.00  0.910          C  
ATOM   7792  NE  ARG A 483     -27.959 -15.316  63.874  1.00  0.910          N  
ATOM   7793  CZ  ARG A 483     -29.193 -15.827  64.079  1.00  0.910          C  
ATOM   7794  NH1 ARG A 483     -29.743 -16.641  63.196  1.00  0.910          N  
ATOM   7795  NH2 ARG A 483     -29.851 -15.508  65.182  1.00  0.910          N  
ATOM   7796  H   ARG A 483     -23.784 -17.068  65.939  1.00  0.770          H  
ATOM   7797  HA  ARG A 483     -25.172 -18.864  64.369  1.00  0.780          H  
ATOM   7798 1HB  ARG A 483     -26.003 -16.634  64.911  1.00  1.090          H  
ATOM   7799 2HB  ARG A 483     -24.783 -15.894  63.892  1.00  1.090          H  
ATOM   7800 1HG  ARG A 483     -25.843 -17.009  61.915  1.00  1.090          H  
ATOM   7801 2HG  ARG A 483     -27.077 -17.652  63.020  1.00  1.090          H  
ATOM   7802 1HD  ARG A 483     -26.427 -14.756  62.599  1.00  1.090          H  
ATOM   7803 2HD  ARG A 483     -27.754 -15.637  61.829  1.00  1.090          H  
ATOM   7804  HE  ARG A 483     -27.583 -14.701  64.588  1.00  1.090          H  
ATOM   7805 1HH1 ARG A 483     -29.241 -16.898  62.357  1.00  1.090          H  
ATOM   7806 2HH1 ARG A 483     -30.665 -17.019  63.362  1.00  1.090          H  
ATOM   7807 1HH2 ARG A 483     -29.427 -14.890  65.861  1.00  1.090          H  
ATOM   7808 2HH2 ARG A 483     -30.772 -15.885  65.351  1.00  1.090          H  
ATOM   7809  N   LEU A 484     -22.766 -17.379  62.649  1.00  0.560          N  
ATOM   7810  CA  LEU A 484     -22.041 -17.559  61.424  1.00  0.510          C  
ATOM   7811  C   LEU A 484     -21.314 -18.882  61.431  1.00  0.490          C  
ATOM   7812  O   LEU A 484     -21.348 -19.611  60.440  1.00  0.470          O  
ATOM   7813  CB  LEU A 484     -21.079 -16.410  61.165  1.00  0.730          C  
ATOM   7814  CG  LEU A 484     -20.262 -16.509  59.861  1.00  0.730          C  
ATOM   7815  CD1 LEU A 484     -21.182 -16.607  58.660  1.00  0.730          C  
ATOM   7816  CD2 LEU A 484     -19.434 -15.286  59.712  1.00  0.730          C  
ATOM   7817  H   LEU A 484     -22.521 -16.616  63.291  1.00  0.670          H  
ATOM   7818  HA  LEU A 484     -22.776 -17.576  60.625  1.00  0.610          H  
ATOM   7819 1HB  LEU A 484     -21.654 -15.499  61.139  1.00  0.880          H  
ATOM   7820 2HB  LEU A 484     -20.381 -16.354  62.009  1.00  0.880          H  
ATOM   7821  HG  LEU A 484     -19.626 -17.380  59.896  1.00  0.880          H  
ATOM   7822 1HD1 LEU A 484     -20.590 -16.647  57.800  1.00  0.880          H  
ATOM   7823 2HD1 LEU A 484     -21.795 -17.500  58.696  1.00  0.880          H  
ATOM   7824 3HD1 LEU A 484     -21.817 -15.740  58.614  1.00  0.880          H  
ATOM   7825 1HD2 LEU A 484     -18.849 -15.347  58.791  1.00  0.880          H  
ATOM   7826 2HD2 LEU A 484     -20.103 -14.447  59.670  1.00  0.880          H  
ATOM   7827 3HD2 LEU A 484     -18.775 -15.166  60.542  1.00  0.880          H  
ATOM   7828  N   ALA A 485     -20.687 -19.262  62.548  1.00  0.510          N  
ATOM   7829  CA  ALA A 485     -19.990 -20.530  62.516  1.00  0.510          C  
ATOM   7830  C   ALA A 485     -20.926 -21.665  62.156  1.00  0.490          C  
ATOM   7831  O   ALA A 485     -20.560 -22.539  61.368  1.00  0.470          O  
ATOM   7832  CB  ALA A 485     -19.380 -20.831  63.857  1.00  0.710          C  
ATOM   7833  H   ALA A 485     -20.645 -18.654  63.377  1.00  0.610          H  
ATOM   7834  HA  ALA A 485     -19.232 -20.457  61.748  1.00  0.610          H  
ATOM   7835 1HB  ALA A 485     -18.835 -21.769  63.806  1.00  0.860          H  
ATOM   7836 2HB  ALA A 485     -18.728 -20.044  64.138  1.00  0.860          H  
ATOM   7837 3HB  ALA A 485     -20.175 -20.906  64.589  1.00  0.860          H  
ATOM   7838  N   LYS A 486     -22.144 -21.632  62.699  1.00  0.510          N  
ATOM   7839  CA  LYS A 486     -23.141 -22.642  62.398  1.00  0.520          C  
ATOM   7840  C   LYS A 486     -23.594 -22.587  60.940  1.00  0.500          C  
ATOM   7841  O   LYS A 486     -23.726 -23.637  60.310  1.00  0.500          O  
ATOM   7842  CB  LYS A 486     -24.285 -22.567  63.397  1.00  0.720          C  
ATOM   7843  CG  LYS A 486     -23.871 -23.118  64.781  1.00  0.720          C  
ATOM   7844  CD  LYS A 486     -24.968 -23.013  65.825  1.00  0.720          C  
ATOM   7845  CE  LYS A 486     -24.556 -23.749  67.108  1.00  0.720          C  
ATOM   7846  NZ  LYS A 486     -25.497 -23.504  68.238  1.00  0.720          N  
ATOM   7847  H   LYS A 486     -22.357 -20.886  63.370  1.00  0.610          H  
ATOM   7848  HA  LYS A 486     -22.676 -23.609  62.553  1.00  0.620          H  
ATOM   7849 1HB  LYS A 486     -24.577 -21.517  63.524  1.00  0.870          H  
ATOM   7850 2HB  LYS A 486     -25.149 -23.112  63.024  1.00  0.870          H  
ATOM   7851 1HG  LYS A 486     -23.576 -24.162  64.676  1.00  0.870          H  
ATOM   7852 2HG  LYS A 486     -23.003 -22.552  65.136  1.00  0.870          H  
ATOM   7853 1HD  LYS A 486     -25.163 -21.966  66.057  1.00  0.870          H  
ATOM   7854 2HD  LYS A 486     -25.881 -23.460  65.440  1.00  0.870          H  
ATOM   7855 1HE  LYS A 486     -24.551 -24.815  66.893  1.00  0.870          H  
ATOM   7856 2HE  LYS A 486     -23.551 -23.443  67.404  1.00  0.870          H  
ATOM   7857 1HZ  LYS A 486     -25.189 -24.017  69.046  1.00  0.870          H  
ATOM   7858 2HZ  LYS A 486     -25.472 -22.504  68.467  1.00  0.870          H  
ATOM   7859 3HZ  LYS A 486     -26.430 -23.782  67.995  1.00  0.870          H  
ATOM   7860  N   ASP A 487     -23.796 -21.396  60.368  1.00  0.500          N  
ATOM   7861  CA  ASP A 487     -24.162 -21.336  58.954  1.00  0.520          C  
ATOM   7862  C   ASP A 487     -23.049 -21.931  58.081  1.00  0.520          C  
ATOM   7863  O   ASP A 487     -23.327 -22.692  57.151  1.00  0.610          O  
ATOM   7864  CB  ASP A 487     -24.450 -19.886  58.539  1.00  0.720          C  
ATOM   7865  CG  ASP A 487     -25.787 -19.315  59.023  1.00  0.720          C  
ATOM   7866  OD1 ASP A 487     -26.695 -20.061  59.352  1.00  0.720          O  
ATOM   7867  OD2 ASP A 487     -25.934 -18.124  59.013  1.00  0.720          O  
ATOM   7868  H   ASP A 487     -23.747 -20.542  60.934  1.00  0.600          H  
ATOM   7869  HA  ASP A 487     -25.065 -21.927  58.803  1.00  0.620          H  
ATOM   7870 1HB  ASP A 487     -23.647 -19.252  58.913  1.00  0.860          H  
ATOM   7871 2HB  ASP A 487     -24.447 -19.811  57.485  1.00  0.860          H  
ATOM   7872  N   ILE A 488     -21.782 -21.643  58.415  1.00  0.490          N  
ATOM   7873  CA  ILE A 488     -20.644 -22.187  57.662  1.00  0.510          C  
ATOM   7874  C   ILE A 488     -20.619 -23.700  57.829  1.00  0.500          C  
ATOM   7875  O   ILE A 488     -20.404 -24.444  56.872  1.00  0.620          O  
ATOM   7876  CB  ILE A 488     -19.294 -21.571  58.131  1.00  0.710          C  
ATOM   7877  CG1 ILE A 488     -19.249 -20.077  57.743  1.00  0.710          C  
ATOM   7878  CG2 ILE A 488     -18.086 -22.348  57.506  1.00  0.710          C  
ATOM   7879  CD1 ILE A 488     -18.147 -19.291  58.396  1.00  0.710          C  
ATOM   7880  H   ILE A 488     -21.620 -20.996  59.193  1.00  0.590          H  
ATOM   7881  HA  ILE A 488     -20.778 -21.964  56.608  1.00  0.610          H  
ATOM   7882  HB  ILE A 488     -19.237 -21.628  59.218  1.00  0.850          H  
ATOM   7883 1HG1 ILE A 488     -19.129 -20.006  56.678  1.00  0.850          H  
ATOM   7884 2HG1 ILE A 488     -20.200 -19.619  58.017  1.00  0.850          H  
ATOM   7885 1HG2 ILE A 488     -17.144 -21.932  57.845  1.00  0.850          H  
ATOM   7886 2HG2 ILE A 488     -18.126 -23.383  57.810  1.00  0.850          H  
ATOM   7887 3HG2 ILE A 488     -18.127 -22.293  56.418  1.00  0.850          H  
ATOM   7888 1HD1 ILE A 488     -18.195 -18.258  58.079  1.00  0.850          H  
ATOM   7889 2HD1 ILE A 488     -18.291 -19.345  59.469  1.00  0.850          H  
ATOM   7890 3HD1 ILE A 488     -17.175 -19.690  58.138  1.00  0.850          H  
ATOM   7891  N   ALA A 489     -20.798 -24.147  59.066  1.00  0.440          N  
ATOM   7892  CA  ALA A 489     -20.807 -25.547  59.438  1.00  0.470          C  
ATOM   7893  C   ALA A 489     -21.876 -26.412  58.779  1.00  0.430          C  
ATOM   7894  O   ALA A 489     -21.588 -27.540  58.369  1.00  0.520          O  
ATOM   7895  CB  ALA A 489     -21.049 -25.629  60.917  1.00  0.650          C  
ATOM   7896  H   ALA A 489     -20.910 -23.462  59.811  1.00  0.530          H  
ATOM   7897  HA  ALA A 489     -19.831 -25.959  59.184  1.00  0.560          H  
ATOM   7898 1HB  ALA A 489     -21.026 -26.607  61.181  1.00  0.780          H  
ATOM   7899 2HB  ALA A 489     -20.300 -25.075  61.460  1.00  0.780          H  
ATOM   7900 3HB  ALA A 489     -22.014 -25.236  61.138  1.00  0.780          H  
ATOM   7901  N   THR A 490     -23.102 -25.901  58.621  1.00  0.450          N  
ATOM   7902  CA  THR A 490     -24.155 -26.737  58.059  1.00  0.630          C  
ATOM   7903  C   THR A 490     -24.398 -26.530  56.562  1.00  0.690          C  
ATOM   7904  O   THR A 490     -24.907 -27.436  55.892  1.00  0.820          O  
ATOM   7905  CB  THR A 490     -25.470 -26.515  58.822  1.00  0.810          C  
ATOM   7906  OG1 THR A 490     -25.895 -25.158  58.660  1.00  0.810          O  
ATOM   7907  CG2 THR A 490     -25.231 -26.794  60.318  1.00  0.810          C  
ATOM   7908  H   THR A 490     -23.334 -24.973  58.998  1.00  0.540          H  
ATOM   7909  HA  THR A 490     -23.862 -27.775  58.199  1.00  0.760          H  
ATOM   7910  HB  THR A 490     -26.241 -27.183  58.440  1.00  0.970          H  
ATOM   7911  HG1 THR A 490     -26.778 -25.045  59.022  1.00  0.970          H  
ATOM   7912 1HG2 THR A 490     -26.153 -26.635  60.874  1.00  0.970          H  
ATOM   7913 2HG2 THR A 490     -24.911 -27.813  60.431  1.00  0.970          H  
ATOM   7914 3HG2 THR A 490     -24.463 -26.130  60.708  1.00  0.970          H  
ATOM   7915  N   ILE A 491     -23.989 -25.384  56.012  1.00  0.760          N  
ATOM   7916  CA  ILE A 491     -24.175 -25.149  54.590  1.00  1.010          C  
ATOM   7917  C   ILE A 491     -22.870 -25.429  53.874  1.00  1.200          C  
ATOM   7918  O   ILE A 491     -21.948 -24.633  53.912  1.00  2.080          O  
ATOM   7919  CB  ILE A 491     -24.609 -23.681  54.332  1.00  1.310          C  
ATOM   7920  CG1 ILE A 491     -25.959 -23.404  55.075  1.00  1.310          C  
ATOM   7921  CG2 ILE A 491     -24.697 -23.396  52.850  1.00  1.310          C  
ATOM   7922  CD1 ILE A 491     -26.419 -21.933  55.077  1.00  1.310          C  
ATOM   7923  H   ILE A 491     -23.599 -24.630  56.582  1.00  0.910          H  
ATOM   7924  HA  ILE A 491     -24.929 -25.818  54.214  1.00  1.210          H  
ATOM   7925  HB  ILE A 491     -23.872 -23.012  54.757  1.00  1.580          H  
ATOM   7926 1HG1 ILE A 491     -26.739 -24.015  54.631  1.00  1.580          H  
ATOM   7927 2HG1 ILE A 491     -25.838 -23.702  56.121  1.00  1.580          H  
ATOM   7928 1HG2 ILE A 491     -24.989 -22.389  52.685  1.00  1.580          H  
ATOM   7929 2HG2 ILE A 491     -23.734 -23.552  52.370  1.00  1.580          H  
ATOM   7930 3HG2 ILE A 491     -25.437 -24.051  52.419  1.00  1.580          H  
ATOM   7931 1HD1 ILE A 491     -27.349 -21.845  55.632  1.00  1.580          H  
ATOM   7932 2HD1 ILE A 491     -25.661 -21.326  55.550  1.00  1.580          H  
ATOM   7933 3HD1 ILE A 491     -26.586 -21.585  54.063  1.00  1.580          H  
ATOM   7934  N   LYS A 492     -22.788 -26.562  53.166  1.00  0.960          N  
ATOM   7935  CA  LYS A 492     -21.525 -26.872  52.519  1.00  1.200          C  
ATOM   7936  C   LYS A 492     -21.262 -25.907  51.371  1.00  1.250          C  
ATOM   7937  O   LYS A 492     -20.110 -25.550  51.155  1.00  2.300          O  
ATOM   7938  CB  LYS A 492     -21.373 -28.319  52.080  1.00  1.580          C  
ATOM   7939  CG  LYS A 492     -19.952 -28.607  51.579  1.00  1.580          C  
ATOM   7940  CD  LYS A 492     -19.659 -30.073  51.377  1.00  1.580          C  
ATOM   7941  CE  LYS A 492     -18.178 -30.234  50.985  1.00  1.580          C  
ATOM   7942  NZ  LYS A 492     -17.755 -31.645  50.881  1.00  1.580          N  
ATOM   7943  H   LYS A 492     -23.574 -27.208  53.145  1.00  1.150          H  
ATOM   7944  HA  LYS A 492     -20.721 -26.704  53.251  1.00  1.440          H  
ATOM   7945 1HB  LYS A 492     -21.626 -28.997  52.898  1.00  1.900          H  
ATOM   7946 2HB  LYS A 492     -22.018 -28.553  51.255  1.00  1.900          H  
ATOM   7947 1HG  LYS A 492     -19.797 -28.105  50.623  1.00  1.900          H  
ATOM   7948 2HG  LYS A 492     -19.228 -28.212  52.294  1.00  1.900          H  
ATOM   7949 1HD  LYS A 492     -19.832 -30.610  52.313  1.00  1.900          H  
ATOM   7950 2HD  LYS A 492     -20.316 -30.492  50.607  1.00  1.900          H  
ATOM   7951 1HE  LYS A 492     -17.999 -29.722  50.032  1.00  1.900          H  
ATOM   7952 2HE  LYS A 492     -17.567 -29.734  51.752  1.00  1.900          H  
ATOM   7953 1HZ  LYS A 492     -16.759 -31.681  50.649  1.00  1.900          H  
ATOM   7954 2HZ  LYS A 492     -17.901 -32.097  51.775  1.00  1.900          H  
ATOM   7955 3HZ  LYS A 492     -18.275 -32.116  50.170  1.00  1.900          H  
ATOM   7956  N   PRO A 493     -22.252 -25.479  50.550  1.00  0.680          N  
ATOM   7957  CA  PRO A 493     -22.043 -24.529  49.476  1.00  0.330          C  
ATOM   7958  C   PRO A 493     -21.845 -23.102  50.020  1.00  0.310          C  
ATOM   7959  O   PRO A 493     -22.697 -22.217  49.788  1.00  0.350          O  
ATOM   7960  CB  PRO A 493     -23.309 -24.654  48.619  1.00  0.490          C  
ATOM   7961  CG  PRO A 493     -24.008 -25.947  49.077  1.00  0.490          C  
ATOM   7962  CD  PRO A 493     -23.630 -26.106  50.532  1.00  0.490          C  
ATOM   7963  HA  PRO A 493     -21.163 -24.850  48.907  1.00  0.400          H  
ATOM   7964 1HB  PRO A 493     -23.953 -23.804  48.769  1.00  0.590          H  
ATOM   7965 2HB  PRO A 493     -23.065 -24.663  47.532  1.00  0.590          H  
ATOM   7966 1HG  PRO A 493     -25.091 -25.865  48.950  1.00  0.590          H  
ATOM   7967 2HG  PRO A 493     -23.702 -26.822  48.439  1.00  0.590          H  
ATOM   7968 1HD  PRO A 493     -24.314 -25.541  51.145  1.00  0.590          H  
ATOM   7969 2HD  PRO A 493     -23.626 -27.167  50.788  1.00  0.590          H  
ATOM   7970  N   VAL A 494     -20.729 -22.900  50.743  1.00  0.320          N  
ATOM   7971  CA  VAL A 494     -20.387 -21.612  51.333  1.00  0.340          C  
ATOM   7972  C   VAL A 494     -19.177 -20.917  50.719  1.00  0.350          C  
ATOM   7973  O   VAL A 494     -18.053 -21.436  50.706  1.00  0.360          O  
ATOM   7974  CB  VAL A 494     -20.179 -21.752  52.868  1.00  0.470          C  
ATOM   7975  CG1 VAL A 494     -19.188 -22.850  53.227  1.00  0.470          C  
ATOM   7976  CG2 VAL A 494     -19.676 -20.419  53.440  1.00  0.470          C  
ATOM   7977  H   VAL A 494     -20.123 -23.715  50.863  1.00  0.380          H  
ATOM   7978  HA  VAL A 494     -21.250 -20.959  51.196  1.00  0.410          H  
ATOM   7979  HB  VAL A 494     -21.136 -22.030  53.311  1.00  0.560          H  
ATOM   7980 1HG1 VAL A 494     -19.114 -22.926  54.305  1.00  0.560          H  
ATOM   7981 2HG1 VAL A 494     -19.553 -23.792  52.845  1.00  0.560          H  
ATOM   7982 3HG1 VAL A 494     -18.210 -22.653  52.813  1.00  0.560          H  
ATOM   7983 1HG2 VAL A 494     -19.580 -20.506  54.500  1.00  0.560          H  
ATOM   7984 2HG2 VAL A 494     -18.717 -20.161  53.018  1.00  0.560          H  
ATOM   7985 3HG2 VAL A 494     -20.389 -19.623  53.201  1.00  0.560          H  
ATOM   7986  N   ALA A 495     -19.418 -19.692  50.282  1.00  0.380          N  
ATOM   7987  CA  ALA A 495     -18.391 -18.857  49.670  1.00  0.430          C  
ATOM   7988  C   ALA A 495     -17.959 -17.757  50.630  1.00  0.450          C  
ATOM   7989  O   ALA A 495     -18.803 -17.028  51.165  1.00  0.490          O  
ATOM   7990  CB  ALA A 495     -18.918 -18.261  48.376  1.00  0.580          C  
ATOM   7991  H   ALA A 495     -20.372 -19.336  50.373  1.00  0.460          H  
ATOM   7992  HA  ALA A 495     -17.525 -19.472  49.459  1.00  0.520          H  
ATOM   7993 1HB  ALA A 495     -18.136 -17.660  47.918  1.00  0.700          H  
ATOM   7994 2HB  ALA A 495     -19.205 -19.063  47.695  1.00  0.700          H  
ATOM   7995 3HB  ALA A 495     -19.784 -17.639  48.586  1.00  0.700          H  
ATOM   7996  N   ILE A 496     -16.649 -17.635  50.850  1.00  0.460          N  
ATOM   7997  CA  ILE A 496     -16.120 -16.608  51.739  1.00  0.490          C  
ATOM   7998  C   ILE A 496     -15.230 -15.635  50.995  1.00  0.480          C  
ATOM   7999  O   ILE A 496     -14.080 -15.941  50.640  1.00  0.500          O  
ATOM   8000  CB  ILE A 496     -15.395 -17.235  52.970  1.00  0.670          C  
ATOM   8001  CG1 ILE A 496     -16.419 -18.095  53.739  1.00  0.670          C  
ATOM   8002  CG2 ILE A 496     -14.821 -16.134  53.880  1.00  0.670          C  
ATOM   8003  CD1 ILE A 496     -15.925 -18.927  54.912  1.00  0.670          C  
ATOM   8004  H   ILE A 496     -16.020 -18.261  50.332  1.00  0.550          H  
ATOM   8005  HA  ILE A 496     -16.953 -16.032  52.120  1.00  0.590          H  
ATOM   8006  HB  ILE A 496     -14.596 -17.886  52.621  1.00  0.810          H  
ATOM   8007 1HG1 ILE A 496     -17.144 -17.427  54.102  1.00  0.810          H  
ATOM   8008 2HG1 ILE A 496     -16.882 -18.780  53.035  1.00  0.810          H  
ATOM   8009 1HG2 ILE A 496     -14.325 -16.592  54.722  1.00  0.810          H  
ATOM   8010 2HG2 ILE A 496     -14.098 -15.532  53.329  1.00  0.810          H  
ATOM   8011 3HG2 ILE A 496     -15.626 -15.492  54.232  1.00  0.810          H  
ATOM   8012 1HD1 ILE A 496     -16.774 -19.453  55.348  1.00  0.810          H  
ATOM   8013 2HD1 ILE A 496     -15.200 -19.646  54.587  1.00  0.810          H  
ATOM   8014 3HD1 ILE A 496     -15.481 -18.295  55.669  1.00  0.810          H  
ATOM   8015  N   HIS A 497     -15.761 -14.428  50.838  1.00  0.470          N  
ATOM   8016  CA  HIS A 497     -15.108 -13.366  50.102  1.00  0.480          C  
ATOM   8017  C   HIS A 497     -14.642 -12.274  51.021  1.00  0.440          C  
ATOM   8018  O   HIS A 497     -15.302 -11.985  52.024  1.00  0.530          O  
ATOM   8019  CB  HIS A 497     -16.062 -12.641  49.153  1.00  0.670          C  
ATOM   8020  CG  HIS A 497     -16.625 -13.370  47.998  1.00  0.670          C  
ATOM   8021  ND1 HIS A 497     -17.195 -12.688  46.940  1.00  0.670          N  
ATOM   8022  CD2 HIS A 497     -16.739 -14.693  47.697  1.00  0.670          C  
ATOM   8023  CE1 HIS A 497     -17.608 -13.556  46.030  1.00  0.670          C  
ATOM   8024  NE2 HIS A 497     -17.346 -14.779  46.469  1.00  0.670          N  
ATOM   8025  H   HIS A 497     -16.695 -14.247  51.218  1.00  0.560          H  
ATOM   8026  HA  HIS A 497     -14.262 -13.753  49.556  1.00  0.580          H  
ATOM   8027 1HB  HIS A 497     -16.905 -12.272  49.732  1.00  0.800          H  
ATOM   8028 2HB  HIS A 497     -15.549 -11.778  48.764  1.00  0.800          H  
ATOM   8029  HD2 HIS A 497     -16.401 -15.533  48.307  1.00  0.800          H  
ATOM   8030  HE1 HIS A 497     -18.081 -13.304  45.082  1.00  0.800          H  
ATOM   8031  HE2 HIS A 497     -17.552 -15.642  45.978  1.00  0.800          H  
ATOM   8032  N   TYR A 498     -13.568 -11.603  50.649  1.00  0.390          N  
ATOM   8033  CA  TYR A 498     -13.171 -10.432  51.419  1.00  0.440          C  
ATOM   8034  C   TYR A 498     -12.429  -9.387  50.595  1.00  0.390          C  
ATOM   8035  O   TYR A 498     -11.905  -9.692  49.523  1.00  0.510          O  
ATOM   8036  CB  TYR A 498     -12.351 -10.867  52.628  1.00  0.600          C  
ATOM   8037  CG  TYR A 498     -11.127 -11.562  52.241  1.00  0.600          C  
ATOM   8038  CD1 TYR A 498      -9.977 -10.852  52.042  1.00  0.600          C  
ATOM   8039  CD2 TYR A 498     -11.157 -12.930  52.058  1.00  0.600          C  
ATOM   8040  CE1 TYR A 498      -8.857 -11.489  51.661  1.00  0.600          C  
ATOM   8041  CE2 TYR A 498     -10.034 -13.575  51.669  1.00  0.600          C  
ATOM   8042  CZ  TYR A 498      -8.875 -12.858  51.470  1.00  0.600          C  
ATOM   8043  OH  TYR A 498      -7.721 -13.480  51.071  1.00  0.600          O  
ATOM   8044  H   TYR A 498     -13.025 -11.949  49.849  1.00  0.470          H  
ATOM   8045  HA  TYR A 498     -14.080  -9.964  51.770  1.00  0.530          H  
ATOM   8046 1HB  TYR A 498     -12.091  -9.997  53.224  1.00  0.720          H  
ATOM   8047 2HB  TYR A 498     -12.943 -11.527  53.254  1.00  0.720          H  
ATOM   8048  HD1 TYR A 498      -9.971  -9.776  52.182  1.00  0.720          H  
ATOM   8049  HD2 TYR A 498     -12.080 -13.492  52.215  1.00  0.720          H  
ATOM   8050  HE1 TYR A 498      -7.938 -10.922  51.501  1.00  0.720          H  
ATOM   8051  HE2 TYR A 498     -10.063 -14.648  51.516  1.00  0.720          H  
ATOM   8052  HH  TYR A 498      -7.002 -12.826  51.116  1.00  0.720          H  
ATOM   8053  N   GLY A 499     -12.401  -8.156  51.111  1.00  0.360          N  
ATOM   8054  CA  GLY A 499     -11.742  -7.019  50.446  1.00  0.370          C  
ATOM   8055  C   GLY A 499     -10.689  -6.247  51.246  1.00  0.350          C  
ATOM   8056  O   GLY A 499      -9.867  -6.825  51.974  1.00  0.360          O  
ATOM   8057  H   GLY A 499     -12.893  -8.022  52.004  1.00  0.430          H  
ATOM   8058 1HA  GLY A 499     -11.283  -7.367  49.519  1.00  0.440          H  
ATOM   8059 2HA  GLY A 499     -12.502  -6.308  50.152  1.00  0.440          H  
ATOM   8060  N   GLU A 500     -10.722  -4.913  51.060  1.00  0.350          N  
ATOM   8061  CA  GLU A 500      -9.782  -3.933  51.613  1.00  0.350          C  
ATOM   8062  C   GLU A 500      -9.757  -3.958  53.132  1.00  0.330          C  
ATOM   8063  O   GLU A 500      -8.712  -3.748  53.749  1.00  0.340          O  
ATOM   8064  CB  GLU A 500     -10.156  -2.520  51.156  1.00  0.490          C  
ATOM   8065  CG  GLU A 500     -10.083  -2.270  49.649  1.00  0.490          C  
ATOM   8066  CD  GLU A 500     -11.322  -2.659  48.931  1.00  0.490          C  
ATOM   8067  OE1 GLU A 500     -12.155  -3.286  49.535  1.00  0.490          O  
ATOM   8068  OE2 GLU A 500     -11.461  -2.321  47.773  1.00  0.490          O  
ATOM   8069  H   GLU A 500     -11.470  -4.542  50.468  1.00  0.420          H  
ATOM   8070  HA  GLU A 500      -8.783  -4.167  51.243  1.00  0.420          H  
ATOM   8071 1HB  GLU A 500     -11.167  -2.291  51.482  1.00  0.590          H  
ATOM   8072 2HB  GLU A 500      -9.491  -1.811  51.637  1.00  0.590          H  
ATOM   8073 1HG  GLU A 500      -9.907  -1.209  49.485  1.00  0.590          H  
ATOM   8074 2HG  GLU A 500      -9.237  -2.823  49.242  1.00  0.590          H  
ATOM   8075  N   GLY A 501     -10.888  -4.335  53.754  1.00  0.320          N  
ATOM   8076  CA  GLY A 501     -11.015  -4.446  55.205  1.00  0.340          C  
ATOM   8077  C   GLY A 501     -10.017  -5.454  55.782  1.00  0.380          C  
ATOM   8078  O   GLY A 501      -9.864  -5.550  56.997  1.00  0.530          O  
ATOM   8079  H   GLY A 501     -11.749  -4.487  53.215  1.00  0.380          H  
ATOM   8080 1HA  GLY A 501     -10.871  -3.470  55.658  1.00  0.410          H  
ATOM   8081 2HA  GLY A 501     -12.021  -4.752  55.459  1.00  0.410          H  
ATOM   8082  N   VAL A 502      -9.397  -6.238  54.901  1.00  0.350          N  
ATOM   8083  CA  VAL A 502      -8.401  -7.199  55.249  1.00  0.400          C  
ATOM   8084  C   VAL A 502      -7.073  -6.808  54.619  1.00  0.460          C  
ATOM   8085  O   VAL A 502      -6.081  -6.587  55.304  1.00  0.780          O  
ATOM   8086  CB  VAL A 502      -8.809  -8.556  54.707  1.00  0.540          C  
ATOM   8087  CG1 VAL A 502      -7.771  -9.599  55.033  1.00  0.540          C  
ATOM   8088  CG2 VAL A 502     -10.126  -8.890  55.247  1.00  0.540          C  
ATOM   8089  H   VAL A 502      -9.624  -6.138  53.913  1.00  0.420          H  
ATOM   8090  HA  VAL A 502      -8.314  -7.235  56.327  1.00  0.480          H  
ATOM   8091  HB  VAL A 502      -8.876  -8.504  53.635  1.00  0.650          H  
ATOM   8092 1HG1 VAL A 502      -8.110 -10.536  54.637  1.00  0.650          H  
ATOM   8093 2HG1 VAL A 502      -6.799  -9.351  54.603  1.00  0.650          H  
ATOM   8094 3HG1 VAL A 502      -7.685  -9.665  56.087  1.00  0.650          H  
ATOM   8095 1HG2 VAL A 502     -10.420  -9.826  54.845  1.00  0.650          H  
ATOM   8096 2HG2 VAL A 502     -10.057  -8.942  56.328  1.00  0.650          H  
ATOM   8097 3HG2 VAL A 502     -10.865  -8.142  54.972  1.00  0.650          H  
ATOM   8098  N   ASN A 503      -7.075  -6.689  53.293  1.00  0.390          N  
ATOM   8099  CA  ASN A 503      -5.849  -6.484  52.527  1.00  0.420          C  
ATOM   8100  C   ASN A 503      -5.113  -5.165  52.767  1.00  0.460          C  
ATOM   8101  O   ASN A 503      -3.921  -5.072  52.484  1.00  0.510          O  
ATOM   8102  CB  ASN A 503      -6.107  -6.716  51.057  1.00  0.580          C  
ATOM   8103  CG  ASN A 503      -6.294  -8.197  50.751  1.00  0.580          C  
ATOM   8104  OD1 ASN A 503      -5.894  -9.091  51.541  1.00  0.580          O  
ATOM   8105  ND2 ASN A 503      -6.898  -8.458  49.613  1.00  0.580          N  
ATOM   8106  H   ASN A 503      -7.965  -6.813  52.802  1.00  0.470          H  
ATOM   8107  HA  ASN A 503      -5.152  -7.259  52.831  1.00  0.500          H  
ATOM   8108 1HB  ASN A 503      -7.006  -6.172  50.755  1.00  0.690          H  
ATOM   8109 2HB  ASN A 503      -5.272  -6.328  50.466  1.00  0.690          H  
ATOM   8110 1HD2 ASN A 503      -7.076  -9.402  49.307  1.00  0.690          H  
ATOM   8111 2HD2 ASN A 503      -7.186  -7.704  49.017  1.00  0.690          H  
ATOM   8112  N   HIS A 504      -5.774  -4.140  53.310  1.00  0.480          N  
ATOM   8113  CA  HIS A 504      -5.098  -2.876  53.555  1.00  0.540          C  
ATOM   8114  C   HIS A 504      -4.591  -2.742  54.994  1.00  0.560          C  
ATOM   8115  O   HIS A 504      -4.376  -1.626  55.479  1.00  0.660          O  
ATOM   8116  CB  HIS A 504      -6.015  -1.695  53.211  1.00  0.730          C  
ATOM   8117  CG  HIS A 504      -6.328  -1.541  51.732  1.00  0.730          C  
ATOM   8118  ND1 HIS A 504      -6.994  -0.443  51.232  1.00  0.730          N  
ATOM   8119  CD2 HIS A 504      -6.071  -2.333  50.658  1.00  0.730          C  
ATOM   8120  CE1 HIS A 504      -7.123  -0.561  49.926  1.00  0.730          C  
ATOM   8121  NE2 HIS A 504      -6.581  -1.693  49.553  1.00  0.730          N  
ATOM   8122  H   HIS A 504      -6.779  -4.177  53.510  1.00  0.580          H  
ATOM   8123  HA  HIS A 504      -4.227  -2.812  52.907  1.00  0.650          H  
ATOM   8124 1HB  HIS A 504      -6.960  -1.839  53.725  1.00  0.880          H  
ATOM   8125 2HB  HIS A 504      -5.600  -0.774  53.585  1.00  0.880          H  
ATOM   8126  HD2 HIS A 504      -5.561  -3.293  50.648  1.00  0.880          H  
ATOM   8127  HE1 HIS A 504      -7.609   0.158  49.264  1.00  0.880          H  
ATOM   8128  HE2 HIS A 504      -6.556  -2.028  48.589  1.00  0.880          H  
ATOM   8129  N   TYR A 505      -4.401  -3.882  55.677  1.00  0.540          N  
ATOM   8130  CA  TYR A 505      -3.905  -3.957  57.059  1.00  0.550          C  
ATOM   8131  C   TYR A 505      -2.500  -4.604  57.195  1.00  0.540          C  
ATOM   8132  O   TYR A 505      -2.114  -5.453  56.392  1.00  0.530          O  
ATOM   8133  CB  TYR A 505      -4.947  -4.704  57.860  1.00  0.770          C  
ATOM   8134  CG  TYR A 505      -6.214  -3.900  58.042  1.00  0.770          C  
ATOM   8135  CD1 TYR A 505      -7.120  -3.745  57.019  1.00  0.770          C  
ATOM   8136  CD2 TYR A 505      -6.473  -3.334  59.251  1.00  0.770          C  
ATOM   8137  CE1 TYR A 505      -8.235  -3.009  57.219  1.00  0.770          C  
ATOM   8138  CE2 TYR A 505      -7.618  -2.609  59.453  1.00  0.770          C  
ATOM   8139  CZ  TYR A 505      -8.491  -2.444  58.436  1.00  0.770          C  
ATOM   8140  OH  TYR A 505      -9.653  -1.738  58.621  1.00  0.770          O  
ATOM   8141  H   TYR A 505      -4.677  -4.770  55.242  1.00  0.650          H  
ATOM   8142  HA  TYR A 505      -3.849  -2.949  57.459  1.00  0.660          H  
ATOM   8143 1HB  TYR A 505      -5.189  -5.611  57.340  1.00  0.920          H  
ATOM   8144 2HB  TYR A 505      -4.566  -4.979  58.833  1.00  0.920          H  
ATOM   8145  HD1 TYR A 505      -6.957  -4.194  56.046  1.00  0.920          H  
ATOM   8146  HD2 TYR A 505      -5.768  -3.465  60.054  1.00  0.920          H  
ATOM   8147  HE1 TYR A 505      -8.923  -2.885  56.411  1.00  0.920          H  
ATOM   8148  HE2 TYR A 505      -7.818  -2.161  60.423  1.00  0.920          H  
ATOM   8149  HH  TYR A 505      -9.991  -1.478  57.765  1.00  0.920          H  
ATOM   8150  N   PHE A 506      -1.735  -4.233  58.245  1.00  0.580          N  
ATOM   8151  CA  PHE A 506      -0.387  -4.791  58.487  1.00  0.660          C  
ATOM   8152  C   PHE A 506      -0.542  -6.237  58.865  1.00  0.610          C  
ATOM   8153  O   PHE A 506       0.292  -7.081  58.538  1.00  0.680          O  
ATOM   8154  CB  PHE A 506       0.398  -4.070  59.614  1.00  0.890          C  
ATOM   8155  CG  PHE A 506       0.931  -2.646  59.308  1.00  0.890          C  
ATOM   8156  CD1 PHE A 506       0.429  -1.543  59.964  1.00  0.890          C  
ATOM   8157  CD2 PHE A 506       1.913  -2.422  58.363  1.00  0.890          C  
ATOM   8158  CE1 PHE A 506       0.869  -0.277  59.677  1.00  0.890          C  
ATOM   8159  CE2 PHE A 506       2.364  -1.167  58.075  1.00  0.890          C  
ATOM   8160  CZ  PHE A 506       1.836  -0.082  58.732  1.00  0.890          C  
ATOM   8161  H   PHE A 506      -2.115  -3.558  58.910  1.00  0.700          H  
ATOM   8162  HA  PHE A 506       0.193  -4.763  57.572  1.00  0.790          H  
ATOM   8163 1HB  PHE A 506      -0.230  -4.014  60.497  1.00  1.070          H  
ATOM   8164 2HB  PHE A 506       1.244  -4.687  59.885  1.00  1.070          H  
ATOM   8165  HD1 PHE A 506      -0.325  -1.672  60.717  1.00  1.070          H  
ATOM   8166  HD2 PHE A 506       2.322  -3.259  57.814  1.00  1.070          H  
ATOM   8167  HE1 PHE A 506       0.447   0.580  60.210  1.00  1.070          H  
ATOM   8168  HE2 PHE A 506       3.132  -1.033  57.311  1.00  1.070          H  
ATOM   8169  HZ  PHE A 506       2.187   0.937  58.506  1.00  1.070          H  
ATOM   8170  N   HIS A 507      -1.680  -6.546  59.461  1.00  0.590          N  
ATOM   8171  CA  HIS A 507      -1.975  -7.911  59.827  1.00  0.600          C  
ATOM   8172  C   HIS A 507      -2.892  -8.598  58.824  1.00  0.510          C  
ATOM   8173  O   HIS A 507      -3.583  -9.563  59.176  1.00  0.510          O  
ATOM   8174  CB  HIS A 507      -2.530  -8.006  61.234  1.00  0.840          C  
ATOM   8175  CG  HIS A 507      -1.521  -7.632  62.239  1.00  0.840          C  
ATOM   8176  ND1 HIS A 507      -0.373  -8.369  62.445  1.00  0.840          N  
ATOM   8177  CD2 HIS A 507      -1.483  -6.637  63.113  1.00  0.840          C  
ATOM   8178  CE1 HIS A 507       0.320  -7.828  63.417  1.00  0.840          C  
ATOM   8179  NE2 HIS A 507      -0.337  -6.785  63.849  1.00  0.840          N  
ATOM   8180  H   HIS A 507      -2.307  -5.780  59.753  1.00  0.710          H  
ATOM   8181  HA  HIS A 507      -1.045  -8.477  59.832  1.00  0.720          H  
ATOM   8182 1HB  HIS A 507      -3.388  -7.335  61.337  1.00  1.000          H  
ATOM   8183 2HB  HIS A 507      -2.873  -9.020  61.438  1.00  1.000          H  
ATOM   8184  HD2 HIS A 507      -2.236  -5.870  63.233  1.00  1.000          H  
ATOM   8185  HE1 HIS A 507       1.267  -8.202  63.812  1.00  1.000          H  
ATOM   8186  HE2 HIS A 507      -0.083  -6.171  64.627  1.00  1.000          H  
ATOM   8187  N   ALA A 508      -2.888  -8.124  57.563  1.00  0.450          N  
ATOM   8188  CA  ALA A 508      -3.672  -8.751  56.518  1.00  0.400          C  
ATOM   8189  C   ALA A 508      -3.277 -10.194  56.360  1.00  0.340          C  
ATOM   8190  O   ALA A 508      -4.128 -11.034  56.099  1.00  0.350          O  
ATOM   8191  CB  ALA A 508      -3.470  -8.054  55.190  1.00  0.580          C  
ATOM   8192  H   ALA A 508      -2.347  -7.292  57.304  1.00  0.540          H  
ATOM   8193  HA  ALA A 508      -4.717  -8.700  56.791  1.00  0.480          H  
ATOM   8194 1HB  ALA A 508      -4.080  -8.538  54.437  1.00  0.700          H  
ATOM   8195 2HB  ALA A 508      -3.752  -7.018  55.273  1.00  0.700          H  
ATOM   8196 3HB  ALA A 508      -2.424  -8.108  54.905  1.00  0.700          H  
ATOM   8197  N   THR A 509      -1.989 -10.500  56.534  1.00  0.350          N  
ATOM   8198  CA  THR A 509      -1.486 -11.849  56.372  1.00  0.350          C  
ATOM   8199  C   THR A 509      -2.168 -12.784  57.364  1.00  0.370          C  
ATOM   8200  O   THR A 509      -2.658 -13.851  56.984  1.00  0.370          O  
ATOM   8201  CB  THR A 509       0.037 -11.853  56.610  1.00  0.490          C  
ATOM   8202  OG1 THR A 509       0.645 -10.967  55.660  1.00  0.490          O  
ATOM   8203  CG2 THR A 509       0.597 -13.279  56.398  1.00  0.490          C  
ATOM   8204  H   THR A 509      -1.320  -9.767  56.735  1.00  0.420          H  
ATOM   8205  HA  THR A 509      -1.699 -12.189  55.360  1.00  0.420          H  
ATOM   8206  HB  THR A 509       0.257 -11.507  57.621  1.00  0.590          H  
ATOM   8207  HG1 THR A 509       1.560 -10.714  55.924  1.00  0.590          H  
ATOM   8208 1HG2 THR A 509       1.675 -13.270  56.552  1.00  0.590          H  
ATOM   8209 2HG2 THR A 509       0.143 -13.968  57.107  1.00  0.590          H  
ATOM   8210 3HG2 THR A 509       0.381 -13.612  55.383  1.00  0.590          H  
ATOM   8211  N   LEU A 510      -2.219 -12.387  58.639  1.00  0.440          N  
ATOM   8212  CA  LEU A 510      -2.871 -13.219  59.645  1.00  0.530          C  
ATOM   8213  C   LEU A 510      -4.368 -13.338  59.402  1.00  0.500          C  
ATOM   8214  O   LEU A 510      -4.929 -14.432  59.544  1.00  0.520          O  
ATOM   8215  CB  LEU A 510      -2.609 -12.661  61.048  1.00  0.710          C  
ATOM   8216  CG  LEU A 510      -1.152 -12.784  61.585  1.00  0.710          C  
ATOM   8217  CD1 LEU A 510      -1.028 -11.970  62.874  1.00  0.710          C  
ATOM   8218  CD2 LEU A 510      -0.818 -14.270  61.867  1.00  0.710          C  
ATOM   8219  H   LEU A 510      -1.784 -11.509  58.893  1.00  0.530          H  
ATOM   8220  HA  LEU A 510      -2.459 -14.218  59.573  1.00  0.640          H  
ATOM   8221 1HB  LEU A 510      -2.876 -11.602  61.047  1.00  0.850          H  
ATOM   8222 2HB  LEU A 510      -3.268 -13.174  61.757  1.00  0.850          H  
ATOM   8223  HG  LEU A 510      -0.449 -12.380  60.857  1.00  0.850          H  
ATOM   8224 1HD1 LEU A 510      -0.008 -12.042  63.251  1.00  0.850          H  
ATOM   8225 2HD1 LEU A 510      -1.258 -10.934  62.664  1.00  0.850          H  
ATOM   8226 3HD1 LEU A 510      -1.716 -12.346  63.620  1.00  0.850          H  
ATOM   8227 1HD2 LEU A 510       0.196 -14.335  62.258  1.00  0.850          H  
ATOM   8228 2HD2 LEU A 510      -1.515 -14.656  62.599  1.00  0.850          H  
ATOM   8229 3HD2 LEU A 510      -0.882 -14.863  60.967  1.00  0.850          H  
ATOM   8230  N   MET A 511      -5.018 -12.233  58.999  1.00  0.470          N  
ATOM   8231  CA  MET A 511      -6.448 -12.287  58.734  1.00  0.480          C  
ATOM   8232  C   MET A 511      -6.725 -13.218  57.569  1.00  0.430          C  
ATOM   8233  O   MET A 511      -7.674 -14.002  57.624  1.00  0.480          O  
ATOM   8234  CB  MET A 511      -7.009 -10.893  58.469  1.00  0.670          C  
ATOM   8235  CG  MET A 511      -7.076 -10.000  59.699  1.00  0.670          C  
ATOM   8236  SD  MET A 511      -7.939  -8.446  59.472  1.00  0.670          S  
ATOM   8237  CE  MET A 511      -6.778  -7.511  58.568  1.00  0.670          C  
ATOM   8238  H   MET A 511      -4.514 -11.346  58.909  1.00  0.560          H  
ATOM   8239  HA  MET A 511      -6.948 -12.700  59.606  1.00  0.580          H  
ATOM   8240 1HB  MET A 511      -6.364 -10.411  57.748  1.00  0.800          H  
ATOM   8241 2HB  MET A 511      -8.009 -10.974  58.043  1.00  0.800          H  
ATOM   8242 1HG  MET A 511      -7.597 -10.530  60.454  1.00  0.800          H  
ATOM   8243 2HG  MET A 511      -6.067  -9.795  60.058  1.00  0.800          H  
ATOM   8244 1HE  MET A 511      -7.200  -6.531  58.381  1.00  0.800          H  
ATOM   8245 2HE  MET A 511      -5.852  -7.419  59.130  1.00  0.800          H  
ATOM   8246 3HE  MET A 511      -6.581  -7.991  57.638  1.00  0.800          H  
ATOM   8247  N   ASN A 512      -5.875 -13.164  56.539  1.00  0.360          N  
ATOM   8248  CA  ASN A 512      -6.013 -14.006  55.370  1.00  0.330          C  
ATOM   8249  C   ASN A 512      -5.804 -15.456  55.735  1.00  0.320          C  
ATOM   8250  O   ASN A 512      -6.575 -16.313  55.324  1.00  0.340          O  
ATOM   8251  CB  ASN A 512      -5.059 -13.534  54.293  1.00  0.470          C  
ATOM   8252  CG  ASN A 512      -5.562 -12.302  53.646  1.00  0.470          C  
ATOM   8253  OD1 ASN A 512      -6.761 -12.173  53.573  1.00  0.470          O  
ATOM   8254  ND2 ASN A 512      -4.731 -11.401  53.208  1.00  0.470          N  
ATOM   8255  H   ASN A 512      -5.133 -12.467  56.547  1.00  0.430          H  
ATOM   8256  HA  ASN A 512      -7.017 -13.918  54.982  1.00  0.400          H  
ATOM   8257 1HB  ASN A 512      -4.080 -13.340  54.725  1.00  0.570          H  
ATOM   8258 2HB  ASN A 512      -4.957 -14.312  53.536  1.00  0.570          H  
ATOM   8259 1HD2 ASN A 512      -5.093 -10.554  52.757  1.00  0.570          H  
ATOM   8260 2HD2 ASN A 512      -3.755 -11.524  53.313  1.00  0.570          H  
ATOM   8261  N   ARG A 513      -4.819 -15.759  56.564  1.00  0.330          N  
ATOM   8262  CA  ARG A 513      -4.651 -17.147  56.929  1.00  0.350          C  
ATOM   8263  C   ARG A 513      -5.888 -17.637  57.693  1.00  0.360          C  
ATOM   8264  O   ARG A 513      -6.355 -18.762  57.467  1.00  0.360          O  
ATOM   8265  CB  ARG A 513      -3.377 -17.326  57.717  1.00  0.480          C  
ATOM   8266  CG  ARG A 513      -2.105 -17.158  56.892  1.00  0.480          C  
ATOM   8267  CD  ARG A 513      -0.905 -17.073  57.742  1.00  0.480          C  
ATOM   8268  NE  ARG A 513      -0.636 -18.314  58.475  1.00  0.480          N  
ATOM   8269  CZ  ARG A 513       0.157 -18.400  59.567  1.00  0.480          C  
ATOM   8270  NH1 ARG A 513       0.750 -17.313  60.043  1.00  0.480          N  
ATOM   8271  NH2 ARG A 513       0.336 -19.574  60.142  1.00  0.480          N  
ATOM   8272  H   ARG A 513      -4.162 -15.040  56.885  1.00  0.400          H  
ATOM   8273  HA  ARG A 513      -4.559 -17.731  56.016  1.00  0.420          H  
ATOM   8274 1HB  ARG A 513      -3.351 -16.634  58.558  1.00  0.580          H  
ATOM   8275 2HB  ARG A 513      -3.355 -18.325  58.092  1.00  0.580          H  
ATOM   8276 1HG  ARG A 513      -1.993 -18.018  56.231  1.00  0.580          H  
ATOM   8277 2HG  ARG A 513      -2.170 -16.252  56.293  1.00  0.580          H  
ATOM   8278 1HD  ARG A 513      -0.039 -16.850  57.113  1.00  0.580          H  
ATOM   8279 2HD  ARG A 513      -1.050 -16.266  58.459  1.00  0.580          H  
ATOM   8280  HE  ARG A 513      -1.063 -19.181  58.141  1.00  0.580          H  
ATOM   8281 1HH1 ARG A 513       0.623 -16.422  59.590  1.00  0.580          H  
ATOM   8282 2HH1 ARG A 513       1.355 -17.372  60.881  1.00  0.580          H  
ATOM   8283 1HH2 ARG A 513      -0.131 -20.410  59.761  1.00  0.580          H  
ATOM   8284 2HH2 ARG A 513       0.944 -19.675  60.963  1.00  0.580          H  
ATOM   8285  N   SER A 514      -6.435 -16.783  58.574  1.00  0.400          N  
ATOM   8286  CA  SER A 514      -7.617 -17.130  59.347  1.00  0.440          C  
ATOM   8287  C   SER A 514      -8.826 -17.400  58.468  1.00  0.430          C  
ATOM   8288  O   SER A 514      -9.525 -18.362  58.718  1.00  0.550          O  
ATOM   8289  CB  SER A 514      -7.937 -16.079  60.370  1.00  0.600          C  
ATOM   8290  OG  SER A 514      -9.036 -16.473  61.134  1.00  0.600          O  
ATOM   8291  H   SER A 514      -5.981 -15.880  58.752  1.00  0.480          H  
ATOM   8292  HA  SER A 514      -7.413 -18.051  59.885  1.00  0.530          H  
ATOM   8293 1HB  SER A 514      -7.082 -15.921  61.002  1.00  0.720          H  
ATOM   8294 2HB  SER A 514      -8.151 -15.138  59.876  1.00  0.720          H  
ATOM   8295  HG  SER A 514      -9.100 -15.836  61.857  1.00  0.720          H  
ATOM   8296  N   TYR A 515      -9.083 -16.595  57.423  1.00  0.430          N  
ATOM   8297  CA  TYR A 515     -10.234 -16.868  56.535  1.00  0.410          C  
ATOM   8298  C   TYR A 515     -10.124 -18.245  55.883  1.00  0.400          C  
ATOM   8299  O   TYR A 515     -11.106 -18.993  55.790  1.00  0.440          O  
ATOM   8300  CB  TYR A 515     -10.308 -15.878  55.361  1.00  0.580          C  
ATOM   8301  CG  TYR A 515     -10.825 -14.543  55.649  1.00  0.580          C  
ATOM   8302  CD1 TYR A 515      -9.959 -13.531  55.817  1.00  0.580          C  
ATOM   8303  CD2 TYR A 515     -12.157 -14.318  55.708  1.00  0.580          C  
ATOM   8304  CE1 TYR A 515     -10.381 -12.299  56.079  1.00  0.580          C  
ATOM   8305  CE2 TYR A 515     -12.604 -13.069  55.944  1.00  0.580          C  
ATOM   8306  CZ  TYR A 515     -11.718 -12.064  56.144  1.00  0.580          C  
ATOM   8307  OH  TYR A 515     -12.185 -10.834  56.376  1.00  0.580          O  
ATOM   8308  H   TYR A 515      -8.500 -15.761  57.293  1.00  0.520          H  
ATOM   8309  HA  TYR A 515     -11.151 -16.829  57.126  1.00  0.490          H  
ATOM   8310 1HB  TYR A 515      -9.309 -15.750  54.956  1.00  0.700          H  
ATOM   8311 2HB  TYR A 515     -10.918 -16.312  54.571  1.00  0.700          H  
ATOM   8312  HD1 TYR A 515      -8.933 -13.718  55.745  1.00  0.700          H  
ATOM   8313  HD2 TYR A 515     -12.850 -15.123  55.565  1.00  0.700          H  
ATOM   8314  HE1 TYR A 515      -9.663 -11.504  56.225  1.00  0.700          H  
ATOM   8315  HE2 TYR A 515     -13.674 -12.874  55.989  1.00  0.700          H  
ATOM   8316  HH  TYR A 515     -11.536 -10.249  56.826  1.00  0.700          H  
ATOM   8317  N   TYR A 516      -8.913 -18.579  55.447  1.00  0.370          N  
ATOM   8318  CA  TYR A 516      -8.664 -19.822  54.744  1.00  0.380          C  
ATOM   8319  C   TYR A 516      -8.728 -21.015  55.667  1.00  0.360          C  
ATOM   8320  O   TYR A 516      -9.063 -22.117  55.235  1.00  0.390          O  
ATOM   8321  CB  TYR A 516      -7.351 -19.718  53.968  1.00  0.530          C  
ATOM   8322  CG  TYR A 516      -7.534 -18.841  52.723  1.00  0.530          C  
ATOM   8323  CD1 TYR A 516      -7.803 -17.510  52.883  1.00  0.530          C  
ATOM   8324  CD2 TYR A 516      -7.436 -19.341  51.440  1.00  0.530          C  
ATOM   8325  CE1 TYR A 516      -7.991 -16.704  51.886  1.00  0.530          C  
ATOM   8326  CE2 TYR A 516      -7.633 -18.465  50.380  1.00  0.530          C  
ATOM   8327  CZ  TYR A 516      -7.924 -17.146  50.640  1.00  0.530          C  
ATOM   8328  OH  TYR A 516      -8.169 -16.261  49.662  1.00  0.530          O  
ATOM   8329  H   TYR A 516      -8.147 -17.897  55.548  1.00  0.440          H  
ATOM   8330  HA  TYR A 516      -9.454 -19.941  54.010  1.00  0.460          H  
ATOM   8331 1HB  TYR A 516      -6.581 -19.268  54.603  1.00  0.630          H  
ATOM   8332 2HB  TYR A 516      -7.013 -20.706  53.659  1.00  0.630          H  
ATOM   8333  HD1 TYR A 516      -7.888 -17.095  53.810  1.00  0.630          H  
ATOM   8334  HD2 TYR A 516      -7.214 -20.394  51.260  1.00  0.630          H  
ATOM   8335  HE1 TYR A 516      -8.213 -15.678  52.092  1.00  0.630          H  
ATOM   8336  HE2 TYR A 516      -7.570 -18.818  49.350  1.00  0.630          H  
ATOM   8337  HH  TYR A 516      -8.241 -15.371  50.053  1.00  0.630          H  
ATOM   8338  N   LEU A 517      -8.462 -20.817  56.953  1.00  0.360          N  
ATOM   8339  CA  LEU A 517      -8.531 -21.919  57.885  1.00  0.380          C  
ATOM   8340  C   LEU A 517      -9.903 -22.659  57.831  1.00  0.370          C  
ATOM   8341  O   LEU A 517      -9.879 -23.856  57.545  1.00  0.370          O  
ATOM   8342  CB  LEU A 517      -8.156 -21.381  59.290  1.00  0.520          C  
ATOM   8343  CG  LEU A 517      -8.239 -22.300  60.509  1.00  0.520          C  
ATOM   8344  CD1 LEU A 517      -7.286 -23.426  60.367  1.00  0.520          C  
ATOM   8345  CD2 LEU A 517      -7.930 -21.471  61.759  1.00  0.520          C  
ATOM   8346  H   LEU A 517      -8.125 -19.903  57.274  1.00  0.430          H  
ATOM   8347  HA  LEU A 517      -7.761 -22.632  57.595  1.00  0.460          H  
ATOM   8348 1HB  LEU A 517      -7.124 -21.073  59.219  1.00  0.630          H  
ATOM   8349 2HB  LEU A 517      -8.704 -20.494  59.510  1.00  0.630          H  
ATOM   8350  HG  LEU A 517      -9.241 -22.714  60.585  1.00  0.630          H  
ATOM   8351 1HD1 LEU A 517      -7.357 -24.076  61.241  1.00  0.630          H  
ATOM   8352 2HD1 LEU A 517      -7.550 -23.992  59.474  1.00  0.630          H  
ATOM   8353 3HD1 LEU A 517      -6.270 -23.048  60.280  1.00  0.630          H  
ATOM   8354 1HD2 LEU A 517      -7.987 -22.090  62.649  1.00  0.630          H  
ATOM   8355 2HD2 LEU A 517      -6.938 -21.042  61.690  1.00  0.630          H  
ATOM   8356 3HD2 LEU A 517      -8.667 -20.670  61.826  1.00  0.630          H  
ATOM   8357  N   PRO A 518     -11.105 -22.048  58.077  1.00  0.390          N  
ATOM   8358  CA  PRO A 518     -12.387 -22.710  57.929  1.00  0.400          C  
ATOM   8359  C   PRO A 518     -12.715 -23.058  56.481  1.00  0.370          C  
ATOM   8360  O   PRO A 518     -13.415 -24.031  56.237  1.00  0.400          O  
ATOM   8361  CB  PRO A 518     -13.382 -21.696  58.504  1.00  0.600          C  
ATOM   8362  CG  PRO A 518     -12.703 -20.388  58.373  1.00  0.600          C  
ATOM   8363  CD  PRO A 518     -11.222 -20.694  58.541  1.00  0.600          C  
ATOM   8364  HA  PRO A 518     -12.391 -23.610  58.554  1.00  0.480          H  
ATOM   8365 1HB  PRO A 518     -14.336 -21.746  57.950  1.00  0.720          H  
ATOM   8366 2HB  PRO A 518     -13.602 -21.933  59.552  1.00  0.720          H  
ATOM   8367 1HG  PRO A 518     -12.930 -19.903  57.407  1.00  0.720          H  
ATOM   8368 2HG  PRO A 518     -13.062 -19.716  59.158  1.00  0.720          H  
ATOM   8369 1HD  PRO A 518     -10.706 -20.068  57.901  1.00  0.720          H  
ATOM   8370 2HD  PRO A 518     -10.918 -20.586  59.586  1.00  0.720          H  
ATOM   8371  N   VAL A 519     -12.144 -22.348  55.493  1.00  0.380          N  
ATOM   8372  CA  VAL A 519     -12.466 -22.732  54.118  1.00  0.410          C  
ATOM   8373  C   VAL A 519     -11.852 -24.099  53.796  1.00  0.370          C  
ATOM   8374  O   VAL A 519     -12.514 -24.968  53.206  1.00  0.460          O  
ATOM   8375  CB  VAL A 519     -11.997 -21.676  53.089  1.00  0.560          C  
ATOM   8376  CG1 VAL A 519     -12.202 -22.183  51.685  1.00  0.560          C  
ATOM   8377  CG2 VAL A 519     -12.791 -20.404  53.259  1.00  0.560          C  
ATOM   8378  H   VAL A 519     -11.588 -21.501  55.674  1.00  0.460          H  
ATOM   8379  HA  VAL A 519     -13.551 -22.820  54.035  1.00  0.490          H  
ATOM   8380  HB  VAL A 519     -10.941 -21.492  53.234  1.00  0.670          H  
ATOM   8381 1HG1 VAL A 519     -11.863 -21.443  50.977  1.00  0.670          H  
ATOM   8382 2HG1 VAL A 519     -11.662 -23.075  51.538  1.00  0.670          H  
ATOM   8383 3HG1 VAL A 519     -13.253 -22.375  51.541  1.00  0.670          H  
ATOM   8384 1HG2 VAL A 519     -12.462 -19.657  52.546  1.00  0.670          H  
ATOM   8385 2HG2 VAL A 519     -13.841 -20.625  53.085  1.00  0.670          H  
ATOM   8386 3HG2 VAL A 519     -12.663 -20.022  54.261  1.00  0.670          H  
ATOM   8387  N   MET A 520     -10.554 -24.279  54.096  1.00  0.330          N  
ATOM   8388  CA  MET A 520      -9.968 -25.583  53.820  1.00  0.350          C  
ATOM   8389  C   MET A 520     -10.535 -26.645  54.769  1.00  0.370          C  
ATOM   8390  O   MET A 520     -10.820 -27.760  54.342  1.00  0.470          O  
ATOM   8391  CB  MET A 520      -8.432 -25.537  53.878  1.00  0.480          C  
ATOM   8392  CG  MET A 520      -7.786 -25.343  55.265  1.00  0.480          C  
ATOM   8393  SD  MET A 520      -5.946 -25.339  55.227  1.00  0.480          S  
ATOM   8394  CE  MET A 520      -5.540 -23.711  54.567  1.00  0.480          C  
ATOM   8395  H   MET A 520     -10.022 -23.523  54.537  1.00  0.400          H  
ATOM   8396  HA  MET A 520     -10.246 -25.878  52.813  1.00  0.420          H  
ATOM   8397 1HB  MET A 520      -8.045 -26.464  53.477  1.00  0.580          H  
ATOM   8398 2HB  MET A 520      -8.087 -24.732  53.240  1.00  0.580          H  
ATOM   8399 1HG  MET A 520      -8.122 -24.408  55.694  1.00  0.580          H  
ATOM   8400 2HG  MET A 520      -8.100 -26.143  55.926  1.00  0.580          H  
ATOM   8401 1HE  MET A 520      -4.454 -23.600  54.506  1.00  0.580          H  
ATOM   8402 2HE  MET A 520      -5.966 -23.595  53.573  1.00  0.580          H  
ATOM   8403 3HE  MET A 520      -5.946 -22.939  55.227  1.00  0.580          H  
ATOM   8404  N   LEU A 521     -10.828 -26.287  56.027  1.00  0.330          N  
ATOM   8405  CA  LEU A 521     -11.355 -27.272  56.960  1.00  0.380          C  
ATOM   8406  C   LEU A 521     -12.703 -27.830  56.585  1.00  0.370          C  
ATOM   8407  O   LEU A 521     -12.901 -29.034  56.694  1.00  0.420          O  
ATOM   8408  CB  LEU A 521     -11.427 -26.702  58.369  1.00  0.510          C  
ATOM   8409  CG  LEU A 521     -10.094 -26.509  59.109  1.00  0.510          C  
ATOM   8410  CD1 LEU A 521     -10.352 -25.683  60.322  1.00  0.510          C  
ATOM   8411  CD2 LEU A 521      -9.528 -27.871  59.529  1.00  0.510          C  
ATOM   8412  H   LEU A 521     -10.597 -25.353  56.375  1.00  0.400          H  
ATOM   8413  HA  LEU A 521     -10.663 -28.095  56.966  1.00  0.460          H  
ATOM   8414 1HB  LEU A 521     -11.907 -25.747  58.304  1.00  0.610          H  
ATOM   8415 2HB  LEU A 521     -12.050 -27.343  58.970  1.00  0.610          H  
ATOM   8416  HG  LEU A 521      -9.373 -26.000  58.479  1.00  0.610          H  
ATOM   8417 1HD1 LEU A 521      -9.424 -25.538  60.868  1.00  0.610          H  
ATOM   8418 2HD1 LEU A 521     -10.745 -24.714  60.019  1.00  0.610          H  
ATOM   8419 3HD1 LEU A 521     -11.075 -26.182  60.956  1.00  0.610          H  
ATOM   8420 1HD2 LEU A 521      -8.605 -27.709  60.071  1.00  0.610          H  
ATOM   8421 2HD2 LEU A 521     -10.243 -28.385  60.171  1.00  0.610          H  
ATOM   8422 3HD2 LEU A 521      -9.318 -28.487  58.666  1.00  0.610          H  
ATOM   8423  N   THR A 522     -13.605 -27.010  56.060  1.00  0.380          N  
ATOM   8424  CA  THR A 522     -14.931 -27.487  55.696  1.00  0.420          C  
ATOM   8425  C   THR A 522     -14.941 -28.077  54.289  1.00  0.390          C  
ATOM   8426  O   THR A 522     -15.997 -28.475  53.795  1.00  0.570          O  
ATOM   8427  CB  THR A 522     -15.996 -26.380  55.851  1.00  0.570          C  
ATOM   8428  OG1 THR A 522     -15.679 -25.269  55.004  1.00  0.570          O  
ATOM   8429  CG2 THR A 522     -16.011 -25.916  57.310  1.00  0.570          C  
ATOM   8430  H   THR A 522     -13.424 -26.001  55.983  1.00  0.460          H  
ATOM   8431  HA  THR A 522     -15.211 -28.280  56.383  1.00  0.500          H  
ATOM   8432  HB  THR A 522     -16.982 -26.767  55.584  1.00  0.690          H  
ATOM   8433  HG1 THR A 522     -16.076 -25.384  54.123  1.00  0.690          H  
ATOM   8434 1HG2 THR A 522     -16.752 -25.143  57.432  1.00  0.690          H  
ATOM   8435 2HG2 THR A 522     -16.254 -26.754  57.963  1.00  0.690          H  
ATOM   8436 3HG2 THR A 522     -15.036 -25.524  57.573  1.00  0.690          H  
ATOM   8437  N   GLY A 523     -13.763 -28.149  53.649  1.00  0.380          N  
ATOM   8438  CA  GLY A 523     -13.622 -28.732  52.334  1.00  0.360          C  
ATOM   8439  C   GLY A 523     -14.150 -27.912  51.182  1.00  0.320          C  
ATOM   8440  O   GLY A 523     -14.656 -28.487  50.230  1.00  0.370          O  
ATOM   8441  H   GLY A 523     -12.908 -27.829  54.107  1.00  0.460          H  
ATOM   8442 1HA  GLY A 523     -12.564 -28.891  52.166  1.00  0.430          H  
ATOM   8443 2HA  GLY A 523     -14.090 -29.717  52.325  1.00  0.430          H  
ATOM   8444  N   ASN A 524     -14.077 -26.580  51.243  1.00  0.300          N  
ATOM   8445  CA  ASN A 524     -14.627 -25.802  50.135  1.00  0.340          C  
ATOM   8446  C   ASN A 524     -13.611 -25.327  49.088  1.00  0.330          C  
ATOM   8447  O   ASN A 524     -13.981 -24.718  48.076  1.00  0.410          O  
ATOM   8448  CB  ASN A 524     -15.398 -24.660  50.722  1.00  0.460          C  
ATOM   8449  CG  ASN A 524     -16.613 -25.165  51.394  1.00  0.460          C  
ATOM   8450  OD1 ASN A 524     -16.731 -25.173  52.626  1.00  0.460          O  
ATOM   8451  ND2 ASN A 524     -17.548 -25.589  50.609  1.00  0.460          N  
ATOM   8452  H   ASN A 524     -13.649 -26.105  52.050  1.00  0.360          H  
ATOM   8453  HA  ASN A 524     -15.334 -26.438  49.602  1.00  0.410          H  
ATOM   8454 1HB  ASN A 524     -14.784 -24.125  51.443  1.00  0.550          H  
ATOM   8455 2HB  ASN A 524     -15.690 -23.978  49.950  1.00  0.550          H  
ATOM   8456 1HD2 ASN A 524     -18.419 -25.911  50.993  1.00  0.550          H  
ATOM   8457 2HD2 ASN A 524     -17.434 -25.551  49.607  1.00  0.550          H  
ATOM   8458  N   VAL A 525     -12.350 -25.674  49.269  1.00  0.420          N  
ATOM   8459  CA  VAL A 525     -11.354 -25.273  48.294  1.00  0.440          C  
ATOM   8460  C   VAL A 525     -11.474 -26.221  47.114  1.00  0.410          C  
ATOM   8461  O   VAL A 525     -11.461 -27.433  47.297  1.00  0.480          O  
ATOM   8462  CB  VAL A 525      -9.913 -25.339  48.861  1.00  0.610          C  
ATOM   8463  CG1 VAL A 525      -8.895 -24.996  47.767  1.00  0.610          C  
ATOM   8464  CG2 VAL A 525      -9.761 -24.414  50.036  1.00  0.610          C  
ATOM   8465  H   VAL A 525     -12.106 -26.207  50.092  1.00  0.500          H  
ATOM   8466  HA  VAL A 525     -11.562 -24.254  47.963  1.00  0.530          H  
ATOM   8467  HB  VAL A 525      -9.717 -26.321  49.184  1.00  0.730          H  
ATOM   8468 1HG1 VAL A 525      -7.896 -25.068  48.179  1.00  0.730          H  
ATOM   8469 2HG1 VAL A 525      -8.982 -25.692  46.934  1.00  0.730          H  
ATOM   8470 3HG1 VAL A 525      -9.073 -23.983  47.416  1.00  0.730          H  
ATOM   8471 1HG2 VAL A 525      -8.750 -24.484  50.434  1.00  0.730          H  
ATOM   8472 2HG2 VAL A 525      -9.957 -23.388  49.729  1.00  0.730          H  
ATOM   8473 3HG2 VAL A 525     -10.462 -24.715  50.792  1.00  0.730          H  
ATOM   8474  N   GLY A 526     -11.591 -25.671  45.908  1.00  0.390          N  
ATOM   8475  CA  GLY A 526     -11.722 -26.475  44.698  1.00  0.430          C  
ATOM   8476  C   GLY A 526     -13.154 -26.862  44.347  1.00  0.440          C  
ATOM   8477  O   GLY A 526     -13.373 -27.611  43.399  1.00  0.570          O  
ATOM   8478  H   GLY A 526     -11.582 -24.659  45.810  1.00  0.470          H  
ATOM   8479 1HA  GLY A 526     -11.311 -25.912  43.872  1.00  0.520          H  
ATOM   8480 2HA  GLY A 526     -11.115 -27.369  44.792  1.00  0.520          H  
ATOM   8481  N   TYR A 527     -14.137 -26.344  45.075  1.00  0.400          N  
ATOM   8482  CA  TYR A 527     -15.527 -26.685  44.805  1.00  0.470          C  
ATOM   8483  C   TYR A 527     -16.274 -25.545  44.128  1.00  0.510          C  
ATOM   8484  O   TYR A 527     -15.827 -24.407  44.148  1.00  0.520          O  
ATOM   8485  CB  TYR A 527     -16.199 -27.153  46.088  1.00  0.630          C  
ATOM   8486  CG  TYR A 527     -15.661 -28.502  46.515  1.00  0.630          C  
ATOM   8487  CD1 TYR A 527     -14.527 -28.575  47.274  1.00  0.630          C  
ATOM   8488  CD2 TYR A 527     -16.303 -29.673  46.125  1.00  0.630          C  
ATOM   8489  CE1 TYR A 527     -14.026 -29.787  47.647  1.00  0.630          C  
ATOM   8490  CE2 TYR A 527     -15.793 -30.899  46.504  1.00  0.630          C  
ATOM   8491  CZ  TYR A 527     -14.656 -30.955  47.259  1.00  0.630          C  
ATOM   8492  OH  TYR A 527     -14.139 -32.176  47.636  1.00  0.630          O  
ATOM   8493  H   TYR A 527     -13.937 -25.716  45.862  1.00  0.480          H  
ATOM   8494  HA  TYR A 527     -15.545 -27.532  44.117  1.00  0.560          H  
ATOM   8495 1HB  TYR A 527     -16.000 -26.435  46.890  1.00  0.760          H  
ATOM   8496 2HB  TYR A 527     -17.276 -27.225  45.953  1.00  0.760          H  
ATOM   8497  HD1 TYR A 527     -14.019 -27.674  47.581  1.00  0.760          H  
ATOM   8498  HD2 TYR A 527     -17.206 -29.630  45.516  1.00  0.760          H  
ATOM   8499  HE1 TYR A 527     -13.127 -29.820  48.246  1.00  0.760          H  
ATOM   8500  HE2 TYR A 527     -16.290 -31.818  46.193  1.00  0.760          H  
ATOM   8501  HH  TYR A 527     -13.346 -32.033  48.155  1.00  0.760          H  
ATOM   8502  N   PHE A 528     -17.390 -25.886  43.484  1.00  0.570          N  
ATOM   8503  CA  PHE A 528     -18.281 -24.952  42.784  1.00  0.600          C  
ATOM   8504  C   PHE A 528     -19.369 -24.366  43.688  1.00  0.570          C  
ATOM   8505  O   PHE A 528     -20.037 -25.102  44.417  1.00  0.620          O  
ATOM   8506  CB  PHE A 528     -18.873 -25.689  41.566  1.00  0.830          C  
ATOM   8507  CG  PHE A 528     -19.962 -25.001  40.806  1.00  0.830          C  
ATOM   8508  CD1 PHE A 528     -19.968 -23.648  40.552  1.00  0.830          C  
ATOM   8509  CD2 PHE A 528     -21.004 -25.765  40.314  1.00  0.830          C  
ATOM   8510  CE1 PHE A 528     -20.998 -23.089  39.877  1.00  0.830          C  
ATOM   8511  CE2 PHE A 528     -22.017 -25.202  39.616  1.00  0.830          C  
ATOM   8512  CZ  PHE A 528     -22.022 -23.868  39.408  1.00  0.830          C  
ATOM   8513  H   PHE A 528     -17.652 -26.863  43.502  1.00  0.680          H  
ATOM   8514  HA  PHE A 528     -17.675 -24.118  42.421  1.00  0.720          H  
ATOM   8515 1HB  PHE A 528     -18.075 -25.903  40.861  1.00  0.990          H  
ATOM   8516 2HB  PHE A 528     -19.262 -26.647  41.898  1.00  0.990          H  
ATOM   8517  HD1 PHE A 528     -19.157 -23.008  40.907  1.00  0.990          H  
ATOM   8518  HD2 PHE A 528     -21.012 -26.839  40.495  1.00  0.990          H  
ATOM   8519  HE1 PHE A 528     -21.007 -22.013  39.703  1.00  0.990          H  
ATOM   8520  HE2 PHE A 528     -22.836 -25.817  39.240  1.00  0.990          H  
ATOM   8521  HZ  PHE A 528     -22.844 -23.418  38.869  1.00  0.990          H  
ATOM   8522  N   GLY A 529     -19.504 -23.020  43.680  1.00  0.520          N  
ATOM   8523  CA  GLY A 529     -20.481 -22.305  44.502  1.00  0.500          C  
ATOM   8524  C   GLY A 529     -20.001 -22.163  45.935  1.00  0.440          C  
ATOM   8525  O   GLY A 529     -20.802 -21.994  46.858  1.00  0.440          O  
ATOM   8526  H   GLY A 529     -18.923 -22.432  43.062  1.00  0.620          H  
ATOM   8527 1HA  GLY A 529     -20.649 -21.312  44.074  1.00  0.600          H  
ATOM   8528 2HA  GLY A 529     -21.429 -22.825  44.495  1.00  0.600          H  
ATOM   8529  N   SER A 530     -18.696 -22.282  46.135  1.00  0.410          N  
ATOM   8530  CA  SER A 530     -18.128 -22.227  47.463  1.00  0.380          C  
ATOM   8531  C   SER A 530     -16.644 -21.946  47.428  1.00  0.420          C  
ATOM   8532  O   SER A 530     -16.018 -21.925  46.373  1.00  0.700          O  
ATOM   8533  CB  SER A 530     -18.397 -23.510  48.199  1.00  0.540          C  
ATOM   8534  OG  SER A 530     -17.687 -24.599  47.684  1.00  0.540          O  
ATOM   8535  H   SER A 530     -18.066 -22.347  45.340  1.00  0.490          H  
ATOM   8536  HA  SER A 530     -18.612 -21.423  48.005  1.00  0.460          H  
ATOM   8537 1HB  SER A 530     -18.140 -23.370  49.219  1.00  0.650          H  
ATOM   8538 2HB  SER A 530     -19.435 -23.717  48.169  1.00  0.650          H  
ATOM   8539  HG  SER A 530     -18.119 -24.822  46.848  1.00  0.650          H  
ATOM   8540  N   GLY A 531     -16.061 -21.719  48.593  1.00  0.360          N  
ATOM   8541  CA  GLY A 531     -14.622 -21.523  48.664  1.00  0.380          C  
ATOM   8542  C   GLY A 531     -14.261 -20.067  48.842  1.00  0.400          C  
ATOM   8543  O   GLY A 531     -15.139 -19.214  48.987  1.00  0.620          O  
ATOM   8544  H   GLY A 531     -16.632 -21.718  49.441  1.00  0.430          H  
ATOM   8545 1HA  GLY A 531     -14.222 -22.102  49.488  1.00  0.460          H  
ATOM   8546 2HA  GLY A 531     -14.159 -21.910  47.756  1.00  0.460          H  
ATOM   8547  N   SER A 532     -12.967 -19.789  48.902  1.00  0.360          N  
ATOM   8548  CA  SER A 532     -12.465 -18.451  49.144  1.00  0.410          C  
ATOM   8549  C   SER A 532     -12.384 -17.567  47.896  1.00  0.410          C  
ATOM   8550  O   SER A 532     -12.287 -18.061  46.770  1.00  0.520          O  
ATOM   8551  CB  SER A 532     -11.091 -18.590  49.736  1.00  0.550          C  
ATOM   8552  OG  SER A 532     -10.240 -19.193  48.801  1.00  0.550          O  
ATOM   8553  H   SER A 532     -12.288 -20.522  48.758  1.00  0.430          H  
ATOM   8554  HA  SER A 532     -13.118 -17.975  49.870  1.00  0.490          H  
ATOM   8555 1HB  SER A 532     -10.715 -17.607  49.998  1.00  0.660          H  
ATOM   8556 2HB  SER A 532     -11.122 -19.180  50.644  1.00  0.660          H  
ATOM   8557  HG  SER A 532      -9.400 -19.302  49.240  1.00  0.660          H  
ATOM   8558  N   HIS A 533     -12.327 -16.255  48.126  1.00  0.390          N  
ATOM   8559  CA  HIS A 533     -12.105 -15.249  47.075  1.00  0.480          C  
ATOM   8560  C   HIS A 533     -11.569 -13.934  47.624  1.00  0.430          C  
ATOM   8561  O   HIS A 533     -12.150 -13.376  48.561  1.00  0.580          O  
ATOM   8562  CB  HIS A 533     -13.434 -14.924  46.379  1.00  0.640          C  
ATOM   8563  CG  HIS A 533     -13.385 -13.869  45.270  1.00  0.640          C  
ATOM   8564  ND1 HIS A 533     -13.088 -14.149  43.945  1.00  0.640          N  
ATOM   8565  CD2 HIS A 533     -13.573 -12.545  45.336  1.00  0.640          C  
ATOM   8566  CE1 HIS A 533     -13.148 -13.016  43.253  1.00  0.640          C  
ATOM   8567  NE2 HIS A 533     -13.417 -12.048  44.071  1.00  0.640          N  
ATOM   8568  H   HIS A 533     -12.504 -15.963  49.089  1.00  0.470          H  
ATOM   8569  HA  HIS A 533     -11.393 -15.630  46.345  1.00  0.580          H  
ATOM   8570 1HB  HIS A 533     -13.863 -15.836  45.965  1.00  0.760          H  
ATOM   8571 2HB  HIS A 533     -14.108 -14.563  47.119  1.00  0.760          H  
ATOM   8572  HD2 HIS A 533     -13.801 -11.990  46.234  1.00  0.760          H  
ATOM   8573  HE1 HIS A 533     -12.981 -12.905  42.177  1.00  0.760          H  
ATOM   8574  HE2 HIS A 533     -13.494 -11.079  43.793  1.00  0.760          H  
ATOM   8575  N   THR A 534     -10.520 -13.379  47.015  1.00  0.470          N  
ATOM   8576  CA  THR A 534     -10.113 -12.063  47.497  1.00  0.460          C  
ATOM   8577  C   THR A 534     -10.451 -11.042  46.432  1.00  0.440          C  
ATOM   8578  O   THR A 534     -10.181 -11.241  45.244  1.00  0.640          O  
ATOM   8579  CB  THR A 534      -8.613 -11.982  47.869  1.00  0.650          C  
ATOM   8580  OG1 THR A 534      -8.383 -10.763  48.579  1.00  0.650          O  
ATOM   8581  CG2 THR A 534      -7.697 -11.974  46.637  1.00  0.650          C  
ATOM   8582  H   THR A 534     -10.003 -13.859  46.267  1.00  0.560          H  
ATOM   8583  HA  THR A 534     -10.680 -11.802  48.391  1.00  0.550          H  
ATOM   8584  HB  THR A 534      -8.371 -12.822  48.499  1.00  0.780          H  
ATOM   8585  HG1 THR A 534      -8.873 -10.801  49.412  1.00  0.780          H  
ATOM   8586 1HG2 THR A 534      -6.663 -11.916  46.974  1.00  0.780          H  
ATOM   8587 2HG2 THR A 534      -7.835 -12.880  46.059  1.00  0.780          H  
ATOM   8588 3HG2 THR A 534      -7.901 -11.114  46.006  1.00  0.780          H  
ATOM   8589  N   TRP A 535     -11.079  -9.961  46.848  1.00  0.440          N  
ATOM   8590  CA  TRP A 535     -11.396  -8.898  45.936  1.00  0.540          C  
ATOM   8591  C   TRP A 535     -10.163  -8.034  45.784  1.00  0.590          C  
ATOM   8592  O   TRP A 535      -9.563  -7.595  46.766  1.00  1.200          O  
ATOM   8593  CB  TRP A 535     -12.607  -8.094  46.411  1.00  0.720          C  
ATOM   8594  CG  TRP A 535     -13.917  -8.827  46.247  1.00  0.720          C  
ATOM   8595  CD1 TRP A 535     -14.659  -9.477  47.187  1.00  0.720          C  
ATOM   8596  CD2 TRP A 535     -14.630  -8.992  44.999  1.00  0.720          C  
ATOM   8597  NE1 TRP A 535     -15.787 -10.035  46.585  1.00  0.720          N  
ATOM   8598  CE2 TRP A 535     -15.777  -9.732  45.267  1.00  0.720          C  
ATOM   8599  CE3 TRP A 535     -14.381  -8.590  43.696  1.00  0.720          C  
ATOM   8600  CZ2 TRP A 535     -16.672 -10.060  44.281  1.00  0.720          C  
ATOM   8601  CZ3 TRP A 535     -15.283  -8.912  42.704  1.00  0.720          C  
ATOM   8602  CH2 TRP A 535     -16.394  -9.619  42.984  1.00  0.720          C  
ATOM   8603  H   TRP A 535     -11.305  -9.864  47.834  1.00  0.530          H  
ATOM   8604  HA  TRP A 535     -11.636  -9.334  44.969  1.00  0.650          H  
ATOM   8605 1HB  TRP A 535     -12.488  -7.854  47.463  1.00  0.860          H  
ATOM   8606 2HB  TRP A 535     -12.652  -7.166  45.863  1.00  0.860          H  
ATOM   8607  HD1 TRP A 535     -14.398  -9.565  48.242  1.00  0.860          H  
ATOM   8608  HE1 TRP A 535     -16.523 -10.625  47.013  1.00  0.860          H  
ATOM   8609  HE3 TRP A 535     -13.484  -8.031  43.461  1.00  0.860          H  
ATOM   8610  HZ2 TRP A 535     -17.566 -10.640  44.498  1.00  0.860          H  
ATOM   8611  HZ3 TRP A 535     -15.079  -8.585  41.684  1.00  0.860          H  
ATOM   8612  HH2 TRP A 535     -17.072  -9.848  42.171  1.00  0.860          H  
ATOM   8613  N   ALA A 536      -9.809  -7.755  44.548  1.00  0.580          N  
ATOM   8614  CA  ALA A 536      -8.625  -6.981  44.235  1.00  0.730          C  
ATOM   8615  C   ALA A 536      -8.831  -6.281  42.906  1.00  0.900          C  
ATOM   8616  O   ALA A 536      -9.823  -6.529  42.211  1.00  1.510          O  
ATOM   8617  CB  ALA A 536      -7.398  -7.883  44.201  1.00  0.960          C  
ATOM   8618  H   ALA A 536     -10.345  -8.141  43.783  1.00  0.700          H  
ATOM   8619  HA  ALA A 536      -8.484  -6.219  45.004  1.00  0.880          H  
ATOM   8620 1HB  ALA A 536      -6.523  -7.291  43.975  1.00  1.150          H  
ATOM   8621 2HB  ALA A 536      -7.270  -8.362  45.176  1.00  1.150          H  
ATOM   8622 3HB  ALA A 536      -7.530  -8.646  43.436  1.00  1.150          H  
ATOM   8623  N   GLY A 537      -7.917  -5.387  42.573  1.00  0.770          N  
ATOM   8624  CA  GLY A 537      -7.949  -4.664  41.316  1.00  0.980          C  
ATOM   8625  C   GLY A 537      -7.358  -5.463  40.153  1.00  0.800          C  
ATOM   8626  O   GLY A 537      -7.551  -6.679  40.004  1.00  1.210          O  
ATOM   8627  H   GLY A 537      -7.155  -5.159  43.228  1.00  0.920          H  
ATOM   8628 1HA  GLY A 537      -8.974  -4.381  41.080  1.00  1.180          H  
ATOM   8629 2HA  GLY A 537      -7.385  -3.738  41.437  1.00  1.180          H  
ATOM   8630  N   ASN A 538      -6.649  -4.765  39.289  1.00  0.890          N  
ATOM   8631  CA  ASN A 538      -6.161  -5.298  38.022  1.00  1.210          C  
ATOM   8632  C   ASN A 538      -4.961  -6.224  38.107  1.00  1.140          C  
ATOM   8633  O   ASN A 538      -3.917  -5.936  37.523  1.00  1.520          O  
ATOM   8634  CB  ASN A 538      -5.854  -4.111  37.134  1.00  1.570          C  
ATOM   8635  CG  ASN A 538      -4.905  -3.177  37.792  1.00  1.570          C  
ATOM   8636  OD1 ASN A 538      -4.838  -3.148  39.028  1.00  1.570          O  
ATOM   8637  ND2 ASN A 538      -4.219  -2.381  37.037  1.00  1.570          N  
ATOM   8638  H   ASN A 538      -6.445  -3.795  39.511  1.00  1.070          H  
ATOM   8639  HA  ASN A 538      -6.970  -5.876  37.573  1.00  1.450          H  
ATOM   8640 1HB  ASN A 538      -5.443  -4.448  36.182  1.00  1.880          H  
ATOM   8641 2HB  ASN A 538      -6.757  -3.571  36.927  1.00  1.880          H  
ATOM   8642 1HD2 ASN A 538      -3.597  -1.720  37.453  1.00  1.880          H  
ATOM   8643 2HD2 ASN A 538      -4.330  -2.429  36.045  1.00  1.880          H  
ATOM   8644  N   TYR A 539      -5.138  -7.355  38.802  1.00  1.240          N  
ATOM   8645  CA  TYR A 539      -4.054  -8.313  39.012  1.00  1.660          C  
ATOM   8646  C   TYR A 539      -3.954  -9.363  37.899  1.00  1.790          C  
ATOM   8647  O   TYR A 539      -2.868  -9.690  37.411  1.00  2.310          O  
ATOM   8648  CB  TYR A 539      -4.208  -9.061  40.350  1.00  2.160          C  
ATOM   8649  CG  TYR A 539      -2.910  -9.772  40.728  1.00  2.160          C  
ATOM   8650  CD1 TYR A 539      -2.051  -9.150  41.610  1.00  2.160          C  
ATOM   8651  CD2 TYR A 539      -2.528 -10.972  40.136  1.00  2.160          C  
ATOM   8652  CE1 TYR A 539      -0.824  -9.704  41.903  1.00  2.160          C  
ATOM   8653  CE2 TYR A 539      -1.295 -11.513  40.425  1.00  2.160          C  
ATOM   8654  CZ  TYR A 539      -0.447 -10.871  41.298  1.00  2.160          C  
ATOM   8655  OH  TYR A 539       0.789 -11.391  41.544  1.00  2.160          O  
ATOM   8656  H   TYR A 539      -6.061  -7.475  39.228  1.00  1.490          H  
ATOM   8657  HA  TYR A 539      -3.122  -7.783  39.024  1.00  1.990          H  
ATOM   8658 1HB  TYR A 539      -4.467  -8.356  41.145  1.00  2.590          H  
ATOM   8659 2HB  TYR A 539      -5.007  -9.803  40.280  1.00  2.590          H  
ATOM   8660  HD1 TYR A 539      -2.341  -8.210  42.069  1.00  2.590          H  
ATOM   8661  HD2 TYR A 539      -3.178 -11.476  39.432  1.00  2.590          H  
ATOM   8662  HE1 TYR A 539      -0.141  -9.209  42.594  1.00  2.590          H  
ATOM   8663  HE2 TYR A 539      -0.983 -12.441  39.948  1.00  2.590          H  
ATOM   8664  HH  TYR A 539       1.277 -10.831  42.190  1.00  2.590          H  
ATOM   8665  N   LYS A 540      -5.086  -9.925  37.493  1.00  1.700          N  
ATOM   8666  CA  LYS A 540      -5.059 -11.056  36.564  1.00  2.090          C  
ATOM   8667  C   LYS A 540      -4.960 -10.705  35.091  1.00  1.600          C  
ATOM   8668  O   LYS A 540      -5.891 -10.932  34.318  1.00  1.540          O  
ATOM   8669  CB  LYS A 540      -6.279 -11.953  36.761  1.00  2.770          C  
ATOM   8670  CG  LYS A 540      -6.399 -12.657  38.131  1.00  2.770          C  
ATOM   8671  CD  LYS A 540      -5.325 -13.745  38.279  1.00  2.770          C  
ATOM   8672  CE  LYS A 540      -5.554 -14.685  39.478  1.00  2.770          C  
ATOM   8673  NZ  LYS A 540      -6.740 -15.600  39.274  1.00  2.770          N  
ATOM   8674  H   LYS A 540      -5.958  -9.583  37.860  1.00  2.040          H  
ATOM   8675  HA  LYS A 540      -4.170 -11.642  36.791  1.00  2.510          H  
ATOM   8676 1HB  LYS A 540      -7.169 -11.373  36.593  1.00  3.320          H  
ATOM   8677 2HB  LYS A 540      -6.265 -12.733  36.002  1.00  3.320          H  
ATOM   8678 1HG  LYS A 540      -6.265 -11.926  38.931  1.00  3.320          H  
ATOM   8679 2HG  LYS A 540      -7.392 -13.097  38.236  1.00  3.320          H  
ATOM   8680 1HD  LYS A 540      -5.283 -14.346  37.368  1.00  3.320          H  
ATOM   8681 2HD  LYS A 540      -4.356 -13.280  38.424  1.00  3.320          H  
ATOM   8682 1HE  LYS A 540      -4.665 -15.302  39.592  1.00  3.320          H  
ATOM   8683 2HE  LYS A 540      -5.705 -14.107  40.393  1.00  3.320          H  
ATOM   8684 1HZ  LYS A 540      -6.839 -16.221  40.052  1.00  3.320          H  
ATOM   8685 2HZ  LYS A 540      -7.626 -15.102  39.209  1.00  3.320          H  
ATOM   8686 3HZ  LYS A 540      -6.617 -16.144  38.448  1.00  3.320          H  
ATOM   8687  N   ALA A 541      -3.815 -10.166  34.714  1.00  1.530          N  
ATOM   8688  CA  ALA A 541      -3.529  -9.855  33.322  1.00  1.380          C  
ATOM   8689  C   ALA A 541      -3.293 -11.176  32.607  1.00  1.450          C  
ATOM   8690  O   ALA A 541      -2.814 -12.122  33.234  1.00  2.020          O  
ATOM   8691  CB  ALA A 541      -2.322  -8.945  33.203  1.00  1.990          C  
ATOM   8692  H   ALA A 541      -3.134  -9.995  35.460  1.00  1.840          H  
ATOM   8693  HA  ALA A 541      -4.399  -9.368  32.879  1.00  1.660          H  
ATOM   8694 1HB  ALA A 541      -2.128  -8.737  32.156  1.00  2.390          H  
ATOM   8695 2HB  ALA A 541      -2.526  -8.025  33.723  1.00  2.390          H  
ATOM   8696 3HB  ALA A 541      -1.452  -9.428  33.642  1.00  2.390          H  
ATOM   8697  N   GLY A 542      -3.590 -11.270  31.313  1.00  1.400          N  
ATOM   8698  CA  GLY A 542      -3.254 -12.515  30.634  1.00  1.540          C  
ATOM   8699  C   GLY A 542      -1.740 -12.643  30.681  1.00  1.610          C  
ATOM   8700  O   GLY A 542      -1.033 -11.652  30.494  1.00  2.260          O  
ATOM   8701  H   GLY A 542      -4.015 -10.500  30.820  1.00  1.680          H  
ATOM   8702 1HA  GLY A 542      -3.721 -13.355  31.148  1.00  1.850          H  
ATOM   8703 2HA  GLY A 542      -3.614 -12.499  29.607  1.00  1.850          H  
ATOM   8704  N   ASN A 543      -1.224 -13.865  30.824  1.00  1.630          N  
ATOM   8705  CA  ASN A 543       0.216 -14.058  30.920  1.00  2.050          C  
ATOM   8706  C   ASN A 543       0.918 -14.298  29.590  1.00  2.050          C  
ATOM   8707  O   ASN A 543       2.122 -14.551  29.547  1.00  2.540          O  
ATOM   8708  CB  ASN A 543       0.499 -15.204  31.871  1.00  2.700          C  
ATOM   8709  CG  ASN A 543      -0.071 -16.488  31.348  1.00  2.700          C  
ATOM   8710  OD1 ASN A 543      -1.102 -16.452  30.646  1.00  2.700          O  
ATOM   8711  ND2 ASN A 543       0.560 -17.594  31.643  1.00  2.700          N  
ATOM   8712  H   ASN A 543      -1.829 -14.671  30.935  1.00  1.960          H  
ATOM   8713  HA  ASN A 543       0.634 -13.150  31.347  1.00  2.460          H  
ATOM   8714 1HB  ASN A 543       1.578 -15.315  32.007  1.00  3.240          H  
ATOM   8715 2HB  ASN A 543       0.060 -14.989  32.843  1.00  3.240          H  
ATOM   8716 1HD2 ASN A 543       0.223 -18.469  31.293  1.00  3.240          H  
ATOM   8717 2HD2 ASN A 543       1.388 -17.565  32.205  1.00  3.240          H  
ATOM   8718  N   PHE A 544       0.189 -14.138  28.499  1.00  2.210          N  
ATOM   8719  CA  PHE A 544       0.728 -14.340  27.157  1.00  2.680          C  
ATOM   8720  C   PHE A 544       1.860 -13.366  26.822  1.00  2.480          C  
ATOM   8721  O   PHE A 544       2.673 -13.629  25.936  1.00  2.590          O  
ATOM   8722  CB  PHE A 544      -0.393 -14.247  26.125  1.00  3.560          C  
ATOM   8723  CG  PHE A 544      -0.927 -12.869  25.907  1.00  3.560          C  
ATOM   8724  CD1 PHE A 544      -0.389 -12.059  24.920  1.00  3.560          C  
ATOM   8725  CD2 PHE A 544      -1.972 -12.376  26.681  1.00  3.560          C  
ATOM   8726  CE1 PHE A 544      -0.881 -10.798  24.705  1.00  3.560          C  
ATOM   8727  CE2 PHE A 544      -2.456 -11.114  26.464  1.00  3.560          C  
ATOM   8728  CZ  PHE A 544      -1.908 -10.330  25.470  1.00  3.560          C  
ATOM   8729  H   PHE A 544      -0.784 -13.906  28.619  1.00  2.650          H  
ATOM   8730  HA  PHE A 544       1.139 -15.349  27.110  1.00  3.220          H  
ATOM   8731 1HB  PHE A 544      -0.027 -14.623  25.170  1.00  4.280          H  
ATOM   8732 2HB  PHE A 544      -1.215 -14.887  26.430  1.00  4.280          H  
ATOM   8733  HD1 PHE A 544       0.435 -12.436  24.306  1.00  4.280          H  
ATOM   8734  HD2 PHE A 544      -2.409 -12.994  27.459  1.00  4.280          H  
ATOM   8735  HE1 PHE A 544      -0.454 -10.163  23.921  1.00  4.280          H  
ATOM   8736  HE2 PHE A 544      -3.274 -10.734  27.072  1.00  4.280          H  
ATOM   8737  HZ  PHE A 544      -2.282  -9.332  25.283  1.00  4.280          H  
ATOM   8738  N   GLN A 545       1.897 -12.231  27.514  1.00  2.800          N  
ATOM   8739  CA  GLN A 545       2.928 -11.224  27.322  1.00  3.090          C  
ATOM   8740  C   GLN A 545       3.597 -10.883  28.652  1.00  2.980          C  
ATOM   8741  O   GLN A 545       4.015  -9.744  28.868  1.00  3.240          O  
ATOM   8742  CB  GLN A 545       2.371  -9.967  26.638  1.00  4.210          C  
ATOM   8743  CG  GLN A 545       1.282  -9.214  27.392  1.00  4.210          C  
ATOM   8744  CD  GLN A 545       0.777  -8.034  26.580  1.00  4.210          C  
ATOM   8745  OE1 GLN A 545       1.506  -7.517  25.736  1.00  4.210          O  
ATOM   8746  NE2 GLN A 545      -0.450  -7.610  26.817  1.00  4.210          N  
ATOM   8747  H   GLN A 545       1.183 -12.081  28.214  1.00  3.360          H  
ATOM   8748  HA  GLN A 545       3.697 -11.641  26.672  1.00  3.710          H  
ATOM   8749 1HB  GLN A 545       3.188  -9.268  26.457  1.00  5.050          H  
ATOM   8750 2HB  GLN A 545       1.967 -10.244  25.667  1.00  5.050          H  
ATOM   8751 1HG  GLN A 545       0.446  -9.887  27.584  1.00  5.050          H  
ATOM   8752 2HG  GLN A 545       1.681  -8.837  28.323  1.00  5.050          H  
ATOM   8753 1HE2 GLN A 545      -0.816  -6.840  26.289  1.00  5.050          H  
ATOM   8754 2HE2 GLN A 545      -1.004  -8.055  27.522  1.00  5.050          H  
ATOM   8755  N   ALA A 546       3.659 -11.866  29.555  1.00  3.310          N  
ATOM   8756  CA  ALA A 546       4.278 -11.697  30.865  1.00  3.980          C  
ATOM   8757  C   ALA A 546       5.796 -11.671  30.788  1.00  3.820          C  
ATOM   8758  O   ALA A 546       6.407 -12.235  29.878  1.00  4.530          O  
ATOM   8759  CB  ALA A 546       3.866 -12.817  31.803  1.00  5.300          C  
ATOM   8760  H   ALA A 546       3.271 -12.785  29.318  1.00  3.970          H  
ATOM   8761  HA  ALA A 546       3.945 -10.744  31.274  1.00  4.780          H  
ATOM   8762 1HB  ALA A 546       4.322 -12.659  32.780  1.00  6.360          H  
ATOM   8763 2HB  ALA A 546       2.800 -12.826  31.905  1.00  6.360          H  
ATOM   8764 3HB  ALA A 546       4.201 -13.771  31.395  1.00  6.360          H  
ATOM   8765  N   SER A 547       6.400 -11.056  31.796  1.00  3.300          N  
ATOM   8766  CA  SER A 547       7.842 -11.017  31.966  1.00  3.600          C  
ATOM   8767  C   SER A 547       8.128 -10.969  33.459  1.00  3.800          C  
ATOM   8768  O   SER A 547       7.240 -10.652  34.256  1.00  4.200          O  
ATOM   8769  CB  SER A 547       8.435  -9.803  31.272  1.00  4.920          C  
ATOM   8770  OG  SER A 547       8.016  -8.618  31.887  1.00  4.920          O  
ATOM   8771  H   SER A 547       5.837 -10.585  32.489  1.00  3.960          H  
ATOM   8772  HA  SER A 547       8.281 -11.924  31.551  1.00  4.320          H  
ATOM   8773 1HB  SER A 547       9.522  -9.863  31.292  1.00  5.900          H  
ATOM   8774 2HB  SER A 547       8.127  -9.800  30.224  1.00  5.900          H  
ATOM   8775  HG  SER A 547       8.419  -7.903  31.383  1.00  5.900          H  
ATOM   8776  N   LYS A 548       9.352 -11.314  33.847  1.00  4.100          N  
ATOM   8777  CA  LYS A 548       9.753 -11.277  35.246  1.00  4.810          C  
ATOM   8778  C   LYS A 548      11.066 -10.567  35.462  1.00  4.960          C  
ATOM   8779  O   LYS A 548      11.936 -10.558  34.590  1.00  5.080          O  
ATOM   8780  CB  LYS A 548       9.887 -12.684  35.831  1.00  6.450          C  
ATOM   8781  CG  LYS A 548       8.605 -13.479  35.961  1.00  6.450          C  
ATOM   8782  CD  LYS A 548       8.894 -14.817  36.667  1.00  6.450          C  
ATOM   8783  CE  LYS A 548       7.644 -15.666  36.873  1.00  6.450          C  
ATOM   8784  NZ  LYS A 548       6.708 -15.057  37.875  1.00  6.450          N  
ATOM   8785  H   LYS A 548      10.032 -11.581  33.149  1.00  4.920          H  
ATOM   8786  HA  LYS A 548       8.994 -10.732  35.808  1.00  5.770          H  
ATOM   8787 1HB  LYS A 548      10.574 -13.263  35.215  1.00  7.740          H  
ATOM   8788 2HB  LYS A 548      10.330 -12.614  36.827  1.00  7.740          H  
ATOM   8789 1HG  LYS A 548       7.882 -12.899  36.531  1.00  7.740          H  
ATOM   8790 2HG  LYS A 548       8.194 -13.672  34.971  1.00  7.740          H  
ATOM   8791 1HD  LYS A 548       9.613 -15.390  36.082  1.00  7.740          H  
ATOM   8792 2HD  LYS A 548       9.330 -14.617  37.649  1.00  7.740          H  
ATOM   8793 1HE  LYS A 548       7.124 -15.775  35.923  1.00  7.740          H  
ATOM   8794 2HE  LYS A 548       7.944 -16.652  37.228  1.00  7.740          H  
ATOM   8795 1HZ  LYS A 548       5.905 -15.650  37.987  1.00  7.740          H  
ATOM   8796 2HZ  LYS A 548       7.176 -14.946  38.804  1.00  7.740          H  
ATOM   8797 3HZ  LYS A 548       6.411 -14.151  37.559  1.00  7.740          H  
ATOM   8798  N   TRP A 549      11.208  -9.998  36.647  1.00  5.240          N  
ATOM   8799  CA  TRP A 549      12.440  -9.376  37.086  1.00  5.690          C  
ATOM   8800  C   TRP A 549      12.439  -9.392  38.614  1.00  5.850          C  
ATOM   8801  O   TRP A 549      11.448  -9.797  39.228  1.00  6.240          O  
ATOM   8802  CB  TRP A 549      12.614  -7.986  36.474  1.00  7.790          C  
ATOM   8803  CG  TRP A 549      11.631  -6.965  36.849  1.00  7.790          C  
ATOM   8804  CD1 TRP A 549      11.790  -6.061  37.835  1.00  7.790          C  
ATOM   8805  CD2 TRP A 549      10.343  -6.686  36.253  1.00  7.790          C  
ATOM   8806  NE1 TRP A 549      10.727  -5.238  37.892  1.00  7.790          N  
ATOM   8807  CE2 TRP A 549       9.818  -5.602  36.942  1.00  7.790          C  
ATOM   8808  CE3 TRP A 549       9.612  -7.255  35.200  1.00  7.790          C  
ATOM   8809  CZ2 TRP A 549       8.591  -5.056  36.627  1.00  7.790          C  
ATOM   8810  CZ3 TRP A 549       8.384  -6.715  34.882  1.00  7.790          C  
ATOM   8811  CH2 TRP A 549       7.886  -5.639  35.577  1.00  7.790          C  
ATOM   8812  H   TRP A 549      10.429 -10.019  37.291  1.00  6.290          H  
ATOM   8813  HA  TRP A 549      13.282  -9.982  36.747  1.00  6.830          H  
ATOM   8814 1HB  TRP A 549      13.592  -7.603  36.744  1.00  9.340          H  
ATOM   8815 2HB  TRP A 549      12.604  -8.073  35.387  1.00  9.340          H  
ATOM   8816  HD1 TRP A 549      12.668  -5.985  38.482  1.00  9.340          H  
ATOM   8817  HE1 TRP A 549      10.669  -4.447  38.551  1.00  9.340          H  
ATOM   8818  HE3 TRP A 549       9.999  -8.100  34.640  1.00  9.340          H  
ATOM   8819  HZ2 TRP A 549       8.181  -4.202  37.164  1.00  9.340          H  
ATOM   8820  HZ3 TRP A 549       7.822  -7.167  34.060  1.00  9.340          H  
ATOM   8821  HH2 TRP A 549       6.920  -5.238  35.300  1.00  9.340          H  
ATOM   8822  N   SER A 550      13.551  -9.017  39.230  1.00  5.770          N  
ATOM   8823  CA  SER A 550      13.666  -9.023  40.690  1.00  6.010          C  
ATOM   8824  C   SER A 550      13.381  -7.695  41.399  1.00  5.800          C  
ATOM   8825  O   SER A 550      13.730  -6.618  40.912  1.00  5.880          O  
ATOM   8826  CB  SER A 550      15.072  -9.449  41.083  1.00  8.320          C  
ATOM   8827  OG  SER A 550      15.345 -10.772  40.704  1.00  8.320          O  
ATOM   8828  H   SER A 550      14.347  -8.721  38.673  1.00  6.920          H  
ATOM   8829  HA  SER A 550      12.963  -9.761  41.071  1.00  7.210          H  
ATOM   8830 1HB  SER A 550      15.793  -8.780  40.607  1.00  9.980          H  
ATOM   8831 2HB  SER A 550      15.197  -9.342  42.159  1.00  9.980          H  
ATOM   8832  HG  SER A 550      16.266 -10.922  40.926  1.00  9.980          H  
ATOM   8833  N   GLY A 551      12.841  -7.812  42.620  1.00  5.800          N  
ATOM   8834  CA  GLY A 551      12.645  -6.695  43.548  1.00  5.790          C  
ATOM   8835  C   GLY A 551      11.284  -5.966  43.486  1.00  5.730          C  
ATOM   8836  O   GLY A 551      10.628  -5.961  42.448  1.00  5.830          O  
ATOM   8837  H   GLY A 551      12.573  -8.738  42.922  1.00  6.960          H  
ATOM   8838 1HA  GLY A 551      12.830  -7.089  44.543  1.00  6.950          H  
ATOM   8839 2HA  GLY A 551      13.422  -5.964  43.356  1.00  6.950          H  
ATOM   8840  N   PRO A 552      10.867  -5.314  44.598  1.00  5.860          N  
ATOM   8841  CA  PRO A 552       9.687  -4.478  44.766  1.00  5.530          C  
ATOM   8842  C   PRO A 552       9.945  -3.145  44.067  1.00  5.130          C  
ATOM   8843  O   PRO A 552      11.088  -2.876  43.702  1.00  5.370          O  
ATOM   8844  CB  PRO A 552       9.581  -4.325  46.282  1.00  8.290          C  
ATOM   8845  CG  PRO A 552      11.005  -4.421  46.753  1.00  8.290          C  
ATOM   8846  CD  PRO A 552      11.645  -5.448  45.829  1.00  8.290          C  
ATOM   8847  HA  PRO A 552       8.825  -5.001  44.343  1.00  6.640          H  
ATOM   8848 1HB  PRO A 552       9.117  -3.357  46.529  1.00  9.950          H  
ATOM   8849 2HB  PRO A 552       8.934  -5.108  46.694  1.00  9.950          H  
ATOM   8850 1HG  PRO A 552      11.487  -3.424  46.680  1.00  9.950          H  
ATOM   8851 2HG  PRO A 552      11.037  -4.722  47.816  1.00  9.950          H  
ATOM   8852 1HD  PRO A 552      12.676  -5.177  45.653  1.00  9.950          H  
ATOM   8853 2HD  PRO A 552      11.534  -6.458  46.264  1.00  9.950          H  
ATOM   8854  N   GLY A 553       8.920  -2.307  43.892  1.00  4.920          N  
ATOM   8855  CA  GLY A 553       9.147  -1.027  43.225  1.00  4.900          C  
ATOM   8856  C   GLY A 553       8.336   0.179  43.723  1.00  4.820          C  
ATOM   8857  O   GLY A 553       8.902   1.094  44.312  1.00  5.090          O  
ATOM   8858  H   GLY A 553       7.991  -2.545  44.217  1.00  5.900          H  
ATOM   8859 1HA  GLY A 553      10.206  -0.780  43.302  1.00  5.880          H  
ATOM   8860 2HA  GLY A 553       8.956  -1.168  42.181  1.00  5.880          H  
ATOM   8861  N   PHE A 554       7.012   0.188  43.507  1.00  4.720          N  
ATOM   8862  CA  PHE A 554       6.170   1.341  43.890  1.00  4.750          C  
ATOM   8863  C   PHE A 554       6.100   1.655  45.398  1.00  4.680          C  
ATOM   8864  O   PHE A 554       5.760   2.779  45.761  1.00  5.000          O  
ATOM   8865  CB  PHE A 554       4.711   1.153  43.454  1.00  6.640          C  
ATOM   8866  CG  PHE A 554       4.355   1.232  41.977  1.00  6.640          C  
ATOM   8867  CD1 PHE A 554       5.276   1.092  40.973  1.00  6.640          C  
ATOM   8868  CD2 PHE A 554       3.038   1.414  41.618  1.00  6.640          C  
ATOM   8869  CE1 PHE A 554       4.896   1.097  39.663  1.00  6.640          C  
ATOM   8870  CE2 PHE A 554       2.640   1.440  40.299  1.00  6.640          C  
ATOM   8871  CZ  PHE A 554       3.571   1.269  39.324  1.00  6.640          C  
ATOM   8872  H   PHE A 554       6.567  -0.584  42.993  1.00  5.660          H  
ATOM   8873  HA  PHE A 554       6.571   2.223  43.391  1.00  5.700          H  
ATOM   8874 1HB  PHE A 554       4.395   0.181  43.799  1.00  7.970          H  
ATOM   8875 2HB  PHE A 554       4.103   1.887  43.971  1.00  7.970          H  
ATOM   8876  HD1 PHE A 554       6.292   0.956  41.217  1.00  7.970          H  
ATOM   8877  HD2 PHE A 554       2.310   1.516  42.390  1.00  7.970          H  
ATOM   8878  HE1 PHE A 554       5.648   0.952  38.887  1.00  7.970          H  
ATOM   8879  HE2 PHE A 554       1.584   1.569  40.039  1.00  7.970          H  
ATOM   8880  HZ  PHE A 554       3.268   1.263  38.288  1.00  7.970          H  
ATOM   8881  N   TYR A 555       6.383   0.684  46.277  1.00  4.520          N  
ATOM   8882  CA  TYR A 555       6.286   0.895  47.734  1.00  4.600          C  
ATOM   8883  C   TYR A 555       6.834   2.258  48.168  1.00  4.320          C  
ATOM   8884  O   TYR A 555       8.021   2.543  47.989  1.00  4.560          O  
ATOM   8885  CB  TYR A 555       7.081  -0.216  48.449  1.00  6.410          C  
ATOM   8886  CG  TYR A 555       7.141  -0.200  50.023  1.00  6.410          C  
ATOM   8887  CD1 TYR A 555       6.063  -0.624  50.799  1.00  6.410          C  
ATOM   8888  CD2 TYR A 555       8.318   0.204  50.671  1.00  6.410          C  
ATOM   8889  CE1 TYR A 555       6.167  -0.652  52.195  1.00  6.410          C  
ATOM   8890  CE2 TYR A 555       8.405   0.164  52.059  1.00  6.410          C  
ATOM   8891  CZ  TYR A 555       7.327  -0.274  52.820  1.00  6.410          C  
ATOM   8892  OH  TYR A 555       7.454  -0.347  54.213  1.00  6.410          O  
ATOM   8893  H   TYR A 555       6.637  -0.230  45.928  1.00  5.420          H  
ATOM   8894  HA  TYR A 555       5.251   0.821  48.031  1.00  5.520          H  
ATOM   8895 1HB  TYR A 555       6.669  -1.180  48.151  1.00  7.690          H  
ATOM   8896 2HB  TYR A 555       8.107  -0.191  48.082  1.00  7.690          H  
ATOM   8897  HD1 TYR A 555       5.141  -0.951  50.321  1.00  7.690          H  
ATOM   8898  HD2 TYR A 555       9.176   0.533  50.082  1.00  7.690          H  
ATOM   8899  HE1 TYR A 555       5.348  -0.982  52.788  1.00  7.690          H  
ATOM   8900  HE2 TYR A 555       9.331   0.463  52.552  1.00  7.690          H  
ATOM   8901  HH  TYR A 555       6.631  -0.668  54.670  1.00  7.690          H  
ATOM   8902  N   GLY A 556       5.978   3.079  48.793  1.00  4.240          N  
ATOM   8903  CA  GLY A 556       6.418   4.372  49.284  1.00  4.180          C  
ATOM   8904  C   GLY A 556       5.276   5.342  49.727  1.00  4.190          C  
ATOM   8905  O   GLY A 556       4.097   5.111  49.401  1.00  4.850          O  
ATOM   8906  H   GLY A 556       5.016   2.795  48.920  1.00  5.090          H  
ATOM   8907 1HA  GLY A 556       7.043   4.109  50.114  1.00  5.020          H  
ATOM   8908 2HA  GLY A 556       7.045   4.848  48.531  1.00  5.020          H  
ATOM   8909  N   TRP A 557       5.618   6.456  50.446  1.00  3.940          N  
ATOM   8910  CA  TRP A 557       6.984   6.902  50.826  1.00  3.950          C  
ATOM   8911  C   TRP A 557       7.704   5.874  51.654  1.00  3.830          C  
ATOM   8912  O   TRP A 557       7.162   5.356  52.624  1.00  4.050          O  
ATOM   8913  CB  TRP A 557       6.927   8.199  51.617  1.00  5.530          C  
ATOM   8914  CG  TRP A 557       8.273   8.738  51.988  1.00  5.530          C  
ATOM   8915  CD1 TRP A 557       8.858   8.673  53.205  1.00  5.530          C  
ATOM   8916  CD2 TRP A 557       9.207   9.427  51.143  1.00  5.530          C  
ATOM   8917  NE1 TRP A 557      10.074   9.290  53.173  1.00  5.530          N  
ATOM   8918  CE2 TRP A 557      10.300   9.758  51.928  1.00  5.530          C  
ATOM   8919  CE3 TRP A 557       9.200   9.784  49.823  1.00  5.530          C  
ATOM   8920  CZ2 TRP A 557      11.374  10.445  51.423  1.00  5.530          C  
ATOM   8921  CZ3 TRP A 557      10.265  10.479  49.305  1.00  5.530          C  
ATOM   8922  CH2 TRP A 557      11.326  10.803  50.089  1.00  5.530          C  
ATOM   8923  H   TRP A 557       4.864   7.067  50.775  1.00  4.730          H  
ATOM   8924  HA  TRP A 557       7.564   7.071  49.921  1.00  4.740          H  
ATOM   8925 1HB  TRP A 557       6.382   8.958  51.058  1.00  6.630          H  
ATOM   8926 2HB  TRP A 557       6.377   8.023  52.534  1.00  6.630          H  
ATOM   8927  HD1 TRP A 557       8.416   8.206  54.083  1.00  6.630          H  
ATOM   8928  HE1 TRP A 557      10.697   9.390  53.959  1.00  6.630          H  
ATOM   8929  HE3 TRP A 557       8.365   9.530  49.208  1.00  6.630          H  
ATOM   8930  HZ2 TRP A 557      12.240  10.713  52.030  1.00  6.630          H  
ATOM   8931  HZ3 TRP A 557      10.233  10.763  48.252  1.00  6.630          H  
ATOM   8932  HH2 TRP A 557      12.163  11.355  49.663  1.00  6.630          H  
ATOM   8933  N   VAL A 558       8.935   5.576  51.268  1.00  3.970          N  
ATOM   8934  CA  VAL A 558       9.652   4.496  51.904  1.00  4.300          C  
ATOM   8935  C   VAL A 558       9.721   4.585  53.408  1.00  4.410          C  
ATOM   8936  O   VAL A 558      10.174   5.577  53.981  1.00  4.920          O  
ATOM   8937  CB  VAL A 558      11.084   4.416  51.317  1.00  5.890          C  
ATOM   8938  CG1 VAL A 558      10.997   4.062  49.828  1.00  5.890          C  
ATOM   8939  CG2 VAL A 558      11.850   5.793  51.510  1.00  5.890          C  
ATOM   8940  H   VAL A 558       9.341   6.064  50.485  1.00  4.760          H  
ATOM   8941  HA  VAL A 558       9.134   3.568  51.649  1.00  5.160          H  
ATOM   8942  HB  VAL A 558      11.638   3.617  51.814  1.00  7.070          H  
ATOM   8943 1HG1 VAL A 558      12.004   3.980  49.411  1.00  7.070          H  
ATOM   8944 2HG1 VAL A 558      10.479   3.104  49.708  1.00  7.070          H  
ATOM   8945 3HG1 VAL A 558      10.449   4.826  49.287  1.00  7.070          H  
ATOM   8946 1HG2 VAL A 558      12.848   5.708  51.082  1.00  7.070          H  
ATOM   8947 2HG2 VAL A 558      11.314   6.596  51.010  1.00  7.070          H  
ATOM   8948 3HG2 VAL A 558      11.957   6.052  52.554  1.00  7.070          H  
ATOM   8949  N   ALA A 559       9.422   3.433  54.020  1.00  4.260          N  
ATOM   8950  CA  ALA A 559       9.385   3.202  55.463  1.00  4.710          C  
ATOM   8951  C   ALA A 559      10.721   3.477  56.104  1.00  5.080          C  
ATOM   8952  O   ALA A 559      10.818   3.686  57.313  1.00  5.320          O  
ATOM   8953  CB  ALA A 559       8.976   1.790  55.764  1.00  6.410          C  
ATOM   8954  H   ALA A 559       9.104   2.685  53.420  1.00  5.110          H  
ATOM   8955  HA  ALA A 559       8.646   3.865  55.892  1.00  5.650          H  
ATOM   8956 1HB  ALA A 559       8.932   1.661  56.829  1.00  7.700          H  
ATOM   8957 2HB  ALA A 559       8.005   1.639  55.339  1.00  7.700          H  
ATOM   8958 3HB  ALA A 559       9.687   1.085  55.340  1.00  7.700          H  
ATOM   8959  N   GLU A 560      11.752   3.437  55.294  1.00  5.460          N  
ATOM   8960  CA  GLU A 560      13.121   3.630  55.699  1.00  6.100          C  
ATOM   8961  C   GLU A 560      13.312   5.002  56.352  1.00  6.920          C  
ATOM   8962  O   GLU A 560      14.160   5.156  57.239  1.00  7.300          O  
ATOM   8963  CB  GLU A 560      14.002   3.507  54.462  1.00  8.280          C  
ATOM   8964  CG  GLU A 560      13.984   2.110  53.854  1.00  8.280          C  
ATOM   8965  CD  GLU A 560      14.806   1.977  52.620  1.00  8.280          C  
ATOM   8966  OE1 GLU A 560      15.715   2.732  52.450  1.00  8.280          O  
ATOM   8967  OE2 GLU A 560      14.494   1.125  51.820  1.00  8.280          O  
ATOM   8968  H   GLU A 560      11.552   3.244  54.325  1.00  6.550          H  
ATOM   8969  HA  GLU A 560      13.388   2.857  56.418  1.00  7.320          H  
ATOM   8970 1HB  GLU A 560      13.671   4.220  53.704  1.00  9.940          H  
ATOM   8971 2HB  GLU A 560      15.030   3.756  54.719  1.00  9.940          H  
ATOM   8972 1HG  GLU A 560      14.352   1.401  54.598  1.00  9.940          H  
ATOM   8973 2HG  GLU A 560      12.956   1.842  53.623  1.00  9.940          H  
ATOM   8974  N   ASP A 561      12.549   6.010  55.905  1.00  7.400          N  
ATOM   8975  CA  ASP A 561      12.642   7.361  56.450  1.00  8.320          C  
ATOM   8976  C   ASP A 561      11.404   7.750  57.265  1.00  8.810          C  
ATOM   8977  O   ASP A 561      11.120   8.936  57.462  1.00  9.340          O  
ATOM   8978  CB  ASP A 561      12.909   8.365  55.333  1.00 11.280          C  
ATOM   8979  CG  ASP A 561      14.314   8.222  54.707  1.00 11.280          C  
ATOM   8980  OD1 ASP A 561      15.275   7.941  55.421  1.00 11.280          O  
ATOM   8981  OD2 ASP A 561      14.427   8.406  53.523  1.00 11.280          O  
ATOM   8982  H   ASP A 561      11.857   5.846  55.161  1.00  8.880          H  
ATOM   8983  HA  ASP A 561      13.493   7.396  57.129  1.00  9.980          H  
ATOM   8984 1HB  ASP A 561      12.189   8.191  54.545  1.00 13.540          H  
ATOM   8985 2HB  ASP A 561      12.764   9.384  55.699  1.00 13.540          H  
ATOM   8986  N   VAL A 562      10.637   6.755  57.696  1.00  8.850          N  
ATOM   8987  CA  VAL A 562       9.414   6.982  58.453  1.00  9.420          C  
ATOM   8988  C   VAL A 562       9.592   6.777  59.957  1.00  9.890          C  
ATOM   8989  O   VAL A 562      10.178   5.784  60.414  1.00 10.220          O  
ATOM   8990  CB  VAL A 562       8.299   6.070  57.905  1.00 12.960          C  
ATOM   8991  CG1 VAL A 562       7.036   6.196  58.697  1.00 12.960          C  
ATOM   8992  CG2 VAL A 562       8.029   6.454  56.453  1.00 12.960          C  
ATOM   8993  H   VAL A 562      10.912   5.789  57.500  1.00 10.620          H  
ATOM   8994  HA  VAL A 562       9.102   8.014  58.288  1.00 11.300          H  
ATOM   8995  HB  VAL A 562       8.619   5.035  57.967  1.00 15.550          H  
ATOM   8996 1HG1 VAL A 562       6.302   5.538  58.259  1.00 15.550          H  
ATOM   8997 2HG1 VAL A 562       7.197   5.906  59.734  1.00 15.550          H  
ATOM   8998 3HG1 VAL A 562       6.686   7.222  58.655  1.00 15.550          H  
ATOM   8999 1HG2 VAL A 562       7.254   5.813  56.031  1.00 15.550          H  
ATOM   9000 2HG2 VAL A 562       7.708   7.481  56.405  1.00 15.550          H  
ATOM   9001 3HG2 VAL A 562       8.931   6.345  55.882  1.00 15.550          H  
ATOM   9002  N   PHE A 563       9.087   7.727  60.741  1.00 10.020          N  
ATOM   9003  CA  PHE A 563       9.137   7.584  62.189  1.00 10.480          C  
ATOM   9004  C   PHE A 563       8.351   6.368  62.658  1.00 10.580          C  
ATOM   9005  O   PHE A 563       7.150   6.256  62.400  1.00 11.160          O  
ATOM   9006  CB  PHE A 563       8.578   8.824  62.879  1.00 14.490          C  
ATOM   9007  CG  PHE A 563       8.473   8.636  64.347  1.00 14.490          C  
ATOM   9008  CD1 PHE A 563       9.578   8.521  65.135  1.00 14.490          C  
ATOM   9009  CD2 PHE A 563       7.227   8.552  64.939  1.00 14.490          C  
ATOM   9010  CE1 PHE A 563       9.438   8.318  66.484  1.00 14.490          C  
ATOM   9011  CE2 PHE A 563       7.109   8.362  66.283  1.00 14.490          C  
ATOM   9012  CZ  PHE A 563       8.216   8.245  67.045  1.00 14.490          C  
ATOM   9013  H   PHE A 563       8.655   8.539  60.319  1.00 12.020          H  
ATOM   9014  HA  PHE A 563      10.178   7.453  62.480  1.00 12.580          H  
ATOM   9015 1HB  PHE A 563       9.224   9.688  62.685  1.00 17.390          H  
ATOM   9016 2HB  PHE A 563       7.590   9.056  62.487  1.00 17.390          H  
ATOM   9017  HD1 PHE A 563      10.550   8.585  64.683  1.00 17.390          H  
ATOM   9018  HD2 PHE A 563       6.334   8.638  64.319  1.00 17.390          H  
ATOM   9019  HE1 PHE A 563      10.283   8.218  67.118  1.00 17.390          H  
ATOM   9020  HE2 PHE A 563       6.133   8.305  66.745  1.00 17.390          H  
ATOM   9021  HZ  PHE A 563       8.131   8.102  68.113  1.00 17.390          H  
ATOM   9022  N   LYS A 564       9.044   5.485  63.376  1.00 10.140          N  
ATOM   9023  CA  LYS A 564       8.455   4.250  63.882  1.00 10.260          C  
ATOM   9024  C   LYS A 564       8.634   3.845  65.355  1.00 10.310          C  
ATOM   9025  O   LYS A 564       7.628   3.797  66.057  1.00 10.630          O  
ATOM   9026  CB  LYS A 564       8.967   3.076  63.052  1.00 14.320          C  
ATOM   9027  CG  LYS A 564       8.486   3.044  61.646  1.00 14.320          C  
ATOM   9028  CD  LYS A 564       9.012   1.833  60.882  1.00 14.320          C  
ATOM   9029  CE  LYS A 564      10.546   1.920  60.594  1.00 14.320          C  
ATOM   9030  NZ  LYS A 564      10.903   3.078  59.715  1.00 14.320          N  
ATOM   9031  H   LYS A 564      10.017   5.693  63.509  1.00 12.170          H  
ATOM   9032  HA  LYS A 564       7.380   4.332  63.717  1.00 12.310          H  
ATOM   9033 1HB  LYS A 564      10.030   3.121  63.019  1.00 17.180          H  
ATOM   9034 2HB  LYS A 564       8.707   2.140  63.530  1.00 17.180          H  
ATOM   9035 1HG  LYS A 564       7.414   2.988  61.694  1.00 17.180          H  
ATOM   9036 2HG  LYS A 564       8.742   3.948  61.129  1.00 17.180          H  
ATOM   9037 1HD  LYS A 564       8.801   0.926  61.449  1.00 17.180          H  
ATOM   9038 2HD  LYS A 564       8.496   1.771  59.934  1.00 17.180          H  
ATOM   9039 1HE  LYS A 564      11.100   1.999  61.516  1.00 17.180          H  
ATOM   9040 2HE  LYS A 564      10.852   1.004  60.086  1.00 17.180          H  
ATOM   9041 1HZ  LYS A 564      11.893   3.075  59.534  1.00 17.180          H  
ATOM   9042 2HZ  LYS A 564      10.413   2.995  58.825  1.00 17.180          H  
ATOM   9043 3HZ  LYS A 564      10.653   4.010  60.110  1.00 17.180          H  
ATOM   9044  N   PRO A 565       9.866   3.856  65.944  1.00 10.170          N  
ATOM   9045  CA  PRO A 565      10.253   3.152  67.177  1.00 10.310          C  
ATOM   9046  C   PRO A 565       9.268   3.224  68.326  1.00 10.070          C  
ATOM   9047  O   PRO A 565       9.174   2.269  69.083  1.00 10.320          O  
ATOM   9048  CB  PRO A 565      11.584   3.818  67.528  1.00 15.460          C  
ATOM   9049  CG  PRO A 565      12.150   4.188  66.204  1.00 15.460          C  
ATOM   9050  CD  PRO A 565      10.963   4.652  65.393  1.00 15.460          C  
ATOM   9051  HA  PRO A 565      10.432   2.095  66.924  1.00 12.370          H  
ATOM   9052 1HB  PRO A 565      11.427   4.702  68.178  1.00 18.560          H  
ATOM   9053 2HB  PRO A 565      12.223   3.119  68.091  1.00 18.560          H  
ATOM   9054 1HG  PRO A 565      12.938   4.944  66.318  1.00 18.560          H  
ATOM   9055 2HG  PRO A 565      12.637   3.310  65.752  1.00 18.560          H  
ATOM   9056 1HD  PRO A 565      10.775   5.719  65.552  1.00 18.560          H  
ATOM   9057 2HD  PRO A 565      11.188   4.399  64.367  1.00 18.560          H  
ATOM   9058  N   ASN A 566       8.517   4.306  68.486  1.00  9.760          N  
ATOM   9059  CA  ASN A 566       7.520   4.379  69.554  1.00  9.770          C  
ATOM   9060  C   ASN A 566       6.638   3.113  69.565  1.00  9.330          C  
ATOM   9061  O   ASN A 566       6.163   2.674  70.614  1.00  9.650          O  
ATOM   9062  CB  ASN A 566       6.634   5.583  69.339  1.00 13.670          C  
ATOM   9063  CG  ASN A 566       5.666   5.835  70.431  1.00 13.670          C  
ATOM   9064  OD1 ASN A 566       6.035   6.360  71.494  1.00 13.670          O  
ATOM   9065  ND2 ASN A 566       4.419   5.460  70.220  1.00 13.670          N  
ATOM   9066  H   ASN A 566       8.613   5.108  67.876  1.00 11.710          H  
ATOM   9067  HA  ASN A 566       8.028   4.452  70.516  1.00 11.720          H  
ATOM   9068 1HB  ASN A 566       7.258   6.452  69.243  1.00 16.410          H  
ATOM   9069 2HB  ASN A 566       6.096   5.465  68.417  1.00 16.410          H  
ATOM   9070 1HD2 ASN A 566       3.732   5.591  70.932  1.00 16.410          H  
ATOM   9071 2HD2 ASN A 566       4.135   4.986  69.352  1.00 16.410          H  
ATOM   9072  N   LEU A 567       6.397   2.565  68.363  1.00  8.830          N  
ATOM   9073  CA  LEU A 567       5.537   1.410  68.139  1.00  8.530          C  
ATOM   9074  C   LEU A 567       6.123   0.093  68.652  1.00  8.200          C  
ATOM   9075  O   LEU A 567       5.388  -0.863  68.921  1.00  8.320          O  
ATOM   9076  CB  LEU A 567       5.169   1.314  66.639  1.00 12.060          C  
ATOM   9077  CG  LEU A 567       6.272   0.939  65.538  1.00 12.060          C  
ATOM   9078  CD1 LEU A 567       6.440  -0.555  65.339  1.00 12.060          C  
ATOM   9079  CD2 LEU A 567       5.834   1.549  64.227  1.00 12.060          C  
ATOM   9080  H   LEU A 567       6.875   2.993  67.566  1.00 10.600          H  
ATOM   9081  HA  LEU A 567       4.610   1.592  68.681  1.00 10.240          H  
ATOM   9082 1HB  LEU A 567       4.403   0.633  66.571  1.00 14.470          H  
ATOM   9083 2HB  LEU A 567       4.759   2.261  66.347  1.00 14.470          H  
ATOM   9084  HG  LEU A 567       7.231   1.334  65.846  1.00 14.470          H  
ATOM   9085 1HD1 LEU A 567       7.200  -0.731  64.581  1.00 14.470          H  
ATOM   9086 2HD1 LEU A 567       6.738  -1.019  66.234  1.00 14.470          H  
ATOM   9087 3HD1 LEU A 567       5.523  -0.991  65.011  1.00 14.470          H  
ATOM   9088 1HD2 LEU A 567       6.551   1.334  63.447  1.00 14.470          H  
ATOM   9089 2HD2 LEU A 567       4.886   1.129  63.955  1.00 14.470          H  
ATOM   9090 3HD2 LEU A 567       5.732   2.625  64.333  1.00 14.470          H  
ATOM   9091  N   ASP A 568       7.445   0.014  68.684  1.00  8.070          N  
ATOM   9092  CA  ASP A 568       8.217  -1.142  69.116  1.00  7.880          C  
ATOM   9093  C   ASP A 568       9.656  -0.696  69.323  1.00  7.570          C  
ATOM   9094  O   ASP A 568      10.408  -0.627  68.345  1.00  7.510          O  
ATOM   9095  CB  ASP A 568       8.214  -2.302  68.125  1.00 11.110          C  
ATOM   9096  CG  ASP A 568       8.969  -3.517  68.692  1.00 11.110          C  
ATOM   9097  OD1 ASP A 568       9.485  -3.395  69.814  1.00 11.110          O  
ATOM   9098  OD2 ASP A 568       9.044  -4.535  68.024  1.00 11.110          O  
ATOM   9099  H   ASP A 568       7.971   0.866  68.500  1.00  9.680          H  
ATOM   9100  HA  ASP A 568       7.789  -1.527  70.036  1.00  9.460          H  
ATOM   9101 1HB  ASP A 568       7.185  -2.604  67.922  1.00 13.330          H  
ATOM   9102 2HB  ASP A 568       8.658  -1.989  67.195  1.00 13.330          H  
ATOM   9103  N   PRO A 569      10.084  -0.395  70.557  1.00  7.680          N  
ATOM   9104  CA  PRO A 569      11.414   0.073  70.895  1.00  7.340          C  
ATOM   9105  C   PRO A 569      12.523  -0.901  70.479  1.00  6.880          C  
ATOM   9106  O   PRO A 569      13.683  -0.491  70.388  1.00  7.090          O  
ATOM   9107  CB  PRO A 569      11.338   0.215  72.424  1.00 11.010          C  
ATOM   9108  CG  PRO A 569       9.871   0.436  72.718  1.00 11.010          C  
ATOM   9109  CD  PRO A 569       9.139  -0.401  71.693  1.00 11.010          C  
ATOM   9110  HA  PRO A 569      11.566   1.052  70.420  1.00  8.810          H  
ATOM   9111 1HB  PRO A 569      11.733  -0.678  72.895  1.00 13.210          H  
ATOM   9112 2HB  PRO A 569      11.969   1.052  72.750  1.00 13.210          H  
ATOM   9113 1HG  PRO A 569       9.638   0.140  73.751  1.00 13.210          H  
ATOM   9114 2HG  PRO A 569       9.623   1.507  72.629  1.00 13.210          H  
ATOM   9115 1HD  PRO A 569       8.968  -1.430  72.052  1.00 13.210          H  
ATOM   9116 2HD  PRO A 569       8.199   0.130  71.435  1.00 13.210          H  
ATOM   9117  N   TYR A 570      12.195  -2.188  70.260  1.00  6.520          N  
ATOM   9118  CA  TYR A 570      13.222  -3.140  69.882  1.00  6.480          C  
ATOM   9119  C   TYR A 570      12.768  -3.941  68.669  1.00  5.900          C  
ATOM   9120  O   TYR A 570      12.647  -5.168  68.740  1.00  6.200          O  
ATOM   9121  CB  TYR A 570      13.488  -4.093  71.049  1.00  9.090          C  
ATOM   9122  CG  TYR A 570      13.819  -3.392  72.350  1.00  9.090          C  
ATOM   9123  CD1 TYR A 570      12.834  -3.261  73.319  1.00  9.090          C  
ATOM   9124  CD2 TYR A 570      15.078  -2.874  72.576  1.00  9.090          C  
ATOM   9125  CE1 TYR A 570      13.108  -2.619  74.504  1.00  9.090          C  
ATOM   9126  CE2 TYR A 570      15.353  -2.227  73.764  1.00  9.090          C  
ATOM   9127  CZ  TYR A 570      14.372  -2.100  74.724  1.00  9.090          C  
ATOM   9128  OH  TYR A 570      14.645  -1.454  75.909  1.00  9.090          O  
ATOM   9129  H   TYR A 570      11.219  -2.526  70.295  1.00  7.820          H  
ATOM   9130  HA  TYR A 570      14.132  -2.606  69.614  1.00  7.780          H  
ATOM   9131 1HB  TYR A 570      12.606  -4.714  71.212  1.00 10.910          H  
ATOM   9132 2HB  TYR A 570      14.314  -4.755  70.797  1.00 10.910          H  
ATOM   9133  HD1 TYR A 570      11.838  -3.667  73.139  1.00 10.910          H  
ATOM   9134  HD2 TYR A 570      15.851  -2.971  71.816  1.00 10.910          H  
ATOM   9135  HE1 TYR A 570      12.332  -2.517  75.262  1.00 10.910          H  
ATOM   9136  HE2 TYR A 570      16.346  -1.816  73.941  1.00 10.910          H  
ATOM   9137  HH  TYR A 570      15.558  -1.158  75.910  1.00 10.910          H  
ATOM   9138  N   ALA A 571      12.546  -3.261  67.549  1.00  5.390          N  
ATOM   9139  CA  ALA A 571      12.050  -3.937  66.360  1.00  5.050          C  
ATOM   9140  C   ALA A 571      13.196  -4.557  65.587  1.00  4.300          C  
ATOM   9141  O   ALA A 571      14.262  -3.955  65.464  1.00  4.500          O  
ATOM   9142  CB  ALA A 571      11.298  -2.964  65.467  1.00  7.210          C  
ATOM   9143  H   ALA A 571      12.699  -2.260  67.531  1.00  6.470          H  
ATOM   9144  HA  ALA A 571      11.369  -4.730  66.679  1.00  6.060          H  
ATOM   9145 1HB  ALA A 571      10.913  -3.484  64.597  1.00  8.650          H  
ATOM   9146 2HB  ALA A 571      10.479  -2.540  66.024  1.00  8.650          H  
ATOM   9147 3HB  ALA A 571      11.968  -2.170  65.150  1.00  8.650          H  
ATOM   9148  N   SER A 572      12.949  -5.713  64.971  1.00  3.920          N  
ATOM   9149  CA  SER A 572      13.938  -6.362  64.113  1.00  3.730          C  
ATOM   9150  C   SER A 572      13.987  -5.753  62.717  1.00  3.190          C  
ATOM   9151  O   SER A 572      14.908  -6.017  61.939  1.00  3.150          O  
ATOM   9152  CB  SER A 572      13.634  -7.838  63.998  1.00  5.300          C  
ATOM   9153  OG  SER A 572      12.423  -8.038  63.337  1.00  5.300          O  
ATOM   9154  H   SER A 572      12.062  -6.179  65.121  1.00  4.700          H  
ATOM   9155  HA  SER A 572      14.921  -6.243  64.573  1.00  4.480          H  
ATOM   9156 1HB  SER A 572      14.435  -8.327  63.442  1.00  6.360          H  
ATOM   9157 2HB  SER A 572      13.594  -8.289  64.987  1.00  6.360          H  
ATOM   9158  HG  SER A 572      12.382  -8.987  63.155  1.00  6.360          H  
ATOM   9159  N   ALA A 573      13.008  -4.903  62.411  1.00  3.040          N  
ATOM   9160  CA  ALA A 573      12.873  -4.296  61.094  1.00  2.700          C  
ATOM   9161  C   ALA A 573      14.113  -3.501  60.688  1.00  2.600          C  
ATOM   9162  O   ALA A 573      14.447  -3.448  59.509  1.00  2.600          O  
ATOM   9163  CB  ALA A 573      11.655  -3.393  61.059  1.00  3.920          C  
ATOM   9164  H   ALA A 573      12.316  -4.721  63.122  1.00  3.650          H  
ATOM   9165  HA  ALA A 573      12.725  -5.091  60.365  1.00  3.240          H  
ATOM   9166 1HB  ALA A 573      11.537  -2.976  60.055  1.00  4.700          H  
ATOM   9167 2HB  ALA A 573      10.766  -3.974  61.307  1.00  4.700          H  
ATOM   9168 3HB  ALA A 573      11.777  -2.585  61.777  1.00  4.700          H  
ATOM   9169  N   LYS A 574      14.801  -2.839  61.623  1.00  2.780          N  
ATOM   9170  CA  LYS A 574      15.957  -2.055  61.198  1.00  2.800          C  
ATOM   9171  C   LYS A 574      17.028  -2.966  60.605  1.00  2.560          C  
ATOM   9172  O   LYS A 574      17.482  -2.750  59.477  1.00  2.700          O  
ATOM   9173  CB  LYS A 574      16.527  -1.235  62.360  1.00  3.910          C  
ATOM   9174  CG  LYS A 574      17.706  -0.339  61.973  1.00  3.910          C  
ATOM   9175  CD  LYS A 574      18.200   0.509  63.148  1.00  3.910          C  
ATOM   9176  CE  LYS A 574      19.384   1.387  62.735  1.00  3.910          C  
ATOM   9177  NZ  LYS A 574      19.913   2.205  63.876  1.00  3.910          N  
ATOM   9178  H   LYS A 574      14.532  -2.871  62.599  1.00  3.340          H  
ATOM   9179  HA  LYS A 574      15.639  -1.367  60.414  1.00  3.360          H  
ATOM   9180 1HB  LYS A 574      15.743  -0.608  62.781  1.00  4.690          H  
ATOM   9181 2HB  LYS A 574      16.868  -1.910  63.147  1.00  4.690          H  
ATOM   9182 1HG  LYS A 574      18.527  -0.966  61.639  1.00  4.690          H  
ATOM   9183 2HG  LYS A 574      17.415   0.313  61.150  1.00  4.690          H  
ATOM   9184 1HD  LYS A 574      17.392   1.153  63.507  1.00  4.690          H  
ATOM   9185 2HD  LYS A 574      18.511  -0.145  63.963  1.00  4.690          H  
ATOM   9186 1HE  LYS A 574      20.183   0.750  62.356  1.00  4.690          H  
ATOM   9187 2HE  LYS A 574      19.063   2.060  61.941  1.00  4.690          H  
ATOM   9188 1HZ  LYS A 574      20.686   2.771  63.563  1.00  4.690          H  
ATOM   9189 2HZ  LYS A 574      19.183   2.836  64.259  1.00  4.690          H  
ATOM   9190 3HZ  LYS A 574      20.225   1.598  64.613  1.00  4.690          H  
ATOM   9191  N   ASP A 575      17.411  -4.007  61.350  1.00  2.500          N  
ATOM   9192  CA  ASP A 575      18.434  -4.934  60.889  1.00  2.450          C  
ATOM   9193  C   ASP A 575      18.014  -5.649  59.613  1.00  2.180          C  
ATOM   9194  O   ASP A 575      18.836  -5.873  58.716  1.00  2.180          O  
ATOM   9195  CB  ASP A 575      18.703  -5.994  61.956  1.00  3.450          C  
ATOM   9196  CG  ASP A 575      19.433  -5.477  63.189  1.00  3.450          C  
ATOM   9197  OD1 ASP A 575      19.974  -4.399  63.153  1.00  3.450          O  
ATOM   9198  OD2 ASP A 575      19.434  -6.178  64.168  1.00  3.450          O  
ATOM   9199  H   ASP A 575      17.010  -4.131  62.268  1.00  3.000          H  
ATOM   9200  HA  ASP A 575      19.347  -4.376  60.694  1.00  2.940          H  
ATOM   9201 1HB  ASP A 575      17.748  -6.424  62.274  1.00  4.140          H  
ATOM   9202 2HB  ASP A 575      19.287  -6.802  61.520  1.00  4.140          H  
ATOM   9203  N   LEU A 576      16.730  -6.005  59.526  1.00  2.130          N  
ATOM   9204  CA  LEU A 576      16.209  -6.703  58.363  1.00  2.170          C  
ATOM   9205  C   LEU A 576      16.236  -5.835  57.122  1.00  2.060          C  
ATOM   9206  O   LEU A 576      16.552  -6.326  56.034  1.00  2.240          O  
ATOM   9207  CB  LEU A 576      14.794  -7.160  58.655  1.00  3.020          C  
ATOM   9208  CG  LEU A 576      14.645  -8.270  59.698  1.00  3.020          C  
ATOM   9209  CD1 LEU A 576      13.213  -8.349  60.092  1.00  3.020          C  
ATOM   9210  CD2 LEU A 576      15.089  -9.610  59.119  1.00  3.020          C  
ATOM   9211  H   LEU A 576      16.096  -5.806  60.307  1.00  2.560          H  
ATOM   9212  HA  LEU A 576      16.840  -7.564  58.176  1.00  2.600          H  
ATOM   9213 1HB  LEU A 576      14.220  -6.303  58.985  1.00  3.630          H  
ATOM   9214 2HB  LEU A 576      14.363  -7.523  57.731  1.00  3.630          H  
ATOM   9215  HG  LEU A 576      15.242  -8.035  60.574  1.00  3.630          H  
ATOM   9216 1HD1 LEU A 576      13.098  -9.109  60.834  1.00  3.630          H  
ATOM   9217 2HD1 LEU A 576      12.914  -7.403  60.501  1.00  3.630          H  
ATOM   9218 3HD1 LEU A 576      12.598  -8.579  59.245  1.00  3.630          H  
ATOM   9219 1HD2 LEU A 576      14.957 -10.386  59.874  1.00  3.630          H  
ATOM   9220 2HD2 LEU A 576      14.477  -9.854  58.244  1.00  3.630          H  
ATOM   9221 3HD2 LEU A 576      16.129  -9.573  58.828  1.00  3.630          H  
ATOM   9222  N   ASN A 577      15.918  -4.542  57.264  1.00  1.980          N  
ATOM   9223  CA  ASN A 577      15.945  -3.643  56.124  1.00  2.100          C  
ATOM   9224  C   ASN A 577      17.392  -3.491  55.649  1.00  2.100          C  
ATOM   9225  O   ASN A 577      17.690  -3.574  54.456  1.00  2.150          O  
ATOM   9226  CB  ASN A 577      15.414  -2.272  56.512  1.00  2.890          C  
ATOM   9227  CG  ASN A 577      13.912  -2.184  56.801  1.00  2.890          C  
ATOM   9228  OD1 ASN A 577      13.042  -2.994  56.425  1.00  2.890          O  
ATOM   9229  ND2 ASN A 577      13.588  -1.135  57.517  1.00  2.890          N  
ATOM   9230  H   ASN A 577      15.587  -4.192  58.170  1.00  2.380          H  
ATOM   9231  HA  ASN A 577      15.355  -4.067  55.312  1.00  2.520          H  
ATOM   9232 1HB  ASN A 577      15.946  -1.941  57.409  1.00  3.470          H  
ATOM   9233 2HB  ASN A 577      15.654  -1.565  55.720  1.00  3.470          H  
ATOM   9234 1HD2 ASN A 577      12.639  -0.976  57.775  1.00  3.470          H  
ATOM   9235 2HD2 ASN A 577      14.297  -0.498  57.814  1.00  3.470          H  
ATOM   9236  N   ILE A 578      18.331  -3.375  56.592  1.00  2.140          N  
ATOM   9237  CA  ILE A 578      19.737  -3.202  56.244  1.00  2.230          C  
ATOM   9238  C   ILE A 578      20.256  -4.391  55.443  1.00  2.190          C  
ATOM   9239  O   ILE A 578      20.866  -4.214  54.373  1.00  2.260          O  
ATOM   9240  CB  ILE A 578      20.555  -3.016  57.553  1.00  3.090          C  
ATOM   9241  CG1 ILE A 578      20.190  -1.634  58.176  1.00  3.090          C  
ATOM   9242  CG2 ILE A 578      22.068  -3.191  57.347  1.00  3.090          C  
ATOM   9243  CD1 ILE A 578      20.650  -1.431  59.608  1.00  3.090          C  
ATOM   9244  H   ILE A 578      18.041  -3.330  57.577  1.00  2.570          H  
ATOM   9245  HA  ILE A 578      19.835  -2.308  55.638  1.00  2.680          H  
ATOM   9246  HB  ILE A 578      20.224  -3.770  58.261  1.00  3.700          H  
ATOM   9247 1HG1 ILE A 578      20.635  -0.853  57.562  1.00  3.700          H  
ATOM   9248 2HG1 ILE A 578      19.113  -1.513  58.149  1.00  3.700          H  
ATOM   9249 1HG2 ILE A 578      22.583  -3.087  58.293  1.00  3.700          H  
ATOM   9250 2HG2 ILE A 578      22.292  -4.177  56.945  1.00  3.700          H  
ATOM   9251 3HG2 ILE A 578      22.420  -2.454  56.687  1.00  3.700          H  
ATOM   9252 1HD1 ILE A 578      20.341  -0.444  59.942  1.00  3.700          H  
ATOM   9253 2HD1 ILE A 578      20.190  -2.186  60.245  1.00  3.700          H  
ATOM   9254 3HD1 ILE A 578      21.725  -1.508  59.683  1.00  3.700          H  
ATOM   9255  N   LYS A 579      19.991  -5.590  55.959  1.00  2.140          N  
ATOM   9256  CA  LYS A 579      20.394  -6.832  55.333  1.00  2.190          C  
ATOM   9257  C   LYS A 579      19.698  -7.066  53.994  1.00  2.160          C  
ATOM   9258  O   LYS A 579      20.355  -7.438  53.017  1.00  2.260          O  
ATOM   9259  CB  LYS A 579      20.151  -7.982  56.314  1.00  3.050          C  
ATOM   9260  CG  LYS A 579      20.543  -9.374  55.824  1.00  3.050          C  
ATOM   9261  CD  LYS A 579      20.653 -10.386  57.002  1.00  3.050          C  
ATOM   9262  CE  LYS A 579      19.286 -10.830  57.580  1.00  3.050          C  
ATOM   9263  NZ  LYS A 579      18.568 -11.750  56.681  1.00  3.050          N  
ATOM   9264  H   LYS A 579      19.491  -5.637  56.853  1.00  2.570          H  
ATOM   9265  HA  LYS A 579      21.464  -6.778  55.139  1.00  2.630          H  
ATOM   9266 1HB  LYS A 579      20.689  -7.780  57.239  1.00  3.660          H  
ATOM   9267 2HB  LYS A 579      19.088  -7.997  56.562  1.00  3.660          H  
ATOM   9268 1HG  LYS A 579      19.791  -9.724  55.123  1.00  3.660          H  
ATOM   9269 2HG  LYS A 579      21.501  -9.320  55.301  1.00  3.660          H  
ATOM   9270 1HD  LYS A 579      21.185 -11.272  56.656  1.00  3.660          H  
ATOM   9271 2HD  LYS A 579      21.232  -9.932  57.806  1.00  3.660          H  
ATOM   9272 1HE  LYS A 579      19.461 -11.339  58.527  1.00  3.660          H  
ATOM   9273 2HE  LYS A 579      18.659  -9.960  57.760  1.00  3.660          H  
ATOM   9274 1HZ  LYS A 579      17.685 -12.040  57.087  1.00  3.660          H  
ATOM   9275 2HZ  LYS A 579      18.376 -11.305  55.788  1.00  3.660          H  
ATOM   9276 3HZ  LYS A 579      19.117 -12.590  56.498  1.00  3.660          H  
ATOM   9277  N   GLY A 580      18.374  -6.872  53.944  1.00  2.070          N  
ATOM   9278  CA  GLY A 580      17.612  -7.115  52.738  1.00  2.070          C  
ATOM   9279  C   GLY A 580      18.067  -6.245  51.579  1.00  2.140          C  
ATOM   9280  O   GLY A 580      18.131  -6.708  50.431  1.00  2.230          O  
ATOM   9281  H   GLY A 580      17.861  -6.570  54.774  1.00  2.480          H  
ATOM   9282 1HA  GLY A 580      17.713  -8.164  52.472  1.00  2.480          H  
ATOM   9283 2HA  GLY A 580      16.556  -6.933  52.943  1.00  2.480          H  
ATOM   9284  N   ARG A 581      18.373  -4.967  51.840  1.00  2.170          N  
ATOM   9285  CA  ARG A 581      18.821  -4.137  50.733  1.00  2.300          C  
ATOM   9286  C   ARG A 581      20.206  -4.584  50.271  1.00  2.430          C  
ATOM   9287  O   ARG A 581      20.458  -4.705  49.071  1.00  2.560          O  
ATOM   9288  CB  ARG A 581      18.868  -2.674  51.131  1.00  3.170          C  
ATOM   9289  CG  ARG A 581      17.535  -2.076  51.577  1.00  3.170          C  
ATOM   9290  CD  ARG A 581      16.509  -1.975  50.547  1.00  3.170          C  
ATOM   9291  NE  ARG A 581      15.303  -1.395  51.132  1.00  3.170          N  
ATOM   9292  CZ  ARG A 581      14.336  -2.088  51.778  1.00  3.170          C  
ATOM   9293  NH1 ARG A 581      14.445  -3.378  51.929  1.00  3.170          N  
ATOM   9294  NH2 ARG A 581      13.303  -1.435  52.255  1.00  3.170          N  
ATOM   9295  H   ARG A 581      18.267  -4.581  52.785  1.00  2.600          H  
ATOM   9296  HA  ARG A 581      18.130  -4.262  49.902  1.00  2.760          H  
ATOM   9297 1HB  ARG A 581      19.552  -2.572  51.964  1.00  3.800          H  
ATOM   9298 2HB  ARG A 581      19.255  -2.074  50.305  1.00  3.800          H  
ATOM   9299 1HG  ARG A 581      17.124  -2.686  52.348  1.00  3.800          H  
ATOM   9300 2HG  ARG A 581      17.688  -1.082  51.964  1.00  3.800          H  
ATOM   9301 1HD  ARG A 581      16.856  -1.321  49.755  1.00  3.800          H  
ATOM   9302 2HD  ARG A 581      16.261  -2.946  50.127  1.00  3.800          H  
ATOM   9303  HE  ARG A 581      15.170  -0.377  51.086  1.00  3.800          H  
ATOM   9304 1HH1 ARG A 581      15.258  -3.845  51.577  1.00  3.800          H  
ATOM   9305 2HH1 ARG A 581      13.717  -3.948  52.385  1.00  3.800          H  
ATOM   9306 1HH2 ARG A 581      13.294  -0.415  52.129  1.00  3.800          H  
ATOM   9307 2HH2 ARG A 581      12.569  -1.918  52.747  1.00  3.800          H  
ATOM   9308  N   ALA A 582      21.106  -4.881  51.221  1.00  2.440          N  
ATOM   9309  CA  ALA A 582      22.481  -5.267  50.896  1.00  2.600          C  
ATOM   9310  C   ALA A 582      22.549  -6.522  50.031  1.00  2.650          C  
ATOM   9311  O   ALA A 582      23.399  -6.637  49.148  1.00  2.850          O  
ATOM   9312  CB  ALA A 582      23.249  -5.507  52.176  1.00  3.580          C  
ATOM   9313  H   ALA A 582      20.850  -4.775  52.209  1.00  2.930          H  
ATOM   9314  HA  ALA A 582      22.938  -4.448  50.343  1.00  3.120          H  
ATOM   9315 1HB  ALA A 582      24.283  -5.759  51.945  1.00  4.290          H  
ATOM   9316 2HB  ALA A 582      23.214  -4.625  52.772  1.00  4.290          H  
ATOM   9317 3HB  ALA A 582      22.785  -6.328  52.724  1.00  4.290          H  
ATOM   9318  N   LEU A 583      21.646  -7.458  50.297  1.00  2.530          N  
ATOM   9319  CA  LEU A 583      21.560  -8.733  49.602  1.00  2.640          C  
ATOM   9320  C   LEU A 583      20.635  -8.743  48.389  1.00  2.660          C  
ATOM   9321  O   LEU A 583      20.423  -9.797  47.793  1.00  2.820          O  
ATOM   9322  CB  LEU A 583      21.069  -9.800  50.579  1.00  3.650          C  
ATOM   9323  CG  LEU A 583      21.952 -10.144  51.791  1.00  3.650          C  
ATOM   9324  CD1 LEU A 583      21.173 -11.122  52.661  1.00  3.650          C  
ATOM   9325  CD2 LEU A 583      23.283 -10.758  51.341  1.00  3.650          C  
ATOM   9326  H   LEU A 583      21.017  -7.298  51.092  1.00  3.040          H  
ATOM   9327  HA  LEU A 583      22.554  -8.985  49.245  1.00  3.170          H  
ATOM   9328 1HB  LEU A 583      20.147  -9.419  51.005  1.00  4.380          H  
ATOM   9329 2HB  LEU A 583      20.843 -10.717  50.033  1.00  4.380          H  
ATOM   9330  HG  LEU A 583      22.145  -9.243  52.373  1.00  4.380          H  
ATOM   9331 1HD1 LEU A 583      21.756 -11.379  53.543  1.00  4.380          H  
ATOM   9332 2HD1 LEU A 583      20.236 -10.660  52.966  1.00  4.380          H  
ATOM   9333 3HD1 LEU A 583      20.958 -12.027  52.092  1.00  4.380          H  
ATOM   9334 1HD2 LEU A 583      23.876 -11.005  52.222  1.00  4.380          H  
ATOM   9335 2HD2 LEU A 583      23.091 -11.667  50.767  1.00  4.380          H  
ATOM   9336 3HD2 LEU A 583      23.836 -10.054  50.730  1.00  4.380          H  
ATOM   9337  N   ASP A 584      20.052  -7.599  48.028  1.00  2.580          N  
ATOM   9338  CA  ASP A 584      19.099  -7.497  46.916  1.00  2.660          C  
ATOM   9339  C   ASP A 584      17.859  -8.400  47.148  1.00  2.660          C  
ATOM   9340  O   ASP A 584      17.311  -8.997  46.214  1.00  2.830          O  
ATOM   9341  CB  ASP A 584      19.802  -7.927  45.598  1.00  3.690          C  
ATOM   9342  CG  ASP A 584      19.239  -7.349  44.263  1.00  3.690          C  
ATOM   9343  OD1 ASP A 584      18.859  -6.200  44.239  1.00  3.690          O  
ATOM   9344  OD2 ASP A 584      19.243  -8.062  43.270  1.00  3.690          O  
ATOM   9345  H   ASP A 584      20.273  -6.732  48.532  1.00  3.100          H  
ATOM   9346  HA  ASP A 584      18.763  -6.458  46.842  1.00  3.190          H  
ATOM   9347 1HB  ASP A 584      20.862  -7.671  45.663  1.00  4.430          H  
ATOM   9348 2HB  ASP A 584      19.738  -9.010  45.516  1.00  4.430          H  
ATOM   9349  N   GLU A 585      17.407  -8.534  48.406  1.00  2.680          N  
ATOM   9350  CA  GLU A 585      16.212  -9.329  48.713  1.00  3.120          C  
ATOM   9351  C   GLU A 585      15.022  -8.432  48.435  1.00  3.540          C  
ATOM   9352  O   GLU A 585      14.000  -8.819  47.860  1.00  3.760          O  
ATOM   9353  CB  GLU A 585      16.234  -9.762  50.176  1.00  4.190          C  
ATOM   9354  CG  GLU A 585      17.368 -10.734  50.558  1.00  4.190          C  
ATOM   9355  CD  GLU A 585      17.264 -12.090  49.952  1.00  4.190          C  
ATOM   9356  OE1 GLU A 585      16.247 -12.684  50.097  1.00  4.190          O  
ATOM   9357  OE2 GLU A 585      18.204 -12.536  49.335  1.00  4.190          O  
ATOM   9358  H   GLU A 585      17.870  -8.027  49.163  1.00  3.220          H  
ATOM   9359  HA  GLU A 585      16.158 -10.201  48.067  1.00  3.740          H  
ATOM   9360 1HB  GLU A 585      16.315  -8.884  50.794  1.00  5.030          H  
ATOM   9361 2HB  GLU A 585      15.316 -10.208  50.410  1.00  5.030          H  
ATOM   9362 1HG  GLU A 585      18.278 -10.295  50.208  1.00  5.030          H  
ATOM   9363 2HG  GLU A 585      17.425 -10.823  51.643  1.00  5.030          H  
ATOM   9364  N   GLU A 586      15.239  -7.183  48.796  1.00  3.860          N  
ATOM   9365  CA  GLU A 586      14.324  -6.080  48.637  1.00  4.480          C  
ATOM   9366  C   GLU A 586      15.165  -4.991  47.996  1.00  4.530          C  
ATOM   9367  O   GLU A 586      16.390  -5.038  48.052  1.00  4.560          O  
ATOM   9368  CB  GLU A 586      13.640  -5.713  49.944  1.00  6.020          C  
ATOM   9369  CG  GLU A 586      12.624  -6.760  50.437  1.00  6.020          C  
ATOM   9370  CD  GLU A 586      11.931  -6.392  51.745  1.00  6.020          C  
ATOM   9371  OE1 GLU A 586      12.564  -5.718  52.549  1.00  6.020          O  
ATOM   9372  OE2 GLU A 586      10.764  -6.743  51.916  1.00  6.020          O  
ATOM   9373  H   GLU A 586      16.138  -6.995  49.240  1.00  4.630          H  
ATOM   9374  HA  GLU A 586      13.545  -6.363  47.933  1.00  5.380          H  
ATOM   9375 1HB  GLU A 586      14.402  -5.652  50.707  1.00  7.230          H  
ATOM   9376 2HB  GLU A 586      13.143  -4.746  49.854  1.00  7.230          H  
ATOM   9377 1HG  GLU A 586      11.870  -6.914  49.663  1.00  7.230          H  
ATOM   9378 2HG  GLU A 586      13.150  -7.702  50.576  1.00  7.230          H  
ATOM   9379  N   VAL A 587      14.529  -4.074  47.296  1.00  4.710          N  
ATOM   9380  CA  VAL A 587      15.270  -3.120  46.500  1.00  4.910          C  
ATOM   9381  C   VAL A 587      14.910  -1.655  46.696  1.00  5.450          C  
ATOM   9382  O   VAL A 587      13.751  -1.282  46.867  1.00  5.840          O  
ATOM   9383  CB  VAL A 587      15.128  -3.522  45.008  1.00  6.790          C  
ATOM   9384  CG1 VAL A 587      15.870  -2.556  44.114  1.00  6.790          C  
ATOM   9385  CG2 VAL A 587      15.678  -4.969  44.807  1.00  6.790          C  
ATOM   9386  H   VAL A 587      13.521  -4.039  47.311  1.00  5.650          H  
ATOM   9387  HA  VAL A 587      16.324  -3.223  46.760  1.00  5.890          H  
ATOM   9388  HB  VAL A 587      14.075  -3.483  44.713  1.00  8.150          H  
ATOM   9389 1HG1 VAL A 587      15.745  -2.881  43.089  1.00  8.150          H  
ATOM   9390 2HG1 VAL A 587      15.474  -1.559  44.216  1.00  8.150          H  
ATOM   9391 3HG1 VAL A 587      16.932  -2.551  44.360  1.00  8.150          H  
ATOM   9392 1HG2 VAL A 587      15.589  -5.250  43.760  1.00  8.150          H  
ATOM   9393 2HG2 VAL A 587      16.735  -5.004  45.090  1.00  8.150          H  
ATOM   9394 3HG2 VAL A 587      15.135  -5.685  45.402  1.00  8.150          H  
ATOM   9395  N   ALA A 588      15.951  -0.835  46.656  1.00  5.670          N  
ATOM   9396  CA  ALA A 588      15.862   0.610  46.740  1.00  6.270          C  
ATOM   9397  C   ALA A 588      16.911   1.188  45.797  1.00  6.460          C  
ATOM   9398  O   ALA A 588      17.876   0.509  45.442  1.00  6.700          O  
ATOM   9399  CB  ALA A 588      16.058   1.088  48.167  1.00  8.540          C  
ATOM   9400  H   ALA A 588      16.861  -1.261  46.545  1.00  6.800          H  
ATOM   9401  HA  ALA A 588      14.880   0.925  46.386  1.00  7.520          H  
ATOM   9402 1HB  ALA A 588      15.989   2.171  48.202  1.00 10.250          H  
ATOM   9403 2HB  ALA A 588      15.283   0.656  48.804  1.00 10.250          H  
ATOM   9404 3HB  ALA A 588      17.032   0.779  48.528  1.00 10.250          H  
ATOM   9405  N   TYR A 589      16.700   2.425  45.360  1.00  6.570          N  
ATOM   9406  CA  TYR A 589      17.611   3.068  44.418  1.00  6.950          C  
ATOM   9407  C   TYR A 589      18.011   4.467  44.879  1.00  7.030          C  
ATOM   9408  O   TYR A 589      17.274   5.067  45.660  1.00  7.100          O  
ATOM   9409  CB  TYR A 589      16.908   3.162  43.061  1.00  9.580          C  
ATOM   9410  CG  TYR A 589      16.493   1.841  42.479  1.00  9.580          C  
ATOM   9411  CD1 TYR A 589      15.199   1.358  42.660  1.00  9.580          C  
ATOM   9412  CD2 TYR A 589      17.398   1.114  41.763  1.00  9.580          C  
ATOM   9413  CE1 TYR A 589      14.836   0.154  42.092  1.00  9.580          C  
ATOM   9414  CE2 TYR A 589      17.038  -0.088  41.198  1.00  9.580          C  
ATOM   9415  CZ  TYR A 589      15.773  -0.566  41.353  1.00  9.580          C  
ATOM   9416  OH  TYR A 589      15.432  -1.763  40.763  1.00  9.580          O  
ATOM   9417  H   TYR A 589      15.888   2.936  45.681  1.00  7.880          H  
ATOM   9418  HA  TYR A 589      18.507   2.453  44.352  1.00  8.340          H  
ATOM   9419 1HB  TYR A 589      16.010   3.770  43.176  1.00 11.490          H  
ATOM   9420 2HB  TYR A 589      17.532   3.670  42.336  1.00 11.490          H  
ATOM   9421  HD1 TYR A 589      14.474   1.933  43.237  1.00 11.490          H  
ATOM   9422  HD2 TYR A 589      18.404   1.498  41.635  1.00 11.490          H  
ATOM   9423  HE1 TYR A 589      13.822  -0.231  42.221  1.00 11.490          H  
ATOM   9424  HE2 TYR A 589      17.759  -0.661  40.623  1.00 11.490          H  
ATOM   9425  HH  TYR A 589      14.577  -2.064  41.100  1.00 11.490          H  
ATOM   9426  N   TRP A 590      19.146   5.028  44.399  1.00  7.250          N  
ATOM   9427  CA  TRP A 590      20.120   4.441  43.451  1.00  7.260          C  
ATOM   9428  C   TRP A 590      21.347   3.917  44.206  1.00  7.180          C  
ATOM   9429  O   TRP A 590      21.407   4.039  45.427  1.00  7.360          O  
ATOM   9430  CB  TRP A 590      20.503   5.493  42.415  1.00 10.160          C  
ATOM   9431  CG  TRP A 590      21.336   5.019  41.255  1.00 10.160          C  
ATOM   9432  CD1 TRP A 590      21.166   3.907  40.512  1.00 10.160          C  
ATOM   9433  CD2 TRP A 590      22.469   5.680  40.694  1.00 10.160          C  
ATOM   9434  NE1 TRP A 590      22.133   3.844  39.551  1.00 10.160          N  
ATOM   9435  CE2 TRP A 590      22.916   4.902  39.641  1.00 10.160          C  
ATOM   9436  CE3 TRP A 590      23.119   6.838  40.985  1.00 10.160          C  
ATOM   9437  CZ2 TRP A 590      23.992   5.255  38.873  1.00 10.160          C  
ATOM   9438  CZ3 TRP A 590      24.199   7.199  40.219  1.00 10.160          C  
ATOM   9439  CH2 TRP A 590      24.627   6.423  39.185  1.00 10.160          C  
ATOM   9440  H   TRP A 590      19.329   5.970  44.723  1.00  8.700          H  
ATOM   9441  HA  TRP A 590      19.680   3.608  42.922  1.00  8.710          H  
ATOM   9442 1HB  TRP A 590      19.593   5.939  42.008  1.00 12.190          H  
ATOM   9443 2HB  TRP A 590      21.048   6.287  42.914  1.00 12.190          H  
ATOM   9444  HD1 TRP A 590      20.381   3.182  40.659  1.00 12.190          H  
ATOM   9445  HE1 TRP A 590      22.296   3.135  38.814  1.00 12.190          H  
ATOM   9446  HE3 TRP A 590      22.784   7.462  41.805  1.00 12.190          H  
ATOM   9447  HZ2 TRP A 590      24.335   4.633  38.042  1.00 12.190          H  
ATOM   9448  HZ3 TRP A 590      24.699   8.118  40.482  1.00 12.190          H  
ATOM   9449  HH2 TRP A 590      25.482   6.725  38.600  1.00 12.190          H  
ATOM   9450  N   ASN A 591      22.321   3.327  43.494  1.00  7.170          N  
ATOM   9451  CA  ASN A 591      23.509   2.748  44.134  1.00  7.300          C  
ATOM   9452  C   ASN A 591      24.892   3.405  43.869  1.00  7.520          C  
ATOM   9453  O   ASN A 591      25.914   2.727  44.005  1.00  7.730          O  
ATOM   9454  CB  ASN A 591      23.546   1.263  43.834  1.00 10.170          C  
ATOM   9455  CG  ASN A 591      22.413   0.532  44.549  1.00 10.170          C  
ATOM   9456  OD1 ASN A 591      22.117   0.837  45.698  1.00 10.170          O  
ATOM   9457  ND2 ASN A 591      21.790  -0.421  43.904  1.00 10.170          N  
ATOM   9458  H   ASN A 591      22.242   3.267  42.487  1.00  8.600          H  
ATOM   9459  HA  ASN A 591      23.359   2.833  45.202  1.00  8.760          H  
ATOM   9460 1HB  ASN A 591      23.452   1.103  42.760  1.00 12.200          H  
ATOM   9461 2HB  ASN A 591      24.495   0.847  44.147  1.00 12.200          H  
ATOM   9462 1HD2 ASN A 591      21.041  -0.914  44.362  1.00 12.200          H  
ATOM   9463 2HD2 ASN A 591      22.054  -0.673  42.979  1.00 12.200          H  
ATOM   9464  N   HIS A 592      24.942   4.683  43.481  1.00  7.750          N  
ATOM   9465  CA  HIS A 592      26.226   5.355  43.199  1.00  8.170          C  
ATOM   9466  C   HIS A 592      26.173   6.897  43.280  1.00  8.330          C  
ATOM   9467  O   HIS A 592      25.180   7.513  42.926  1.00  8.520          O  
ATOM   9468  CB  HIS A 592      26.745   4.908  41.830  1.00 11.270          C  
ATOM   9469  CG  HIS A 592      28.071   5.464  41.436  1.00 11.270          C  
ATOM   9470  ND1 HIS A 592      29.262   5.042  41.998  1.00 11.270          N  
ATOM   9471  CD2 HIS A 592      28.395   6.402  40.524  1.00 11.270          C  
ATOM   9472  CE1 HIS A 592      30.262   5.709  41.442  1.00 11.270          C  
ATOM   9473  NE2 HIS A 592      29.760   6.537  40.547  1.00 11.270          N  
ATOM   9474  H   HIS A 592      24.081   5.199  43.388  1.00  9.300          H  
ATOM   9475  HA  HIS A 592      26.959   5.031  43.940  1.00  9.800          H  
ATOM   9476 1HB  HIS A 592      26.837   3.823  41.824  1.00 13.520          H  
ATOM   9477 2HB  HIS A 592      26.039   5.158  41.086  1.00 13.520          H  
ATOM   9478  HD2 HIS A 592      27.700   6.953  39.893  1.00 13.520          H  
ATOM   9479  HE1 HIS A 592      31.319   5.597  41.682  1.00 13.520          H  
ATOM   9480  HE2 HIS A 592      30.287   7.177  39.967  1.00 13.520          H  
ATOM   9481  N   SER A 593      27.228   7.512  43.814  1.00  8.550          N  
ATOM   9482  CA  SER A 593      27.355   8.980  43.919  1.00  9.060          C  
ATOM   9483  C   SER A 593      27.628   9.719  42.595  1.00  9.350          C  
ATOM   9484  O   SER A 593      28.323   9.203  41.719  1.00  9.510          O  
ATOM   9485  CB  SER A 593      28.460   9.349  44.870  1.00 12.480          C  
ATOM   9486  OG  SER A 593      28.616  10.742  44.912  1.00 12.480          O  
ATOM   9487  H   SER A 593      28.002   6.945  44.137  1.00 10.260          H  
ATOM   9488  HA  SER A 593      26.417   9.367  44.321  1.00 10.870          H  
ATOM   9489 1HB  SER A 593      28.236   8.972  45.864  1.00 14.980          H  
ATOM   9490 2HB  SER A 593      29.393   8.890  44.540  1.00 14.980          H  
ATOM   9491  HG  SER A 593      29.427  10.889  45.424  1.00 14.980          H  
ATOM   9492  N   GLU A 594      27.089  10.945  42.457  1.00  9.600          N  
ATOM   9493  CA  GLU A 594      27.359  11.811  41.296  1.00 10.060          C  
ATOM   9494  C   GLU A 594      28.634  12.641  41.483  1.00 10.610          C  
ATOM   9495  O   GLU A 594      29.047  13.382  40.587  1.00 10.840          O  
ATOM   9496  CB  GLU A 594      26.165  12.752  41.011  1.00 13.900          C  
ATOM   9497  CG  GLU A 594      26.001  13.987  41.904  1.00 13.900          C  
ATOM   9498  CD  GLU A 594      25.382  13.706  43.256  1.00 13.900          C  
ATOM   9499  OE1 GLU A 594      25.495  12.591  43.720  1.00 13.900          O  
ATOM   9500  OE2 GLU A 594      24.798  14.597  43.819  1.00 13.900          O  
ATOM   9501  H   GLU A 594      26.499  11.318  43.207  1.00 11.520          H  
ATOM   9502  HA  GLU A 594      27.519  11.177  40.427  1.00 12.070          H  
ATOM   9503 1HB  GLU A 594      26.232  13.104  39.980  1.00 16.680          H  
ATOM   9504 2HB  GLU A 594      25.259  12.203  41.090  1.00 16.680          H  
ATOM   9505 1HG  GLU A 594      26.947  14.493  42.021  1.00 16.680          H  
ATOM   9506 2HG  GLU A 594      25.346  14.675  41.376  1.00 16.680          H  
ATOM   9507  N   ARG A 595      29.208  12.568  42.675  1.00 11.050          N  
ATOM   9508  CA  ARG A 595      30.381  13.339  43.045  1.00 11.770          C  
ATOM   9509  C   ARG A 595      31.527  12.344  43.206  1.00 12.150          C  
ATOM   9510  O   ARG A 595      31.260  11.153  43.339  1.00 12.260          O  
ATOM   9511  CB  ARG A 595      30.083  14.098  44.336  1.00 16.190          C  
ATOM   9512  CG  ARG A 595      28.917  15.063  44.192  1.00 16.190          C  
ATOM   9513  CD  ARG A 595      28.589  15.826  45.412  1.00 16.190          C  
ATOM   9514  NE  ARG A 595      27.357  16.606  45.215  1.00 16.190          N  
ATOM   9515  CZ  ARG A 595      27.258  17.861  44.699  1.00 16.190          C  
ATOM   9516  NH1 ARG A 595      28.323  18.540  44.317  1.00 16.190          N  
ATOM   9517  NH2 ARG A 595      26.057  18.408  44.576  1.00 16.190          N  
ATOM   9518  H   ARG A 595      28.807  11.919  43.352  1.00 13.260          H  
ATOM   9519  HA  ARG A 595      30.596  14.050  42.251  1.00 14.120          H  
ATOM   9520 1HB  ARG A 595      29.838  13.394  45.130  1.00 19.430          H  
ATOM   9521 2HB  ARG A 595      30.926  14.669  44.661  1.00 19.430          H  
ATOM   9522 1HG  ARG A 595      29.095  15.748  43.368  1.00 19.430          H  
ATOM   9523 2HG  ARG A 595      28.042  14.473  43.981  1.00 19.430          H  
ATOM   9524 1HD  ARG A 595      28.418  15.128  46.227  1.00 19.430          H  
ATOM   9525 2HD  ARG A 595      29.403  16.501  45.671  1.00 19.430          H  
ATOM   9526  HE  ARG A 595      26.485  16.150  45.481  1.00 19.430          H  
ATOM   9527 1HH1 ARG A 595      29.241  18.141  44.402  1.00 19.430          H  
ATOM   9528 2HH1 ARG A 595      28.213  19.477  43.934  1.00 19.430          H  
ATOM   9529 1HH2 ARG A 595      25.237  17.893  44.860  1.00 19.430          H  
ATOM   9530 2HH2 ARG A 595      25.956  19.358  44.183  1.00 19.430          H  
ATOM   9531  N   PRO A 596      32.801  12.753  43.194  1.00 12.550          N  
ATOM   9532  CA  PRO A 596      33.916  11.856  43.410  1.00 13.100          C  
ATOM   9533  C   PRO A 596      33.609  11.082  44.667  1.00 13.600          C  
ATOM   9534  O   PRO A 596      33.200  11.682  45.663  1.00 13.760          O  
ATOM   9535  CB  PRO A 596      35.091  12.827  43.539  1.00 19.650          C  
ATOM   9536  CG  PRO A 596      34.681  14.016  42.686  1.00 19.650          C  
ATOM   9537  CD  PRO A 596      33.184  14.153  42.910  1.00 19.650          C  
ATOM   9538  HA  PRO A 596      34.025  11.182  42.537  1.00 15.720          H  
ATOM   9539 1HB  PRO A 596      35.227  13.110  44.586  1.00 23.580          H  
ATOM   9540 2HB  PRO A 596      36.023  12.353  43.207  1.00 23.580          H  
ATOM   9541 1HG  PRO A 596      35.237  14.913  42.994  1.00 23.580          H  
ATOM   9542 2HG  PRO A 596      34.934  13.834  41.626  1.00 23.580          H  
ATOM   9543 1HD  PRO A 596      32.996  14.804  43.764  1.00 23.580          H  
ATOM   9544 2HD  PRO A 596      32.720  14.517  41.990  1.00 23.580          H  
ATOM   9545  N   LEU A 597      33.861   9.781  44.672  1.00 14.030          N  
ATOM   9546  CA  LEU A 597      33.494   8.953  45.822  1.00 14.690          C  
ATOM   9547  C   LEU A 597      33.981   9.473  47.155  1.00 14.770          C  
ATOM   9548  O   LEU A 597      33.234   9.417  48.130  1.00 15.140          O  
ATOM   9549  CB  LEU A 597      34.002   7.513  45.640  1.00 20.300          C  
ATOM   9550  CG  LEU A 597      33.297   6.638  44.560  1.00 20.300          C  
ATOM   9551  CD1 LEU A 597      34.074   5.340  44.400  1.00 20.300          C  
ATOM   9552  CD2 LEU A 597      31.848   6.328  44.990  1.00 20.300          C  
ATOM   9553  H   LEU A 597      34.238   9.347  43.840  1.00 16.840          H  
ATOM   9554  HA  LEU A 597      32.410   8.944  45.874  1.00 17.630          H  
ATOM   9555 1HB  LEU A 597      35.060   7.554  45.391  1.00 24.360          H  
ATOM   9556 2HB  LEU A 597      33.902   6.996  46.595  1.00 24.360          H  
ATOM   9557  HG  LEU A 597      33.289   7.159  43.603  1.00 24.360          H  
ATOM   9558 1HD1 LEU A 597      33.592   4.718  43.644  1.00 24.360          H  
ATOM   9559 2HD1 LEU A 597      35.096   5.556  44.089  1.00 24.360          H  
ATOM   9560 3HD1 LEU A 597      34.089   4.813  45.348  1.00 24.360          H  
ATOM   9561 1HD2 LEU A 597      31.371   5.703  44.238  1.00 24.360          H  
ATOM   9562 2HD2 LEU A 597      31.858   5.797  45.942  1.00 24.360          H  
ATOM   9563 3HD2 LEU A 597      31.274   7.240  45.095  1.00 24.360          H  
ATOM   9564  N   ILE A 598      35.179  10.060  47.195  1.00 14.590          N  
ATOM   9565  CA  ILE A 598      35.783  10.575  48.428  1.00 14.850          C  
ATOM   9566  C   ILE A 598      34.860  11.553  49.192  1.00 15.200          C  
ATOM   9567  O   ILE A 598      35.018  11.758  50.394  1.00 15.260          O  
ATOM   9568  CB  ILE A 598      37.136  11.260  48.094  1.00 20.690          C  
ATOM   9569  CG1 ILE A 598      38.004  11.525  49.382  1.00 20.690          C  
ATOM   9570  CG2 ILE A 598      36.896  12.576  47.336  1.00 20.690          C  
ATOM   9571  CD1 ILE A 598      38.504  10.266  50.109  1.00 20.690          C  
ATOM   9572  H   ILE A 598      35.720  10.086  46.342  1.00 17.510          H  
ATOM   9573  HA  ILE A 598      35.983   9.724  49.057  1.00 17.820          H  
ATOM   9574  HB  ILE A 598      37.709  10.595  47.451  1.00 24.820          H  
ATOM   9575 1HG1 ILE A 598      38.876  12.104  49.083  1.00 24.820          H  
ATOM   9576 2HG1 ILE A 598      37.431  12.119  50.090  1.00 24.820          H  
ATOM   9577 1HG2 ILE A 598      37.853  13.020  47.072  1.00 24.820          H  
ATOM   9578 2HG2 ILE A 598      36.336  12.371  46.438  1.00 24.820          H  
ATOM   9579 3HG2 ILE A 598      36.344  13.281  47.952  1.00 24.820          H  
ATOM   9580 1HD1 ILE A 598      39.106  10.567  50.968  1.00 24.820          H  
ATOM   9581 2HD1 ILE A 598      37.670   9.666  50.466  1.00 24.820          H  
ATOM   9582 3HD1 ILE A 598      39.113   9.672  49.431  1.00 24.820          H  
ATOM   9583  N   VAL A 599      33.922  12.167  48.481  1.00 15.590          N  
ATOM   9584  CA  VAL A 599      32.962  13.120  48.998  1.00 16.110          C  
ATOM   9585  C   VAL A 599      31.986  12.531  50.027  1.00 16.080          C  
ATOM   9586  O   VAL A 599      31.557  13.240  50.941  1.00 15.940          O  
ATOM   9587  CB  VAL A 599      32.180  13.759  47.827  1.00 22.350          C  
ATOM   9588  CG1 VAL A 599      31.033  14.635  48.340  1.00 22.350          C  
ATOM   9589  CG2 VAL A 599      33.159  14.585  46.986  1.00 22.350          C  
ATOM   9590  H   VAL A 599      33.839  11.916  47.492  1.00 18.710          H  
ATOM   9591  HA  VAL A 599      33.521  13.914  49.488  1.00 19.330          H  
ATOM   9592  HB  VAL A 599      31.743  12.973  47.210  1.00 26.820          H  
ATOM   9593 1HG1 VAL A 599      30.520  15.070  47.500  1.00 26.820          H  
ATOM   9594 2HG1 VAL A 599      30.323  14.049  48.919  1.00 26.820          H  
ATOM   9595 3HG1 VAL A 599      31.438  15.430  48.966  1.00 26.820          H  
ATOM   9596 1HG2 VAL A 599      32.641  15.030  46.156  1.00 26.820          H  
ATOM   9597 2HG2 VAL A 599      33.594  15.367  47.601  1.00 26.820          H  
ATOM   9598 3HG2 VAL A 599      33.949  13.941  46.612  1.00 26.820          H  
ATOM   9599  N   ASN A 600      31.559  11.282  49.821  1.00 16.420          N  
ATOM   9600  CA  ASN A 600      30.521  10.645  50.640  1.00 16.600          C  
ATOM   9601  C   ASN A 600      30.588  10.693  52.192  1.00 16.920          C  
ATOM   9602  O   ASN A 600      29.553  10.987  52.791  1.00 17.620          O  
ATOM   9603  CB  ASN A 600      30.389   9.189  50.231  1.00 23.170          C  
ATOM   9604  CG  ASN A 600      29.749   8.991  48.887  1.00 23.170          C  
ATOM   9605  OD1 ASN A 600      29.103   9.884  48.327  1.00 23.170          O  
ATOM   9606  ND2 ASN A 600      29.911   7.809  48.351  1.00 23.170          N  
ATOM   9607  H   ASN A 600      31.981  10.738  49.066  1.00 19.700          H  
ATOM   9608  HA  ASN A 600      29.584  11.138  50.379  1.00 19.920          H  
ATOM   9609 1HB  ASN A 600      31.356   8.728  50.209  1.00 27.800          H  
ATOM   9610 2HB  ASN A 600      29.802   8.663  50.979  1.00 27.800          H  
ATOM   9611 1HD2 ASN A 600      29.497   7.608  47.466  1.00 27.800          H  
ATOM   9612 2HD2 ASN A 600      30.439   7.105  48.826  1.00 27.800          H  
ATOM   9613  N   THR A 601      31.711  10.420  52.899  1.00 16.540          N  
ATOM   9614  CA  THR A 601      33.045  10.003  52.468  1.00 16.720          C  
ATOM   9615  C   THR A 601      33.187   8.511  52.851  1.00 16.500          C  
ATOM   9616  O   THR A 601      32.651   8.100  53.883  1.00 16.550          O  
ATOM   9617  CB  THR A 601      34.121  10.860  53.202  1.00 23.340          C  
ATOM   9618  OG1 THR A 601      35.419  10.575  52.693  1.00 23.340          O  
ATOM   9619  CG2 THR A 601      34.132  10.556  54.694  1.00 23.340          C  
ATOM   9620  H   THR A 601      31.600  10.515  53.895  1.00 19.850          H  
ATOM   9621  HA  THR A 601      33.148  10.144  51.408  1.00 20.060          H  
ATOM   9622  HB  THR A 601      33.897  11.916  53.045  1.00 28.000          H  
ATOM   9623  HG1 THR A 601      35.483  10.987  51.810  1.00 28.000          H  
ATOM   9624 1HG2 THR A 601      34.886  11.177  55.173  1.00 28.000          H  
ATOM   9625 2HG2 THR A 601      33.161  10.772  55.124  1.00 28.000          H  
ATOM   9626 3HG2 THR A 601      34.382   9.512  54.866  1.00 28.000          H  
ATOM   9627  N   PRO A 602      33.793   7.656  52.013  1.00 16.440          N  
ATOM   9628  CA  PRO A 602      34.039   6.247  52.238  1.00 16.350          C  
ATOM   9629  C   PRO A 602      35.205   6.026  53.171  1.00 16.840          C  
ATOM   9630  O   PRO A 602      36.050   6.902  53.339  1.00 16.790          O  
ATOM   9631  CB  PRO A 602      34.383   5.740  50.842  1.00 24.530          C  
ATOM   9632  CG  PRO A 602      35.045   6.915  50.201  1.00 24.530          C  
ATOM   9633  CD  PRO A 602      34.318   8.122  50.761  1.00 24.530          C  
ATOM   9634  HA  PRO A 602      33.136   5.773  52.634  1.00 19.620          H  
ATOM   9635 1HB  PRO A 602      35.053   4.868  50.927  1.00 29.430          H  
ATOM   9636 2HB  PRO A 602      33.475   5.413  50.319  1.00 29.430          H  
ATOM   9637 1HG  PRO A 602      36.122   6.924  50.452  1.00 29.430          H  
ATOM   9638 2HG  PRO A 602      34.973   6.848  49.107  1.00 29.430          H  
ATOM   9639 1HD  PRO A 602      35.030   8.926  50.925  1.00 29.430          H  
ATOM   9640 2HD  PRO A 602      33.524   8.381  50.117  1.00 29.430          H  
ATOM   9641  N   LYS A 603      35.284   4.828  53.712  1.00 17.410          N  
ATOM   9642  CA  LYS A 603      36.448   4.424  54.471  1.00 18.010          C  
ATOM   9643  C   LYS A 603      37.559   4.101  53.489  1.00 17.610          C  
ATOM   9644  O   LYS A 603      37.292   3.815  52.314  1.00 17.890          O  
ATOM   9645  CB  LYS A 603      36.148   3.189  55.319  1.00 24.970          C  
ATOM   9646  CG  LYS A 603      35.880   1.908  54.497  1.00 24.970          C  
ATOM   9647  CD  LYS A 603      35.586   0.717  55.396  1.00 24.970          C  
ATOM   9648  CE  LYS A 603      35.391  -0.553  54.577  1.00 24.970          C  
ATOM   9649  NZ  LYS A 603      35.137  -1.740  55.439  1.00 24.970          N  
ATOM   9650  H   LYS A 603      34.535   4.169  53.569  1.00 20.890          H  
ATOM   9651  HA  LYS A 603      36.770   5.248  55.108  1.00 21.610          H  
ATOM   9652 1HB  LYS A 603      36.991   2.991  55.981  1.00 29.970          H  
ATOM   9653 2HB  LYS A 603      35.277   3.380  55.943  1.00 29.970          H  
ATOM   9654 1HG  LYS A 603      35.041   2.067  53.825  1.00 29.970          H  
ATOM   9655 2HG  LYS A 603      36.751   1.661  53.888  1.00 29.970          H  
ATOM   9656 1HD  LYS A 603      36.421   0.571  56.080  1.00 29.970          H  
ATOM   9657 2HD  LYS A 603      34.685   0.907  55.978  1.00 29.970          H  
ATOM   9658 1HE  LYS A 603      34.543  -0.416  53.912  1.00 29.970          H  
ATOM   9659 2HE  LYS A 603      36.286  -0.732  53.976  1.00 29.970          H  
ATOM   9660 1HZ  LYS A 603      35.013  -2.555  54.856  1.00 29.970          H  
ATOM   9661 2HZ  LYS A 603      35.924  -1.883  56.053  1.00 29.970          H  
ATOM   9662 3HZ  LYS A 603      34.304  -1.587  55.988  1.00 29.970          H  
ATOM   9663  N   TYR A 604      38.798   4.108  53.954  1.00 17.070          N  
ATOM   9664  CA  TYR A 604      39.880   3.722  53.072  1.00 16.750          C  
ATOM   9665  C   TYR A 604      39.621   2.321  52.545  1.00 15.870          C  
ATOM   9666  O   TYR A 604      39.297   1.412  53.309  1.00 15.820          O  
ATOM   9667  CB  TYR A 604      41.224   3.761  53.791  1.00 23.580          C  
ATOM   9668  CG  TYR A 604      42.362   3.355  52.898  1.00 23.580          C  
ATOM   9669  CD1 TYR A 604      42.873   4.253  51.980  1.00 23.580          C  
ATOM   9670  CD2 TYR A 604      42.880   2.073  52.982  1.00 23.580          C  
ATOM   9671  CE1 TYR A 604      43.901   3.873  51.149  1.00 23.580          C  
ATOM   9672  CE2 TYR A 604      43.908   1.694  52.152  1.00 23.580          C  
ATOM   9673  CZ  TYR A 604      44.419   2.588  51.238  1.00 23.580          C  
ATOM   9674  OH  TYR A 604      45.446   2.205  50.407  1.00 23.580          O  
ATOM   9675  H   TYR A 604      38.983   4.366  54.913  1.00 20.480          H  
ATOM   9676  HA  TYR A 604      39.905   4.407  52.225  1.00 20.100          H  
ATOM   9677 1HB  TYR A 604      41.418   4.769  54.157  1.00 28.290          H  
ATOM   9678 2HB  TYR A 604      41.202   3.092  54.650  1.00 28.290          H  
ATOM   9679  HD1 TYR A 604      42.461   5.260  51.912  1.00 28.290          H  
ATOM   9680  HD2 TYR A 604      42.471   1.364  53.702  1.00 28.290          H  
ATOM   9681  HE1 TYR A 604      44.305   4.580  50.425  1.00 28.290          H  
ATOM   9682  HE2 TYR A 604      44.316   0.686  52.214  1.00 28.290          H  
ATOM   9683  HH  TYR A 604      45.680   2.937  49.831  1.00 28.290          H  
ATOM   9684  N   GLY A 605      39.772   2.139  51.235  1.00 15.280          N  
ATOM   9685  CA  GLY A 605      39.553   0.837  50.618  1.00 14.540          C  
ATOM   9686  C   GLY A 605      38.141   0.664  50.048  1.00 13.920          C  
ATOM   9687  O   GLY A 605      37.890  -0.298  49.322  1.00 13.390          O  
ATOM   9688  H   GLY A 605      40.032   2.921  50.651  1.00 18.340          H  
ATOM   9689 1HA  GLY A 605      40.282   0.695  49.821  1.00 17.450          H  
ATOM   9690 2HA  GLY A 605      39.740   0.058  51.356  1.00 17.450          H  
ATOM   9691  N   ARG A 606      37.253   1.628  50.336  1.00 14.130          N  
ATOM   9692  CA  ARG A 606      35.853   1.679  49.900  1.00 13.760          C  
ATOM   9693  C   ARG A 606      34.933   0.790  50.727  1.00 13.130          C  
ATOM   9694  O   ARG A 606      35.366  -0.066  51.501  1.00 13.050          O  
ATOM   9695  CB  ARG A 606      35.669   1.341  48.416  1.00 19.410          C  
ATOM   9696  CG  ARG A 606      36.293   2.337  47.446  1.00 19.410          C  
ATOM   9697  CD  ARG A 606      36.057   1.954  46.028  1.00 19.410          C  
ATOM   9698  NE  ARG A 606      34.633   2.035  45.672  1.00 19.410          N  
ATOM   9699  CZ  ARG A 606      34.081   1.596  44.515  1.00 19.410          C  
ATOM   9700  NH1 ARG A 606      34.827   1.040  43.582  1.00 19.410          N  
ATOM   9701  NH2 ARG A 606      32.776   1.729  44.322  1.00 19.410          N  
ATOM   9702  H   ARG A 606      37.550   2.385  50.958  1.00 16.960          H  
ATOM   9703  HA  ARG A 606      35.514   2.705  50.029  1.00 16.510          H  
ATOM   9704 1HB  ARG A 606      36.008   0.350  48.168  1.00 23.290          H  
ATOM   9705 2HB  ARG A 606      34.602   1.346  48.202  1.00 23.290          H  
ATOM   9706 1HG  ARG A 606      35.863   3.324  47.613  1.00 23.290          H  
ATOM   9707 2HG  ARG A 606      37.368   2.374  47.616  1.00 23.290          H  
ATOM   9708 1HD  ARG A 606      36.615   2.630  45.380  1.00 23.290          H  
ATOM   9709 2HD  ARG A 606      36.399   0.930  45.876  1.00 23.290          H  
ATOM   9710  HE  ARG A 606      34.009   2.450  46.351  1.00 23.290          H  
ATOM   9711 1HH1 ARG A 606      35.821   0.935  43.718  1.00 23.290          H  
ATOM   9712 2HH1 ARG A 606      34.402   0.713  42.723  1.00 23.290          H  
ATOM   9713 1HH2 ARG A 606      32.199   2.155  45.036  1.00 23.290          H  
ATOM   9714 2HH2 ARG A 606      32.353   1.403  43.463  1.00 23.290          H  
ATOM   9715  N   LYS A 607      33.635   1.051  50.584  1.00 12.860          N  
ATOM   9716  CA  LYS A 607      32.584   0.355  51.309  1.00 12.340          C  
ATOM   9717  C   LYS A 607      31.501  -0.154  50.377  1.00 12.210          C  
ATOM   9718  O   LYS A 607      31.390   0.282  49.229  1.00 12.540          O  
ATOM   9719  CB  LYS A 607      31.982   1.269  52.387  1.00 17.480          C  
ATOM   9720  CG  LYS A 607      31.325   2.570  51.873  1.00 17.480          C  
ATOM   9721  CD  LYS A 607      30.802   3.418  53.053  1.00 17.480          C  
ATOM   9722  CE  LYS A 607      30.168   4.746  52.601  1.00 17.480          C  
ATOM   9723  NZ  LYS A 607      29.653   5.536  53.770  1.00 17.480          N  
ATOM   9724  H   LYS A 607      33.366   1.763  49.924  1.00 15.430          H  
ATOM   9725  HA  LYS A 607      33.021  -0.514  51.801  1.00 14.810          H  
ATOM   9726 1HB  LYS A 607      31.211   0.717  52.929  1.00 20.980          H  
ATOM   9727 2HB  LYS A 607      32.752   1.538  53.104  1.00 20.980          H  
ATOM   9728 1HG  LYS A 607      32.053   3.151  51.308  1.00 20.980          H  
ATOM   9729 2HG  LYS A 607      30.488   2.320  51.215  1.00 20.980          H  
ATOM   9730 1HD  LYS A 607      30.051   2.839  53.598  1.00 20.980          H  
ATOM   9731 2HD  LYS A 607      31.625   3.640  53.734  1.00 20.980          H  
ATOM   9732 1HE  LYS A 607      30.919   5.338  52.084  1.00 20.980          H  
ATOM   9733 2HE  LYS A 607      29.349   4.548  51.914  1.00 20.980          H  
ATOM   9734 1HZ  LYS A 607      29.255   6.407  53.444  1.00 20.980          H  
ATOM   9735 2HZ  LYS A 607      28.943   5.008  54.256  1.00 20.980          H  
ATOM   9736 3HZ  LYS A 607      30.409   5.732  54.415  1.00 20.980          H  
ATOM   9737  N   VAL A 608      30.684  -1.055  50.898  1.00 11.900          N  
ATOM   9738  CA  VAL A 608      29.554  -1.608  50.172  1.00 11.930          C  
ATOM   9739  C   VAL A 608      28.306  -1.255  50.943  1.00 11.730          C  
ATOM   9740  O   VAL A 608      28.404  -0.882  52.114  1.00 11.650          O  
ATOM   9741  CB  VAL A 608      29.682  -3.136  50.034  1.00 16.690          C  
ATOM   9742  CG1 VAL A 608      30.949  -3.475  49.254  1.00 16.690          C  
ATOM   9743  CG2 VAL A 608      29.702  -3.785  51.418  1.00 16.690          C  
ATOM   9744  H   VAL A 608      30.844  -1.349  51.849  1.00 14.280          H  
ATOM   9745  HA  VAL A 608      29.496  -1.157  49.179  1.00 14.320          H  
ATOM   9746  HB  VAL A 608      28.833  -3.520  49.481  1.00 20.030          H  
ATOM   9747 1HG1 VAL A 608      31.035  -4.556  49.140  1.00 20.030          H  
ATOM   9748 2HG1 VAL A 608      30.902  -3.011  48.268  1.00 20.030          H  
ATOM   9749 3HG1 VAL A 608      31.821  -3.099  49.784  1.00 20.030          H  
ATOM   9750 1HG2 VAL A 608      29.782  -4.863  51.308  1.00 20.030          H  
ATOM   9751 2HG2 VAL A 608      30.548  -3.418  51.985  1.00 20.030          H  
ATOM   9752 3HG2 VAL A 608      28.777  -3.552  51.957  1.00 20.030          H  
ATOM   9753  N   PHE A 609      27.168  -1.380  50.296  1.00 11.850          N  
ATOM   9754  CA  PHE A 609      25.893  -1.018  50.870  1.00 11.880          C  
ATOM   9755  C   PHE A 609      24.947  -2.208  51.147  1.00 11.720          C  
ATOM   9756  O   PHE A 609      25.726  -2.755  50.360  1.00 11.930          O  
ATOM   9757  CB  PHE A 609      25.234  -0.038  49.886  1.00 16.620          C  
ATOM   9758  CG  PHE A 609      25.102  -0.578  48.468  1.00 16.620          C  
ATOM   9759  CD1 PHE A 609      24.023  -1.372  48.085  1.00 16.620          C  
ATOM   9760  CD2 PHE A 609      26.050  -0.249  47.500  1.00 16.620          C  
ATOM   9761  CE1 PHE A 609      23.911  -1.839  46.794  1.00 16.620          C  
ATOM   9762  CE2 PHE A 609      25.924  -0.714  46.209  1.00 16.620          C  
ATOM   9763  CZ  PHE A 609      24.860  -1.511  45.859  1.00 16.620          C  
ATOM   9764  H   PHE A 609      27.173  -1.718  49.346  1.00 14.220          H  
ATOM   9765  HA  PHE A 609      26.138  -0.524  51.809  1.00 14.260          H  
ATOM   9766 1HB  PHE A 609      24.255   0.249  50.211  1.00 19.940          H  
ATOM   9767 2HB  PHE A 609      25.825   0.872  49.844  1.00 19.940          H  
ATOM   9768  HD1 PHE A 609      23.263  -1.637  48.819  1.00 19.940          H  
ATOM   9769  HD2 PHE A 609      26.900   0.386  47.765  1.00 19.940          H  
ATOM   9770  HE1 PHE A 609      23.064  -2.469  46.515  1.00 19.940          H  
ATOM   9771  HE2 PHE A 609      26.672  -0.458  45.455  1.00 19.940          H  
ATOM   9772  HZ  PHE A 609      24.773  -1.882  44.836  1.00 19.940          H  
ATOM   9773  N   THR A 610      24.422  -1.250  51.947  1.00 11.450          N  
ATOM   9774  CA  THR A 610      23.180  -1.422  52.706  1.00 11.280          C  
ATOM   9775  C   THR A 610      22.226  -0.258  52.403  1.00 11.290          C  
ATOM   9776  O   THR A 610      22.630   0.773  51.860  1.00 11.590          O  
ATOM   9777  CB  THR A 610      23.418  -1.418  54.222  1.00 15.860          C  
ATOM   9778  OG1 THR A 610      23.827  -0.098  54.662  1.00 15.860          O  
ATOM   9779  CG2 THR A 610      24.510  -2.419  54.593  1.00 15.860          C  
ATOM   9780  H   THR A 610      24.901  -0.386  52.095  1.00 13.740          H  
ATOM   9781  HA  THR A 610      22.696  -2.353  52.413  1.00 13.540          H  
ATOM   9782  HB  THR A 610      22.485  -1.674  54.701  1.00 19.030          H  
ATOM   9783  HG1 THR A 610      23.812  -0.091  55.634  1.00 19.030          H  
ATOM   9784 1HG2 THR A 610      24.659  -2.405  55.670  1.00 19.030          H  
ATOM   9785 2HG2 THR A 610      24.221  -3.408  54.292  1.00 19.030          H  
ATOM   9786 3HG2 THR A 610      25.445  -2.150  54.105  1.00 19.030          H  
ATOM   9787  N   GLY A 611      20.973  -0.363  52.842  1.00 11.150          N  
ATOM   9788  CA  GLY A 611      19.966   0.676  52.549  1.00 11.330          C  
ATOM   9789  C   GLY A 611      20.410   2.113  52.845  1.00 10.880          C  
ATOM   9790  O   GLY A 611      20.437   2.963  51.949  1.00 10.710          O  
ATOM   9791  H   GLY A 611      20.699  -1.209  53.331  1.00 13.380          H  
ATOM   9792 1HA  GLY A 611      19.674   0.602  51.503  1.00 13.600          H  
ATOM   9793 2HA  GLY A 611      19.067   0.464  53.130  1.00 13.600          H  
ATOM   9794  N   LYS A 612      20.796   2.391  54.088  1.00 10.860          N  
ATOM   9795  CA  LYS A 612      21.185   3.753  54.441  1.00 10.720          C  
ATOM   9796  C   LYS A 612      22.510   4.175  53.832  1.00 10.180          C  
ATOM   9797  O   LYS A 612      22.750   5.368  53.646  1.00 10.230          O  
ATOM   9798  CB  LYS A 612      21.204   3.933  55.961  1.00 15.060          C  
ATOM   9799  CG  LYS A 612      19.815   3.845  56.632  1.00 15.060          C  
ATOM   9800  CD  LYS A 612      18.899   5.012  56.217  1.00 15.060          C  
ATOM   9801  CE  LYS A 612      17.546   4.936  56.878  1.00 15.060          C  
ATOM   9802  NZ  LYS A 612      16.645   6.023  56.399  1.00 15.060          N  
ATOM   9803  H   LYS A 612      20.786   1.662  54.785  1.00 13.030          H  
ATOM   9804  HA  LYS A 612      20.446   4.425  54.020  1.00 12.860          H  
ATOM   9805 1HB  LYS A 612      21.838   3.167  56.403  1.00 18.080          H  
ATOM   9806 2HB  LYS A 612      21.641   4.902  56.207  1.00 18.080          H  
ATOM   9807 1HG  LYS A 612      19.338   2.908  56.350  1.00 18.080          H  
ATOM   9808 2HG  LYS A 612      19.937   3.860  57.715  1.00 18.080          H  
ATOM   9809 1HD  LYS A 612      19.366   5.962  56.477  1.00 18.080          H  
ATOM   9810 2HD  LYS A 612      18.707   5.002  55.153  1.00 18.080          H  
ATOM   9811 1HE  LYS A 612      17.091   3.976  56.631  1.00 18.080          H  
ATOM   9812 2HE  LYS A 612      17.649   5.011  57.958  1.00 18.080          H  
ATOM   9813 1HZ  LYS A 612      15.724   5.909  56.841  1.00 18.080          H  
ATOM   9814 2HZ  LYS A 612      17.005   6.939  56.615  1.00 18.080          H  
ATOM   9815 3HZ  LYS A 612      16.524   5.959  55.398  1.00 18.080          H  
ATOM   9816  N   THR A 613      23.379   3.217  53.534  1.00  9.870          N  
ATOM   9817  CA  THR A 613      24.666   3.525  52.937  1.00  9.540          C  
ATOM   9818  C   THR A 613      24.487   4.087  51.533  1.00  8.720          C  
ATOM   9819  O   THR A 613      25.127   5.077  51.167  1.00  8.490          O  
ATOM   9820  CB  THR A 613      25.553   2.269  52.848  1.00 13.490          C  
ATOM   9821  OG1 THR A 613      25.803   1.747  54.157  1.00 13.490          O  
ATOM   9822  CG2 THR A 613      26.897   2.585  52.166  1.00 13.490          C  
ATOM   9823  H   THR A 613      23.152   2.246  53.712  1.00 11.840          H  
ATOM   9824  HA  THR A 613      25.164   4.274  53.549  1.00 11.450          H  
ATOM   9825  HB  THR A 613      25.030   1.534  52.286  1.00 16.190          H  
ATOM   9826  HG1 THR A 613      24.999   1.335  54.500  1.00 16.190          H  
ATOM   9827 1HG2 THR A 613      27.497   1.677  52.114  1.00 16.190          H  
ATOM   9828 2HG2 THR A 613      26.738   2.961  51.159  1.00 16.190          H  
ATOM   9829 3HG2 THR A 613      27.419   3.330  52.750  1.00 16.190          H  
ATOM   9830  N   HIS A 614      23.641   3.437  50.718  1.00  8.490          N  
ATOM   9831  CA  HIS A 614      23.491   3.898  49.344  1.00  7.910          C  
ATOM   9832  C   HIS A 614      22.400   4.950  49.149  1.00  7.290          C  
ATOM   9833  O   HIS A 614      22.473   5.708  48.179  1.00  7.390          O  
ATOM   9834  CB  HIS A 614      23.200   2.754  48.375  1.00 11.310          C  
ATOM   9835  CG  HIS A 614      21.843   2.151  48.476  1.00 11.310          C  
ATOM   9836  ND1 HIS A 614      20.744   2.774  47.938  1.00 11.310          N  
ATOM   9837  CD2 HIS A 614      21.397   0.990  49.004  1.00 11.310          C  
ATOM   9838  CE1 HIS A 614      19.679   2.041  48.155  1.00 11.310          C  
ATOM   9839  NE2 HIS A 614      20.042   0.945  48.801  1.00 11.310          N  
ATOM   9840  H   HIS A 614      23.154   2.601  51.061  1.00 10.190          H  
ATOM   9841  HA  HIS A 614      24.427   4.353  49.026  1.00  9.490          H  
ATOM   9842 1HB  HIS A 614      23.313   3.125  47.374  1.00 13.570          H  
ATOM   9843 2HB  HIS A 614      23.920   1.987  48.503  1.00 13.570          H  
ATOM   9844  HD1 HIS A 614      20.845   3.331  47.082  1.00 13.570          H  
ATOM   9845  HD2 HIS A 614      21.886   0.172  49.514  1.00 13.570          H  
ATOM   9846  HE1 HIS A 614      18.716   2.390  47.806  1.00 13.570          H  
ATOM   9847  N   MET A 615      21.469   5.106  50.109  1.00  6.910          N  
ATOM   9848  CA  MET A 615      20.345   6.026  49.944  1.00  6.560          C  
ATOM   9849  C   MET A 615      20.689   7.488  49.611  1.00  5.990          C  
ATOM   9850  O   MET A 615      19.868   8.137  48.972  1.00  6.020          O  
ATOM   9851  CB  MET A 615      19.408   5.955  51.156  1.00  9.320          C  
ATOM   9852  CG  MET A 615      18.091   6.758  51.015  1.00  9.320          C  
ATOM   9853  SD  MET A 615      17.014   6.181  49.640  1.00  9.320          S  
ATOM   9854  CE  MET A 615      16.253   4.690  50.276  1.00  9.320          C  
ATOM   9855  H   MET A 615      21.439   4.449  50.896  1.00  8.290          H  
ATOM   9856  HA  MET A 615      19.770   5.654  49.096  1.00  7.870          H  
ATOM   9857 1HB  MET A 615      19.134   4.922  51.328  1.00 11.190          H  
ATOM   9858 2HB  MET A 615      19.924   6.297  52.049  1.00 11.190          H  
ATOM   9859 1HG  MET A 615      17.531   6.652  51.942  1.00 11.190          H  
ATOM   9860 2HG  MET A 615      18.292   7.820  50.876  1.00 11.190          H  
ATOM   9861 1HE  MET A 615      15.577   4.278  49.531  1.00 11.190          H  
ATOM   9862 2HE  MET A 615      17.021   3.949  50.515  1.00 11.190          H  
ATOM   9863 3HE  MET A 615      15.687   4.927  51.181  1.00 11.190          H  
ATOM   9864  N   PRO A 616      21.821   8.092  50.036  1.00  5.800          N  
ATOM   9865  CA  PRO A 616      22.217   9.443  49.661  1.00  5.620          C  
ATOM   9866  C   PRO A 616      22.388   9.618  48.133  1.00  5.070          C  
ATOM   9867  O   PRO A 616      22.481  10.748  47.651  1.00  5.180          O  
ATOM   9868  CB  PRO A 616      23.537   9.639  50.416  1.00  8.430          C  
ATOM   9869  CG  PRO A 616      23.441   8.696  51.599  1.00  8.430          C  
ATOM   9870  CD  PRO A 616      22.702   7.499  51.079  1.00  8.430          C  
ATOM   9871  HA  PRO A 616      21.455  10.143  50.036  1.00  6.740          H  
ATOM   9872 1HB  PRO A 616      24.382   9.394  49.751  1.00 10.120          H  
ATOM   9873 2HB  PRO A 616      23.655  10.694  50.708  1.00 10.120          H  
ATOM   9874 1HG  PRO A 616      24.452   8.432  51.956  1.00 10.120          H  
ATOM   9875 2HG  PRO A 616      22.927   9.179  52.442  1.00 10.120          H  
ATOM   9876 1HD  PRO A 616      23.451   6.844  50.655  1.00 10.120          H  
ATOM   9877 2HD  PRO A 616      22.134   7.027  51.881  1.00 10.120          H  
ATOM   9878  N   SER A 617      22.515   8.503  47.395  1.00  4.790          N  
ATOM   9879  CA  SER A 617      22.689   8.486  45.947  1.00  4.280          C  
ATOM   9880  C   SER A 617      21.459   9.115  45.256  1.00  3.670          C  
ATOM   9881  O   SER A 617      20.349   9.045  45.790  1.00  3.960          O  
ATOM   9882  CB  SER A 617      22.846   7.052  45.482  1.00  6.200          C  
ATOM   9883  OG  SER A 617      23.967   6.455  46.063  1.00  6.200          O  
ATOM   9884  H   SER A 617      22.452   7.585  47.838  1.00  5.750          H  
ATOM   9885  HA  SER A 617      23.595   9.041  45.723  1.00  5.140          H  
ATOM   9886 1HB  SER A 617      21.955   6.491  45.750  1.00  7.440          H  
ATOM   9887 2HB  SER A 617      22.936   7.014  44.404  1.00  7.440          H  
ATOM   9888  HG  SER A 617      23.654   6.123  46.927  1.00  7.440          H  
ATOM   9889  N   PRO A 618      21.629   9.774  44.104  1.00  3.180          N  
ATOM   9890  CA  PRO A 618      20.599  10.385  43.291  1.00  2.980          C  
ATOM   9891  C   PRO A 618      19.754   9.444  42.442  1.00  2.550          C  
ATOM   9892  O   PRO A 618      20.221   8.405  41.994  1.00  2.580          O  
ATOM   9893  CB  PRO A 618      21.434  11.250  42.346  1.00  4.470          C  
ATOM   9894  CG  PRO A 618      22.717  10.529  42.203  1.00  4.470          C  
ATOM   9895  CD  PRO A 618      22.979   9.944  43.553  1.00  4.470          C  
ATOM   9896  HA  PRO A 618      19.960  11.008  43.933  1.00  3.580          H  
ATOM   9897 1HB  PRO A 618      20.896  11.381  41.405  1.00  5.360          H  
ATOM   9898 2HB  PRO A 618      21.609  12.224  42.761  1.00  5.360          H  
ATOM   9899 1HG  PRO A 618      22.656   9.788  41.397  1.00  5.360          H  
ATOM   9900 2HG  PRO A 618      23.492  11.232  41.934  1.00  5.360          H  
ATOM   9901 1HD  PRO A 618      23.477   9.006  43.428  1.00  5.360          H  
ATOM   9902 2HD  PRO A 618      23.570  10.661  44.154  1.00  5.360          H  
ATOM   9903  N   THR A 619      18.570   9.920  42.108  1.00  2.530          N  
ATOM   9904  CA  THR A 619      17.703   9.394  41.060  1.00  2.240          C  
ATOM   9905  C   THR A 619      17.629  10.621  40.206  1.00  1.940          C  
ATOM   9906  O   THR A 619      17.664  11.717  40.758  1.00  2.450          O  
ATOM   9907  CB  THR A 619      16.312   8.924  41.542  1.00  3.250          C  
ATOM   9908  OG1 THR A 619      16.470   7.838  42.462  1.00  3.250          O  
ATOM   9909  CG2 THR A 619      15.442   8.460  40.338  1.00  3.250          C  
ATOM   9910  H   THR A 619      18.248  10.759  42.571  1.00  3.040          H  
ATOM   9911  HA  THR A 619      18.196   8.598  40.500  1.00  2.690          H  
ATOM   9912  HB  THR A 619      15.813   9.741  42.052  1.00  3.900          H  
ATOM   9913  HG1 THR A 619      16.901   8.157  43.259  1.00  3.900          H  
ATOM   9914 1HG2 THR A 619      14.476   8.129  40.706  1.00  3.900          H  
ATOM   9915 2HG2 THR A 619      15.290   9.276  39.634  1.00  3.900          H  
ATOM   9916 3HG2 THR A 619      15.934   7.631  39.826  1.00  3.900          H  
ATOM   9917  N   LYS A 620      17.646  10.495  38.892  1.00  1.490          N  
ATOM   9918  CA  LYS A 620      17.691  11.720  38.116  1.00  1.310          C  
ATOM   9919  C   LYS A 620      16.499  12.013  37.209  1.00  1.150          C  
ATOM   9920  O   LYS A 620      16.167  13.197  37.004  1.00  1.120          O  
ATOM   9921  CB  LYS A 620      18.973  11.719  37.336  1.00  1.910          C  
ATOM   9922  CG  LYS A 620      20.276  11.716  38.197  1.00  1.910          C  
ATOM   9923  CD  LYS A 620      20.539  13.033  38.977  1.00  1.910          C  
ATOM   9924  CE  LYS A 620      20.950  14.176  38.053  1.00  1.910          C  
ATOM   9925  NZ  LYS A 620      21.403  15.379  38.830  1.00  1.910          N  
ATOM   9926  H   LYS A 620      17.604   9.576  38.440  1.00  1.790          H  
ATOM   9927  HA  LYS A 620      17.756  12.540  38.808  1.00  1.570          H  
ATOM   9928 1HB  LYS A 620      18.983  10.837  36.708  1.00  2.290          H  
ATOM   9929 2HB  LYS A 620      18.992  12.577  36.706  1.00  2.290          H  
ATOM   9930 1HG  LYS A 620      20.232  10.906  38.921  1.00  2.290          H  
ATOM   9931 2HG  LYS A 620      21.112  11.526  37.560  1.00  2.290          H  
ATOM   9932 1HD  LYS A 620      19.667  13.331  39.544  1.00  2.290          H  
ATOM   9933 2HD  LYS A 620      21.342  12.881  39.683  1.00  2.290          H  
ATOM   9934 1HE  LYS A 620      21.760  13.845  37.400  1.00  2.290          H  
ATOM   9935 2HE  LYS A 620      20.098  14.468  37.441  1.00  2.290          H  
ATOM   9936 1HZ  LYS A 620      21.644  16.115  38.193  1.00  2.290          H  
ATOM   9937 2HZ  LYS A 620      20.664  15.705  39.423  1.00  2.290          H  
ATOM   9938 3HZ  LYS A 620      22.207  15.138  39.401  1.00  2.290          H  
ATOM   9939  N   VAL A 621      15.906  10.973  36.614  1.00  1.160          N  
ATOM   9940  CA  VAL A 621      14.802  11.206  35.690  1.00  1.060          C  
ATOM   9941  C   VAL A 621      13.622  10.260  35.923  1.00  1.070          C  
ATOM   9942  O   VAL A 621      13.820   9.041  35.951  1.00  1.200          O  
ATOM   9943  CB  VAL A 621      15.269  11.029  34.235  1.00  1.520          C  
ATOM   9944  CG1 VAL A 621      14.140  11.310  33.329  1.00  1.520          C  
ATOM   9945  CG2 VAL A 621      16.410  11.912  33.914  1.00  1.520          C  
ATOM   9946  H   VAL A 621      16.222  10.018  36.809  1.00  1.390          H  
ATOM   9947  HA  VAL A 621      14.446  12.227  35.823  1.00  1.270          H  
ATOM   9948  HB  VAL A 621      15.573  10.014  34.094  1.00  1.830          H  
ATOM   9949 1HG1 VAL A 621      14.459  11.184  32.316  1.00  1.830          H  
ATOM   9950 2HG1 VAL A 621      13.311  10.639  33.524  1.00  1.830          H  
ATOM   9951 3HG1 VAL A 621      13.811  12.342  33.470  1.00  1.830          H  
ATOM   9952 1HG2 VAL A 621      16.711  11.758  32.884  1.00  1.830          H  
ATOM   9953 2HG2 VAL A 621      16.110  12.950  34.057  1.00  1.830          H  
ATOM   9954 3HG2 VAL A 621      17.239  11.674  34.561  1.00  1.830          H  
ATOM   9955  N   LEU A 622      12.403  10.802  36.043  1.00  0.980          N  
ATOM   9956  CA  LEU A 622      11.235   9.929  36.205  1.00  1.010          C  
ATOM   9957  C   LEU A 622      10.192  10.019  35.082  1.00  0.920          C  
ATOM   9958  O   LEU A 622       9.785  11.110  34.683  1.00  0.940          O  
ATOM   9959  CB  LEU A 622      10.504  10.217  37.520  1.00  1.400          C  
ATOM   9960  CG  LEU A 622      11.272  10.028  38.847  1.00  1.400          C  
ATOM   9961  CD1 LEU A 622      10.370  10.463  39.977  1.00  1.400          C  
ATOM   9962  CD2 LEU A 622      11.680   8.576  39.027  1.00  1.400          C  
ATOM   9963  H   LEU A 622      12.309  11.824  36.012  1.00  1.180          H  
ATOM   9964  HA  LEU A 622      11.590   8.914  36.227  1.00  1.210          H  
ATOM   9965 1HB  LEU A 622      10.167  11.235  37.488  1.00  1.680          H  
ATOM   9966 2HB  LEU A 622       9.624   9.582  37.552  1.00  1.680          H  
ATOM   9967  HG  LEU A 622      12.163  10.659  38.855  1.00  1.680          H  
ATOM   9968 1HD1 LEU A 622      10.878  10.341  40.924  1.00  1.680          H  
ATOM   9969 2HD1 LEU A 622      10.088  11.494  39.854  1.00  1.680          H  
ATOM   9970 3HD1 LEU A 622       9.490   9.857  39.976  1.00  1.680          H  
ATOM   9971 1HD2 LEU A 622      12.203   8.462  39.971  1.00  1.680          H  
ATOM   9972 2HD2 LEU A 622      10.796   7.939  39.024  1.00  1.680          H  
ATOM   9973 3HD2 LEU A 622      12.342   8.278  38.219  1.00  1.680          H  
ATOM   9974  N   TRP A 623       9.746   8.854  34.593  1.00  0.940          N  
ATOM   9975  CA  TRP A 623       8.678   8.767  33.578  1.00  0.880          C  
ATOM   9976  C   TRP A 623       7.396   8.106  34.084  1.00  0.840          C  
ATOM   9977  O   TRP A 623       7.342   6.882  34.237  1.00  0.940          O  
ATOM   9978  CB  TRP A 623       9.163   8.006  32.350  1.00  1.260          C  
ATOM   9979  CG  TRP A 623       8.096   7.790  31.325  1.00  1.260          C  
ATOM   9980  CD1 TRP A 623       7.414   6.640  31.095  1.00  1.260          C  
ATOM   9981  CD2 TRP A 623       7.567   8.752  30.401  1.00  1.260          C  
ATOM   9982  NE1 TRP A 623       6.497   6.831  30.101  1.00  1.260          N  
ATOM   9983  CE2 TRP A 623       6.579   8.116  29.668  1.00  1.260          C  
ATOM   9984  CE3 TRP A 623       7.840  10.065  30.149  1.00  1.260          C  
ATOM   9985  CZ2 TRP A 623       5.863   8.778  28.693  1.00  1.260          C  
ATOM   9986  CZ3 TRP A 623       7.127  10.728  29.195  1.00  1.260          C  
ATOM   9987  CH2 TRP A 623       6.178  10.120  28.491  1.00  1.260          C  
ATOM   9988  H   TRP A 623      10.204   8.006  34.946  1.00  1.130          H  
ATOM   9989  HA  TRP A 623       8.420   9.779  33.270  1.00  1.060          H  
ATOM   9990 1HB  TRP A 623       9.930   8.596  31.888  1.00  1.510          H  
ATOM   9991 2HB  TRP A 623       9.591   7.048  32.640  1.00  1.510          H  
ATOM   9992  HD1 TRP A 623       7.567   5.705  31.633  1.00  1.510          H  
ATOM   9993  HE1 TRP A 623       5.858   6.125  29.743  1.00  1.510          H  
ATOM   9994  HE3 TRP A 623       8.594  10.562  30.694  1.00  1.510          H  
ATOM   9995  HZ2 TRP A 623       5.076   8.292  28.110  1.00  1.510          H  
ATOM   9996  HZ3 TRP A 623       7.349  11.768  29.020  1.00  1.510          H  
ATOM   9997  HH2 TRP A 623       5.653  10.706  27.768  1.00  1.510          H  
ATOM   9998  N   PHE A 624       6.367   8.906  34.349  1.00  0.740          N  
ATOM   9999  CA  PHE A 624       5.104   8.399  34.897  1.00  0.770          C  
ATOM  10000  C   PHE A 624       3.926   8.436  33.905  1.00  0.700          C  
ATOM  10001  O   PHE A 624       3.568   9.508  33.409  1.00  0.730          O  
ATOM  10002  CB  PHE A 624       4.719   9.217  36.134  1.00  1.070          C  
ATOM  10003  CG  PHE A 624       5.569   9.038  37.412  1.00  1.070          C  
ATOM  10004  CD1 PHE A 624       6.721   8.236  37.491  1.00  1.070          C  
ATOM  10005  CD2 PHE A 624       5.160   9.680  38.567  1.00  1.070          C  
ATOM  10006  CE1 PHE A 624       7.410   8.100  38.671  1.00  1.070          C  
ATOM  10007  CE2 PHE A 624       5.852   9.538  39.745  1.00  1.070          C  
ATOM  10008  CZ  PHE A 624       6.974   8.747  39.797  1.00  1.070          C  
ATOM  10009  H   PHE A 624       6.465   9.917  34.203  1.00  0.890          H  
ATOM  10010  HA  PHE A 624       5.244   7.358  35.189  1.00  0.920          H  
ATOM  10011 1HB  PHE A 624       4.779  10.273  35.861  1.00  1.280          H  
ATOM  10012 2HB  PHE A 624       3.701   9.031  36.372  1.00  1.280          H  
ATOM  10013  HD1 PHE A 624       7.079   7.705  36.634  1.00  1.280          H  
ATOM  10014  HD2 PHE A 624       4.267  10.307  38.533  1.00  1.280          H  
ATOM  10015  HE1 PHE A 624       8.300   7.472  38.711  1.00  1.280          H  
ATOM  10016  HE2 PHE A 624       5.511  10.053  40.643  1.00  1.280          H  
ATOM  10017  HZ  PHE A 624       7.516   8.637  40.736  1.00  1.280          H  
ATOM  10018  N   THR A 625       3.302   7.279  33.636  1.00  0.700          N  
ATOM  10019  CA  THR A 625       2.171   7.237  32.700  1.00  0.730          C  
ATOM  10020  C   THR A 625       0.875   6.722  33.323  1.00  0.850          C  
ATOM  10021  O   THR A 625       0.787   5.593  33.813  1.00  0.910          O  
ATOM  10022  CB  THR A 625       2.514   6.371  31.461  1.00  1.010          C  
ATOM  10023  OG1 THR A 625       3.648   6.935  30.805  1.00  1.010          O  
ATOM  10024  CG2 THR A 625       1.339   6.324  30.451  1.00  1.010          C  
ATOM  10025  H   THR A 625       3.635   6.409  34.067  1.00  0.840          H  
ATOM  10026  HA  THR A 625       1.976   8.249  32.358  1.00  0.880          H  
ATOM  10027  HB  THR A 625       2.748   5.361  31.787  1.00  1.210          H  
ATOM  10028  HG1 THR A 625       4.393   6.907  31.426  1.00  1.210          H  
ATOM  10029 1HG2 THR A 625       1.627   5.716  29.597  1.00  1.210          H  
ATOM  10030 2HG2 THR A 625       0.456   5.891  30.905  1.00  1.210          H  
ATOM  10031 3HG2 THR A 625       1.103   7.328  30.110  1.00  1.210          H  
ATOM  10032  N   ASN A 626      -0.164   7.554  33.228  1.00  1.010          N  
ATOM  10033  CA  ASN A 626      -1.509   7.279  33.746  1.00  1.230          C  
ATOM  10034  C   ASN A 626      -1.546   7.013  35.260  1.00  1.140          C  
ATOM  10035  O   ASN A 626      -2.314   6.164  35.722  1.00  1.300          O  
ATOM  10036  CB  ASN A 626      -2.094   6.066  33.019  1.00  1.630          C  
ATOM  10037  CG  ASN A 626      -3.604   5.991  33.042  1.00  1.630          C  
ATOM  10038  OD1 ASN A 626      -4.284   7.015  32.902  1.00  1.630          O  
ATOM  10039  ND2 ASN A 626      -4.145   4.805  33.217  1.00  1.630          N  
ATOM  10040  H   ASN A 626      -0.005   8.472  32.790  1.00  1.210          H  
ATOM  10041  HA  ASN A 626      -2.130   8.158  33.556  1.00  1.480          H  
ATOM  10042 1HB  ASN A 626      -1.763   6.074  31.981  1.00  1.960          H  
ATOM  10043 2HB  ASN A 626      -1.709   5.155  33.476  1.00  1.960          H  
ATOM  10044 1HD2 ASN A 626      -5.143   4.706  33.242  1.00  1.960          H  
ATOM  10045 2HD2 ASN A 626      -3.564   4.002  33.347  1.00  1.960          H  
ATOM  10046  N   VAL A 627      -0.711   7.719  36.026  1.00  0.960          N  
ATOM  10047  CA  VAL A 627      -0.656   7.593  37.481  1.00  0.860          C  
ATOM  10048  C   VAL A 627      -0.623   8.939  38.203  1.00  0.820          C  
ATOM  10049  O   VAL A 627      -0.190   9.945  37.631  1.00  0.990          O  
ATOM  10050  CB  VAL A 627       0.545   6.733  37.907  1.00  1.240          C  
ATOM  10051  CG1 VAL A 627       0.404   5.334  37.423  1.00  1.240          C  
ATOM  10052  CG2 VAL A 627       1.814   7.319  37.295  1.00  1.240          C  
ATOM  10053  H   VAL A 627      -0.124   8.407  35.573  1.00  1.150          H  
ATOM  10054  HA  VAL A 627      -1.556   7.066  37.800  1.00  1.030          H  
ATOM  10055  HB  VAL A 627       0.600   6.715  38.980  1.00  1.490          H  
ATOM  10056 1HG1 VAL A 627       1.266   4.750  37.738  1.00  1.490          H  
ATOM  10057 2HG1 VAL A 627      -0.502   4.895  37.834  1.00  1.490          H  
ATOM  10058 3HG1 VAL A 627       0.337   5.343  36.350  1.00  1.490          H  
ATOM  10059 1HG2 VAL A 627       2.667   6.731  37.576  1.00  1.490          H  
ATOM  10060 2HG2 VAL A 627       1.732   7.313  36.210  1.00  1.490          H  
ATOM  10061 3HG2 VAL A 627       1.943   8.336  37.645  1.00  1.490          H  
ATOM  10062  N   ASN A 628      -0.976   8.912  39.497  1.00  0.760          N  
ATOM  10063  CA  ASN A 628      -1.009  10.098  40.350  1.00  0.740          C  
ATOM  10064  C   ASN A 628      -0.370   9.897  41.753  1.00  0.710          C  
ATOM  10065  O   ASN A 628      -1.041  10.067  42.785  1.00  0.760          O  
ATOM  10066  CB  ASN A 628      -2.448  10.574  40.461  1.00  1.040          C  
ATOM  10067  CG  ASN A 628      -2.570  11.912  41.076  1.00  1.040          C  
ATOM  10068  OD1 ASN A 628      -1.735  12.803  40.856  1.00  1.040          O  
ATOM  10069  ND2 ASN A 628      -3.606  12.093  41.851  1.00  1.040          N  
ATOM  10070  H   ASN A 628      -1.289   8.032  39.883  1.00  0.910          H  
ATOM  10071  HA  ASN A 628      -0.457  10.873  39.851  1.00  0.890          H  
ATOM  10072 1HB  ASN A 628      -2.885  10.618  39.461  1.00  1.250          H  
ATOM  10073 2HB  ASN A 628      -3.033   9.867  41.034  1.00  1.250          H  
ATOM  10074 1HD2 ASN A 628      -3.723  12.979  42.323  1.00  1.250          H  
ATOM  10075 2HD2 ASN A 628      -4.251  11.344  41.998  1.00  1.250          H  
ATOM  10076  N   LEU A 629       0.935   9.547  41.790  1.00  0.810          N  
ATOM  10077  CA  LEU A 629       1.674   9.193  43.030  1.00  0.910          C  
ATOM  10078  C   LEU A 629       1.611  10.278  44.083  1.00  0.830          C  
ATOM  10079  O   LEU A 629       1.537  10.027  45.285  1.00  0.890          O  
ATOM  10080  CB  LEU A 629       3.164   8.958  42.730  1.00  1.230          C  
ATOM  10081  CG  LEU A 629       4.063   8.415  43.889  1.00  1.230          C  
ATOM  10082  CD1 LEU A 629       3.540   7.045  44.383  1.00  1.230          C  
ATOM  10083  CD2 LEU A 629       5.488   8.279  43.374  1.00  1.230          C  
ATOM  10084  H   LEU A 629       1.431   9.494  40.911  1.00  0.970          H  
ATOM  10085  HA  LEU A 629       1.224   8.291  43.433  1.00  1.090          H  
ATOM  10086 1HB  LEU A 629       3.260   8.309  41.916  1.00  1.480          H  
ATOM  10087 2HB  LEU A 629       3.592   9.916  42.436  1.00  1.480          H  
ATOM  10088  HG  LEU A 629       4.052   9.113  44.725  1.00  1.480          H  
ATOM  10089 1HD1 LEU A 629       4.182   6.675  45.183  1.00  1.480          H  
ATOM  10090 2HD1 LEU A 629       2.538   7.148  44.766  1.00  1.480          H  
ATOM  10091 3HD1 LEU A 629       3.544   6.325  43.565  1.00  1.480          H  
ATOM  10092 1HD2 LEU A 629       6.129   7.909  44.176  1.00  1.480          H  
ATOM  10093 2HD2 LEU A 629       5.512   7.579  42.538  1.00  1.480          H  
ATOM  10094 3HD2 LEU A 629       5.850   9.252  43.046  1.00  1.480          H  
ATOM  10095  N   ILE A 630       1.549  11.497  43.617  1.00  0.800          N  
ATOM  10096  CA  ILE A 630       1.524  12.675  44.443  1.00  0.870          C  
ATOM  10097  C   ILE A 630       0.434  12.614  45.485  1.00  0.940          C  
ATOM  10098  O   ILE A 630       0.595  13.156  46.575  1.00  1.510          O  
ATOM  10099  CB  ILE A 630       1.293  13.888  43.538  1.00  1.190          C  
ATOM  10100  CG1 ILE A 630       2.499  14.068  42.580  1.00  1.190          C  
ATOM  10101  CG2 ILE A 630       0.942  15.156  44.301  1.00  1.190          C  
ATOM  10102  CD1 ILE A 630       3.856  14.293  43.180  1.00  1.190          C  
ATOM  10103  H   ILE A 630       1.586  11.616  42.619  1.00  0.960          H  
ATOM  10104  HA  ILE A 630       2.469  12.751  44.967  1.00  1.040          H  
ATOM  10105  HB  ILE A 630       0.438  13.657  42.899  1.00  1.430          H  
ATOM  10106 1HG1 ILE A 630       2.559  13.193  41.948  1.00  1.430          H  
ATOM  10107 2HG1 ILE A 630       2.295  14.921  41.977  1.00  1.430          H  
ATOM  10108 1HG2 ILE A 630       0.739  15.932  43.585  1.00  1.430          H  
ATOM  10109 2HG2 ILE A 630       0.061  15.008  44.902  1.00  1.430          H  
ATOM  10110 3HG2 ILE A 630       1.747  15.460  44.938  1.00  1.430          H  
ATOM  10111 1HD1 ILE A 630       4.577  14.417  42.375  1.00  1.430          H  
ATOM  10112 2HD1 ILE A 630       3.841  15.184  43.773  1.00  1.430          H  
ATOM  10113 3HD1 ILE A 630       4.165  13.455  43.792  1.00  1.430          H  
ATOM  10114  N   ASN A 631      -0.719  12.067  45.125  1.00  0.780          N  
ATOM  10115  CA  ASN A 631      -1.811  12.030  46.062  1.00  0.790          C  
ATOM  10116  C   ASN A 631      -2.044  10.621  46.632  1.00  0.810          C  
ATOM  10117  O   ASN A 631      -2.550  10.472  47.744  1.00  0.910          O  
ATOM  10118  CB  ASN A 631      -3.036  12.533  45.383  1.00  1.100          C  
ATOM  10119  CG  ASN A 631      -2.944  13.969  44.892  1.00  1.100          C  
ATOM  10120  OD1 ASN A 631      -3.189  14.250  43.700  1.00  1.100          O  
ATOM  10121  ND2 ASN A 631      -2.600  14.881  45.774  1.00  1.100          N  
ATOM  10122  H   ASN A 631      -0.812  11.606  44.218  1.00  0.940          H  
ATOM  10123  HA  ASN A 631      -1.575  12.678  46.906  1.00  0.950          H  
ATOM  10124 1HB  ASN A 631      -3.295  11.865  44.570  1.00  1.320          H  
ATOM  10125 2HB  ASN A 631      -3.790  12.495  46.090  1.00  1.320          H  
ATOM  10126 1HD2 ASN A 631      -2.525  15.844  45.500  1.00  1.320          H  
ATOM  10127 2HD2 ASN A 631      -2.409  14.617  46.719  1.00  1.320          H  
ATOM  10128  N   ASN A 632      -1.641   9.590  45.877  1.00  0.790          N  
ATOM  10129  CA  ASN A 632      -1.867   8.196  46.273  1.00  0.920          C  
ATOM  10130  C   ASN A 632      -0.796   7.603  47.201  1.00  1.000          C  
ATOM  10131  O   ASN A 632      -1.065   6.611  47.898  1.00  1.080          O  
ATOM  10132  CB  ASN A 632      -1.995   7.339  45.040  1.00  1.240          C  
ATOM  10133  CG  ASN A 632      -3.258   7.544  44.318  1.00  1.240          C  
ATOM  10134  OD1 ASN A 632      -4.290   6.987  44.697  1.00  1.240          O  
ATOM  10135  ND2 ASN A 632      -3.217   8.337  43.295  1.00  1.240          N  
ATOM  10136  H   ASN A 632      -1.235   9.785  44.961  1.00  0.950          H  
ATOM  10137  HA  ASN A 632      -2.813   8.159  46.816  1.00  1.100          H  
ATOM  10138 1HB  ASN A 632      -1.167   7.561  44.366  1.00  1.480          H  
ATOM  10139 2HB  ASN A 632      -1.928   6.296  45.328  1.00  1.480          H  
ATOM  10140 1HD2 ASN A 632      -4.034   8.515  42.755  1.00  1.480          H  
ATOM  10141 2HD2 ASN A 632      -2.346   8.800  43.050  1.00  1.480          H  
ATOM  10142  N   ALA A 633       0.405   8.195  47.206  1.00  1.170          N  
ATOM  10143  CA  ALA A 633       1.538   7.764  48.022  1.00  1.440          C  
ATOM  10144  C   ALA A 633       1.183   7.813  49.475  1.00  1.430          C  
ATOM  10145  O   ALA A 633       0.341   8.601  49.879  1.00  2.040          O  
ATOM  10146  CB  ALA A 633       2.725   8.665  47.807  1.00  1.910          C  
ATOM  10147  H   ALA A 633       0.582   8.974  46.568  1.00  1.400          H  
ATOM  10148  HA  ALA A 633       1.797   6.740  47.763  1.00  1.730          H  
ATOM  10149 1HB  ALA A 633       3.538   8.319  48.436  1.00  2.290          H  
ATOM  10150 2HB  ALA A 633       3.014   8.635  46.779  1.00  2.290          H  
ATOM  10151 3HB  ALA A 633       2.459   9.684  48.079  1.00  2.290          H  
ATOM  10152  N   LYS A 634       1.790   6.959  50.283  1.00  1.280          N  
ATOM  10153  CA  LYS A 634       1.461   7.043  51.691  1.00  1.470          C  
ATOM  10154  C   LYS A 634       2.414   8.023  52.313  1.00  1.240          C  
ATOM  10155  O   LYS A 634       3.581   8.101  51.905  1.00  1.340          O  
ATOM  10156  CB  LYS A 634       1.541   5.670  52.329  1.00  1.980          C  
ATOM  10157  CG  LYS A 634       0.721   4.651  51.563  1.00  1.980          C  
ATOM  10158  CD  LYS A 634      -0.746   5.039  51.404  1.00  1.980          C  
ATOM  10159  CE  LYS A 634      -1.500   4.038  50.592  1.00  1.980          C  
ATOM  10160  NZ  LYS A 634      -1.135   4.117  49.128  1.00  1.980          N  
ATOM  10161  H   LYS A 634       2.501   6.298  49.947  1.00  1.540          H  
ATOM  10162  HA  LYS A 634       0.460   7.459  51.821  1.00  1.760          H  
ATOM  10163 1HB  LYS A 634       2.578   5.330  52.344  1.00  2.380          H  
ATOM  10164 2HB  LYS A 634       1.191   5.709  53.359  1.00  2.380          H  
ATOM  10165 1HG  LYS A 634       1.180   4.462  50.593  1.00  2.380          H  
ATOM  10166 2HG  LYS A 634       0.754   3.740  52.146  1.00  2.380          H  
ATOM  10167 1HD  LYS A 634      -1.207   5.101  52.379  1.00  2.380          H  
ATOM  10168 2HD  LYS A 634      -0.866   5.995  50.895  1.00  2.380          H  
ATOM  10169 1HE  LYS A 634      -1.275   3.052  50.958  1.00  2.380          H  
ATOM  10170 2HE  LYS A 634      -2.567   4.225  50.699  1.00  2.380          H  
ATOM  10171 1HZ  LYS A 634      -1.662   3.431  48.610  1.00  2.380          H  
ATOM  10172 2HZ  LYS A 634      -1.336   5.060  48.755  1.00  2.380          H  
ATOM  10173 3HZ  LYS A 634      -0.154   3.950  48.984  1.00  2.380          H  
ATOM  10174  N   HIS A 635       1.955   8.709  53.358  1.00  1.330          N  
ATOM  10175  CA  HIS A 635       2.767   9.697  54.049  1.00  1.240          C  
ATOM  10176  C   HIS A 635       3.082  10.726  52.991  1.00  1.110          C  
ATOM  10177  O   HIS A 635       4.233  11.145  52.811  1.00  1.140          O  
ATOM  10178  CB  HIS A 635       4.058   9.088  54.634  1.00  1.770          C  
ATOM  10179  CG  HIS A 635       4.688   9.842  55.804  1.00  1.770          C  
ATOM  10180  ND1 HIS A 635       5.902   9.460  56.358  1.00  1.770          N  
ATOM  10181  CD2 HIS A 635       4.287  10.933  56.511  1.00  1.770          C  
ATOM  10182  CE1 HIS A 635       6.216  10.277  57.343  1.00  1.770          C  
ATOM  10183  NE2 HIS A 635       5.257  11.177  57.460  1.00  1.770          N  
ATOM  10184  H   HIS A 635       0.965   8.628  53.605  1.00  1.600          H  
ATOM  10185  HA  HIS A 635       2.190  10.165  54.849  1.00  1.490          H  
ATOM  10186 1HB  HIS A 635       3.867   8.066  54.943  1.00  2.130          H  
ATOM  10187 2HB  HIS A 635       4.809   9.046  53.860  1.00  2.130          H  
ATOM  10188  HD2 HIS A 635       3.376  11.516  56.365  1.00  2.130          H  
ATOM  10189  HE1 HIS A 635       7.118  10.220  57.953  1.00  2.130          H  
ATOM  10190  HE2 HIS A 635       5.237  11.934  58.135  1.00  2.130          H  
ATOM  10191  N   VAL A 636       2.011  11.210  52.359  1.00  1.050          N  
ATOM  10192  CA  VAL A 636       2.097  12.153  51.248  1.00  0.990          C  
ATOM  10193  C   VAL A 636       2.949  13.347  51.588  1.00  1.010          C  
ATOM  10194  O   VAL A 636       3.726  13.808  50.760  1.00  0.970          O  
ATOM  10195  CB  VAL A 636       0.705  12.636  50.800  1.00  1.410          C  
ATOM  10196  CG1 VAL A 636       0.829  13.782  49.811  1.00  1.410          C  
ATOM  10197  CG2 VAL A 636      -0.002  11.507  50.158  1.00  1.410          C  
ATOM  10198  H   VAL A 636       1.109  10.806  52.635  1.00  1.260          H  
ATOM  10199  HA  VAL A 636       2.543  11.628  50.405  1.00  1.190          H  
ATOM  10200  HB  VAL A 636       0.140  12.983  51.653  1.00  1.690          H  
ATOM  10201 1HG1 VAL A 636      -0.161  14.097  49.491  1.00  1.690          H  
ATOM  10202 2HG1 VAL A 636       1.334  14.628  50.260  1.00  1.690          H  
ATOM  10203 3HG1 VAL A 636       1.395  13.443  48.942  1.00  1.690          H  
ATOM  10204 1HG2 VAL A 636      -0.989  11.816  49.831  1.00  1.690          H  
ATOM  10205 2HG2 VAL A 636       0.563  11.154  49.292  1.00  1.690          H  
ATOM  10206 3HG2 VAL A 636      -0.091  10.712  50.872  1.00  1.690          H  
ATOM  10207  N   TYR A 637       2.819  13.865  52.787  1.00  1.140          N  
ATOM  10208  CA  TYR A 637       3.622  14.998  53.158  1.00  1.230          C  
ATOM  10209  C   TYR A 637       5.096  14.719  52.881  1.00  1.180          C  
ATOM  10210  O   TYR A 637       5.802  15.574  52.343  1.00  1.200          O  
ATOM  10211  CB  TYR A 637       3.473  15.307  54.649  1.00  1.690          C  
ATOM  10212  CG  TYR A 637       4.334  16.471  55.077  1.00  1.690          C  
ATOM  10213  CD1 TYR A 637       3.830  17.759  55.036  1.00  1.690          C  
ATOM  10214  CD2 TYR A 637       5.648  16.256  55.461  1.00  1.690          C  
ATOM  10215  CE1 TYR A 637       4.629  18.819  55.396  1.00  1.690          C  
ATOM  10216  CE2 TYR A 637       6.439  17.304  55.793  1.00  1.690          C  
ATOM  10217  CZ  TYR A 637       5.940  18.589  55.775  1.00  1.690          C  
ATOM  10218  OH  TYR A 637       6.747  19.654  56.115  1.00  1.690          O  
ATOM  10219  H   TYR A 637       2.171  13.457  53.439  1.00  1.370          H  
ATOM  10220  HA  TYR A 637       3.320  15.859  52.563  1.00  1.480          H  
ATOM  10221 1HB  TYR A 637       2.431  15.540  54.883  1.00  2.020          H  
ATOM  10222 2HB  TYR A 637       3.755  14.434  55.243  1.00  2.020          H  
ATOM  10223  HD1 TYR A 637       2.802  17.935  54.720  1.00  2.020          H  
ATOM  10224  HD2 TYR A 637       6.059  15.248  55.485  1.00  2.020          H  
ATOM  10225  HE1 TYR A 637       4.235  19.835  55.371  1.00  2.020          H  
ATOM  10226  HE2 TYR A 637       7.471  17.115  56.073  1.00  2.020          H  
ATOM  10227  HH  TYR A 637       7.656  19.358  56.176  1.00  2.020          H  
ATOM  10228  N   GLN A 638       5.580  13.551  53.319  1.00  1.210          N  
ATOM  10229  CA  GLN A 638       6.993  13.235  53.260  1.00  1.260          C  
ATOM  10230  C   GLN A 638       7.350  13.004  51.779  1.00  1.150          C  
ATOM  10231  O   GLN A 638       8.399  13.443  51.296  1.00  1.200          O  
ATOM  10232  CB  GLN A 638       7.245  12.022  54.162  1.00  1.740          C  
ATOM  10233  CG  GLN A 638       8.649  11.821  54.693  1.00  1.740          C  
ATOM  10234  CD  GLN A 638       9.027  12.947  55.702  1.00  1.740          C  
ATOM  10235  OE1 GLN A 638       8.241  13.867  55.932  1.00  1.740          O  
ATOM  10236  NE2 GLN A 638      10.192  12.868  56.315  1.00  1.740          N  
ATOM  10237  H   GLN A 638       4.938  12.839  53.659  1.00  1.450          H  
ATOM  10238  HA  GLN A 638       7.561  14.091  53.616  1.00  1.510          H  
ATOM  10239 1HB  GLN A 638       6.588  12.086  55.013  1.00  2.090          H  
ATOM  10240 2HB  GLN A 638       6.971  11.116  53.618  1.00  2.090          H  
ATOM  10241 1HG  GLN A 638       8.701  10.865  55.211  1.00  2.090          H  
ATOM  10242 2HG  GLN A 638       9.344  11.848  53.869  1.00  2.090          H  
ATOM  10243 1HE2 GLN A 638      10.463  13.618  56.985  1.00  2.090          H  
ATOM  10244 2HE2 GLN A 638      10.808  12.093  56.139  1.00  2.090          H  
ATOM  10245  N   MET A 639       6.386  12.442  51.024  1.00  1.070          N  
ATOM  10246  CA  MET A 639       6.539  12.207  49.580  1.00  1.080          C  
ATOM  10247  C   MET A 639       6.740  13.495  48.814  1.00  1.030          C  
ATOM  10248  O   MET A 639       7.375  13.496  47.768  1.00  1.120          O  
ATOM  10249  CB  MET A 639       5.338  11.455  48.969  1.00  1.510          C  
ATOM  10250  CG  MET A 639       5.450  11.115  47.415  1.00  1.510          C  
ATOM  10251  SD  MET A 639       6.824  10.013  46.943  1.00  1.510          S  
ATOM  10252  CE  MET A 639       6.267   8.380  47.417  1.00  1.510          C  
ATOM  10253  H   MET A 639       5.548  12.108  51.511  1.00  1.280          H  
ATOM  10254  HA  MET A 639       7.424  11.625  49.422  1.00  1.300          H  
ATOM  10255 1HB  MET A 639       5.146  10.543  49.532  1.00  1.810          H  
ATOM  10256 2HB  MET A 639       4.457  12.081  49.066  1.00  1.810          H  
ATOM  10257 1HG  MET A 639       4.528  10.676  47.070  1.00  1.810          H  
ATOM  10258 2HG  MET A 639       5.568  12.044  46.858  1.00  1.810          H  
ATOM  10259 1HE  MET A 639       7.041   7.649  47.187  1.00  1.810          H  
ATOM  10260 2HE  MET A 639       6.060   8.369  48.473  1.00  1.810          H  
ATOM  10261 3HE  MET A 639       5.373   8.128  46.868  1.00  1.810          H  
ATOM  10262  N   LEU A 640       6.154  14.582  49.294  1.00  0.990          N  
ATOM  10263  CA  LEU A 640       6.288  15.844  48.601  1.00  1.060          C  
ATOM  10264  C   LEU A 640       7.349  16.778  49.213  1.00  1.170          C  
ATOM  10265  O   LEU A 640       7.925  17.603  48.496  1.00  1.290          O  
ATOM  10266  CB  LEU A 640       4.901  16.478  48.564  1.00  1.460          C  
ATOM  10267  CG  LEU A 640       3.800  15.556  47.908  1.00  1.460          C  
ATOM  10268  CD1 LEU A 640       2.477  16.241  47.954  1.00  1.460          C  
ATOM  10269  CD2 LEU A 640       4.159  15.180  46.510  1.00  1.460          C  
ATOM  10270  H   LEU A 640       5.553  14.514  50.123  1.00  1.190          H  
ATOM  10271  HA  LEU A 640       6.614  15.647  47.588  1.00  1.270          H  
ATOM  10272 1HB  LEU A 640       4.592  16.683  49.591  1.00  1.750          H  
ATOM  10273 2HB  LEU A 640       4.947  17.412  48.012  1.00  1.750          H  
ATOM  10274  HG  LEU A 640       3.712  14.652  48.487  1.00  1.750          H  
ATOM  10275 1HD1 LEU A 640       1.714  15.585  47.530  1.00  1.750          H  
ATOM  10276 2HD1 LEU A 640       2.222  16.474  48.983  1.00  1.750          H  
ATOM  10277 3HD1 LEU A 640       2.518  17.136  47.392  1.00  1.750          H  
ATOM  10278 1HD2 LEU A 640       3.382  14.541  46.136  1.00  1.750          H  
ATOM  10279 2HD2 LEU A 640       4.237  16.068  45.902  1.00  1.750          H  
ATOM  10280 3HD2 LEU A 640       5.090  14.634  46.472  1.00  1.750          H  
ATOM  10281  N   LYS A 641       7.628  16.661  50.524  1.00  1.170          N  
ATOM  10282  CA  LYS A 641       8.576  17.553  51.200  1.00  1.280          C  
ATOM  10283  C   LYS A 641       9.958  16.993  51.587  1.00  1.290          C  
ATOM  10284  O   LYS A 641      10.869  17.781  51.838  1.00  1.400          O  
ATOM  10285  CB  LYS A 641       7.915  18.161  52.433  1.00  1.750          C  
ATOM  10286  CG  LYS A 641       6.675  19.029  52.136  1.00  1.750          C  
ATOM  10287  CD  LYS A 641       7.033  20.273  51.306  1.00  1.750          C  
ATOM  10288  CE  LYS A 641       5.859  21.217  51.162  1.00  1.750          C  
ATOM  10289  NZ  LYS A 641       6.221  22.417  50.347  1.00  1.750          N  
ATOM  10290  H   LYS A 641       7.099  15.995  51.091  1.00  1.400          H  
ATOM  10291  HA  LYS A 641       8.792  18.362  50.511  1.00  1.540          H  
ATOM  10292 1HB  LYS A 641       7.599  17.354  53.092  1.00  2.100          H  
ATOM  10293 2HB  LYS A 641       8.634  18.767  52.980  1.00  2.100          H  
ATOM  10294 1HG  LYS A 641       5.943  18.427  51.594  1.00  2.100          H  
ATOM  10295 2HG  LYS A 641       6.230  19.353  53.058  1.00  2.100          H  
ATOM  10296 1HD  LYS A 641       7.872  20.797  51.766  1.00  2.100          H  
ATOM  10297 2HD  LYS A 641       7.316  19.976  50.299  1.00  2.100          H  
ATOM  10298 1HE  LYS A 641       5.038  20.693  50.675  1.00  2.100          H  
ATOM  10299 2HE  LYS A 641       5.535  21.544  52.151  1.00  2.100          H  
ATOM  10300 1HZ  LYS A 641       5.423  23.026  50.267  1.00  2.100          H  
ATOM  10301 2HZ  LYS A 641       6.978  22.915  50.798  1.00  2.100          H  
ATOM  10302 3HZ  LYS A 641       6.515  22.125  49.425  1.00  2.100          H  
ATOM  10303  N   ASN A 642      10.145  15.668  51.668  1.00  1.230          N  
ATOM  10304  CA  ASN A 642      11.444  15.094  52.057  1.00  1.320          C  
ATOM  10305  C   ASN A 642      12.084  14.426  50.855  1.00  1.540          C  
ATOM  10306  O   ASN A 642      12.865  13.478  50.968  1.00  1.860          O  
ATOM  10307  CB  ASN A 642      11.309  14.102  53.179  1.00  1.810          C  
ATOM  10308  CG  ASN A 642      12.625  13.863  53.887  1.00  1.810          C  
ATOM  10309  OD1 ASN A 642      13.377  14.811  54.147  1.00  1.810          O  
ATOM  10310  ND2 ASN A 642      12.931  12.621  54.177  1.00  1.810          N  
ATOM  10311  H   ASN A 642       9.388  15.011  51.473  1.00  1.480          H  
ATOM  10312  HA  ASN A 642      12.108  15.897  52.372  1.00  1.580          H  
ATOM  10313 1HB  ASN A 642      10.584  14.480  53.890  1.00  2.170          H  
ATOM  10314 2HB  ASN A 642      10.933  13.160  52.784  1.00  2.170          H  
ATOM  10315 1HD2 ASN A 642      13.799  12.410  54.633  1.00  2.170          H  
ATOM  10316 2HD2 ASN A 642      12.310  11.884  53.920  1.00  2.170          H  
ATOM  10317  N   VAL A 643      11.715  14.934  49.708  1.00  1.570          N  
ATOM  10318  CA  VAL A 643      12.137  14.451  48.422  1.00  1.960          C  
ATOM  10319  C   VAL A 643      13.627  14.620  48.224  1.00  1.690          C  
ATOM  10320  O   VAL A 643      14.192  15.679  48.498  1.00  2.050          O  
ATOM  10321  CB  VAL A 643      11.333  15.192  47.337  1.00  2.590          C  
ATOM  10322  CG1 VAL A 643      11.804  14.843  45.921  1.00  2.590          C  
ATOM  10323  CG2 VAL A 643       9.900  14.823  47.518  1.00  2.590          C  
ATOM  10324  H   VAL A 643      11.092  15.727  49.757  1.00  1.880          H  
ATOM  10325  HA  VAL A 643      11.896  13.390  48.361  1.00  2.350          H  
ATOM  10326  HB  VAL A 643      11.455  16.267  47.471  1.00  3.110          H  
ATOM  10327 1HG1 VAL A 643      11.200  15.386  45.199  1.00  3.110          H  
ATOM  10328 2HG1 VAL A 643      12.828  15.121  45.789  1.00  3.110          H  
ATOM  10329 3HG1 VAL A 643      11.696  13.775  45.746  1.00  3.110          H  
ATOM  10330 1HG2 VAL A 643       9.282  15.343  46.787  1.00  3.110          H  
ATOM  10331 2HG2 VAL A 643       9.793  13.748  47.384  1.00  3.110          H  
ATOM  10332 3HG2 VAL A 643       9.563  15.087  48.513  1.00  3.110          H  
ATOM  10333  N   ASN A 644      14.259  13.559  47.739  1.00  1.730          N  
ATOM  10334  CA  ASN A 644      15.680  13.547  47.453  1.00  2.400          C  
ATOM  10335  C   ASN A 644      15.935  14.816  46.653  1.00  2.220          C  
ATOM  10336  O   ASN A 644      15.180  15.070  45.730  1.00  2.590          O  
ATOM  10337  CB  ASN A 644      16.012  12.297  46.620  1.00  3.090          C  
ATOM  10338  CG  ASN A 644      17.502  12.015  46.328  1.00  3.090          C  
ATOM  10339  OD1 ASN A 644      18.265  12.939  45.969  1.00  3.090          O  
ATOM  10340  ND2 ASN A 644      17.876  10.738  46.435  1.00  3.090          N  
ATOM  10341  H   ASN A 644      13.721  12.728  47.542  1.00  2.080          H  
ATOM  10342  HA  ASN A 644      16.224  13.553  48.395  1.00  2.880          H  
ATOM  10343 1HB  ASN A 644      15.598  11.425  47.124  1.00  3.710          H  
ATOM  10344 2HB  ASN A 644      15.498  12.379  45.656  1.00  3.710          H  
ATOM  10345 1HD2 ASN A 644      18.828  10.411  46.219  1.00  3.710          H  
ATOM  10346 2HD2 ASN A 644      17.207  10.044  46.714  1.00  3.710          H  
ATOM  10347  N   PRO A 645      16.971  15.632  46.937  1.00  1.900          N  
ATOM  10348  CA  PRO A 645      17.271  16.880  46.236  1.00  1.630          C  
ATOM  10349  C   PRO A 645      17.491  16.664  44.740  1.00  1.580          C  
ATOM  10350  O   PRO A 645      17.507  17.614  43.957  1.00  1.620          O  
ATOM  10351  CB  PRO A 645      18.540  17.376  46.949  1.00  2.440          C  
ATOM  10352  CG  PRO A 645      19.136  16.146  47.606  1.00  2.440          C  
ATOM  10353  CD  PRO A 645      17.934  15.311  48.019  1.00  2.440          C  
ATOM  10354  HA  PRO A 645      16.444  17.582  46.403  1.00  1.960          H  
ATOM  10355 1HB  PRO A 645      19.222  17.825  46.207  1.00  2.930          H  
ATOM  10356 2HB  PRO A 645      18.284  18.165  47.668  1.00  2.930          H  
ATOM  10357 1HG  PRO A 645      19.793  15.619  46.900  1.00  2.930          H  
ATOM  10358 2HG  PRO A 645      19.765  16.438  48.463  1.00  2.930          H  
ATOM  10359 1HD  PRO A 645      18.239  14.269  48.032  1.00  2.930          H  
ATOM  10360 2HD  PRO A 645      17.534  15.640  48.992  1.00  2.930          H  
ATOM  10361  N   ASN A 646      17.763  15.424  44.367  1.00  1.640          N  
ATOM  10362  CA  ASN A 646      17.973  15.028  43.001  1.00  1.710          C  
ATOM  10363  C   ASN A 646      16.661  14.666  42.317  1.00  1.520          C  
ATOM  10364  O   ASN A 646      15.671  14.361  42.972  1.00  1.630          O  
ATOM  10365  CB  ASN A 646      18.948  13.905  42.959  1.00  2.370          C  
ATOM  10366  CG  ASN A 646      20.241  14.383  43.416  1.00  2.370          C  
ATOM  10367  OD1 ASN A 646      20.882  15.135  42.671  1.00  2.370          O  
ATOM  10368  ND2 ASN A 646      20.630  14.005  44.609  1.00  2.370          N  
ATOM  10369  H   ASN A 646      17.791  14.680  45.062  1.00  1.970          H  
ATOM  10370  HA  ASN A 646      18.391  15.875  42.459  1.00  2.050          H  
ATOM  10371 1HB  ASN A 646      18.605  13.080  43.559  1.00  2.840          H  
ATOM  10372 2HB  ASN A 646      19.047  13.542  41.941  1.00  2.840          H  
ATOM  10373 1HD2 ASN A 646      21.510  14.315  44.980  1.00  2.840          H  
ATOM  10374 2HD2 ASN A 646      20.015  13.416  45.165  1.00  2.840          H  
ATOM  10375  N   ILE A 647      16.702  14.726  40.995  1.00  1.320          N  
ATOM  10376  CA  ILE A 647      15.672  14.423  39.995  1.00  1.170          C  
ATOM  10377  C   ILE A 647      15.465  15.688  39.230  1.00  1.140          C  
ATOM  10378  O   ILE A 647      14.682  16.553  39.617  1.00  1.190          O  
ATOM  10379  CB  ILE A 647      14.336  13.811  40.492  1.00  1.700          C  
ATOM  10380  CG1 ILE A 647      14.560  12.375  41.087  1.00  1.700          C  
ATOM  10381  CG2 ILE A 647      13.376  13.681  39.245  1.00  1.700          C  
ATOM  10382  CD1 ILE A 647      13.403  11.847  41.867  1.00  1.700          C  
ATOM  10383  H   ILE A 647      17.590  15.045  40.636  1.00  1.580          H  
ATOM  10384  HA  ILE A 647      16.059  13.697  39.319  1.00  1.400          H  
ATOM  10385  HB  ILE A 647      13.883  14.444  41.255  1.00  2.040          H  
ATOM  10386 1HG1 ILE A 647      14.744  11.698  40.258  1.00  2.040          H  
ATOM  10387 2HG1 ILE A 647      15.420  12.356  41.727  1.00  2.040          H  
ATOM  10388 1HG2 ILE A 647      12.444  13.254  39.550  1.00  2.040          H  
ATOM  10389 2HG2 ILE A 647      13.185  14.650  38.805  1.00  2.040          H  
ATOM  10390 3HG2 ILE A 647      13.831  13.036  38.491  1.00  2.040          H  
ATOM  10391 1HD1 ILE A 647      13.630  10.846  42.222  1.00  2.040          H  
ATOM  10392 2HD1 ILE A 647      13.225  12.506  42.722  1.00  2.040          H  
ATOM  10393 3HD1 ILE A 647      12.534  11.817  41.257  1.00  2.040          H  
ATOM  10394  N   GLU A 648      16.270  15.816  38.184  1.00  1.100          N  
ATOM  10395  CA  GLU A 648      16.303  16.980  37.328  1.00  1.110          C  
ATOM  10396  C   GLU A 648      14.982  17.125  36.624  1.00  0.960          C  
ATOM  10397  O   GLU A 648      14.501  18.240  36.432  1.00  0.950          O  
ATOM  10398  CB  GLU A 648      17.437  16.869  36.313  1.00  1.550          C  
ATOM  10399  CG  GLU A 648      17.660  18.109  35.427  1.00  1.550          C  
ATOM  10400  CD  GLU A 648      18.845  17.950  34.504  1.00  1.550          C  
ATOM  10401  OE1 GLU A 648      19.929  17.685  34.982  1.00  1.550          O  
ATOM  10402  OE2 GLU A 648      18.672  18.064  33.314  1.00  1.550          O  
ATOM  10403  H   GLU A 648      16.799  14.987  37.921  1.00  1.320          H  
ATOM  10404  HA  GLU A 648      16.463  17.866  37.942  1.00  1.330          H  
ATOM  10405 1HB  GLU A 648      18.370  16.641  36.824  1.00  1.860          H  
ATOM  10406 2HB  GLU A 648      17.210  16.039  35.659  1.00  1.860          H  
ATOM  10407 1HG  GLU A 648      16.782  18.305  34.835  1.00  1.860          H  
ATOM  10408 2HG  GLU A 648      17.821  18.973  36.069  1.00  1.860          H  
ATOM  10409  N   GLN A 649      14.410  15.991  36.197  1.00  0.880          N  
ATOM  10410  CA  GLN A 649      13.150  16.052  35.480  1.00  0.780          C  
ATOM  10411  C   GLN A 649      12.150  14.957  35.845  1.00  0.740          C  
ATOM  10412  O   GLN A 649      12.491  13.766  35.886  1.00  0.790          O  
ATOM  10413  CB  GLN A 649      13.417  15.954  33.972  1.00  1.130          C  
ATOM  10414  CG  GLN A 649      14.266  17.082  33.386  1.00  1.130          C  
ATOM  10415  CD  GLN A 649      14.477  16.903  31.922  1.00  1.130          C  
ATOM  10416  OE1 GLN A 649      14.498  15.748  31.510  1.00  1.130          O  
ATOM  10417  NE2 GLN A 649      14.641  17.977  31.145  1.00  1.130          N  
ATOM  10418  H   GLN A 649      14.866  15.095  36.394  1.00  1.060          H  
ATOM  10419  HA  GLN A 649      12.686  17.011  35.697  1.00  0.940          H  
ATOM  10420 1HB  GLN A 649      13.923  15.010  33.762  1.00  1.360          H  
ATOM  10421 2HB  GLN A 649      12.466  15.936  33.437  1.00  1.360          H  
ATOM  10422 1HG  GLN A 649      13.800  18.047  33.584  1.00  1.360          H  
ATOM  10423 2HG  GLN A 649      15.240  17.037  33.839  1.00  1.360          H  
ATOM  10424 1HE2 GLN A 649      14.803  17.861  30.133  1.00  1.360          H  
ATOM  10425 2HE2 GLN A 649      14.625  18.891  31.541  1.00  1.360          H  
ATOM  10426  N   ILE A 650      10.894  15.376  35.985  1.00  0.680          N  
ATOM  10427  CA  ILE A 650       9.768  14.453  36.123  1.00  0.670          C  
ATOM  10428  C   ILE A 650       8.786  14.690  34.992  1.00  0.630          C  
ATOM  10429  O   ILE A 650       8.258  15.799  34.804  1.00  0.600          O  
ATOM  10430  CB  ILE A 650       9.006  14.568  37.465  1.00  0.940          C  
ATOM  10431  CG1 ILE A 650       9.967  14.297  38.603  1.00  0.940          C  
ATOM  10432  CG2 ILE A 650       7.784  13.546  37.475  1.00  0.940          C  
ATOM  10433  CD1 ILE A 650       9.410  14.524  39.996  1.00  0.940          C  
ATOM  10434  H   ILE A 650      10.766  16.397  36.023  1.00  0.820          H  
ATOM  10435  HA  ILE A 650      10.133  13.431  36.028  1.00  0.800          H  
ATOM  10436  HB  ILE A 650       8.642  15.584  37.592  1.00  1.130          H  
ATOM  10437 1HG1 ILE A 650      10.323  13.292  38.516  1.00  1.130          H  
ATOM  10438 2HG1 ILE A 650      10.808  14.965  38.483  1.00  1.130          H  
ATOM  10439 1HG2 ILE A 650       7.236  13.618  38.406  1.00  1.130          H  
ATOM  10440 2HG2 ILE A 650       7.092  13.773  36.663  1.00  1.130          H  
ATOM  10441 3HG2 ILE A 650       8.148  12.523  37.352  1.00  1.130          H  
ATOM  10442 1HD1 ILE A 650      10.191  14.326  40.728  1.00  1.130          H  
ATOM  10443 2HD1 ILE A 650       9.072  15.557  40.090  1.00  1.130          H  
ATOM  10444 3HD1 ILE A 650       8.576  13.861  40.188  1.00  1.130          H  
ATOM  10445  N   MET A 651       8.518  13.633  34.259  1.00  0.670          N  
ATOM  10446  CA  MET A 651       7.578  13.687  33.172  1.00  0.650          C  
ATOM  10447  C   MET A 651       6.298  12.959  33.572  1.00  0.610          C  
ATOM  10448  O   MET A 651       6.366  11.844  34.099  1.00  0.640          O  
ATOM  10449  CB  MET A 651       8.190  13.010  31.961  1.00  0.920          C  
ATOM  10450  CG  MET A 651       9.400  13.727  31.316  1.00  0.920          C  
ATOM  10451  SD  MET A 651      11.010  13.294  32.003  1.00  0.920          S  
ATOM  10452  CE  MET A 651      11.252  11.667  31.289  1.00  0.920          C  
ATOM  10453  H   MET A 651       8.996  12.749  34.461  1.00  0.800          H  
ATOM  10454  HA  MET A 651       7.324  14.720  32.958  1.00  0.780          H  
ATOM  10455 1HB  MET A 651       8.529  12.047  32.290  1.00  1.100          H  
ATOM  10456 2HB  MET A 651       7.423  12.851  31.218  1.00  1.100          H  
ATOM  10457 1HG  MET A 651       9.418  13.523  30.259  1.00  1.100          H  
ATOM  10458 2HG  MET A 651       9.292  14.772  31.446  1.00  1.100          H  
ATOM  10459 1HE  MET A 651      12.191  11.286  31.572  1.00  1.100          H  
ATOM  10460 2HE  MET A 651      10.491  10.998  31.640  1.00  1.100          H  
ATOM  10461 3HE  MET A 651      11.223  11.734  30.214  1.00  1.100          H  
ATOM  10462  N   SER A 652       5.138  13.528  33.246  1.00  0.590          N  
ATOM  10463  CA  SER A 652       3.868  12.852  33.536  1.00  0.600          C  
ATOM  10464  C   SER A 652       2.871  12.927  32.381  1.00  0.570          C  
ATOM  10465  O   SER A 652       2.522  14.014  31.896  1.00  0.620          O  
ATOM  10466  CB  SER A 652       3.226  13.380  34.807  1.00  0.840          C  
ATOM  10467  OG  SER A 652       1.964  12.771  34.997  1.00  0.840          O  
ATOM  10468  H   SER A 652       5.133  14.471  32.846  1.00  0.710          H  
ATOM  10469  HA  SER A 652       4.084  11.804  33.709  1.00  0.720          H  
ATOM  10470 1HB  SER A 652       3.871  13.159  35.657  1.00  1.000          H  
ATOM  10471 2HB  SER A 652       3.117  14.460  34.752  1.00  1.000          H  
ATOM  10472  HG  SER A 652       1.655  12.980  35.901  1.00  1.000          H  
ATOM  10473  N   THR A 653       2.453  11.739  31.929  1.00  0.570          N  
ATOM  10474  CA  THR A 653       1.531  11.573  30.806  1.00  0.590          C  
ATOM  10475  C   THR A 653       0.116  11.285  31.305  1.00  0.650          C  
ATOM  10476  O   THR A 653      -0.130  10.317  32.044  1.00  0.740          O  
ATOM  10477  CB  THR A 653       2.014  10.430  29.875  1.00  0.820          C  
ATOM  10478  OG1 THR A 653       3.297  10.745  29.371  1.00  0.820          O  
ATOM  10479  CG2 THR A 653       1.083  10.256  28.712  1.00  0.820          C  
ATOM  10480  H   THR A 653       2.805  10.907  32.412  1.00  0.680          H  
ATOM  10481  HA  THR A 653       1.493  12.500  30.240  1.00  0.710          H  
ATOM  10482  HB  THR A 653       2.075   9.509  30.430  1.00  0.980          H  
ATOM  10483  HG1 THR A 653       3.928  10.702  30.098  1.00  0.980          H  
ATOM  10484 1HG2 THR A 653       1.449   9.457  28.063  1.00  0.980          H  
ATOM  10485 2HG2 THR A 653       0.093   9.992  29.073  1.00  0.980          H  
ATOM  10486 3HG2 THR A 653       1.032  11.188  28.145  1.00  0.980          H  
ATOM  10487  N   ASP A 654      -0.825  12.136  30.893  1.00  0.620          N  
ATOM  10488  CA  ASP A 654      -2.217  12.022  31.336  1.00  0.690          C  
ATOM  10489  C   ASP A 654      -3.170  12.768  30.404  1.00  0.670          C  
ATOM  10490  O   ASP A 654      -2.768  13.333  29.383  1.00  0.640          O  
ATOM  10491  CB  ASP A 654      -2.358  12.538  32.796  1.00  0.940          C  
ATOM  10492  CG  ASP A 654      -3.542  11.933  33.660  1.00  0.940          C  
ATOM  10493  OD1 ASP A 654      -4.688  12.006  33.220  1.00  0.940          O  
ATOM  10494  OD2 ASP A 654      -3.278  11.395  34.708  1.00  0.940          O  
ATOM  10495  H   ASP A 654      -0.541  12.885  30.250  1.00  0.740          H  
ATOM  10496  HA  ASP A 654      -2.494  10.968  31.322  1.00  0.830          H  
ATOM  10497 1HB  ASP A 654      -1.423  12.371  33.335  1.00  1.130          H  
ATOM  10498 2HB  ASP A 654      -2.523  13.614  32.760  1.00  1.130          H  
ATOM  10499  N   ILE A 655      -4.444  12.717  30.752  1.00  0.730          N  
ATOM  10500  CA  ILE A 655      -5.528  13.366  30.057  1.00  0.770          C  
ATOM  10501  C   ILE A 655      -5.846  14.647  30.766  1.00  0.780          C  
ATOM  10502  O   ILE A 655      -6.151  15.662  30.139  1.00  0.860          O  
ATOM  10503  CB  ILE A 655      -6.776  12.452  30.042  1.00  1.060          C  
ATOM  10504  CG1 ILE A 655      -6.397  11.107  29.410  1.00  1.060          C  
ATOM  10505  CG2 ILE A 655      -7.991  13.110  29.334  1.00  1.060          C  
ATOM  10506  CD1 ILE A 655      -5.798  11.211  28.062  1.00  1.060          C  
ATOM  10507  H   ILE A 655      -4.678  12.218  31.602  1.00  0.880          H  
ATOM  10508  HA  ILE A 655      -5.221  13.634  29.050  1.00  0.920          H  
ATOM  10509  HB  ILE A 655      -7.057  12.241  31.079  1.00  1.270          H  
ATOM  10510 1HG1 ILE A 655      -5.690  10.590  30.058  1.00  1.270          H  
ATOM  10511 2HG1 ILE A 655      -7.297  10.503  29.331  1.00  1.270          H  
ATOM  10512 1HG2 ILE A 655      -8.850  12.439  29.368  1.00  1.270          H  
ATOM  10513 2HG2 ILE A 655      -8.259  14.039  29.835  1.00  1.270          H  
ATOM  10514 3HG2 ILE A 655      -7.750  13.320  28.309  1.00  1.270          H  
ATOM  10515 1HD1 ILE A 655      -5.573  10.215  27.699  1.00  1.270          H  
ATOM  10516 2HD1 ILE A 655      -6.457  11.708  27.380  1.00  1.270          H  
ATOM  10517 3HD1 ILE A 655      -4.900  11.765  28.103  1.00  1.270          H  
ATOM  10518  N   GLU A 656      -5.868  14.555  32.082  1.00  0.770          N  
ATOM  10519  CA  GLU A 656      -6.267  15.662  32.927  1.00  0.810          C  
ATOM  10520  C   GLU A 656      -5.139  16.171  33.785  1.00  0.750          C  
ATOM  10521  O   GLU A 656      -4.139  15.487  34.014  1.00  0.730          O  
ATOM  10522  CB  GLU A 656      -7.450  15.266  33.800  1.00  1.120          C  
ATOM  10523  CG  GLU A 656      -8.714  14.964  33.016  1.00  1.120          C  
ATOM  10524  CD  GLU A 656      -9.837  14.605  33.891  1.00  1.120          C  
ATOM  10525  OE1 GLU A 656      -9.649  13.738  34.714  1.00  1.120          O  
ATOM  10526  OE2 GLU A 656     -10.892  15.175  33.754  1.00  1.120          O  
ATOM  10527  H   GLU A 656      -5.563  13.669  32.512  1.00  0.920          H  
ATOM  10528  HA  GLU A 656      -6.580  16.476  32.282  1.00  0.970          H  
ATOM  10529 1HB  GLU A 656      -7.189  14.385  34.389  1.00  1.340          H  
ATOM  10530 2HB  GLU A 656      -7.673  16.076  34.497  1.00  1.340          H  
ATOM  10531 1HG  GLU A 656      -8.983  15.842  32.424  1.00  1.340          H  
ATOM  10532 2HG  GLU A 656      -8.519  14.143  32.332  1.00  1.340          H  
ATOM  10533  N   ILE A 657      -5.297  17.369  34.307  1.00  0.760          N  
ATOM  10534  CA  ILE A 657      -4.233  17.851  35.166  1.00  0.720          C  
ATOM  10535  C   ILE A 657      -4.396  17.316  36.575  1.00  0.710          C  
ATOM  10536  O   ILE A 657      -5.109  17.881  37.405  1.00  0.800          O  
ATOM  10537  CB  ILE A 657      -4.191  19.388  35.227  1.00  1.020          C  
ATOM  10538  CG1 ILE A 657      -4.143  19.991  33.781  1.00  1.020          C  
ATOM  10539  CG2 ILE A 657      -2.971  19.841  36.094  1.00  1.020          C  
ATOM  10540  CD1 ILE A 657      -2.981  19.565  32.907  1.00  1.020          C  
ATOM  10541  H   ILE A 657      -6.140  17.905  34.073  1.00  0.910          H  
ATOM  10542  HA  ILE A 657      -3.280  17.488  34.792  1.00  0.860          H  
ATOM  10543  HB  ILE A 657      -5.105  19.754  35.691  1.00  1.230          H  
ATOM  10544 1HG1 ILE A 657      -5.063  19.708  33.266  1.00  1.230          H  
ATOM  10545 2HG1 ILE A 657      -4.116  21.078  33.865  1.00  1.230          H  
ATOM  10546 1HG2 ILE A 657      -2.950  20.927  36.155  1.00  1.230          H  
ATOM  10547 2HG2 ILE A 657      -3.053  19.435  37.105  1.00  1.230          H  
ATOM  10548 3HG2 ILE A 657      -2.047  19.493  35.657  1.00  1.230          H  
ATOM  10549 1HD1 ILE A 657      -3.090  20.057  31.945  1.00  1.230          H  
ATOM  10550 2HD1 ILE A 657      -2.042  19.865  33.357  1.00  1.230          H  
ATOM  10551 3HD1 ILE A 657      -2.989  18.489  32.763  1.00  1.230          H  
ATOM  10552  N   THR A 658      -3.678  16.237  36.830  1.00  0.720          N  
ATOM  10553  CA  THR A 658      -3.658  15.511  38.091  1.00  0.750          C  
ATOM  10554  C   THR A 658      -2.501  16.005  38.966  1.00  0.730          C  
ATOM  10555  O   THR A 658      -1.655  16.790  38.515  1.00  0.920          O  
ATOM  10556  CB  THR A 658      -3.527  14.003  37.827  1.00  1.040          C  
ATOM  10557  OG1 THR A 658      -2.270  13.764  37.194  1.00  1.040          O  
ATOM  10558  CG2 THR A 658      -4.657  13.530  36.919  1.00  1.040          C  
ATOM  10559  H   THR A 658      -3.160  15.845  36.040  1.00  0.860          H  
ATOM  10560  HA  THR A 658      -4.594  15.696  38.619  1.00  0.900          H  
ATOM  10561  HB  THR A 658      -3.564  13.460  38.764  1.00  1.250          H  
ATOM  10562  HG1 THR A 658      -2.147  12.806  37.060  1.00  1.250          H  
ATOM  10563 1HG2 THR A 658      -4.546  12.459  36.734  1.00  1.250          H  
ATOM  10564 2HG2 THR A 658      -5.614  13.717  37.398  1.00  1.250          H  
ATOM  10565 3HG2 THR A 658      -4.624  14.052  35.975  1.00  1.250          H  
ATOM  10566  N   GLY A 659      -2.436  15.546  40.221  1.00  0.720          N  
ATOM  10567  CA  GLY A 659      -1.350  15.963  41.121  1.00  0.860          C  
ATOM  10568  C   GLY A 659       0.031  15.687  40.515  1.00  0.780          C  
ATOM  10569  O   GLY A 659       0.939  16.513  40.635  1.00  0.800          O  
ATOM  10570  H   GLY A 659      -3.150  14.914  40.552  1.00  0.860          H  
ATOM  10571 1HA  GLY A 659      -1.453  17.025  41.354  1.00  1.030          H  
ATOM  10572 2HA  GLY A 659      -1.446  15.422  42.063  1.00  1.030          H  
ATOM  10573  N   SER A 660       0.164  14.574  39.781  1.00  0.810          N  
ATOM  10574  CA  SER A 660       1.421  14.196  39.121  1.00  0.840          C  
ATOM  10575  C   SER A 660       1.841  15.156  38.026  1.00  0.770          C  
ATOM  10576  O   SER A 660       2.962  15.067  37.555  1.00  0.870          O  
ATOM  10577  CB  SER A 660       1.388  12.771  38.605  1.00  1.160          C  
ATOM  10578  OG  SER A 660       0.461  12.598  37.572  1.00  1.160          O  
ATOM  10579  H   SER A 660      -0.624  13.928  39.777  1.00  0.970          H  
ATOM  10580  HA  SER A 660       2.211  14.225  39.856  1.00  1.010          H  
ATOM  10581 1HB  SER A 660       2.378  12.505  38.240  1.00  1.400          H  
ATOM  10582 2HB  SER A 660       1.173  12.121  39.418  1.00  1.400          H  
ATOM  10583  HG  SER A 660       0.314  11.614  37.491  1.00  1.400          H  
ATOM  10584  N   ILE A 661       0.950  16.040  37.594  1.00  0.710          N  
ATOM  10585  CA  ILE A 661       1.260  17.076  36.626  1.00  0.690          C  
ATOM  10586  C   ILE A 661       1.574  18.373  37.367  1.00  0.660          C  
ATOM  10587  O   ILE A 661       2.540  19.055  37.042  1.00  0.660          O  
ATOM  10588  CB  ILE A 661       0.231  17.211  35.507  1.00  0.970          C  
ATOM  10589  CG1 ILE A 661       0.305  15.905  34.661  1.00  0.970          C  
ATOM  10590  CG2 ILE A 661       0.545  18.446  34.666  1.00  0.970          C  
ATOM  10591  CD1 ILE A 661      -0.753  15.736  33.652  1.00  0.970          C  
ATOM  10592  H   ILE A 661       0.026  16.045  38.023  1.00  0.850          H  
ATOM  10593  HA  ILE A 661       2.165  16.778  36.114  1.00  0.830          H  
ATOM  10594  HB  ILE A 661      -0.774  17.281  35.933  1.00  1.170          H  
ATOM  10595 1HG1 ILE A 661       1.262  15.889  34.139  1.00  1.170          H  
ATOM  10596 2HG1 ILE A 661       0.264  15.042  35.333  1.00  1.170          H  
ATOM  10597 1HG2 ILE A 661      -0.159  18.540  33.855  1.00  1.170          H  
ATOM  10598 2HG2 ILE A 661       0.493  19.347  35.277  1.00  1.170          H  
ATOM  10599 3HG2 ILE A 661       1.548  18.340  34.275  1.00  1.170          H  
ATOM  10600 1HD1 ILE A 661      -0.576  14.803  33.123  1.00  1.170          H  
ATOM  10601 2HD1 ILE A 661      -1.715  15.705  34.139  1.00  1.170          H  
ATOM  10602 3HD1 ILE A 661      -0.725  16.545  32.961  1.00  1.170          H  
ATOM  10603  N   GLU A 662       0.822  18.688  38.423  1.00  0.670          N  
ATOM  10604  CA  GLU A 662       1.081  19.906  39.205  1.00  0.690          C  
ATOM  10605  C   GLU A 662       2.536  19.885  39.733  1.00  0.680          C  
ATOM  10606  O   GLU A 662       3.209  20.933  39.817  1.00  0.690          O  
ATOM  10607  CB  GLU A 662       0.116  19.996  40.395  1.00  0.960          C  
ATOM  10608  CG  GLU A 662      -1.351  20.280  40.052  1.00  0.960          C  
ATOM  10609  CD  GLU A 662      -2.225  20.210  41.280  1.00  0.960          C  
ATOM  10610  OE1 GLU A 662      -1.766  19.658  42.253  1.00  0.960          O  
ATOM  10611  OE2 GLU A 662      -3.320  20.721  41.259  1.00  0.960          O  
ATOM  10612  H   GLU A 662       0.019  18.092  38.646  1.00  0.800          H  
ATOM  10613  HA  GLU A 662       0.952  20.772  38.561  1.00  0.830          H  
ATOM  10614 1HB  GLU A 662       0.144  19.054  40.943  1.00  1.150          H  
ATOM  10615 2HB  GLU A 662       0.454  20.774  41.074  1.00  1.150          H  
ATOM  10616 1HG  GLU A 662      -1.434  21.268  39.604  1.00  1.150          H  
ATOM  10617 2HG  GLU A 662      -1.687  19.541  39.324  1.00  1.150          H  
ATOM  10618  N   TYR A 663       3.022  18.670  40.048  1.00  0.690          N  
ATOM  10619  CA  TYR A 663       4.382  18.385  40.515  1.00  0.690          C  
ATOM  10620  C   TYR A 663       5.349  17.868  39.424  1.00  0.680          C  
ATOM  10621  O   TYR A 663       6.419  17.354  39.757  1.00  0.740          O  
ATOM  10622  CB  TYR A 663       4.340  17.389  41.669  1.00  0.970          C  
ATOM  10623  CG  TYR A 663       3.809  17.947  42.982  1.00  0.970          C  
ATOM  10624  CD1 TYR A 663       2.462  18.022  43.212  1.00  0.970          C  
ATOM  10625  CD2 TYR A 663       4.688  18.355  43.972  1.00  0.970          C  
ATOM  10626  CE1 TYR A 663       1.981  18.516  44.394  1.00  0.970          C  
ATOM  10627  CE2 TYR A 663       4.209  18.852  45.159  1.00  0.970          C  
ATOM  10628  CZ  TYR A 663       2.854  18.936  45.364  1.00  0.970          C  
ATOM  10629  OH  TYR A 663       2.360  19.447  46.539  1.00  0.970          O  
ATOM  10630  H   TYR A 663       2.364  17.880  40.013  1.00  0.830          H  
ATOM  10631  HA  TYR A 663       4.809  19.302  40.881  1.00  0.830          H  
ATOM  10632 1HB  TYR A 663       3.703  16.575  41.370  1.00  1.160          H  
ATOM  10633 2HB  TYR A 663       5.332  16.983  41.844  1.00  1.160          H  
ATOM  10634  HD1 TYR A 663       1.767  17.704  42.460  1.00  1.160          H  
ATOM  10635  HD2 TYR A 663       5.759  18.289  43.817  1.00  1.160          H  
ATOM  10636  HE1 TYR A 663       0.905  18.579  44.557  1.00  1.160          H  
ATOM  10637  HE2 TYR A 663       4.905  19.181  45.932  1.00  1.160          H  
ATOM  10638  HH  TYR A 663       3.088  19.717  47.099  1.00  1.160          H  
ATOM  10639  N   ALA A 664       4.980  17.957  38.137  1.00  0.630          N  
ATOM  10640  CA  ALA A 664       5.847  17.501  37.037  1.00  0.620          C  
ATOM  10641  C   ALA A 664       6.427  18.664  36.291  1.00  0.650          C  
ATOM  10642  O   ALA A 664       5.855  19.749  36.232  1.00  0.710          O  
ATOM  10643  CB  ALA A 664       5.125  16.637  36.022  1.00  0.870          C  
ATOM  10644  H   ALA A 664       4.083  18.381  37.890  1.00  0.760          H  
ATOM  10645  HA  ALA A 664       6.671  16.928  37.460  1.00  0.740          H  
ATOM  10646 1HB  ALA A 664       5.818  16.334  35.240  1.00  1.050          H  
ATOM  10647 2HB  ALA A 664       4.769  15.778  36.492  1.00  1.050          H  
ATOM  10648 3HB  ALA A 664       4.314  17.196  35.574  1.00  1.050          H  
ATOM  10649  N   ASP A 665       7.555  18.419  35.658  1.00  0.640          N  
ATOM  10650  CA  ASP A 665       8.207  19.427  34.868  1.00  0.690          C  
ATOM  10651  C   ASP A 665       7.603  19.397  33.488  1.00  0.680          C  
ATOM  10652  O   ASP A 665       7.393  20.432  32.854  1.00  0.730          O  
ATOM  10653  CB  ASP A 665       9.680  19.079  34.816  1.00  0.950          C  
ATOM  10654  CG  ASP A 665      10.302  19.134  36.189  1.00  0.950          C  
ATOM  10655  OD1 ASP A 665      10.820  18.116  36.606  1.00  0.950          O  
ATOM  10656  OD2 ASP A 665      10.210  20.134  36.852  1.00  0.950          O  
ATOM  10657  H   ASP A 665       7.973  17.490  35.711  1.00  0.770          H  
ATOM  10658  HA  ASP A 665       8.049  20.408  35.314  1.00  0.830          H  
ATOM  10659 1HB  ASP A 665       9.782  18.063  34.457  1.00  1.140          H  
ATOM  10660 2HB  ASP A 665      10.194  19.710  34.118  1.00  1.140          H  
ATOM  10661  N   PHE A 666       7.261  18.189  33.037  1.00  0.650          N  
ATOM  10662  CA  PHE A 666       6.688  18.021  31.710  1.00  0.650          C  
ATOM  10663  C   PHE A 666       5.324  17.367  31.750  1.00  0.600          C  
ATOM  10664  O   PHE A 666       5.135  16.307  32.360  1.00  0.750          O  
ATOM  10665  CB  PHE A 666       7.577  17.147  30.856  1.00  0.910          C  
ATOM  10666  CG  PHE A 666       8.902  17.697  30.582  1.00  0.910          C  
ATOM  10667  CD1 PHE A 666       9.915  17.585  31.508  1.00  0.910          C  
ATOM  10668  CD2 PHE A 666       9.156  18.307  29.397  1.00  0.910          C  
ATOM  10669  CE1 PHE A 666      11.139  18.107  31.260  1.00  0.910          C  
ATOM  10670  CE2 PHE A 666      10.380  18.826  29.132  1.00  0.910          C  
ATOM  10671  CZ  PHE A 666      11.380  18.736  30.069  1.00  0.910          C  
ATOM  10672  H   PHE A 666       7.481  17.369  33.609  1.00  0.780          H  
ATOM  10673  HA  PHE A 666       6.587  19.001  31.244  1.00  0.780          H  
ATOM  10674 1HB  PHE A 666       7.681  16.216  31.328  1.00  1.090          H  
ATOM  10675 2HB  PHE A 666       7.079  16.993  29.909  1.00  1.090          H  
ATOM  10676  HD1 PHE A 666       9.721  17.077  32.448  1.00  1.090          H  
ATOM  10677  HD2 PHE A 666       8.364  18.378  28.651  1.00  1.090          H  
ATOM  10678  HE1 PHE A 666      11.914  18.021  32.003  1.00  1.090          H  
ATOM  10679  HE2 PHE A 666      10.551  19.307  28.174  1.00  1.090          H  
ATOM  10680  HZ  PHE A 666      12.355  19.150  29.863  1.00  1.090          H  
ATOM  10681  N   ALA A 667       4.384  17.977  31.047  1.00  0.500          N  
ATOM  10682  CA  ALA A 667       3.030  17.448  30.941  1.00  0.510          C  
ATOM  10683  C   ALA A 667       2.794  16.919  29.539  1.00  0.440          C  
ATOM  10684  O   ALA A 667       2.812  17.693  28.576  1.00  0.430          O  
ATOM  10685  CB  ALA A 667       2.013  18.517  31.263  1.00  0.710          C  
ATOM  10686  H   ALA A 667       4.650  18.852  30.583  1.00  0.600          H  
ATOM  10687  HA  ALA A 667       2.928  16.623  31.649  1.00  0.610          H  
ATOM  10688 1HB  ALA A 667       1.024  18.099  31.210  1.00  0.850          H  
ATOM  10689 2HB  ALA A 667       2.194  18.896  32.250  1.00  0.850          H  
ATOM  10690 3HB  ALA A 667       2.108  19.306  30.550  1.00  0.850          H  
ATOM  10691  N   PHE A 668       2.545  15.618  29.415  1.00  0.480          N  
ATOM  10692  CA  PHE A 668       2.347  15.031  28.093  1.00  0.490          C  
ATOM  10693  C   PHE A 668       0.845  14.752  27.844  1.00  0.490          C  
ATOM  10694  O   PHE A 668       0.212  14.060  28.646  1.00  0.620          O  
ATOM  10695  CB  PHE A 668       3.227  13.802  27.896  1.00  0.680          C  
ATOM  10696  CG  PHE A 668       4.689  14.160  27.793  1.00  0.680          C  
ATOM  10697  CD1 PHE A 668       5.507  14.172  28.905  1.00  0.680          C  
ATOM  10698  CD2 PHE A 668       5.244  14.520  26.567  1.00  0.680          C  
ATOM  10699  CE1 PHE A 668       6.835  14.526  28.779  1.00  0.680          C  
ATOM  10700  CE2 PHE A 668       6.570  14.873  26.464  1.00  0.680          C  
ATOM  10701  CZ  PHE A 668       7.366  14.875  27.569  1.00  0.680          C  
ATOM  10702  H   PHE A 668       2.516  15.033  30.260  1.00  0.580          H  
ATOM  10703  HA  PHE A 668       2.747  15.749  27.398  1.00  0.590          H  
ATOM  10704 1HB  PHE A 668       3.110  13.131  28.722  1.00  0.820          H  
ATOM  10705 2HB  PHE A 668       2.939  13.285  27.001  1.00  0.820          H  
ATOM  10706  HD1 PHE A 668       5.093  13.903  29.883  1.00  0.820          H  
ATOM  10707  HD2 PHE A 668       4.616  14.526  25.675  1.00  0.820          H  
ATOM  10708  HE1 PHE A 668       7.459  14.540  29.642  1.00  0.820          H  
ATOM  10709  HE2 PHE A 668       6.982  15.159  25.494  1.00  0.820          H  
ATOM  10710  HZ  PHE A 668       8.417  15.162  27.490  1.00  0.820          H  
ATOM  10711  N   PRO A 669       0.264  15.302  26.743  1.00  0.580          N  
ATOM  10712  CA  PRO A 669      -1.142  15.323  26.317  1.00  0.650          C  
ATOM  10713  C   PRO A 669      -1.629  14.032  25.695  1.00  0.630          C  
ATOM  10714  O   PRO A 669      -1.543  13.874  24.472  1.00  0.780          O  
ATOM  10715  CB  PRO A 669      -1.147  16.422  25.260  1.00  0.980          C  
ATOM  10716  CG  PRO A 669       0.202  16.321  24.639  1.00  0.980          C  
ATOM  10717  CD  PRO A 669       1.129  15.981  25.763  1.00  0.980          C  
ATOM  10718  HA  PRO A 669      -1.788  15.593  27.162  1.00  0.780          H  
ATOM  10719 1HB  PRO A 669      -1.980  16.288  24.573  1.00  1.170          H  
ATOM  10720 2HB  PRO A 669      -1.314  17.400  25.739  1.00  1.170          H  
ATOM  10721 1HG  PRO A 669       0.206  15.565  23.830  1.00  1.170          H  
ATOM  10722 2HG  PRO A 669       0.451  17.244  24.178  1.00  1.170          H  
ATOM  10723 1HD  PRO A 669       1.926  15.319  25.391  1.00  1.170          H  
ATOM  10724 2HD  PRO A 669       1.493  16.917  26.173  1.00  1.170          H  
ATOM  10725  N   ALA A 670      -1.968  13.052  26.505  1.00  0.670          N  
ATOM  10726  CA  ALA A 670      -2.350  11.776  25.935  1.00  0.700          C  
ATOM  10727  C   ALA A 670      -3.724  11.866  25.288  1.00  0.750          C  
ATOM  10728  O   ALA A 670      -4.556  12.693  25.689  1.00  0.800          O  
ATOM  10729  CB  ALA A 670      -2.308  10.690  26.977  1.00  0.970          C  
ATOM  10730  H   ALA A 670      -2.047  13.198  27.520  1.00  0.800          H  
ATOM  10731  HA  ALA A 670      -1.645  11.522  25.173  1.00  0.840          H  
ATOM  10732 1HB  ALA A 670      -2.575   9.744  26.511  1.00  1.160          H  
ATOM  10733 2HB  ALA A 670      -1.320  10.624  27.369  1.00  1.160          H  
ATOM  10734 3HB  ALA A 670      -2.978  10.894  27.770  1.00  1.160          H  
ATOM  10735  N   ASN A 671      -3.945  11.034  24.266  1.00  0.790          N  
ATOM  10736  CA  ASN A 671      -5.270  10.863  23.679  1.00  0.890          C  
ATOM  10737  C   ASN A 671      -6.197  10.306  24.732  1.00  0.980          C  
ATOM  10738  O   ASN A 671      -5.835   9.363  25.442  1.00  1.110          O  
ATOM  10739  CB  ASN A 671      -5.266   9.957  22.459  1.00  1.210          C  
ATOM  10740  CG  ASN A 671      -4.749  10.590  21.201  1.00  1.210          C  
ATOM  10741  OD1 ASN A 671      -4.697  11.808  21.037  1.00  1.210          O  
ATOM  10742  ND2 ASN A 671      -4.372   9.777  20.267  1.00  1.210          N  
ATOM  10743  H   ASN A 671      -3.153  10.484  23.937  1.00  0.950          H  
ATOM  10744  HA  ASN A 671      -5.667  11.837  23.393  1.00  1.070          H  
ATOM  10745 1HB  ASN A 671      -4.643   9.101  22.672  1.00  1.450          H  
ATOM  10746 2HB  ASN A 671      -6.251   9.575  22.289  1.00  1.450          H  
ATOM  10747 1HD2 ASN A 671      -4.018  10.120  19.403  1.00  1.450          H  
ATOM  10748 2HD2 ASN A 671      -4.412   8.773  20.396  1.00  1.450          H  
ATOM  10749  N   SER A 672      -7.392  10.869  24.818  1.00  0.980          N  
ATOM  10750  CA  SER A 672      -8.381  10.421  25.782  1.00  1.040          C  
ATOM  10751  C   SER A 672      -8.919   9.128  25.288  1.00  1.020          C  
ATOM  10752  O   SER A 672      -8.660   8.735  24.157  1.00  1.040          O  
ATOM  10753  CB  SER A 672      -9.493  11.392  25.929  1.00  1.430          C  
ATOM  10754  OG  SER A 672     -10.249  11.366  24.784  1.00  1.430          O  
ATOM  10755  H   SER A 672      -7.624  11.635  24.174  1.00  1.180          H  
ATOM  10756  HA  SER A 672      -7.924  10.232  26.745  1.00  1.250          H  
ATOM  10757 1HB  SER A 672     -10.087  11.125  26.793  1.00  1.720          H  
ATOM  10758 2HB  SER A 672      -9.098  12.389  26.094  1.00  1.720          H  
ATOM  10759  HG  SER A 672     -11.017  11.907  24.960  1.00  1.720          H  
ATOM  10760  N   TRP A 673      -9.663   8.428  26.111  1.00  1.030          N  
ATOM  10761  CA  TRP A 673     -10.135   7.143  25.658  1.00  1.050          C  
ATOM  10762  C   TRP A 673     -10.929   7.141  24.336  1.00  1.080          C  
ATOM  10763  O   TRP A 673     -10.781   6.216  23.550  1.00  1.210          O  
ATOM  10764  CB  TRP A 673     -10.930   6.482  26.770  1.00  1.460          C  
ATOM  10765  CG  TRP A 673     -12.213   7.079  27.092  1.00  1.460          C  
ATOM  10766  CD1 TRP A 673     -12.481   8.004  28.046  1.00  1.460          C  
ATOM  10767  CD2 TRP A 673     -13.463   6.779  26.457  1.00  1.460          C  
ATOM  10768  NE1 TRP A 673     -13.795   8.283  28.058  1.00  1.460          N  
ATOM  10769  CE2 TRP A 673     -14.419   7.531  27.085  1.00  1.460          C  
ATOM  10770  CE3 TRP A 673     -13.837   5.934  25.414  1.00  1.460          C  
ATOM  10771  CZ2 TRP A 673     -15.733   7.454  26.724  1.00  1.460          C  
ATOM  10772  CZ3 TRP A 673     -15.125   5.889  25.054  1.00  1.460          C  
ATOM  10773  CH2 TRP A 673     -16.051   6.615  25.694  1.00  1.460          C  
ATOM  10774  H   TRP A 673      -9.868   8.768  27.039  1.00  1.240          H  
ATOM  10775  HA  TRP A 673      -9.254   6.519  25.501  1.00  1.260          H  
ATOM  10776 1HB  TRP A 673     -11.096   5.487  26.541  1.00  1.750          H  
ATOM  10777 2HB  TRP A 673     -10.331   6.495  27.678  1.00  1.750          H  
ATOM  10778  HD1 TRP A 673     -11.751   8.446  28.719  1.00  1.750          H  
ATOM  10779  HE1 TRP A 673     -14.243   8.951  28.711  1.00  1.750          H  
ATOM  10780  HE3 TRP A 673     -13.121   5.337  24.889  1.00  1.750          H  
ATOM  10781  HZ2 TRP A 673     -16.498   8.013  27.209  1.00  1.750          H  
ATOM  10782  HZ3 TRP A 673     -15.399   5.246  24.237  1.00  1.750          H  
ATOM  10783  HH2 TRP A 673     -17.066   6.525  25.377  1.00  1.750          H  
ATOM  10784  N   VAL A 674     -11.676   8.195  23.995  1.00  1.040          N  
ATOM  10785  CA  VAL A 674     -12.454   8.135  22.745  1.00  1.050          C  
ATOM  10786  C   VAL A 674     -11.550   8.241  21.509  1.00  1.080          C  
ATOM  10787  O   VAL A 674     -11.962   7.904  20.393  1.00  1.170          O  
ATOM  10788  CB  VAL A 674     -13.548   9.245  22.669  1.00  1.470          C  
ATOM  10789  CG1 VAL A 674     -14.466   9.143  23.780  1.00  1.470          C  
ATOM  10790  CG2 VAL A 674     -12.964  10.600  22.641  1.00  1.470          C  
ATOM  10791  H   VAL A 674     -11.749   8.985  24.622  1.00  1.250          H  
ATOM  10792  HA  VAL A 674     -12.953   7.167  22.709  1.00  1.260          H  
ATOM  10793  HB  VAL A 674     -14.127   9.086  21.775  1.00  1.760          H  
ATOM  10794 1HG1 VAL A 674     -15.223   9.908  23.678  1.00  1.760          H  
ATOM  10795 2HG1 VAL A 674     -14.915   8.192  23.745  1.00  1.760          H  
ATOM  10796 3HG1 VAL A 674     -13.950   9.273  24.718  1.00  1.760          H  
ATOM  10797 1HG2 VAL A 674     -13.759  11.341  22.570  1.00  1.760          H  
ATOM  10798 2HG2 VAL A 674     -12.383  10.780  23.531  1.00  1.760          H  
ATOM  10799 3HG2 VAL A 674     -12.359  10.676  21.794  1.00  1.760          H  
ATOM  10800  N   GLU A 675     -10.356   8.780  21.738  1.00  1.050          N  
ATOM  10801  CA  GLU A 675      -9.303   9.070  20.783  1.00  1.110          C  
ATOM  10802  C   GLU A 675      -8.217   7.975  20.761  1.00  1.050          C  
ATOM  10803  O   GLU A 675      -7.283   8.046  19.956  1.00  1.110          O  
ATOM  10804  CB  GLU A 675      -8.666  10.419  21.193  1.00  1.530          C  
ATOM  10805  CG  GLU A 675      -9.559  11.687  21.112  1.00  1.530          C  
ATOM  10806  CD  GLU A 675      -9.019  12.844  21.979  1.00  1.530          C  
ATOM  10807  OE1 GLU A 675      -8.042  12.611  22.661  1.00  1.530          O  
ATOM  10808  OE2 GLU A 675      -9.603  13.903  22.016  1.00  1.530          O  
ATOM  10809  H   GLU A 675     -10.112   8.963  22.711  1.00  1.260          H  
ATOM  10810  HA  GLU A 675      -9.743   9.144  19.800  1.00  1.330          H  
ATOM  10811 1HB  GLU A 675      -8.363  10.352  22.223  1.00  1.840          H  
ATOM  10812 2HB  GLU A 675      -7.777  10.603  20.597  1.00  1.840          H  
ATOM  10813 1HG  GLU A 675      -9.619  12.005  20.075  1.00  1.840          H  
ATOM  10814 2HG  GLU A 675     -10.519  11.465  21.432  1.00  1.840          H  
ATOM  10815  N   PHE A 676      -8.311   6.988  21.669  1.00  1.010          N  
ATOM  10816  CA  PHE A 676      -7.244   6.004  21.854  1.00  1.040          C  
ATOM  10817  C   PHE A 676      -7.691   4.559  21.749  1.00  1.080          C  
ATOM  10818  O   PHE A 676      -8.617   4.123  22.421  1.00  1.440          O  
ATOM  10819  CB  PHE A 676      -6.587   6.229  23.217  1.00  1.440          C  
ATOM  10820  CG  PHE A 676      -5.495   5.263  23.555  1.00  1.440          C  
ATOM  10821  CD1 PHE A 676      -4.359   5.207  22.794  1.00  1.440          C  
ATOM  10822  CD2 PHE A 676      -5.587   4.431  24.655  1.00  1.440          C  
ATOM  10823  CE1 PHE A 676      -3.338   4.333  23.096  1.00  1.440          C  
ATOM  10824  CE2 PHE A 676      -4.558   3.569  24.965  1.00  1.440          C  
ATOM  10825  CZ  PHE A 676      -3.437   3.521  24.178  1.00  1.440          C  
ATOM  10826  H   PHE A 676      -9.138   6.917  22.267  1.00  1.210          H  
ATOM  10827  HA  PHE A 676      -6.493   6.178  21.084  1.00  1.250          H  
ATOM  10828 1HB  PHE A 676      -6.186   7.232  23.264  1.00  1.730          H  
ATOM  10829 2HB  PHE A 676      -7.352   6.166  23.988  1.00  1.730          H  
ATOM  10830  HD1 PHE A 676      -4.285   5.859  21.937  1.00  1.730          H  
ATOM  10831  HD2 PHE A 676      -6.485   4.464  25.285  1.00  1.730          H  
ATOM  10832  HE1 PHE A 676      -2.454   4.290  22.472  1.00  1.730          H  
ATOM  10833  HE2 PHE A 676      -4.642   2.925  25.839  1.00  1.730          H  
ATOM  10834  HZ  PHE A 676      -2.627   2.842  24.416  1.00  1.730          H  
ATOM  10835  N   GLN A 677      -7.027   3.810  20.885  1.00  1.040          N  
ATOM  10836  CA  GLN A 677      -7.358   2.413  20.676  1.00  1.160          C  
ATOM  10837  C   GLN A 677      -6.701   1.507  21.694  1.00  1.420          C  
ATOM  10838  O   GLN A 677      -5.476   1.433  21.730  1.00  1.690          O  
ATOM  10839  CB  GLN A 677      -6.870   1.996  19.300  1.00  1.580          C  
ATOM  10840  CG  GLN A 677      -7.223   0.571  18.907  1.00  1.580          C  
ATOM  10841  CD  GLN A 677      -6.820   0.234  17.499  1.00  1.580          C  
ATOM  10842  OE1 GLN A 677      -6.001   0.927  16.889  1.00  1.580          O  
ATOM  10843  NE2 GLN A 677      -7.403  -0.829  16.956  1.00  1.580          N  
ATOM  10844  H   GLN A 677      -6.271   4.240  20.364  1.00  1.250          H  
ATOM  10845  HA  GLN A 677      -8.438   2.292  20.744  1.00  1.390          H  
ATOM  10846 1HB  GLN A 677      -7.230   2.692  18.594  1.00  1.890          H  
ATOM  10847 2HB  GLN A 677      -5.781   2.063  19.278  1.00  1.890          H  
ATOM  10848 1HG  GLN A 677      -6.697  -0.113  19.567  1.00  1.890          H  
ATOM  10849 2HG  GLN A 677      -8.299   0.437  19.000  1.00  1.890          H  
ATOM  10850 1HE2 GLN A 677      -7.176  -1.102  16.018  1.00  1.890          H  
ATOM  10851 2HE2 GLN A 677      -8.057  -1.372  17.489  1.00  1.890          H  
ATOM  10852  N   GLU A 678      -7.488   0.739  22.453  1.00  1.660          N  
ATOM  10853  CA  GLU A 678      -6.840  -0.140  23.417  1.00  2.100          C  
ATOM  10854  C   GLU A 678      -6.575  -1.576  22.926  1.00  2.110          C  
ATOM  10855  O   GLU A 678      -5.982  -2.364  23.651  1.00  2.620          O  
ATOM  10856  CB  GLU A 678      -7.520  -0.128  24.779  1.00  2.760          C  
ATOM  10857  CG  GLU A 678      -7.444   1.254  25.429  1.00  2.760          C  
ATOM  10858  CD  GLU A 678      -7.864   1.313  26.859  1.00  2.760          C  
ATOM  10859  OE1 GLU A 678      -8.214   0.298  27.404  1.00  2.760          O  
ATOM  10860  OE2 GLU A 678      -7.829   2.386  27.417  1.00  2.760          O  
ATOM  10861  H   GLU A 678      -8.494   0.836  22.406  1.00  1.990          H  
ATOM  10862  HA  GLU A 678      -5.863   0.294  23.600  1.00  2.520          H  
ATOM  10863 1HB  GLU A 678      -8.532  -0.438  24.696  1.00  3.320          H  
ATOM  10864 2HB  GLU A 678      -7.019  -0.834  25.438  1.00  3.320          H  
ATOM  10865 1HG  GLU A 678      -6.443   1.591  25.358  1.00  3.320          H  
ATOM  10866 2HG  GLU A 678      -8.059   1.946  24.849  1.00  3.320          H  
ATOM  10867  N   PHE A 679      -6.991  -1.941  21.711  1.00  2.080          N  
ATOM  10868  CA  PHE A 679      -6.582  -3.231  21.152  1.00  2.090          C  
ATOM  10869  C   PHE A 679      -5.032  -3.192  21.180  1.00  2.000          C  
ATOM  10870  O   PHE A 679      -4.477  -2.113  20.967  1.00  2.760          O  
ATOM  10871  CB  PHE A 679      -7.140  -3.373  19.733  1.00  2.920          C  
ATOM  10872  CG  PHE A 679      -6.816  -4.631  19.048  1.00  2.920          C  
ATOM  10873  CD1 PHE A 679      -7.455  -5.807  19.385  1.00  2.920          C  
ATOM  10874  CD2 PHE A 679      -5.859  -4.656  18.055  1.00  2.920          C  
ATOM  10875  CE1 PHE A 679      -7.151  -6.980  18.754  1.00  2.920          C  
ATOM  10876  CE2 PHE A 679      -5.548  -5.832  17.419  1.00  2.920          C  
ATOM  10877  CZ  PHE A 679      -6.197  -6.997  17.772  1.00  2.920          C  
ATOM  10878  H   PHE A 679      -7.621  -1.367  21.150  1.00  2.500          H  
ATOM  10879  HA  PHE A 679      -6.957  -4.030  21.784  1.00  2.510          H  
ATOM  10880 1HB  PHE A 679      -8.222  -3.269  19.760  1.00  3.510          H  
ATOM  10881 2HB  PHE A 679      -6.758  -2.564  19.132  1.00  3.510          H  
ATOM  10882  HD1 PHE A 679      -8.189  -5.800  20.177  1.00  3.510          H  
ATOM  10883  HD2 PHE A 679      -5.342  -3.731  17.781  1.00  3.510          H  
ATOM  10884  HE1 PHE A 679      -7.661  -7.901  19.042  1.00  3.510          H  
ATOM  10885  HE2 PHE A 679      -4.788  -5.848  16.639  1.00  3.510          H  
ATOM  10886  HZ  PHE A 679      -5.948  -7.930  17.272  1.00  3.510          H  
ATOM  10887  N   GLU A 680      -4.287  -4.295  21.431  1.00  1.950          N  
ATOM  10888  CA  GLU A 680      -4.675  -5.707  21.540  1.00  2.370          C  
ATOM  10889  C   GLU A 680      -5.651  -6.219  22.585  1.00  1.940          C  
ATOM  10890  O   GLU A 680      -6.481  -7.066  22.256  1.00  2.700          O  
ATOM  10891  CB  GLU A 680      -3.414  -6.549  21.647  1.00  3.150          C  
ATOM  10892  CG  GLU A 680      -2.595  -6.605  20.358  1.00  3.150          C  
ATOM  10893  CD  GLU A 680      -1.315  -7.370  20.507  1.00  3.150          C  
ATOM  10894  OE1 GLU A 680      -0.968  -7.679  21.618  1.00  3.150          O  
ATOM  10895  OE2 GLU A 680      -0.684  -7.641  19.515  1.00  3.150          O  
ATOM  10896  H   GLU A 680      -3.297  -4.125  21.540  1.00  2.340          H  
ATOM  10897  HA  GLU A 680      -5.093  -5.970  20.579  1.00  2.840          H  
ATOM  10898 1HB  GLU A 680      -2.779  -6.139  22.439  1.00  3.780          H  
ATOM  10899 2HB  GLU A 680      -3.676  -7.567  21.935  1.00  3.780          H  
ATOM  10900 1HG  GLU A 680      -3.200  -7.082  19.584  1.00  3.780          H  
ATOM  10901 2HG  GLU A 680      -2.376  -5.593  20.031  1.00  3.780          H  
ATOM  10902  N   ILE A 681      -5.581  -5.754  23.833  1.00  1.340          N  
ATOM  10903  CA  ILE A 681      -6.505  -6.378  24.784  1.00  1.130          C  
ATOM  10904  C   ILE A 681      -6.887  -5.614  26.036  1.00  1.020          C  
ATOM  10905  O   ILE A 681      -6.045  -5.038  26.721  1.00  1.180          O  
ATOM  10906  CB  ILE A 681      -5.902  -7.756  25.222  1.00  1.670          C  
ATOM  10907  CG1 ILE A 681      -6.905  -8.547  26.137  1.00  1.670          C  
ATOM  10908  CG2 ILE A 681      -4.548  -7.547  25.917  1.00  1.670          C  
ATOM  10909  CD1 ILE A 681      -6.580 -10.025  26.357  1.00  1.670          C  
ATOM  10910  H   ILE A 681      -4.889  -5.040  24.103  1.00  1.610          H  
ATOM  10911  HA  ILE A 681      -7.438  -6.572  24.253  1.00  1.360          H  
ATOM  10912  HB  ILE A 681      -5.745  -8.365  24.336  1.00  2.000          H  
ATOM  10913 1HG1 ILE A 681      -6.934  -8.081  27.115  1.00  2.000          H  
ATOM  10914 2HG1 ILE A 681      -7.897  -8.482  25.689  1.00  2.000          H  
ATOM  10915 1HG2 ILE A 681      -4.134  -8.493  26.179  1.00  2.000          H  
ATOM  10916 2HG2 ILE A 681      -3.870  -7.030  25.236  1.00  2.000          H  
ATOM  10917 3HG2 ILE A 681      -4.667  -6.966  26.816  1.00  2.000          H  
ATOM  10918 1HD1 ILE A 681      -7.345 -10.463  26.993  1.00  2.000          H  
ATOM  10919 2HD1 ILE A 681      -6.567 -10.543  25.397  1.00  2.000          H  
ATOM  10920 3HD1 ILE A 681      -5.618 -10.130  26.834  1.00  2.000          H  
ATOM  10921  N   THR A 682      -8.150  -5.741  26.417  1.00  0.970          N  
ATOM  10922  CA  THR A 682      -8.549  -5.278  27.726  1.00  0.920          C  
ATOM  10923  C   THR A 682      -9.103  -6.539  28.395  1.00  0.980          C  
ATOM  10924  O   THR A 682      -9.596  -7.452  27.712  1.00  1.240          O  
ATOM  10925  CB  THR A 682      -9.602  -4.168  27.662  1.00  1.310          C  
ATOM  10926  OG1 THR A 682     -10.767  -4.701  27.112  1.00  1.310          O  
ATOM  10927  CG2 THR A 682      -9.110  -3.028  26.748  1.00  1.310          C  
ATOM  10928  H   THR A 682      -8.851  -6.156  25.792  1.00  1.160          H  
ATOM  10929  HA  THR A 682      -7.685  -4.931  28.291  1.00  1.100          H  
ATOM  10930  HB  THR A 682      -9.805  -3.787  28.664  1.00  1.570          H  
ATOM  10931  HG1 THR A 682     -11.485  -4.077  27.207  1.00  1.570          H  
ATOM  10932 1HG2 THR A 682      -9.862  -2.257  26.700  1.00  1.570          H  
ATOM  10933 2HG2 THR A 682      -8.189  -2.606  27.151  1.00  1.570          H  
ATOM  10934 3HG2 THR A 682      -8.922  -3.407  25.746  1.00  1.570          H  
ATOM  10935  N   ASN A 683      -9.028  -6.601  29.721  1.00  0.940          N  
ATOM  10936  CA  ASN A 683      -9.507  -7.763  30.462  1.00  1.080          C  
ATOM  10937  C   ASN A 683      -9.680  -7.394  31.929  1.00  1.030          C  
ATOM  10938  O   ASN A 683      -9.400  -6.257  32.301  1.00  1.190          O  
ATOM  10939  CB  ASN A 683      -8.505  -8.909  30.289  1.00  1.460          C  
ATOM  10940  CG  ASN A 683      -9.104 -10.283  30.359  1.00  1.460          C  
ATOM  10941  OD1 ASN A 683      -9.990 -10.537  31.177  1.00  1.460          O  
ATOM  10942  ND2 ASN A 683      -8.639 -11.170  29.525  1.00  1.460          N  
ATOM  10943  H   ASN A 683      -8.623  -5.828  30.233  1.00  1.130          H  
ATOM  10944  HA  ASN A 683     -10.483  -8.063  30.071  1.00  1.300          H  
ATOM  10945 1HB  ASN A 683      -7.996  -8.810  29.332  1.00  1.750          H  
ATOM  10946 2HB  ASN A 683      -7.745  -8.831  31.065  1.00  1.750          H  
ATOM  10947 1HD2 ASN A 683      -9.025 -12.091  29.533  1.00  1.750          H  
ATOM  10948 2HD2 ASN A 683      -7.923 -10.922  28.878  1.00  1.750          H  
ATOM  10949  N   SER A 684     -10.119  -8.359  32.740  1.00  0.970          N  
ATOM  10950  CA  SER A 684     -10.254  -8.199  34.186  1.00  0.910          C  
ATOM  10951  C   SER A 684     -10.424  -9.503  34.946  1.00  0.880          C  
ATOM  10952  O   SER A 684     -11.105 -10.434  34.503  1.00  1.140          O  
ATOM  10953  CB  SER A 684     -11.382  -7.331  34.600  1.00  1.300          C  
ATOM  10954  OG  SER A 684     -11.388  -7.312  35.998  1.00  1.300          O  
ATOM  10955  H   SER A 684     -10.343  -9.261  32.330  1.00  1.160          H  
ATOM  10956  HA  SER A 684      -9.337  -7.730  34.549  1.00  1.090          H  
ATOM  10957 1HB  SER A 684     -11.256  -6.325  34.213  1.00  1.560          H  
ATOM  10958 2HB  SER A 684     -12.322  -7.729  34.228  1.00  1.560          H  
ATOM  10959  HG  SER A 684     -10.641  -6.687  36.258  1.00  1.560          H  
ATOM  10960  N   CYS A 685      -9.904  -9.511  36.166  1.00  0.830          N  
ATOM  10961  CA  CYS A 685     -10.022 -10.622  37.107  1.00  0.880          C  
ATOM  10962  C   CYS A 685     -11.468 -10.951  37.484  1.00  0.830          C  
ATOM  10963  O   CYS A 685     -11.761 -12.057  37.931  1.00  1.320          O  
ATOM  10964  CB  CYS A 685      -9.295 -10.248  38.396  1.00  1.210          C  
ATOM  10965  SG  CYS A 685     -10.070  -8.828  39.270  1.00  1.210          S  
ATOM  10966  H   CYS A 685      -9.379  -8.689  36.445  1.00  1.000          H  
ATOM  10967  HA  CYS A 685      -9.566 -11.505  36.661  1.00  1.060          H  
ATOM  10968 1HB  CYS A 685      -9.266 -11.109  39.078  1.00  1.450          H  
ATOM  10969 2HB  CYS A 685      -8.277  -9.973  38.168  1.00  1.450          H  
ATOM  10970  HG  CYS A 685      -8.989  -8.430  39.964  1.00  1.450          H  
ATOM  10971  N   SER A 686     -12.369  -9.988  37.319  1.00  0.790          N  
ATOM  10972  CA  SER A 686     -13.768 -10.175  37.678  1.00  0.750          C  
ATOM  10973  C   SER A 686     -14.599 -11.058  36.730  1.00  0.750          C  
ATOM  10974  O   SER A 686     -15.611 -11.644  37.158  1.00  0.890          O  
ATOM  10975  CB  SER A 686     -14.418  -8.801  37.781  1.00  1.070          C  
ATOM  10976  OG  SER A 686     -14.456  -8.161  36.520  1.00  1.070          O  
ATOM  10977  H   SER A 686     -12.066  -9.094  36.930  1.00  0.950          H  
ATOM  10978  HA  SER A 686     -13.789 -10.641  38.663  1.00  0.900          H  
ATOM  10979 1HB  SER A 686     -15.434  -8.902  38.172  1.00  1.280          H  
ATOM  10980 2HB  SER A 686     -13.856  -8.190  38.480  1.00  1.280          H  
ATOM  10981  HG  SER A 686     -14.749  -7.212  36.671  1.00  1.280          H  
ATOM  10982  N   ASN A 687     -14.174 -11.229  35.463  1.00  0.800          N  
ATOM  10983  CA  ASN A 687     -15.008 -11.999  34.548  1.00  0.910          C  
ATOM  10984  C   ASN A 687     -14.185 -12.590  33.384  1.00  0.930          C  
ATOM  10985  O   ASN A 687     -13.450 -11.859  32.724  1.00  1.090          O  
ATOM  10986  CB  ASN A 687     -16.130 -11.089  34.073  1.00  1.230          C  
ATOM  10987  CG  ASN A 687     -15.668  -9.951  33.243  1.00  1.230          C  
ATOM  10988  OD1 ASN A 687     -15.959  -9.935  32.042  1.00  1.230          O  
ATOM  10989  ND2 ASN A 687     -15.000  -8.992  33.816  1.00  1.230          N  
ATOM  10990  H   ASN A 687     -13.294 -10.809  35.129  1.00  0.960          H  
ATOM  10991  HA  ASN A 687     -15.440 -12.806  35.125  1.00  1.090          H  
ATOM  10992 1HB  ASN A 687     -16.865 -11.650  33.511  1.00  1.480          H  
ATOM  10993 2HB  ASN A 687     -16.638 -10.668  34.936  1.00  1.480          H  
ATOM  10994 1HD2 ASN A 687     -14.689  -8.215  33.282  1.00  1.480          H  
ATOM  10995 2HD2 ASN A 687     -14.809  -9.005  34.808  1.00  1.480          H  
ATOM  10996  N   PRO A 688     -14.465 -13.828  32.936  1.00  0.980          N  
ATOM  10997  CA  PRO A 688     -13.711 -14.578  31.930  1.00  1.040          C  
ATOM  10998  C   PRO A 688     -13.935 -14.161  30.479  1.00  1.050          C  
ATOM  10999  O   PRO A 688     -14.330 -14.984  29.653  1.00  1.240          O  
ATOM  11000  CB  PRO A 688     -14.273 -15.984  32.142  1.00  1.560          C  
ATOM  11001  CG  PRO A 688     -15.714 -15.730  32.535  1.00  1.560          C  
ATOM  11002  CD  PRO A 688     -15.660 -14.518  33.411  1.00  1.560          C  
ATOM  11003  HA  PRO A 688     -12.641 -14.536  32.183  1.00  1.250          H  
ATOM  11004 1HB  PRO A 688     -14.163 -16.595  31.237  1.00  1.870          H  
ATOM  11005 2HB  PRO A 688     -13.710 -16.494  32.946  1.00  1.870          H  
ATOM  11006 1HG  PRO A 688     -16.333 -15.581  31.633  1.00  1.870          H  
ATOM  11007 2HG  PRO A 688     -16.126 -16.590  33.068  1.00  1.870          H  
ATOM  11008 1HD  PRO A 688     -16.547 -13.914  33.256  1.00  1.870          H  
ATOM  11009 2HD  PRO A 688     -15.541 -14.850  34.445  1.00  1.870          H  
ATOM  11010  N   PHE A 689     -13.685 -12.898  30.179  1.00  1.010          N  
ATOM  11011  CA  PHE A 689     -13.883 -12.379  28.832  1.00  1.110          C  
ATOM  11012  C   PHE A 689     -12.686 -11.642  28.254  1.00  1.080          C  
ATOM  11013  O   PHE A 689     -11.914 -11.022  28.972  1.00  1.230          O  
ATOM  11014  CB  PHE A 689     -15.120 -11.487  28.803  1.00  1.510          C  
ATOM  11015  CG  PHE A 689     -16.391 -12.254  29.042  1.00  1.510          C  
ATOM  11016  CD1 PHE A 689     -16.856 -12.505  30.318  1.00  1.510          C  
ATOM  11017  CD2 PHE A 689     -17.120 -12.737  27.967  1.00  1.510          C  
ATOM  11018  CE1 PHE A 689     -17.999 -13.212  30.517  1.00  1.510          C  
ATOM  11019  CE2 PHE A 689     -18.279 -13.452  28.164  1.00  1.510          C  
ATOM  11020  CZ  PHE A 689     -18.720 -13.692  29.441  1.00  1.510          C  
ATOM  11021  H   PHE A 689     -13.351 -12.285  30.928  1.00  1.210          H  
ATOM  11022  HA  PHE A 689     -14.083 -13.228  28.179  1.00  1.330          H  
ATOM  11023 1HB  PHE A 689     -15.031 -10.728  29.582  1.00  1.820          H  
ATOM  11024 2HB  PHE A 689     -15.188 -10.977  27.844  1.00  1.820          H  
ATOM  11025  HD1 PHE A 689     -16.293 -12.147  31.165  1.00  1.820          H  
ATOM  11026  HD2 PHE A 689     -16.761 -12.550  26.953  1.00  1.820          H  
ATOM  11027  HE1 PHE A 689     -18.330 -13.401  31.520  1.00  1.820          H  
ATOM  11028  HE2 PHE A 689     -18.834 -13.832  27.310  1.00  1.820          H  
ATOM  11029  HZ  PHE A 689     -19.632 -14.265  29.602  1.00  1.820          H  
ATOM  11030  N   ILE A 690     -12.557 -11.689  26.934  1.00  1.080          N  
ATOM  11031  CA  ILE A 690     -11.525 -10.941  26.220  1.00  1.090          C  
ATOM  11032  C   ILE A 690     -12.185  -9.856  25.404  1.00  1.140          C  
ATOM  11033  O   ILE A 690     -13.038 -10.146  24.564  1.00  1.250          O  
ATOM  11034  CB  ILE A 690     -10.719 -11.860  25.278  1.00  1.520          C  
ATOM  11035  CG1 ILE A 690     -10.016 -12.948  26.118  1.00  1.520          C  
ATOM  11036  CG2 ILE A 690      -9.730 -11.028  24.428  1.00  1.520          C  
ATOM  11037  CD1 ILE A 690      -9.382 -14.062  25.304  1.00  1.520          C  
ATOM  11038  H   ILE A 690     -13.215 -12.242  26.401  1.00  1.300          H  
ATOM  11039  HA  ILE A 690     -10.851 -10.472  26.939  1.00  1.310          H  
ATOM  11040  HB  ILE A 690     -11.407 -12.373  24.607  1.00  1.830          H  
ATOM  11041 1HG1 ILE A 690      -9.252 -12.474  26.728  1.00  1.830          H  
ATOM  11042 2HG1 ILE A 690     -10.750 -13.401  26.779  1.00  1.830          H  
ATOM  11043 1HG2 ILE A 690      -9.176 -11.668  23.756  1.00  1.830          H  
ATOM  11044 2HG2 ILE A 690     -10.267 -10.290  23.831  1.00  1.830          H  
ATOM  11045 3HG2 ILE A 690      -9.048 -10.519  25.083  1.00  1.830          H  
ATOM  11046 1HD1 ILE A 690      -8.931 -14.790  25.972  1.00  1.830          H  
ATOM  11047 2HD1 ILE A 690     -10.152 -14.556  24.709  1.00  1.830          H  
ATOM  11048 3HD1 ILE A 690      -8.617 -13.670  24.644  1.00  1.830          H  
ATOM  11049  N   GLN A 691     -11.808  -8.600  25.616  1.00  1.200          N  
ATOM  11050  CA  GLN A 691     -12.488  -7.569  24.856  1.00  1.370          C  
ATOM  11051  C   GLN A 691     -11.565  -6.760  23.945  1.00  1.340          C  
ATOM  11052  O   GLN A 691     -10.403  -6.463  24.259  1.00  1.450          O  
ATOM  11053  CB  GLN A 691     -13.237  -6.640  25.798  1.00  1.850          C  
ATOM  11054  CG  GLN A 691     -14.303  -7.298  26.646  1.00  1.850          C  
ATOM  11055  CD  GLN A 691     -15.028  -6.290  27.530  1.00  1.850          C  
ATOM  11056  OE1 GLN A 691     -15.298  -5.161  27.091  1.00  1.850          O  
ATOM  11057  NE2 GLN A 691     -15.343  -6.696  28.749  1.00  1.850          N  
ATOM  11058  H   GLN A 691     -11.092  -8.356  26.313  1.00  1.440          H  
ATOM  11059  HA  GLN A 691     -13.226  -8.040  24.212  1.00  1.640          H  
ATOM  11060 1HB  GLN A 691     -12.543  -6.165  26.463  1.00  2.220          H  
ATOM  11061 2HB  GLN A 691     -13.726  -5.882  25.208  1.00  2.220          H  
ATOM  11062 1HG  GLN A 691     -15.027  -7.780  25.998  1.00  2.220          H  
ATOM  11063 2HG  GLN A 691     -13.830  -8.039  27.294  1.00  2.220          H  
ATOM  11064 1HE2 GLN A 691     -15.836  -6.089  29.399  1.00  2.220          H  
ATOM  11065 2HE2 GLN A 691     -15.109  -7.611  29.062  1.00  2.220          H  
ATOM  11066  N   ILE A 692     -12.135  -6.375  22.805  1.00  1.550          N  
ATOM  11067  CA  ILE A 692     -11.472  -5.553  21.809  1.00  1.710          C  
ATOM  11068  C   ILE A 692     -12.028  -4.153  21.698  1.00  1.650          C  
ATOM  11069  O   ILE A 692     -13.199  -3.939  21.397  1.00  2.080          O  
ATOM  11070  CB  ILE A 692     -11.527  -6.228  20.423  1.00  2.330          C  
ATOM  11071  CG1 ILE A 692     -10.744  -7.573  20.506  1.00  2.330          C  
ATOM  11072  CG2 ILE A 692     -11.038  -5.256  19.290  1.00  2.330          C  
ATOM  11073  CD1 ILE A 692     -10.855  -8.455  19.292  1.00  2.330          C  
ATOM  11074  H   ILE A 692     -13.077  -6.691  22.626  1.00  1.860          H  
ATOM  11075  HA  ILE A 692     -10.423  -5.466  22.094  1.00  2.050          H  
ATOM  11076  HB  ILE A 692     -12.559  -6.498  20.207  1.00  2.800          H  
ATOM  11077 1HG1 ILE A 692      -9.702  -7.362  20.688  1.00  2.800          H  
ATOM  11078 2HG1 ILE A 692     -11.124  -8.140  21.352  1.00  2.800          H  
ATOM  11079 1HG2 ILE A 692     -11.107  -5.744  18.326  1.00  2.800          H  
ATOM  11080 2HG2 ILE A 692     -11.663  -4.363  19.260  1.00  2.800          H  
ATOM  11081 3HG2 ILE A 692     -10.036  -4.956  19.459  1.00  2.800          H  
ATOM  11082 1HD1 ILE A 692     -10.286  -9.368  19.464  1.00  2.800          H  
ATOM  11083 2HD1 ILE A 692     -11.902  -8.709  19.117  1.00  2.800          H  
ATOM  11084 3HD1 ILE A 692     -10.456  -7.948  18.419  1.00  2.800          H  
ATOM  11085  N   TRP A 693     -11.132  -3.207  21.881  1.00  1.440          N  
ATOM  11086  CA  TRP A 693     -11.420  -1.788  21.801  1.00  1.580          C  
ATOM  11087  C   TRP A 693     -11.019  -1.269  20.425  1.00  1.620          C  
ATOM  11088  O   TRP A 693      -9.826  -1.279  20.072  1.00  2.130          O  
ATOM  11089  CB  TRP A 693     -10.626  -1.099  22.873  1.00  2.160          C  
ATOM  11090  CG  TRP A 693     -10.836   0.356  23.037  1.00  2.160          C  
ATOM  11091  CD1 TRP A 693     -10.877   1.363  22.106  1.00  2.160          C  
ATOM  11092  CD2 TRP A 693     -10.989   0.986  24.289  1.00  2.160          C  
ATOM  11093  NE1 TRP A 693     -11.041   2.543  22.725  1.00  2.160          N  
ATOM  11094  CE2 TRP A 693     -11.107   2.337  24.051  1.00  2.160          C  
ATOM  11095  CE3 TRP A 693     -11.019   0.524  25.584  1.00  2.160          C  
ATOM  11096  CZ2 TRP A 693     -11.253   3.210  25.042  1.00  2.160          C  
ATOM  11097  CZ3 TRP A 693     -11.165   1.415  26.590  1.00  2.160          C  
ATOM  11098  CH2 TRP A 693     -11.287   2.723  26.339  1.00  2.160          C  
ATOM  11099  H   TRP A 693     -10.208  -3.517  22.144  1.00  1.730          H  
ATOM  11100  HA  TRP A 693     -12.490  -1.625  21.953  1.00  1.900          H  
ATOM  11101 1HB  TRP A 693     -10.847  -1.581  23.819  1.00  2.590          H  
ATOM  11102 2HB  TRP A 693      -9.583  -1.269  22.683  1.00  2.590          H  
ATOM  11103  HD1 TRP A 693     -10.777   1.266  21.034  1.00  2.590          H  
ATOM  11104  HE1 TRP A 693     -11.088   3.464  22.269  1.00  2.590          H  
ATOM  11105  HE3 TRP A 693     -10.913  -0.522  25.803  1.00  2.590          H  
ATOM  11106  HZ2 TRP A 693     -11.334   4.247  24.826  1.00  2.590          H  
ATOM  11107  HZ3 TRP A 693     -11.172   1.039  27.612  1.00  2.590          H  
ATOM  11108  HH2 TRP A 693     -11.401   3.395  27.174  1.00  2.590          H  
ATOM  11109  N   GLY A 694     -12.009  -0.861  19.626  1.00  1.760          N  
ATOM  11110  CA  GLY A 694     -11.727  -0.430  18.252  1.00  2.220          C  
ATOM  11111  C   GLY A 694     -11.464   1.071  18.127  1.00  2.130          C  
ATOM  11112  O   GLY A 694     -12.061   1.884  18.837  1.00  2.100          O  
ATOM  11113  H   GLY A 694     -12.974  -0.831  19.989  1.00  2.110          H  
ATOM  11114 1HA  GLY A 694     -10.870  -0.983  17.870  1.00  2.660          H  
ATOM  11115 2HA  GLY A 694     -12.573  -0.698  17.621  1.00  2.660          H  
ATOM  11116  N   LYS A 695     -10.648   1.463  17.141  1.00  2.340          N  
ATOM  11117  CA  LYS A 695     -10.377   2.883  16.897  1.00  2.380          C  
ATOM  11118  C   LYS A 695     -11.406   3.432  15.936  1.00  2.270          C  
ATOM  11119  O   LYS A 695     -11.078   3.840  14.820  1.00  2.870          O  
ATOM  11120  CB  LYS A 695      -8.990   3.084  16.293  1.00  3.320          C  
ATOM  11121  CG  LYS A 695      -8.535   4.547  16.193  1.00  3.320          C  
ATOM  11122  CD  LYS A 695      -7.065   4.646  15.805  1.00  3.320          C  
ATOM  11123  CE  LYS A 695      -6.655   6.092  15.488  1.00  3.320          C  
ATOM  11124  NZ  LYS A 695      -6.816   7.026  16.662  1.00  3.320          N  
ATOM  11125  H   LYS A 695     -10.204   0.765  16.562  1.00  2.810          H  
ATOM  11126  HA  LYS A 695     -10.453   3.427  17.839  1.00  2.860          H  
ATOM  11127 1HB  LYS A 695      -8.280   2.517  16.804  1.00  3.980          H  
ATOM  11128 2HB  LYS A 695      -9.000   2.697  15.275  1.00  3.980          H  
ATOM  11129 1HG  LYS A 695      -9.116   5.086  15.449  1.00  3.980          H  
ATOM  11130 2HG  LYS A 695      -8.684   5.022  17.160  1.00  3.980          H  
ATOM  11131 1HD  LYS A 695      -6.448   4.274  16.627  1.00  3.980          H  
ATOM  11132 2HD  LYS A 695      -6.878   4.023  14.929  1.00  3.980          H  
ATOM  11133 1HE  LYS A 695      -5.610   6.094  15.182  1.00  3.980          H  
ATOM  11134 2HE  LYS A 695      -7.265   6.458  14.661  1.00  3.980          H  
ATOM  11135 1HZ  LYS A 695      -6.525   7.952  16.391  1.00  3.980          H  
ATOM  11136 2HZ  LYS A 695      -7.779   7.059  16.955  1.00  3.980          H  
ATOM  11137 3HZ  LYS A 695      -6.254   6.734  17.451  1.00  3.980          H  
ATOM  11138  N   THR A 696     -12.651   3.429  16.364  1.00  1.880          N  
ATOM  11139  CA  THR A 696     -13.742   3.808  15.482  1.00  2.110          C  
ATOM  11140  C   THR A 696     -14.767   4.840  15.977  1.00  2.060          C  
ATOM  11141  O   THR A 696     -15.934   4.690  15.640  1.00  2.760          O  
ATOM  11142  CB  THR A 696     -14.511   2.542  15.039  1.00  2.860          C  
ATOM  11143  OG1 THR A 696     -14.987   1.840  16.189  1.00  2.860          O  
ATOM  11144  CG2 THR A 696     -13.592   1.613  14.245  1.00  2.860          C  
ATOM  11145  H   THR A 696     -12.822   3.092  17.316  1.00  2.260          H  
ATOM  11146  HA  THR A 696     -13.292   4.234  14.587  1.00  2.530          H  
ATOM  11147  HB  THR A 696     -15.355   2.830  14.415  1.00  3.430          H  
ATOM  11148  HG1 THR A 696     -15.649   1.204  15.911  1.00  3.430          H  
ATOM  11149 1HG2 THR A 696     -14.150   0.733  13.935  1.00  3.430          H  
ATOM  11150 2HG2 THR A 696     -13.223   2.139  13.365  1.00  3.430          H  
ATOM  11151 3HG2 THR A 696     -12.753   1.300  14.853  1.00  3.430          H  
ATOM  11152  N   GLY A 697     -14.439   5.892  16.747  1.00  2.070          N  
ATOM  11153  CA  GLY A 697     -13.147   6.397  17.185  1.00  2.200          C  
ATOM  11154  C   GLY A 697     -13.152   7.899  16.883  1.00  1.970          C  
ATOM  11155  O   GLY A 697     -13.802   8.353  15.931  1.00  2.220          O  
ATOM  11156  H   GLY A 697     -15.216   6.449  17.064  1.00  2.480          H  
ATOM  11157 1HA  GLY A 697     -13.006   6.223  18.253  1.00  2.640          H  
ATOM  11158 2HA  GLY A 697     -12.330   5.936  16.647  1.00  2.640          H  
ATOM  11159  N   ILE A 698     -12.434   8.680  17.684  1.00  1.960          N  
ATOM  11160  CA  ILE A 698     -12.390  10.128  17.500  1.00  1.980          C  
ATOM  11161  C   ILE A 698     -11.005  10.724  17.236  1.00  1.720          C  
ATOM  11162  O   ILE A 698     -10.008  10.374  17.854  1.00  2.060          O  
ATOM  11163  CB  ILE A 698     -13.120  10.847  18.664  1.00  2.760          C  
ATOM  11164  CG1 ILE A 698     -14.642  10.476  18.596  1.00  2.760          C  
ATOM  11165  CG2 ILE A 698     -12.888  12.358  18.679  1.00  2.760          C  
ATOM  11166  CD1 ILE A 698     -15.492  11.006  19.710  1.00  2.760          C  
ATOM  11167  H   ILE A 698     -11.949   8.273  18.487  1.00  2.350          H  
ATOM  11168  HA  ILE A 698     -12.978  10.358  16.616  1.00  2.380          H  
ATOM  11169  HB  ILE A 698     -12.745  10.440  19.584  1.00  3.320          H  
ATOM  11170 1HG1 ILE A 698     -15.048  10.835  17.651  1.00  3.320          H  
ATOM  11171 2HG1 ILE A 698     -14.732   9.398  18.625  1.00  3.320          H  
ATOM  11172 1HG2 ILE A 698     -13.389  12.801  19.521  1.00  3.320          H  
ATOM  11173 2HG2 ILE A 698     -11.835  12.561  18.777  1.00  3.320          H  
ATOM  11174 3HG2 ILE A 698     -13.265  12.806  17.761  1.00  3.320          H  
ATOM  11175 1HD1 ILE A 698     -16.496  10.682  19.562  1.00  3.320          H  
ATOM  11176 2HD1 ILE A 698     -15.142  10.651  20.648  1.00  3.320          H  
ATOM  11177 3HD1 ILE A 698     -15.476  12.089  19.711  1.00  3.320          H  
ATOM  11178  N   THR A 699     -10.987  11.640  16.279  1.00  1.740          N  
ATOM  11179  CA  THR A 699      -9.823  12.402  15.858  1.00  1.770          C  
ATOM  11180  C   THR A 699      -9.149  13.010  17.095  1.00  1.410          C  
ATOM  11181  O   THR A 699      -9.842  13.579  17.925  1.00  1.660          O  
ATOM  11182  CB  THR A 699     -10.317  13.542  14.922  1.00  2.470          C  
ATOM  11183  OG1 THR A 699     -10.985  12.965  13.787  1.00  2.470          O  
ATOM  11184  CG2 THR A 699      -9.193  14.440  14.442  1.00  2.470          C  
ATOM  11185  H   THR A 699     -11.861  11.818  15.800  1.00  2.090          H  
ATOM  11186  HA  THR A 699      -9.154  11.733  15.327  1.00  2.120          H  
ATOM  11187  HB  THR A 699     -11.033  14.150  15.475  1.00  2.960          H  
ATOM  11188  HG1 THR A 699     -11.435  13.658  13.291  1.00  2.960          H  
ATOM  11189 1HG2 THR A 699      -9.613  15.218  13.807  1.00  2.960          H  
ATOM  11190 2HG2 THR A 699      -8.693  14.902  15.293  1.00  2.960          H  
ATOM  11191 3HG2 THR A 699      -8.480  13.864  13.865  1.00  2.960          H  
ATOM  11192  N   PRO A 700      -7.815  12.954  17.257  1.00  1.280          N  
ATOM  11193  CA  PRO A 700      -7.090  13.471  18.411  1.00  1.050          C  
ATOM  11194  C   PRO A 700      -7.229  14.984  18.540  1.00  0.950          C  
ATOM  11195  O   PRO A 700      -6.368  15.744  18.103  1.00  1.130          O  
ATOM  11196  CB  PRO A 700      -5.652  13.037  18.117  1.00  1.580          C  
ATOM  11197  CG  PRO A 700      -5.573  12.937  16.625  1.00  1.580          C  
ATOM  11198  CD  PRO A 700      -6.933  12.387  16.217  1.00  1.580          C  
ATOM  11199  HA  PRO A 700      -7.457  12.976  19.322  1.00  1.260          H  
ATOM  11200 1HB  PRO A 700      -4.941  13.767  18.550  1.00  1.890          H  
ATOM  11201 2HB  PRO A 700      -5.453  12.082  18.606  1.00  1.890          H  
ATOM  11202 1HG  PRO A 700      -5.367  13.936  16.204  1.00  1.890          H  
ATOM  11203 2HG  PRO A 700      -4.733  12.289  16.333  1.00  1.890          H  
ATOM  11204 1HD  PRO A 700      -7.154  12.744  15.227  1.00  1.890          H  
ATOM  11205 2HD  PRO A 700      -6.939  11.289  16.279  1.00  1.890          H  
ATOM  11206  N   VAL A 701      -8.350  15.390  19.124  1.00  0.910          N  
ATOM  11207  CA  VAL A 701      -8.748  16.774  19.316  1.00  0.920          C  
ATOM  11208  C   VAL A 701      -7.681  17.507  20.130  1.00  0.840          C  
ATOM  11209  O   VAL A 701      -7.074  16.938  21.044  1.00  0.820          O  
ATOM  11210  CB  VAL A 701     -10.147  16.866  20.015  1.00  1.280          C  
ATOM  11211  CG1 VAL A 701     -10.515  18.312  20.355  1.00  1.280          C  
ATOM  11212  CG2 VAL A 701     -11.232  16.292  19.110  1.00  1.280          C  
ATOM  11213  H   VAL A 701      -8.994  14.659  19.427  1.00  1.090          H  
ATOM  11214  HA  VAL A 701      -8.823  17.249  18.338  1.00  1.100          H  
ATOM  11215  HB  VAL A 701     -10.110  16.303  20.953  1.00  1.540          H  
ATOM  11216 1HG1 VAL A 701     -11.482  18.332  20.850  1.00  1.540          H  
ATOM  11217 2HG1 VAL A 701      -9.799  18.735  20.998  1.00  1.540          H  
ATOM  11218 3HG1 VAL A 701     -10.567  18.901  19.443  1.00  1.540          H  
ATOM  11219 1HG2 VAL A 701     -12.193  16.350  19.606  1.00  1.540          H  
ATOM  11220 2HG2 VAL A 701     -11.270  16.854  18.182  1.00  1.540          H  
ATOM  11221 3HG2 VAL A 701     -11.025  15.276  18.896  1.00  1.540          H  
ATOM  11222  N   TYR A 702      -7.415  18.742  19.716  1.00  0.870          N  
ATOM  11223  CA  TYR A 702      -6.441  19.645  20.314  1.00  0.850          C  
ATOM  11224  C   TYR A 702      -5.082  19.228  19.779  1.00  0.830          C  
ATOM  11225  O   TYR A 702      -4.927  19.061  18.569  1.00  0.960          O  
ATOM  11226  CB  TYR A 702      -6.445  19.609  21.857  1.00  1.200          C  
ATOM  11227  CG  TYR A 702      -7.769  19.869  22.539  1.00  1.200          C  
ATOM  11228  CD1 TYR A 702      -8.361  18.844  23.293  1.00  1.200          C  
ATOM  11229  CD2 TYR A 702      -8.408  21.085  22.408  1.00  1.200          C  
ATOM  11230  CE1 TYR A 702      -9.576  19.050  23.905  1.00  1.200          C  
ATOM  11231  CE2 TYR A 702      -9.628  21.286  23.024  1.00  1.200          C  
ATOM  11232  CZ  TYR A 702     -10.207  20.275  23.769  1.00  1.200          C  
ATOM  11233  OH  TYR A 702     -11.417  20.479  24.380  1.00  1.200          O  
ATOM  11234  H   TYR A 702      -7.953  19.086  18.934  1.00  1.040          H  
ATOM  11235  HA  TYR A 702      -6.636  20.663  19.979  1.00  1.020          H  
ATOM  11236 1HB  TYR A 702      -6.023  18.684  22.249  1.00  1.440          H  
ATOM  11237 2HB  TYR A 702      -5.796  20.406  22.178  1.00  1.440          H  
ATOM  11238  HD1 TYR A 702      -7.858  17.878  23.391  1.00  1.440          H  
ATOM  11239  HD2 TYR A 702      -7.955  21.882  21.820  1.00  1.440          H  
ATOM  11240  HE1 TYR A 702     -10.039  18.252  24.490  1.00  1.440          H  
ATOM  11241  HE2 TYR A 702     -10.135  22.245  22.923  1.00  1.440          H  
ATOM  11242  HH  TYR A 702     -11.630  19.708  24.909  1.00  1.440          H  
ATOM  11243  N   GLU A 703      -4.101  19.030  20.659  1.00  0.730          N  
ATOM  11244  CA  GLU A 703      -2.796  18.556  20.222  1.00  0.740          C  
ATOM  11245  C   GLU A 703      -2.425  17.192  20.815  1.00  0.690          C  
ATOM  11246  O   GLU A 703      -1.235  16.891  20.935  1.00  0.690          O  
ATOM  11247  CB  GLU A 703      -1.715  19.576  20.596  1.00  1.030          C  
ATOM  11248  CG  GLU A 703      -1.880  20.949  19.948  1.00  1.030          C  
ATOM  11249  CD  GLU A 703      -0.733  21.879  20.247  1.00  1.030          C  
ATOM  11250  OE1 GLU A 703       0.157  21.471  20.943  1.00  1.030          O  
ATOM  11251  OE2 GLU A 703      -0.743  22.997  19.775  1.00  1.030          O  
ATOM  11252  H   GLU A 703      -4.231  19.227  21.656  1.00  0.880          H  
ATOM  11253  HA  GLU A 703      -2.814  18.451  19.139  1.00  0.890          H  
ATOM  11254 1HB  GLU A 703      -1.717  19.714  21.667  1.00  1.240          H  
ATOM  11255 2HB  GLU A 703      -0.735  19.189  20.318  1.00  1.240          H  
ATOM  11256 1HG  GLU A 703      -1.970  20.823  18.872  1.00  1.240          H  
ATOM  11257 2HG  GLU A 703      -2.804  21.393  20.315  1.00  1.240          H  
ATOM  11258  N   SER A 704      -3.404  16.379  21.233  1.00  0.770          N  
ATOM  11259  CA  SER A 704      -3.042  15.112  21.881  1.00  0.750          C  
ATOM  11260  C   SER A 704      -2.485  13.998  20.980  1.00  0.750          C  
ATOM  11261  O   SER A 704      -2.608  14.022  19.748  1.00  0.810          O  
ATOM  11262  CB  SER A 704      -4.226  14.594  22.658  1.00  1.060          C  
ATOM  11263  OG  SER A 704      -5.257  14.216  21.811  1.00  1.060          O  
ATOM  11264  H   SER A 704      -4.401  16.621  21.112  1.00  0.920          H  
ATOM  11265  HA  SER A 704      -2.259  15.336  22.596  1.00  0.900          H  
ATOM  11266 1HB  SER A 704      -3.923  13.753  23.253  1.00  1.270          H  
ATOM  11267 2HB  SER A 704      -4.574  15.369  23.338  1.00  1.270          H  
ATOM  11268  HG  SER A 704      -5.023  13.339  21.480  1.00  1.270          H  
ATOM  11269  N   LYS A 705      -1.839  13.017  21.646  1.00  0.720          N  
ATOM  11270  CA  LYS A 705      -1.240  11.818  21.035  1.00  0.740          C  
ATOM  11271  C   LYS A 705      -1.462  10.543  21.875  1.00  0.740          C  
ATOM  11272  O   LYS A 705      -1.536  10.593  23.092  1.00  0.710          O  
ATOM  11273  CB  LYS A 705       0.268  12.023  20.833  1.00  1.030          C  
ATOM  11274  CG  LYS A 705       0.659  13.101  19.836  1.00  1.030          C  
ATOM  11275  CD  LYS A 705       2.189  13.160  19.650  1.00  1.030          C  
ATOM  11276  CE  LYS A 705       2.607  14.284  18.684  1.00  1.030          C  
ATOM  11277  NZ  LYS A 705       2.111  14.035  17.289  1.00  1.030          N  
ATOM  11278  H   LYS A 705      -1.777  13.135  22.663  1.00  0.860          H  
ATOM  11279  HA  LYS A 705      -1.714  11.662  20.067  1.00  0.890          H  
ATOM  11280 1HB  LYS A 705       0.699  12.328  21.773  1.00  1.230          H  
ATOM  11281 2HB  LYS A 705       0.738  11.083  20.543  1.00  1.230          H  
ATOM  11282 1HG  LYS A 705       0.166  12.901  18.888  1.00  1.230          H  
ATOM  11283 2HG  LYS A 705       0.314  14.070  20.206  1.00  1.230          H  
ATOM  11284 1HD  LYS A 705       2.667  13.329  20.618  1.00  1.230          H  
ATOM  11285 2HD  LYS A 705       2.545  12.206  19.256  1.00  1.230          H  
ATOM  11286 1HE  LYS A 705       2.203  15.234  19.040  1.00  1.230          H  
ATOM  11287 2HE  LYS A 705       3.696  14.350  18.665  1.00  1.230          H  
ATOM  11288 1HZ  LYS A 705       2.403  14.788  16.681  1.00  1.230          H  
ATOM  11289 2HZ  LYS A 705       2.489  13.163  16.943  1.00  1.230          H  
ATOM  11290 3HZ  LYS A 705       1.101  13.987  17.292  1.00  1.230          H  
ATOM  11291  N   ASP A 706      -1.492   9.380  21.239  1.00  0.790          N  
ATOM  11292  CA  ASP A 706      -1.628   8.102  21.958  1.00  0.820          C  
ATOM  11293  C   ASP A 706      -0.499   7.916  22.966  1.00  0.790          C  
ATOM  11294  O   ASP A 706       0.650   8.181  22.626  1.00  0.790          O  
ATOM  11295  CB  ASP A 706      -1.482   6.913  20.988  1.00  1.140          C  
ATOM  11296  CG  ASP A 706      -2.614   6.617  19.977  1.00  1.140          C  
ATOM  11297  OD1 ASP A 706      -3.683   7.146  20.063  1.00  1.140          O  
ATOM  11298  OD2 ASP A 706      -2.357   5.825  19.086  1.00  1.140          O  
ATOM  11299  H   ASP A 706      -1.441   9.377  20.229  1.00  0.950          H  
ATOM  11300  HA  ASP A 706      -2.584   8.074  22.478  1.00  0.980          H  
ATOM  11301 1HB  ASP A 706      -0.595   7.063  20.419  1.00  1.360          H  
ATOM  11302 2HB  ASP A 706      -1.313   6.017  21.566  1.00  1.360          H  
ATOM  11303  N   ASP A 707      -0.753   7.291  24.133  1.00  0.820          N  
ATOM  11304  CA  ASP A 707       0.339   7.047  25.105  1.00  0.830          C  
ATOM  11305  C   ASP A 707       1.549   6.383  24.443  1.00  0.900          C  
ATOM  11306  O   ASP A 707       2.703   6.698  24.758  1.00  0.920          O  
ATOM  11307  CB  ASP A 707      -0.102   6.090  26.226  1.00  1.160          C  
ATOM  11308  CG  ASP A 707      -1.087   6.651  27.213  1.00  1.160          C  
ATOM  11309  OD1 ASP A 707      -1.304   7.825  27.214  1.00  1.160          O  
ATOM  11310  OD2 ASP A 707      -1.632   5.881  27.955  1.00  1.160          O  
ATOM  11311  H   ASP A 707      -1.712   7.092  24.405  1.00  0.980          H  
ATOM  11312  HA  ASP A 707       0.649   8.001  25.534  1.00  1.000          H  
ATOM  11313 1HB  ASP A 707      -0.539   5.195  25.784  1.00  1.390          H  
ATOM  11314 2HB  ASP A 707       0.781   5.771  26.784  1.00  1.390          H  
ATOM  11315  N   VAL A 708       1.267   5.467  23.518  1.00  0.970          N  
ATOM  11316  CA  VAL A 708       2.266   4.733  22.762  1.00  1.080          C  
ATOM  11317  C   VAL A 708       3.110   5.665  21.893  1.00  1.030          C  
ATOM  11318  O   VAL A 708       4.318   5.456  21.756  1.00  1.070          O  
ATOM  11319  CB  VAL A 708       1.581   3.660  21.890  1.00  1.470          C  
ATOM  11320  CG1 VAL A 708       2.594   3.011  20.932  1.00  1.470          C  
ATOM  11321  CG2 VAL A 708       0.945   2.587  22.816  1.00  1.470          C  
ATOM  11322  H   VAL A 708       0.292   5.266  23.352  1.00  1.160          H  
ATOM  11323  HA  VAL A 708       2.929   4.232  23.469  1.00  1.300          H  
ATOM  11324  HB  VAL A 708       0.805   4.128  21.284  1.00  1.760          H  
ATOM  11325 1HG1 VAL A 708       2.087   2.257  20.331  1.00  1.760          H  
ATOM  11326 2HG1 VAL A 708       3.034   3.752  20.267  1.00  1.760          H  
ATOM  11327 3HG1 VAL A 708       3.386   2.533  21.513  1.00  1.760          H  
ATOM  11328 1HG2 VAL A 708       0.447   1.821  22.215  1.00  1.760          H  
ATOM  11329 2HG2 VAL A 708       1.722   2.112  23.412  1.00  1.760          H  
ATOM  11330 3HG2 VAL A 708       0.217   3.044  23.480  1.00  1.760          H  
ATOM  11331  N   LYS A 709       2.454   6.633  21.243  1.00  1.010          N  
ATOM  11332  CA  LYS A 709       3.087   7.591  20.348  1.00  1.020          C  
ATOM  11333  C   LYS A 709       3.902   8.583  21.150  1.00  0.930          C  
ATOM  11334  O   LYS A 709       4.926   9.069  20.673  1.00  0.970          O  
ATOM  11335  CB  LYS A 709       2.045   8.266  19.460  1.00  1.420          C  
ATOM  11336  CG  LYS A 709       1.480   7.317  18.394  1.00  1.420          C  
ATOM  11337  CD  LYS A 709       0.380   7.967  17.555  1.00  1.420          C  
ATOM  11338  CE  LYS A 709      -0.101   7.050  16.411  1.00  1.420          C  
ATOM  11339  NZ  LYS A 709      -0.563   5.704  16.911  1.00  1.420          N  
ATOM  11340  H   LYS A 709       1.475   6.774  21.454  1.00  1.210          H  
ATOM  11341  HA  LYS A 709       3.769   7.050  19.697  1.00  1.220          H  
ATOM  11342 1HB  LYS A 709       1.226   8.634  20.074  1.00  1.710          H  
ATOM  11343 2HB  LYS A 709       2.492   9.122  18.959  1.00  1.710          H  
ATOM  11344 1HG  LYS A 709       2.293   7.012  17.734  1.00  1.710          H  
ATOM  11345 2HG  LYS A 709       1.094   6.430  18.886  1.00  1.710          H  
ATOM  11346 1HD  LYS A 709      -0.475   8.193  18.191  1.00  1.710          H  
ATOM  11347 2HD  LYS A 709       0.747   8.901  17.130  1.00  1.710          H  
ATOM  11348 1HE  LYS A 709      -0.938   7.541  15.918  1.00  1.710          H  
ATOM  11349 2HE  LYS A 709       0.700   6.907  15.688  1.00  1.710          H  
ATOM  11350 1HZ  LYS A 709      -0.895   5.148  16.141  1.00  1.710          H  
ATOM  11351 2HZ  LYS A 709       0.197   5.228  17.357  1.00  1.710          H  
ATOM  11352 3HZ  LYS A 709      -1.323   5.810  17.604  1.00  1.710          H  
ATOM  11353  N   ILE A 710       3.428   8.915  22.348  1.00  0.830          N  
ATOM  11354  CA  ILE A 710       4.153   9.800  23.242  1.00  0.780          C  
ATOM  11355  C   ILE A 710       5.449   9.143  23.692  1.00  0.790          C  
ATOM  11356  O   ILE A 710       6.514   9.764  23.658  1.00  0.810          O  
ATOM  11357  CB  ILE A 710       3.283  10.232  24.447  1.00  1.110          C  
ATOM  11358  CG1 ILE A 710       2.178  11.156  23.933  1.00  1.110          C  
ATOM  11359  CG2 ILE A 710       4.098  10.830  25.589  1.00  1.110          C  
ATOM  11360  CD1 ILE A 710       1.094  11.479  24.894  1.00  1.110          C  
ATOM  11361  H   ILE A 710       2.521   8.525  22.623  1.00  1.000          H  
ATOM  11362  HA  ILE A 710       4.406  10.691  22.677  1.00  0.940          H  
ATOM  11363  HB  ILE A 710       2.786   9.340  24.828  1.00  1.330          H  
ATOM  11364 1HG1 ILE A 710       2.629  12.088  23.603  1.00  1.330          H  
ATOM  11365 2HG1 ILE A 710       1.717  10.671  23.075  1.00  1.330          H  
ATOM  11366 1HG2 ILE A 710       3.453  11.059  26.426  1.00  1.330          H  
ATOM  11367 2HG2 ILE A 710       4.822  10.102  25.904  1.00  1.330          H  
ATOM  11368 3HG2 ILE A 710       4.601  11.720  25.285  1.00  1.330          H  
ATOM  11369 1HD1 ILE A 710       0.381  12.122  24.387  1.00  1.330          H  
ATOM  11370 2HD1 ILE A 710       0.597  10.559  25.207  1.00  1.330          H  
ATOM  11371 3HD1 ILE A 710       1.472  11.992  25.758  1.00  1.330          H  
ATOM  11372  N   LEU A 711       5.374   7.889  24.117  1.00  0.820          N  
ATOM  11373  CA  LEU A 711       6.584   7.221  24.548  1.00  0.870          C  
ATOM  11374  C   LEU A 711       7.525   7.068  23.349  1.00  0.900          C  
ATOM  11375  O   LEU A 711       8.735   7.301  23.475  1.00  0.900          O  
ATOM  11376  CB  LEU A 711       6.251   5.855  25.142  1.00  1.200          C  
ATOM  11377  CG  LEU A 711       7.421   5.037  25.750  1.00  1.200          C  
ATOM  11378  CD1 LEU A 711       8.050   5.808  26.940  1.00  1.200          C  
ATOM  11379  CD2 LEU A 711       6.884   3.705  26.199  1.00  1.200          C  
ATOM  11380  H   LEU A 711       4.464   7.419  24.176  1.00  0.980          H  
ATOM  11381  HA  LEU A 711       7.064   7.846  25.295  1.00  1.040          H  
ATOM  11382 1HB  LEU A 711       5.502   6.001  25.920  1.00  1.440          H  
ATOM  11383 2HB  LEU A 711       5.799   5.249  24.353  1.00  1.440          H  
ATOM  11384  HG  LEU A 711       8.200   4.877  25.001  1.00  1.440          H  
ATOM  11385 1HD1 LEU A 711       8.841   5.227  27.372  1.00  1.440          H  
ATOM  11386 2HD1 LEU A 711       8.459   6.761  26.619  1.00  1.440          H  
ATOM  11387 3HD1 LEU A 711       7.297   5.975  27.687  1.00  1.440          H  
ATOM  11388 1HD2 LEU A 711       7.691   3.135  26.611  1.00  1.440          H  
ATOM  11389 2HD2 LEU A 711       6.111   3.847  26.953  1.00  1.440          H  
ATOM  11390 3HD2 LEU A 711       6.461   3.174  25.346  1.00  1.440          H  
ATOM  11391  N   ALA A 712       6.973   6.674  22.182  1.00  0.950          N  
ATOM  11392  CA  ALA A 712       7.761   6.538  20.971  1.00  1.020          C  
ATOM  11393  C   ALA A 712       8.383   7.874  20.565  1.00  1.010          C  
ATOM  11394  O   ALA A 712       9.534   7.909  20.134  1.00  1.060          O  
ATOM  11395  CB  ALA A 712       6.904   6.004  19.845  1.00  1.400          C  
ATOM  11396  H   ALA A 712       5.980   6.430  22.133  1.00  1.140          H  
ATOM  11397  HA  ALA A 712       8.561   5.830  21.169  1.00  1.220          H  
ATOM  11398 1HB  ALA A 712       7.511   5.878  18.952  1.00  1.680          H  
ATOM  11399 2HB  ALA A 712       6.478   5.044  20.138  1.00  1.680          H  
ATOM  11400 3HB  ALA A 712       6.105   6.706  19.644  1.00  1.680          H  
ATOM  11401  N   GLY A 713       7.648   8.980  20.745  1.00  0.980          N  
ATOM  11402  CA  GLY A 713       8.131  10.314  20.427  1.00  1.040          C  
ATOM  11403  C   GLY A 713       9.405  10.586  21.198  1.00  1.010          C  
ATOM  11404  O   GLY A 713      10.393  11.080  20.634  1.00  1.080          O  
ATOM  11405  H   GLY A 713       6.682   8.892  21.047  1.00  1.180          H  
ATOM  11406 1HA  GLY A 713       8.304  10.402  19.357  1.00  1.250          H  
ATOM  11407 2HA  GLY A 713       7.366  11.042  20.704  1.00  1.250          H  
ATOM  11408  N   MET A 714       9.405  10.225  22.482  1.00  0.940          N  
ATOM  11409  CA  MET A 714      10.596  10.402  23.285  1.00  0.940          C  
ATOM  11410  C   MET A 714      11.711   9.495  22.778  1.00  1.020          C  
ATOM  11411  O   MET A 714      12.850   9.941  22.646  1.00  1.110          O  
ATOM  11412  CB  MET A 714      10.292  10.125  24.749  1.00  1.320          C  
ATOM  11413  CG  MET A 714      11.417  10.523  25.685  1.00  1.320          C  
ATOM  11414  SD  MET A 714      10.980  10.427  27.424  1.00  1.320          S  
ATOM  11415  CE  MET A 714       9.881  11.846  27.520  1.00  1.320          C  
ATOM  11416  H   MET A 714       8.525   9.886  22.892  1.00  1.130          H  
ATOM  11417  HA  MET A 714      10.933  11.430  23.187  1.00  1.130          H  
ATOM  11418 1HB  MET A 714       9.369  10.593  25.018  1.00  1.580          H  
ATOM  11419 2HB  MET A 714      10.141   9.048  24.872  1.00  1.580          H  
ATOM  11420 1HG  MET A 714      12.268   9.877  25.508  1.00  1.580          H  
ATOM  11421 2HG  MET A 714      11.729  11.543  25.462  1.00  1.580          H  
ATOM  11422 1HE  MET A 714       9.563  11.979  28.533  1.00  1.580          H  
ATOM  11423 2HE  MET A 714      10.407  12.720  27.194  1.00  1.580          H  
ATOM  11424 3HE  MET A 714       9.008  11.702  26.893  1.00  1.580          H  
ATOM  11425  N   ALA A 715      11.386   8.238  22.454  1.00  1.030          N  
ATOM  11426  CA  ALA A 715      12.389   7.298  21.958  1.00  1.130          C  
ATOM  11427  C   ALA A 715      13.035   7.809  20.668  1.00  1.210          C  
ATOM  11428  O   ALA A 715      14.219   7.571  20.426  1.00  1.310          O  
ATOM  11429  CB  ALA A 715      11.767   5.935  21.728  1.00  1.540          C  
ATOM  11430  H   ALA A 715      10.422   7.919  22.609  1.00  1.240          H  
ATOM  11431  HA  ALA A 715      13.166   7.202  22.711  1.00  1.360          H  
ATOM  11432 1HB  ALA A 715      12.531   5.239  21.387  1.00  1.850          H  
ATOM  11433 2HB  ALA A 715      11.329   5.573  22.652  1.00  1.850          H  
ATOM  11434 3HB  ALA A 715      10.995   6.018  20.974  1.00  1.850          H  
ATOM  11435  N   SER A 716      12.241   8.475  19.826  1.00  1.190          N  
ATOM  11436  CA  SER A 716      12.708   9.053  18.570  1.00  1.300          C  
ATOM  11437  C   SER A 716      13.689  10.200  18.817  1.00  1.370          C  
ATOM  11438  O   SER A 716      14.784  10.240  18.240  1.00  1.490          O  
ATOM  11439  CB  SER A 716      11.535   9.542  17.750  1.00  1.780          C  
ATOM  11440  OG  SER A 716      11.964  10.096  16.536  1.00  1.780          O  
ATOM  11441  H   SER A 716      11.250   8.546  20.063  1.00  1.430          H  
ATOM  11442  HA  SER A 716      13.222   8.276  18.009  1.00  1.560          H  
ATOM  11443 1HB  SER A 716      10.855   8.713  17.562  1.00  2.130          H  
ATOM  11444 2HB  SER A 716      10.986  10.288  18.313  1.00  2.130          H  
ATOM  11445  HG  SER A 716      11.168  10.366  16.078  1.00  2.130          H  
ATOM  11446  N   LYS A 717      13.330  11.131  19.713  1.00  1.320          N  
ATOM  11447  CA  LYS A 717      14.221  12.261  19.999  1.00  1.440          C  
ATOM  11448  C   LYS A 717      15.523  11.747  20.617  1.00  1.470          C  
ATOM  11449  O   LYS A 717      16.621  12.252  20.318  1.00  1.630          O  
ATOM  11450  CB  LYS A 717      13.555  13.280  20.921  1.00  1.970          C  
ATOM  11451  CG  LYS A 717      12.357  14.041  20.326  1.00  1.970          C  
ATOM  11452  CD  LYS A 717      12.711  14.903  19.121  1.00  1.970          C  
ATOM  11453  CE  LYS A 717      11.506  15.743  18.680  1.00  1.970          C  
ATOM  11454  NZ  LYS A 717      11.805  16.552  17.465  1.00  1.970          N  
ATOM  11455  H   LYS A 717      12.407  11.065  20.158  1.00  1.580          H  
ATOM  11456  HA  LYS A 717      14.479  12.744  19.062  1.00  1.730          H  
ATOM  11457 1HB  LYS A 717      13.182  12.755  21.804  1.00  2.360          H  
ATOM  11458 2HB  LYS A 717      14.290  14.006  21.262  1.00  2.360          H  
ATOM  11459 1HG  LYS A 717      11.570  13.337  20.061  1.00  2.360          H  
ATOM  11460 2HG  LYS A 717      11.989  14.708  21.081  1.00  2.360          H  
ATOM  11461 1HD  LYS A 717      13.537  15.571  19.376  1.00  2.360          H  
ATOM  11462 2HD  LYS A 717      13.008  14.276  18.283  1.00  2.360          H  
ATOM  11463 1HE  LYS A 717      10.662  15.087  18.470  1.00  2.360          H  
ATOM  11464 2HE  LYS A 717      11.231  16.424  19.492  1.00  2.360          H  
ATOM  11465 1HZ  LYS A 717      10.966  17.114  17.209  1.00  2.360          H  
ATOM  11466 2HZ  LYS A 717      12.571  17.177  17.652  1.00  2.360          H  
ATOM  11467 3HZ  LYS A 717      12.044  15.949  16.697  1.00  2.360          H  
ATOM  11468  N   LEU A 718      15.411  10.657  21.375  1.00  1.380          N  
ATOM  11469  CA  LEU A 718      16.534  10.021  22.023  1.00  1.500          C  
ATOM  11470  C   LEU A 718      17.416   9.263  21.068  1.00  1.720          C  
ATOM  11471  O   LEU A 718      18.369   8.641  21.506  1.00  1.940          O  
ATOM  11472  CB  LEU A 718      16.092   9.065  23.131  1.00  2.050          C  
ATOM  11473  CG  LEU A 718      15.501   9.661  24.389  1.00  2.050          C  
ATOM  11474  CD1 LEU A 718      14.943   8.557  25.209  1.00  2.050          C  
ATOM  11475  CD2 LEU A 718      16.594  10.355  25.192  1.00  2.050          C  
ATOM  11476  H   LEU A 718      14.474  10.294  21.580  1.00  1.660          H  
ATOM  11477  HA  LEU A 718      17.139  10.805  22.462  1.00  1.800          H  
ATOM  11478 1HB  LEU A 718      15.342   8.406  22.706  1.00  2.460          H  
ATOM  11479 2HB  LEU A 718      16.942   8.456  23.424  1.00  2.460          H  
ATOM  11480  HG  LEU A 718      14.716  10.370  24.145  1.00  2.460          H  
ATOM  11481 1HD1 LEU A 718      14.530   8.962  26.120  1.00  2.460          H  
ATOM  11482 2HD1 LEU A 718      14.168   8.054  24.652  1.00  2.460          H  
ATOM  11483 3HD1 LEU A 718      15.732   7.864  25.442  1.00  2.460          H  
ATOM  11484 1HD2 LEU A 718      16.160  10.743  26.085  1.00  2.460          H  
ATOM  11485 2HD2 LEU A 718      17.369   9.653  25.448  1.00  2.460          H  
ATOM  11486 3HD2 LEU A 718      17.031  11.166  24.637  1.00  2.460          H  
ATOM  11487  N   GLY A 719      17.191   9.349  19.752  1.00  1.780          N  
ATOM  11488  CA  GLY A 719      18.112   8.734  18.815  1.00  2.060          C  
ATOM  11489  C   GLY A 719      19.532   9.244  19.107  1.00  2.260          C  
ATOM  11490  O   GLY A 719      20.508   8.516  18.963  1.00  2.480          O  
ATOM  11491  H   GLY A 719      16.359   9.821  19.383  1.00  2.140          H  
ATOM  11492 1HA  GLY A 719      18.068   7.649  18.907  1.00  2.470          H  
ATOM  11493 2HA  GLY A 719      17.818   8.994  17.797  1.00  2.470          H  
ATOM  11494  N   GLU A 720      19.667  10.493  19.589  1.00  2.330          N  
ATOM  11495  CA  GLU A 720      20.984  11.023  19.947  1.00  2.710          C  
ATOM  11496  C   GLU A 720      21.691  10.128  20.995  1.00  2.790          C  
ATOM  11497  O   GLU A 720      22.922   9.991  20.979  1.00  3.090          O  
ATOM  11498  CB  GLU A 720      20.875  12.459  20.454  1.00  3.640          C  
ATOM  11499  CG  GLU A 720      22.215  13.077  20.866  1.00  3.640          C  
ATOM  11500  CD  GLU A 720      22.128  14.515  21.295  1.00  3.640          C  
ATOM  11501  OE1 GLU A 720      21.053  15.076  21.292  1.00  3.640          O  
ATOM  11502  OE2 GLU A 720      23.151  15.061  21.630  1.00  3.640          O  
ATOM  11503  H   GLU A 720      18.837  11.097  19.683  1.00  2.800          H  
ATOM  11504  HA  GLU A 720      21.602  11.034  19.049  1.00  3.250          H  
ATOM  11505 1HB  GLU A 720      20.460  13.081  19.662  1.00  4.370          H  
ATOM  11506 2HB  GLU A 720      20.181  12.497  21.269  1.00  4.370          H  
ATOM  11507 1HG  GLU A 720      22.623  12.507  21.700  1.00  4.370          H  
ATOM  11508 2HG  GLU A 720      22.911  12.990  20.033  1.00  4.370          H  
ATOM  11509  N   LEU A 721      20.897   9.541  21.915  1.00  2.620          N  
ATOM  11510  CA  LEU A 721      21.312   8.670  23.016  1.00  2.840          C  
ATOM  11511  C   LEU A 721      22.053   7.446  22.484  1.00  2.990          C  
ATOM  11512  O   LEU A 721      22.764   6.768  23.224  1.00  3.310          O  
ATOM  11513  CB  LEU A 721      20.096   8.191  23.849  1.00  3.890          C  
ATOM  11514  CG  LEU A 721      20.359   7.505  25.252  1.00  3.890          C  
ATOM  11515  CD1 LEU A 721      20.966   8.479  26.258  1.00  3.890          C  
ATOM  11516  CD2 LEU A 721      19.051   6.907  25.788  1.00  3.890          C  
ATOM  11517  H   LEU A 721      19.890   9.653  21.836  1.00  3.140          H  
ATOM  11518  HA  LEU A 721      21.995   9.243  23.649  1.00  3.410          H  
ATOM  11519 1HB  LEU A 721      19.426   9.033  23.999  1.00  4.670          H  
ATOM  11520 2HB  LEU A 721      19.571   7.453  23.249  1.00  4.670          H  
ATOM  11521  HG  LEU A 721      21.077   6.738  25.111  1.00  4.670          H  
ATOM  11522 1HD1 LEU A 721      21.161   7.962  27.199  1.00  4.670          H  
ATOM  11523 2HD1 LEU A 721      21.903   8.890  25.891  1.00  4.670          H  
ATOM  11524 3HD1 LEU A 721      20.262   9.274  26.435  1.00  4.670          H  
ATOM  11525 1HD2 LEU A 721      19.242   6.399  26.738  1.00  4.670          H  
ATOM  11526 2HD2 LEU A 721      18.322   7.686  25.943  1.00  4.670          H  
ATOM  11527 3HD2 LEU A 721      18.658   6.187  25.071  1.00  4.670          H  
ATOM  11528  N   LEU A 722      21.847   7.101  21.206  1.00  2.900          N  
ATOM  11529  CA  LEU A 722      22.483   5.945  20.605  1.00  3.250          C  
ATOM  11530  C   LEU A 722      23.977   5.923  20.819  1.00  3.720          C  
ATOM  11531  O   LEU A 722      24.553   4.862  21.000  1.00  3.990          O  
ATOM  11532  CB  LEU A 722      22.230   5.877  19.095  1.00  4.410          C  
ATOM  11533  CG  LEU A 722      22.931   4.673  18.317  1.00  4.410          C  
ATOM  11534  CD1 LEU A 722      22.456   3.302  18.851  1.00  4.410          C  
ATOM  11535  CD2 LEU A 722      22.626   4.815  16.833  1.00  4.410          C  
ATOM  11536  H   LEU A 722      21.269   7.685  20.595  1.00  3.480          H  
ATOM  11537  HA  LEU A 722      22.049   5.065  21.040  1.00  3.900          H  
ATOM  11538 1HB  LEU A 722      21.156   5.817  18.931  1.00  5.290          H  
ATOM  11539 2HB  LEU A 722      22.584   6.810  18.652  1.00  5.290          H  
ATOM  11540  HG  LEU A 722      24.010   4.724  18.460  1.00  5.290          H  
ATOM  11541 1HD1 LEU A 722      22.960   2.514  18.294  1.00  5.290          H  
ATOM  11542 2HD1 LEU A 722      22.704   3.196  19.909  1.00  5.290          H  
ATOM  11543 3HD1 LEU A 722      21.380   3.209  18.719  1.00  5.290          H  
ATOM  11544 1HD2 LEU A 722      23.115   4.013  16.280  1.00  5.290          H  
ATOM  11545 2HD2 LEU A 722      21.548   4.761  16.677  1.00  5.290          H  
ATOM  11546 3HD2 LEU A 722      22.995   5.777  16.482  1.00  5.290          H  
ATOM  11547  N   ARG A 723      24.642   7.075  20.801  1.00  4.150          N  
ATOM  11548  CA  ARG A 723      26.091   7.038  20.909  1.00  4.740          C  
ATOM  11549  C   ARG A 723      26.582   7.187  22.354  1.00  5.150          C  
ATOM  11550  O   ARG A 723      27.775   7.404  22.585  1.00  5.460          O  
ATOM  11551  CB  ARG A 723      26.692   8.110  20.015  1.00  6.400          C  
ATOM  11552  CG  ARG A 723      26.239   8.012  18.529  1.00  6.400          C  
ATOM  11553  CD  ARG A 723      26.635   6.751  17.852  1.00  6.400          C  
ATOM  11554  NE  ARG A 723      26.123   6.708  16.488  1.00  6.400          N  
ATOM  11555  CZ  ARG A 723      26.126   5.623  15.674  1.00  6.400          C  
ATOM  11556  NH1 ARG A 723      26.627   4.465  16.074  1.00  6.400          N  
ATOM  11557  NH2 ARG A 723      25.612   5.728  14.455  1.00  6.400          N  
ATOM  11558  H   ARG A 723      24.150   7.968  20.680  1.00  4.980          H  
ATOM  11559  HA  ARG A 723      26.436   6.068  20.562  1.00  5.690          H  
ATOM  11560 1HB  ARG A 723      26.410   9.093  20.388  1.00  7.680          H  
ATOM  11561 2HB  ARG A 723      27.780   8.043  20.040  1.00  7.680          H  
ATOM  11562 1HG  ARG A 723      25.152   8.080  18.477  1.00  7.680          H  
ATOM  11563 2HG  ARG A 723      26.674   8.839  17.969  1.00  7.680          H  
ATOM  11564 1HD  ARG A 723      27.723   6.679  17.820  1.00  7.680          H  
ATOM  11565 2HD  ARG A 723      26.223   5.902  18.380  1.00  7.680          H  
ATOM  11566  HE  ARG A 723      25.724   7.561  16.120  1.00  7.680          H  
ATOM  11567 1HH1 ARG A 723      27.041   4.364  17.008  1.00  7.680          H  
ATOM  11568 2HH1 ARG A 723      26.620   3.669  15.455  1.00  7.680          H  
ATOM  11569 1HH2 ARG A 723      25.227   6.610  14.142  1.00  7.680          H  
ATOM  11570 2HH2 ARG A 723      25.606   4.931  13.836  1.00  7.680          H  
ATOM  11571  N   ASP A 724      25.667   7.109  23.319  1.00  5.550          N  
ATOM  11572  CA  ASP A 724      25.967   7.222  24.736  1.00  6.270          C  
ATOM  11573  C   ASP A 724      26.418   5.864  25.308  1.00  6.730          C  
ATOM  11574  O   ASP A 724      26.517   4.877  24.582  1.00  7.270          O  
ATOM  11575  CB  ASP A 724      24.748   7.804  25.452  1.00  8.490          C  
ATOM  11576  CG  ASP A 724      25.094   8.593  26.676  1.00  8.490          C  
ATOM  11577  OD1 ASP A 724      26.079   8.262  27.301  1.00  8.490          O  
ATOM  11578  OD2 ASP A 724      24.411   9.534  26.950  1.00  8.490          O  
ATOM  11579  H   ASP A 724      24.684   6.934  23.076  1.00  6.660          H  
ATOM  11580  HA  ASP A 724      26.796   7.925  24.852  1.00  7.520          H  
ATOM  11581 1HB  ASP A 724      24.209   8.450  24.763  1.00 10.190          H  
ATOM  11582 2HB  ASP A 724      24.069   6.990  25.725  1.00 10.190          H  
ATOM  11583  N   LYS A 725      26.727   5.825  26.603  1.00  6.760          N  
ATOM  11584  CA  LYS A 725      27.263   4.631  27.270  1.00  7.370          C  
ATOM  11585  C   LYS A 725      26.614   4.281  28.631  1.00  7.710          C  
ATOM  11586  O   LYS A 725      25.929   5.120  29.224  1.00  7.750          O  
ATOM  11587  CB  LYS A 725      28.764   4.837  27.447  1.00 10.070          C  
ATOM  11588  CG  LYS A 725      29.121   6.124  28.225  1.00 10.070          C  
ATOM  11589  CD  LYS A 725      29.718   7.213  27.366  1.00 10.070          C  
ATOM  11590  CE  LYS A 725      30.373   8.274  28.259  1.00 10.070          C  
ATOM  11591  NZ  LYS A 725      30.988   9.383  27.467  1.00 10.070          N  
ATOM  11592  H   LYS A 725      26.609   6.690  27.123  1.00  8.110          H  
ATOM  11593  HA  LYS A 725      27.115   3.795  26.601  1.00  8.840          H  
ATOM  11594 1HB  LYS A 725      29.191   3.985  27.974  1.00 12.090          H  
ATOM  11595 2HB  LYS A 725      29.236   4.884  26.467  1.00 12.090          H  
ATOM  11596 1HG  LYS A 725      28.201   6.534  28.627  1.00 12.090          H  
ATOM  11597 2HG  LYS A 725      29.776   5.923  29.039  1.00 12.090          H  
ATOM  11598 1HD  LYS A 725      30.455   6.793  26.688  1.00 12.090          H  
ATOM  11599 2HD  LYS A 725      28.929   7.686  26.778  1.00 12.090          H  
ATOM  11600 1HE  LYS A 725      29.613   8.691  28.926  1.00 12.090          H  
ATOM  11601 2HE  LYS A 725      31.150   7.799  28.867  1.00 12.090          H  
ATOM  11602 1HZ  LYS A 725      31.399  10.051  28.108  1.00 12.090          H  
ATOM  11603 2HZ  LYS A 725      31.704   9.012  26.859  1.00 12.090          H  
ATOM  11604 3HZ  LYS A 725      30.278   9.841  26.914  1.00 12.090          H  
ATOM  11605  N   ARG A 726      26.837   3.045  29.150  1.00  8.210          N  
ATOM  11606  CA  ARG A 726      26.305   2.672  30.483  1.00  8.810          C  
ATOM  11607  C   ARG A 726      27.250   2.000  31.534  1.00  9.310          C  
ATOM  11608  O   ARG A 726      26.756   1.251  32.382  1.00  9.560          O  
ATOM  11609  CB  ARG A 726      25.075   1.783  30.322  1.00 12.090          C  
ATOM  11610  CG  ARG A 726      25.326   0.555  29.522  1.00 12.090          C  
ATOM  11611  CD  ARG A 726      24.188  -0.338  29.407  1.00 12.090          C  
ATOM  11612  NE  ARG A 726      24.521  -1.429  28.505  1.00 12.090          N  
ATOM  11613  CZ  ARG A 726      23.738  -2.474  28.167  1.00 12.090          C  
ATOM  11614  NH1 ARG A 726      22.567  -2.682  28.659  1.00 12.090          N  
ATOM  11615  NH2 ARG A 726      24.131  -3.337  27.319  1.00 12.090          N  
ATOM  11616  H   ARG A 726      27.359   2.345  28.599  1.00  9.850          H  
ATOM  11617  HA  ARG A 726      25.945   3.584  30.940  1.00 10.570          H  
ATOM  11618 1HB  ARG A 726      24.703   1.475  31.296  1.00 14.510          H  
ATOM  11619 2HB  ARG A 726      24.284   2.351  29.830  1.00 14.510          H  
ATOM  11620 1HG  ARG A 726      25.547   0.860  28.535  1.00 14.510          H  
ATOM  11621 2HG  ARG A 726      26.156   0.012  29.917  1.00 14.510          H  
ATOM  11622 1HD  ARG A 726      23.928  -0.748  30.382  1.00 14.510          H  
ATOM  11623 2HD  ARG A 726      23.360   0.213  28.991  1.00 14.510          H  
ATOM  11624  HE  ARG A 726      25.430  -1.381  28.075  1.00 14.510          H  
ATOM  11625 1HH1 ARG A 726      22.180  -2.078  29.354  1.00 14.510          H  
ATOM  11626 2HH1 ARG A 726      22.052  -3.511  28.323  1.00 14.510          H  
ATOM  11627 1HH2 ARG A 726      25.036  -3.268  26.888  1.00 14.510          H  
ATOM  11628 2HH2 ARG A 726      23.475  -4.093  27.107  1.00 14.510          H  
ATOM  11629  N   PHE A 727      28.578   2.230  31.497  1.00  9.620          N  
ATOM  11630  CA  PHE A 727      29.583   1.750  32.490  1.00 10.250          C  
ATOM  11631  C   PHE A 727      29.804   0.240  32.739  1.00 10.700          C  
ATOM  11632  O   PHE A 727      30.946  -0.214  32.690  1.00 10.870          O  
ATOM  11633  CB  PHE A 727      29.189   2.377  33.848  1.00 14.100          C  
ATOM  11634  CG  PHE A 727      30.027   2.094  35.030  1.00 14.100          C  
ATOM  11635  CD1 PHE A 727      31.324   2.559  35.123  1.00 14.100          C  
ATOM  11636  CD2 PHE A 727      29.478   1.429  36.116  1.00 14.100          C  
ATOM  11637  CE1 PHE A 727      32.061   2.342  36.259  1.00 14.100          C  
ATOM  11638  CE2 PHE A 727      30.210   1.230  37.239  1.00 14.100          C  
ATOM  11639  CZ  PHE A 727      31.500   1.677  37.317  1.00 14.100          C  
ATOM  11640  H   PHE A 727      28.978   2.831  30.768  1.00 11.540          H  
ATOM  11641  HA  PHE A 727      30.544   2.155  32.169  1.00 12.300          H  
ATOM  11642 1HB  PHE A 727      29.096   3.421  33.770  1.00 16.920          H  
ATOM  11643 2HB  PHE A 727      28.200   2.029  34.108  1.00 16.920          H  
ATOM  11644  HD1 PHE A 727      31.763   3.096  34.297  1.00 16.920          H  
ATOM  11645  HD2 PHE A 727      28.444   1.076  36.074  1.00 16.920          H  
ATOM  11646  HE1 PHE A 727      33.090   2.702  36.327  1.00 16.920          H  
ATOM  11647  HE2 PHE A 727      29.779   0.719  38.081  1.00 16.920          H  
ATOM  11648  HZ  PHE A 727      32.078   1.500  38.224  1.00 16.920          H  
ATOM  11649  N   GLU A 728      28.731  -0.530  32.949  1.00 11.080          N  
ATOM  11650  CA  GLU A 728      28.756  -1.993  33.163  1.00 11.640          C  
ATOM  11651  C   GLU A 728      29.904  -2.508  34.038  1.00 12.260          C  
ATOM  11652  O   GLU A 728      30.499  -3.537  33.707  1.00 12.400          O  
ATOM  11653  CB  GLU A 728      28.768  -2.757  31.837  1.00 16.070          C  
ATOM  11654  CG  GLU A 728      27.539  -2.549  31.006  1.00 16.070          C  
ATOM  11655  CD  GLU A 728      26.314  -3.187  31.621  1.00 16.070          C  
ATOM  11656  OE1 GLU A 728      26.446  -4.227  32.215  1.00 16.070          O  
ATOM  11657  OE2 GLU A 728      25.266  -2.610  31.549  1.00 16.070          O  
ATOM  11658  H   GLU A 728      27.833  -0.053  32.964  1.00 13.300          H  
ATOM  11659  HA  GLU A 728      27.828  -2.257  33.672  1.00 13.970          H  
ATOM  11660 1HB  GLU A 728      29.637  -2.471  31.262  1.00 19.290          H  
ATOM  11661 2HB  GLU A 728      28.852  -3.826  32.029  1.00 19.290          H  
ATOM  11662 1HG  GLU A 728      27.386  -1.488  30.915  1.00 19.290          H  
ATOM  11663 2HG  GLU A 728      27.703  -2.956  30.015  1.00 19.290          H  
ATOM  11664  N   ASP A 729      30.206  -1.842  35.152  1.00 12.750          N  
ATOM  11665  CA  ASP A 729      31.349  -2.255  35.966  1.00 13.470          C  
ATOM  11666  C   ASP A 729      31.129  -1.934  37.436  1.00 13.770          C  
ATOM  11667  O   ASP A 729      31.976  -1.312  38.070  1.00 14.130          O  
ATOM  11668  CB  ASP A 729      32.630  -1.543  35.472  1.00 18.570          C  
ATOM  11669  CG  ASP A 729      33.993  -2.145  35.985  1.00 18.570          C  
ATOM  11670  OD1 ASP A 729      34.109  -3.361  36.074  1.00 18.570          O  
ATOM  11671  OD2 ASP A 729      34.913  -1.387  36.230  1.00 18.570          O  
ATOM  11672  H   ASP A 729      29.675  -1.017  35.395  1.00 15.300          H  
ATOM  11673  HA  ASP A 729      31.477  -3.326  35.865  1.00 16.160          H  
ATOM  11674 1HB  ASP A 729      32.639  -1.557  34.378  1.00 22.280          H  
ATOM  11675 2HB  ASP A 729      32.588  -0.504  35.760  1.00 22.280          H  
ATOM  11676  N   ASN A 730      29.995  -2.347  38.001  1.00 13.810          N  
ATOM  11677  CA  ASN A 730      29.736  -1.981  39.395  1.00 14.240          C  
ATOM  11678  C   ASN A 730      30.541  -2.777  40.436  1.00 14.250          C  
ATOM  11679  O   ASN A 730      31.043  -2.167  41.376  1.00 14.440          O  
ATOM  11680  CB  ASN A 730      28.250  -2.030  39.687  1.00 19.760          C  
ATOM  11681  CG  ASN A 730      27.533  -0.910  39.041  1.00 19.760          C  
ATOM  11682  OD1 ASN A 730      26.960  -1.049  37.951  1.00 19.760          O  
ATOM  11683  ND2 ASN A 730      27.524   0.223  39.693  1.00 19.760          N  
ATOM  11684  H   ASN A 730      29.330  -2.871  37.451  1.00 16.570          H  
ATOM  11685  HA  ASN A 730      30.045  -0.946  39.527  1.00 17.090          H  
ATOM  11686 1HB  ASN A 730      27.820  -2.957  39.357  1.00 23.720          H  
ATOM  11687 2HB  ASN A 730      28.091  -1.957  40.752  1.00 23.720          H  
ATOM  11688 1HD2 ASN A 730      27.043   1.019  39.314  1.00 23.720          H  
ATOM  11689 2HD2 ASN A 730      27.989   0.301  40.579  1.00 23.720          H  
ATOM  11690  N   TRP A 731      30.727  -4.104  40.319  1.00 14.230          N  
ATOM  11691  CA  TRP A 731      30.109  -5.097  39.444  1.00 14.230          C  
ATOM  11692  C   TRP A 731      29.810  -6.251  40.373  1.00 14.190          C  
ATOM  11693  O   TRP A 731      29.129  -7.221  40.042  1.00 14.250          O  
ATOM  11694  CB  TRP A 731      31.043  -5.545  38.324  1.00 19.920          C  
ATOM  11695  CG  TRP A 731      32.371  -5.959  38.813  1.00 19.920          C  
ATOM  11696  CD1 TRP A 731      33.445  -5.136  38.950  1.00 19.920          C  
ATOM  11697  CD2 TRP A 731      32.806  -7.265  39.255  1.00 19.920          C  
ATOM  11698  NE1 TRP A 731      34.513  -5.835  39.435  1.00 19.920          N  
ATOM  11699  CE2 TRP A 731      34.140  -7.140  39.630  1.00 19.920          C  
ATOM  11700  CE3 TRP A 731      32.179  -8.510  39.362  1.00 19.920          C  
ATOM  11701  CZ2 TRP A 731      34.868  -8.212  40.106  1.00 19.920          C  
ATOM  11702  CZ3 TRP A 731      32.906  -9.581  39.844  1.00 19.920          C  
ATOM  11703  CH2 TRP A 731      34.217  -9.437  40.207  1.00 19.920          C  
ATOM  11704  H   TRP A 731      31.362  -4.510  40.992  1.00 17.080          H  
ATOM  11705  HA  TRP A 731      29.176  -4.735  39.029  1.00 17.080          H  
ATOM  11706 1HB  TRP A 731      30.597  -6.378  37.780  1.00 23.910          H  
ATOM  11707 2HB  TRP A 731      31.191  -4.762  37.624  1.00 23.910          H  
ATOM  11708  HD1 TRP A 731      33.454  -4.066  38.697  1.00 23.910          H  
ATOM  11709  HE1 TRP A 731      35.429  -5.444  39.614  1.00 23.910          H  
ATOM  11710  HE3 TRP A 731      31.135  -8.631  39.072  1.00 23.910          H  
ATOM  11711  HZ2 TRP A 731      35.914  -8.117  40.400  1.00 23.910          H  
ATOM  11712  HZ3 TRP A 731      32.410 -10.544  39.927  1.00 23.910          H  
ATOM  11713  HH2 TRP A 731      34.761 -10.302  40.582  1.00 23.910          H  
ATOM  11714  N   LYS A 732      30.302  -6.087  41.596  1.00 14.260          N  
ATOM  11715  CA  LYS A 732      30.294  -7.118  42.629  1.00 14.440          C  
ATOM  11716  C   LYS A 732      28.987  -7.186  43.370  1.00 14.100          C  
ATOM  11717  O   LYS A 732      28.833  -7.949  44.321  1.00 14.250          O  
ATOM  11718  CB  LYS A 732      31.426  -6.888  43.627  1.00 20.140          C  
ATOM  11719  CG  LYS A 732      32.818  -7.056  43.046  1.00 20.140          C  
ATOM  11720  CD  LYS A 732      33.888  -6.855  44.108  1.00 20.140          C  
ATOM  11721  CE  LYS A 732      35.290  -7.056  43.545  1.00 20.140          C  
ATOM  11722  NZ  LYS A 732      36.344  -6.827  44.583  1.00 20.140          N  
ATOM  11723  H   LYS A 732      30.767  -5.209  41.787  1.00 17.110          H  
ATOM  11724  HA  LYS A 732      30.449  -8.086  42.147  1.00 17.330          H  
ATOM  11725 1HB  LYS A 732      31.343  -5.880  44.038  1.00 24.170          H  
ATOM  11726 2HB  LYS A 732      31.324  -7.589  44.456  1.00 24.170          H  
ATOM  11727 1HG  LYS A 732      32.910  -8.054  42.623  1.00 24.170          H  
ATOM  11728 2HG  LYS A 732      32.966  -6.331  42.249  1.00 24.170          H  
ATOM  11729 1HD  LYS A 732      33.813  -5.845  44.514  1.00 24.170          H  
ATOM  11730 2HD  LYS A 732      33.729  -7.566  44.918  1.00 24.170          H  
ATOM  11731 1HE  LYS A 732      35.379  -8.075  43.171  1.00 24.170          H  
ATOM  11732 2HE  LYS A 732      35.448  -6.361  42.719  1.00 24.170          H  
ATOM  11733 1HZ  LYS A 732      37.258  -6.972  44.177  1.00 24.170          H  
ATOM  11734 2HZ  LYS A 732      36.278  -5.880  44.932  1.00 24.170          H  
ATOM  11735 3HZ  LYS A 732      36.211  -7.475  45.348  1.00 24.170          H  
ATOM  11736  N   PHE A 733      28.035  -6.392  42.924  1.00 13.800          N  
ATOM  11737  CA  PHE A 733      26.737  -6.361  43.536  1.00 13.540          C  
ATOM  11738  C   PHE A 733      25.807  -7.322  42.800  1.00 13.550          C  
ATOM  11739  O   PHE A 733      24.653  -7.506  43.193  1.00 13.700          O  
ATOM  11740  CB  PHE A 733      26.253  -4.926  43.512  1.00 19.060          C  
ATOM  11741  CG  PHE A 733      27.212  -4.066  44.265  1.00 19.060          C  
ATOM  11742  CD1 PHE A 733      28.135  -3.311  43.563  1.00 19.060          C  
ATOM  11743  CD2 PHE A 733      27.237  -4.032  45.650  1.00 19.060          C  
ATOM  11744  CE1 PHE A 733      29.056  -2.537  44.212  1.00 19.060          C  
ATOM  11745  CE2 PHE A 733      28.162  -3.253  46.306  1.00 19.060          C  
ATOM  11746  CZ  PHE A 733      29.072  -2.505  45.587  1.00 19.060          C  
ATOM  11747  H   PHE A 733      28.235  -5.771  42.159  1.00 16.560          H  
ATOM  11748  HA  PHE A 733      26.823  -6.691  44.569  1.00 16.250          H  
ATOM  11749 1HB  PHE A 733      26.190  -4.569  42.486  1.00 22.870          H  
ATOM  11750 2HB  PHE A 733      25.265  -4.843  43.962  1.00 22.870          H  
ATOM  11751  HD1 PHE A 733      28.127  -3.345  42.484  1.00 22.870          H  
ATOM  11752  HD2 PHE A 733      26.519  -4.627  46.225  1.00 22.870          H  
ATOM  11753  HE1 PHE A 733      29.778  -1.950  43.635  1.00 22.870          H  
ATOM  11754  HE2 PHE A 733      28.172  -3.227  47.384  1.00 22.870          H  
ATOM  11755  HZ  PHE A 733      29.805  -1.889  46.107  1.00 22.870          H  
ATOM  11756  N   ALA A 734      26.323  -7.949  41.732  1.00 13.590          N  
ATOM  11757  CA  ALA A 734      25.595  -8.990  41.019  1.00 13.780          C  
ATOM  11758  C   ALA A 734      25.567 -10.195  41.966  1.00 13.710          C  
ATOM  11759  O   ALA A 734      26.506 -10.361  42.746  1.00 14.060          O  
ATOM  11760  CB  ALA A 734      26.266  -9.296  39.702  1.00 19.220          C  
ATOM  11761  H   ALA A 734      27.272  -7.725  41.419  1.00 16.310          H  
ATOM  11762  HA  ALA A 734      24.574  -8.662  40.837  1.00 16.540          H  
ATOM  11763 1HB  ALA A 734      25.723 -10.071  39.192  1.00 23.060          H  
ATOM  11764 2HB  ALA A 734      26.270  -8.393  39.096  1.00 23.060          H  
ATOM  11765 3HB  ALA A 734      27.288  -9.616  39.881  1.00 23.060          H  
ATOM  11766  N   ILE A 735      24.522 -11.030  41.939  1.00 13.420          N  
ATOM  11767  CA  ILE A 735      24.522 -12.157  42.892  1.00 13.490          C  
ATOM  11768  C   ILE A 735      24.348 -13.541  42.267  1.00 13.570          C  
ATOM  11769  O   ILE A 735      23.322 -13.833  41.654  1.00 13.850          O  
ATOM  11770  CB  ILE A 735      23.468 -11.914  44.001  1.00 18.860          C  
ATOM  11771  CG1 ILE A 735      23.807 -10.597  44.778  1.00 18.860          C  
ATOM  11772  CG2 ILE A 735      23.420 -13.081  44.935  1.00 18.860          C  
ATOM  11773  CD1 ILE A 735      22.755 -10.149  45.774  1.00 18.860          C  
ATOM  11774  H   ILE A 735      23.772 -10.888  41.251  1.00 16.100          H  
ATOM  11775  HA  ILE A 735      25.493 -12.172  43.388  1.00 16.190          H  
ATOM  11776  HB  ILE A 735      22.490 -11.773  43.545  1.00 22.630          H  
ATOM  11777 1HG1 ILE A 735      24.763 -10.718  45.289  1.00 22.630          H  
ATOM  11778 2HG1 ILE A 735      23.899  -9.789  44.067  1.00 22.630          H  
ATOM  11779 1HG2 ILE A 735      22.686 -12.896  45.695  1.00 22.630          H  
ATOM  11780 2HG2 ILE A 735      23.149 -13.964  44.397  1.00 22.630          H  
ATOM  11781 3HG2 ILE A 735      24.396 -13.217  45.402  1.00 22.630          H  
ATOM  11782 1HD1 ILE A 735      23.072  -9.213  46.232  1.00 22.630          H  
ATOM  11783 2HD1 ILE A 735      21.822  -9.997  45.249  1.00 22.630          H  
ATOM  11784 3HD1 ILE A 735      22.606 -10.879  46.559  1.00 22.630          H  
ATOM  11785  N   GLU A 736      25.306 -14.438  42.536  1.00 13.510          N  
ATOM  11786  CA  GLU A 736      25.349 -15.802  41.978  1.00 13.690          C  
ATOM  11787  C   GLU A 736      24.116 -16.652  42.253  1.00 13.800          C  
ATOM  11788  O   GLU A 736      23.678 -17.424  41.397  1.00 14.130          O  
ATOM  11789  CB  GLU A 736      26.568 -16.546  42.537  1.00 19.090          C  
ATOM  11790  CG  GLU A 736      27.914 -16.049  42.034  1.00 19.090          C  
ATOM  11791  CD  GLU A 736      28.388 -14.804  42.720  1.00 19.090          C  
ATOM  11792  OE1 GLU A 736      27.722 -14.352  43.627  1.00 19.090          O  
ATOM  11793  OE2 GLU A 736      29.399 -14.284  42.316  1.00 19.090          O  
ATOM  11794  H   GLU A 736      26.095 -14.124  43.112  1.00 16.210          H  
ATOM  11795  HA  GLU A 736      25.460 -15.718  40.899  1.00 16.430          H  
ATOM  11796 1HB  GLU A 736      26.567 -16.475  43.624  1.00 22.910          H  
ATOM  11797 2HB  GLU A 736      26.490 -17.602  42.282  1.00 22.910          H  
ATOM  11798 1HG  GLU A 736      28.650 -16.832  42.208  1.00 22.910          H  
ATOM  11799 2HG  GLU A 736      27.858 -15.890  40.968  1.00 22.910          H  
ATOM  11800  N   GLY A 737      23.503 -16.465  43.411  1.00 13.750          N  
ATOM  11801  CA  GLY A 737      22.339 -17.247  43.807  1.00 13.990          C  
ATOM  11802  C   GLY A 737      21.076 -16.829  43.063  1.00 14.060          C  
ATOM  11803  O   GLY A 737      20.005 -17.401  43.271  1.00 14.060          O  
ATOM  11804  H   GLY A 737      23.904 -15.813  44.069  1.00 16.500          H  
ATOM  11805 1HA  GLY A 737      22.540 -18.296  43.605  1.00 16.790          H  
ATOM  11806 2HA  GLY A 737      22.185 -17.157  44.879  1.00 16.790          H  
ATOM  11807  N   ARG A 738      21.193 -15.813  42.203  1.00 14.170          N  
ATOM  11808  CA  ARG A 738      20.080 -15.337  41.417  1.00 14.440          C  
ATOM  11809  C   ARG A 738      20.277 -15.679  39.948  1.00 14.350          C  
ATOM  11810  O   ARG A 738      19.528 -15.211  39.092  1.00 14.580          O  
ATOM  11811  CB  ARG A 738      19.932 -13.838  41.570  1.00 20.110          C  
ATOM  11812  CG  ARG A 738      19.802 -13.359  42.999  1.00 20.110          C  
ATOM  11813  CD  ARG A 738      18.582 -13.884  43.677  1.00 20.110          C  
ATOM  11814  NE  ARG A 738      18.486 -13.409  45.033  1.00 20.110          N  
ATOM  11815  CZ  ARG A 738      18.022 -12.191  45.378  1.00 20.110          C  
ATOM  11816  NH1 ARG A 738      17.619 -11.331  44.470  1.00 20.110          N  
ATOM  11817  NH2 ARG A 738      17.952 -11.795  46.605  1.00 20.110          N  
ATOM  11818  H   ARG A 738      22.093 -15.345  42.074  1.00 17.000          H  
ATOM  11819  HA  ARG A 738      19.170 -15.834  41.747  1.00 17.330          H  
ATOM  11820 1HB  ARG A 738      20.804 -13.348  41.144  1.00 24.130          H  
ATOM  11821 2HB  ARG A 738      19.060 -13.494  41.014  1.00 24.130          H  
ATOM  11822 1HG  ARG A 738      20.669 -13.688  43.553  1.00 24.130          H  
ATOM  11823 2HG  ARG A 738      19.777 -12.272  43.002  1.00 24.130          H  
ATOM  11824 1HD  ARG A 738      17.692 -13.589  43.132  1.00 24.130          H  
ATOM  11825 2HD  ARG A 738      18.632 -14.966  43.729  1.00 24.130          H  
ATOM  11826  HE  ARG A 738      18.799 -14.051  45.783  1.00 24.130          H  
ATOM  11827 1HH1 ARG A 738      17.652 -11.547  43.491  1.00 24.130          H  
ATOM  11828 2HH1 ARG A 738      17.281 -10.407  44.800  1.00 24.130          H  
ATOM  11829 1HH2 ARG A 738      18.235 -12.363  47.414  1.00 24.130          H  
ATOM  11830 2HH2 ARG A 738      17.608 -10.845  46.749  1.00 24.130          H  
ATOM  11831  N   ALA A 739      21.280 -16.504  39.630  1.00 14.180          N  
ATOM  11832  CA  ALA A 739      21.483 -16.856  38.233  1.00 14.210          C  
ATOM  11833  C   ALA A 739      20.210 -17.508  37.698  1.00 13.880          C  
ATOM  11834  O   ALA A 739      19.559 -18.305  38.381  1.00 13.760          O  
ATOM  11835  CB  ALA A 739      22.690 -17.761  38.076  1.00 19.880          C  
ATOM  11836  H   ALA A 739      21.908 -16.874  40.350  1.00 17.020          H  
ATOM  11837  HA  ALA A 739      21.652 -15.943  37.667  1.00 17.050          H  
ATOM  11838 1HB  ALA A 739      22.831 -17.994  37.026  1.00 23.860          H  
ATOM  11839 2HB  ALA A 739      23.572 -17.249  38.460  1.00 23.860          H  
ATOM  11840 3HB  ALA A 739      22.531 -18.678  38.638  1.00 23.860          H  
ATOM  11841  N   SER A 740      19.861 -17.118  36.481  1.00 13.820          N  
ATOM  11842  CA  SER A 740      18.667 -17.523  35.750  1.00 13.600          C  
ATOM  11843  C   SER A 740      18.647 -16.931  34.333  1.00 13.020          C  
ATOM  11844  O   SER A 740      19.137 -15.816  34.084  1.00 13.230          O  
ATOM  11845  CB  SER A 740      17.422 -17.160  36.541  1.00 19.130          C  
ATOM  11846  OG  SER A 740      16.277 -17.304  35.772  1.00 19.130          O  
ATOM  11847  H   SER A 740      20.521 -16.517  36.003  1.00 16.580          H  
ATOM  11848  HA  SER A 740      18.684 -18.609  35.655  1.00 16.320          H  
ATOM  11849 1HB  SER A 740      17.347 -17.827  37.391  1.00 22.950          H  
ATOM  11850 2HB  SER A 740      17.483 -16.165  36.937  1.00 22.950          H  
ATOM  11851  HG  SER A 740      16.161 -16.404  35.361  1.00 22.950          H  
ATOM  11852  N   VAL A 741      18.096 -17.676  33.376  1.00 12.410          N  
ATOM  11853  CA  VAL A 741      18.023 -17.140  32.020  1.00 11.860          C  
ATOM  11854  C   VAL A 741      16.589 -16.998  31.512  1.00 11.740          C  
ATOM  11855  O   VAL A 741      15.790 -17.934  31.561  1.00 12.040          O  
ATOM  11856  CB  VAL A 741      18.856 -18.024  31.051  1.00 16.820          C  
ATOM  11857  CG1 VAL A 741      18.364 -19.458  31.020  1.00 16.820          C  
ATOM  11858  CG2 VAL A 741      18.856 -17.418  29.675  1.00 16.820          C  
ATOM  11859  H   VAL A 741      17.700 -18.575  33.609  1.00 14.890          H  
ATOM  11860  HA  VAL A 741      18.474 -16.146  32.019  1.00 14.230          H  
ATOM  11861  HB  VAL A 741      19.845 -18.064  31.408  1.00 20.190          H  
ATOM  11862 1HG1 VAL A 741      19.001 -20.037  30.360  1.00 20.190          H  
ATOM  11863 2HG1 VAL A 741      18.405 -19.881  32.016  1.00 20.190          H  
ATOM  11864 3HG1 VAL A 741      17.345 -19.505  30.649  1.00 20.190          H  
ATOM  11865 1HG2 VAL A 741      19.467 -18.012  29.019  1.00 20.190          H  
ATOM  11866 2HG2 VAL A 741      17.848 -17.390  29.281  1.00 20.190          H  
ATOM  11867 3HG2 VAL A 741      19.257 -16.408  29.724  1.00 20.190          H  
ATOM  11868  N   TYR A 742      16.302 -15.813  30.987  1.00 11.480          N  
ATOM  11869  CA  TYR A 742      15.024 -15.457  30.382  1.00 11.510          C  
ATOM  11870  C   TYR A 742      14.787 -16.285  29.117  1.00 11.480          C  
ATOM  11871  O   TYR A 742      15.711 -16.516  28.336  1.00 11.360          O  
ATOM  11872  CB  TYR A 742      14.945 -13.950  30.137  1.00 16.100          C  
ATOM  11873  CG  TYR A 742      13.653 -13.487  29.515  1.00 16.100          C  
ATOM  11874  CD1 TYR A 742      12.491 -13.428  30.284  1.00 16.100          C  
ATOM  11875  CD2 TYR A 742      13.622 -13.100  28.189  1.00 16.100          C  
ATOM  11876  CE1 TYR A 742      11.310 -12.999  29.715  1.00 16.100          C  
ATOM  11877  CE2 TYR A 742      12.441 -12.668  27.637  1.00 16.100          C  
ATOM  11878  CZ  TYR A 742      11.292 -12.624  28.385  1.00 16.100          C  
ATOM  11879  OH  TYR A 742      10.120 -12.194  27.807  1.00 16.100          O  
ATOM  11880  H   TYR A 742      17.034 -15.117  31.035  1.00 13.780          H  
ATOM  11881  HA  TYR A 742      14.233 -15.715  31.088  1.00 13.810          H  
ATOM  11882 1HB  TYR A 742      15.064 -13.427  31.090  1.00 19.320          H  
ATOM  11883 2HB  TYR A 742      15.750 -13.641  29.513  1.00 19.320          H  
ATOM  11884  HD1 TYR A 742      12.512 -13.722  31.335  1.00 19.320          H  
ATOM  11885  HD2 TYR A 742      14.528 -13.131  27.583  1.00 19.320          H  
ATOM  11886  HE1 TYR A 742      10.399 -12.956  30.312  1.00 19.320          H  
ATOM  11887  HE2 TYR A 742      12.407 -12.358  26.603  1.00 19.320          H  
ATOM  11888  HH  TYR A 742       9.389 -12.326  28.422  1.00 19.320          H  
ATOM  11889  N   ILE A 743      13.543 -16.704  28.913  1.00 11.820          N  
ATOM  11890  CA  ILE A 743      13.152 -17.550  27.785  1.00 11.960          C  
ATOM  11891  C   ILE A 743      13.573 -17.127  26.378  1.00 11.920          C  
ATOM  11892  O   ILE A 743      13.834 -17.997  25.555  1.00 11.870          O  
ATOM  11893  CB  ILE A 743      11.606 -17.732  27.804  1.00 16.690          C  
ATOM  11894  CG1 ILE A 743      11.119 -18.795  26.738  1.00 16.690          C  
ATOM  11895  CG2 ILE A 743      10.886 -16.380  27.579  1.00 16.690          C  
ATOM  11896  CD1 ILE A 743      11.609 -20.219  26.952  1.00 16.690          C  
ATOM  11897  H   ILE A 743      12.851 -16.481  29.614  1.00 14.180          H  
ATOM  11898  HA  ILE A 743      13.602 -18.518  27.972  1.00 14.350          H  
ATOM  11899  HB  ILE A 743      11.322 -18.111  28.783  1.00 20.030          H  
ATOM  11900 1HG1 ILE A 743      10.034 -18.814  26.764  1.00 20.030          H  
ATOM  11901 2HG1 ILE A 743      11.424 -18.473  25.742  1.00 20.030          H  
ATOM  11902 1HG2 ILE A 743       9.812 -16.533  27.643  1.00 20.030          H  
ATOM  11903 2HG2 ILE A 743      11.188 -15.674  28.338  1.00 20.030          H  
ATOM  11904 3HG2 ILE A 743      11.114 -15.976  26.606  1.00 20.030          H  
ATOM  11905 1HD1 ILE A 743      11.194 -20.859  26.173  1.00 20.030          H  
ATOM  11906 2HD1 ILE A 743      12.694 -20.259  26.895  1.00 20.030          H  
ATOM  11907 3HD1 ILE A 743      11.281 -20.575  27.926  1.00 20.030          H  
ATOM  11908  N   ASN A 744      13.677 -15.839  26.074  1.00 12.120          N  
ATOM  11909  CA  ASN A 744      14.037 -15.477  24.713  1.00 12.300          C  
ATOM  11910  C   ASN A 744      15.546 -15.311  24.502  1.00 11.940          C  
ATOM  11911  O   ASN A 744      16.007 -15.008  23.395  1.00 11.930          O  
ATOM  11912  CB  ASN A 744      13.315 -14.223  24.283  1.00 17.150          C  
ATOM  11913  CG  ASN A 744      11.819 -14.421  24.178  1.00 17.150          C  
ATOM  11914  OD1 ASN A 744      11.310 -15.521  23.938  1.00 17.150          O  
ATOM  11915  ND2 ASN A 744      11.094 -13.353  24.342  1.00 17.150          N  
ATOM  11916  H   ASN A 744      13.468 -15.128  26.763  1.00 14.540          H  
ATOM  11917  HA  ASN A 744      13.696 -16.268  24.064  1.00 14.760          H  
ATOM  11918 1HB  ASN A 744      13.534 -13.425  24.975  1.00 20.580          H  
ATOM  11919 2HB  ASN A 744      13.688 -13.915  23.308  1.00 20.580          H  
ATOM  11920 1HD2 ASN A 744      10.098 -13.411  24.282  1.00 20.580          H  
ATOM  11921 2HD2 ASN A 744      11.529 -12.470  24.514  1.00 20.580          H  
ATOM  11922  N   ARG A 745      16.353 -15.576  25.515  1.00 11.810          N  
ATOM  11923  CA  ARG A 745      17.777 -15.321  25.362  1.00 11.680          C  
ATOM  11924  C   ARG A 745      18.436 -16.396  24.517  1.00 11.660          C  
ATOM  11925  O   ARG A 745      18.714 -17.503  24.982  1.00 11.690          O  
ATOM  11926  CB  ARG A 745      18.428 -15.250  26.730  1.00 16.400          C  
ATOM  11927  CG  ARG A 745      17.820 -14.178  27.650  1.00 16.400          C  
ATOM  11928  CD  ARG A 745      18.295 -12.816  27.368  1.00 16.400          C  
ATOM  11929  NE  ARG A 745      17.651 -11.824  28.214  1.00 16.400          N  
ATOM  11930  CZ  ARG A 745      17.970 -10.514  28.248  1.00 16.400          C  
ATOM  11931  NH1 ARG A 745      18.931 -10.028  27.518  1.00 16.400          N  
ATOM  11932  NH2 ARG A 745      17.320  -9.684  29.033  1.00 16.400          N  
ATOM  11933  H   ARG A 745      15.986 -15.921  26.408  1.00 14.170          H  
ATOM  11934  HA  ARG A 745      17.906 -14.364  24.861  1.00 14.020          H  
ATOM  11935 1HB  ARG A 745      18.322 -16.207  27.211  1.00 19.680          H  
ATOM  11936 2HB  ARG A 745      19.493 -15.043  26.624  1.00 19.680          H  
ATOM  11937 1HG  ARG A 745      16.748 -14.174  27.515  1.00 19.680          H  
ATOM  11938 2HG  ARG A 745      18.053 -14.416  28.685  1.00 19.680          H  
ATOM  11939 1HD  ARG A 745      19.354 -12.793  27.587  1.00 19.680          H  
ATOM  11940 2HD  ARG A 745      18.120 -12.548  26.330  1.00 19.680          H  
ATOM  11941  HE  ARG A 745      16.901 -12.133  28.805  1.00 19.680          H  
ATOM  11942 1HH1 ARG A 745      19.487 -10.637  26.894  1.00 19.680          H  
ATOM  11943 2HH1 ARG A 745      19.122  -9.016  27.596  1.00 19.680          H  
ATOM  11944 1HH2 ARG A 745      16.567 -10.005  29.625  1.00 19.680          H  
ATOM  11945 2HH2 ARG A 745      17.613  -8.691  29.020  1.00 19.680          H  
ATOM  11946  N   LEU A 746      18.700 -16.015  23.259  1.00 11.800          N  
ATOM  11947  CA  LEU A 746      19.247 -16.862  22.197  1.00 11.960          C  
ATOM  11948  C   LEU A 746      18.276 -17.944  21.758  1.00 11.610          C  
ATOM  11949  O   LEU A 746      18.678 -18.910  21.089  1.00 11.570          O  
ATOM  11950  CB  LEU A 746      20.557 -17.536  22.657  1.00 16.680          C  
ATOM  11951  CG  LEU A 746      21.712 -16.618  23.047  1.00 16.680          C  
ATOM  11952  CD1 LEU A 746      22.817 -17.452  23.669  1.00 16.680          C  
ATOM  11953  CD2 LEU A 746      22.249 -15.931  21.778  1.00 16.680          C  
ATOM  11954  H   LEU A 746      18.398 -15.073  23.014  1.00 14.160          H  
ATOM  11955  HA  LEU A 746      19.439 -16.230  21.333  1.00 14.350          H  
ATOM  11956 1HB  LEU A 746      20.363 -18.216  23.476  1.00 20.020          H  
ATOM  11957 2HB  LEU A 746      20.920 -18.134  21.839  1.00 20.020          H  
ATOM  11958  HG  LEU A 746      21.374 -15.874  23.767  1.00 20.020          H  
ATOM  11959 1HD1 LEU A 746      23.650 -16.814  23.944  1.00 20.020          H  
ATOM  11960 2HD1 LEU A 746      22.433 -17.945  24.557  1.00 20.020          H  
ATOM  11961 3HD1 LEU A 746      23.154 -18.200  22.957  1.00 20.020          H  
ATOM  11962 1HD2 LEU A 746      23.080 -15.283  22.027  1.00 20.020          H  
ATOM  11963 2HD2 LEU A 746      22.588 -16.684  21.069  1.00 20.020          H  
ATOM  11964 3HD2 LEU A 746      21.479 -15.335  21.313  1.00 20.020          H  
ATOM  11965  N   LEU A 747      16.980 -17.709  21.997  1.00 11.490          N  
ATOM  11966  CA  LEU A 747      15.926 -18.659  21.634  1.00 11.300          C  
ATOM  11967  C   LEU A 747      15.926 -19.007  20.148  1.00 10.950          C  
ATOM  11968  O   LEU A 747      15.698 -20.160  19.779  1.00 11.020          O  
ATOM  11969  CB  LEU A 747      14.569 -18.100  22.063  1.00 15.900          C  
ATOM  11970  CG  LEU A 747      13.292 -18.947  21.799  1.00 15.900          C  
ATOM  11971  CD1 LEU A 747      13.371 -20.281  22.527  1.00 15.900          C  
ATOM  11972  CD2 LEU A 747      12.076 -18.162  22.292  1.00 15.900          C  
ATOM  11973  H   LEU A 747      16.727 -16.850  22.497  1.00 13.790          H  
ATOM  11974  HA  LEU A 747      16.112 -19.567  22.201  1.00 13.560          H  
ATOM  11975 1HB  LEU A 747      14.632 -17.982  23.127  1.00 19.080          H  
ATOM  11976 2HB  LEU A 747      14.431 -17.116  21.607  1.00 19.080          H  
ATOM  11977  HG  LEU A 747      13.196 -19.138  20.746  1.00 19.080          H  
ATOM  11978 1HD1 LEU A 747      12.467 -20.853  22.334  1.00 19.080          H  
ATOM  11979 2HD1 LEU A 747      14.230 -20.852  22.174  1.00 19.080          H  
ATOM  11980 3HD1 LEU A 747      13.468 -20.100  23.603  1.00 19.080          H  
ATOM  11981 1HD2 LEU A 747      11.169 -18.735  22.106  1.00 19.080          H  
ATOM  11982 2HD2 LEU A 747      12.170 -17.976  23.362  1.00 19.080          H  
ATOM  11983 3HD2 LEU A 747      12.014 -17.210  21.766  1.00 19.080          H  
ATOM  11984  N   ASP A 748      16.170 -18.010  19.299  1.00 10.730          N  
ATOM  11985  CA  ASP A 748      16.265 -18.164  17.863  1.00 10.510          C  
ATOM  11986  C   ASP A 748      17.717 -17.957  17.395  1.00 10.330          C  
ATOM  11987  O   ASP A 748      17.969 -17.622  16.232  1.00 10.220          O  
ATOM  11988  CB  ASP A 748      15.298 -17.186  17.201  1.00 14.800          C  
ATOM  11989  CG  ASP A 748      15.589 -15.768  17.620  1.00 14.800          C  
ATOM  11990  OD1 ASP A 748      16.329 -15.614  18.584  1.00 14.800          O  
ATOM  11991  OD2 ASP A 748      15.068 -14.854  17.027  1.00 14.800          O  
ATOM  11992  H   ASP A 748      16.319 -17.058  19.648  1.00 12.880          H  
ATOM  11993  HA  ASP A 748      15.972 -19.182  17.604  1.00 12.610          H  
ATOM  11994 1HB  ASP A 748      15.374 -17.266  16.118  1.00 17.760          H  
ATOM  11995 2HB  ASP A 748      14.278 -17.428  17.487  1.00 17.760          H  
ATOM  11996  N   GLY A 749      18.654 -18.138  18.327  1.00 10.480          N  
ATOM  11997  CA  GLY A 749      20.085 -17.980  18.156  1.00 10.560          C  
ATOM  11998  C   GLY A 749      20.768 -19.333  18.242  1.00 10.530          C  
ATOM  11999  O   GLY A 749      21.160 -19.915  17.230  1.00 10.690          O  
ATOM  12000  H   GLY A 749      18.366 -18.444  19.253  1.00 12.580          H  
ATOM  12001 1HA  GLY A 749      20.292 -17.518  17.192  1.00 12.670          H  
ATOM  12002 2HA  GLY A 749      20.473 -17.320  18.931  1.00 12.670          H  
ATOM  12003  N   SER A 750      21.004 -19.783  19.480  1.00 10.540          N  
ATOM  12004  CA  SER A 750      21.667 -21.059  19.712  1.00 10.620          C  
ATOM  12005  C   SER A 750      20.666 -22.203  19.575  1.00 10.650          C  
ATOM  12006  O   SER A 750      21.042 -23.338  19.264  1.00 10.890          O  
ATOM  12007  CB  SER A 750      22.317 -21.073  21.081  1.00 14.840          C  
ATOM  12008  OG  SER A 750      21.361 -21.073  22.098  1.00 14.840          O  
ATOM  12009  H   SER A 750      20.612 -19.276  20.270  1.00 12.650          H  
ATOM  12010  HA  SER A 750      22.441 -21.192  18.957  1.00 12.740          H  
ATOM  12011 1HB  SER A 750      22.949 -21.954  21.173  1.00 17.800          H  
ATOM  12012 2HB  SER A 750      22.957 -20.198  21.182  1.00 17.800          H  
ATOM  12013  HG  SER A 750      21.851 -20.953  22.914  1.00 17.800          H  
ATOM  12014  N   THR A 751      19.380 -21.886  19.728  1.00 10.630          N  
ATOM  12015  CA  THR A 751      18.311 -22.855  19.584  1.00 10.890          C  
ATOM  12016  C   THR A 751      17.391 -22.451  18.440  1.00 10.950          C  
ATOM  12017  O   THR A 751      17.536 -21.376  17.859  1.00 11.080          O  
ATOM  12018  CB  THR A 751      17.534 -23.061  20.908  1.00 15.140          C  
ATOM  12019  OG1 THR A 751      16.927 -21.834  21.331  1.00 15.140          O  
ATOM  12020  CG2 THR A 751      18.489 -23.540  21.993  1.00 15.140          C  
ATOM  12021  H   THR A 751      19.128 -20.946  20.042  1.00 12.760          H  
ATOM  12022  HA  THR A 751      18.750 -23.815  19.322  1.00 13.070          H  
ATOM  12023  HB  THR A 751      16.755 -23.804  20.759  1.00 18.170          H  
ATOM  12024  HG1 THR A 751      16.256 -21.522  20.680  1.00 18.170          H  
ATOM  12025 1HG2 THR A 751      17.941 -23.691  22.918  1.00 18.170          H  
ATOM  12026 2HG2 THR A 751      18.948 -24.478  21.682  1.00 18.170          H  
ATOM  12027 3HG2 THR A 751      19.264 -22.795  22.150  1.00 18.170          H  
ATOM  12028  N   THR A 752      16.476 -23.343  18.072  1.00 11.010          N  
ATOM  12029  CA  THR A 752      15.542 -23.068  16.985  1.00 11.190          C  
ATOM  12030  C   THR A 752      14.147 -22.789  17.524  1.00 11.090          C  
ATOM  12031  O   THR A 752      13.583 -23.594  18.264  1.00 11.340          O  
ATOM  12032  CB  THR A 752      15.506 -24.247  15.991  1.00 15.590          C  
ATOM  12033  OG1 THR A 752      16.809 -24.425  15.418  1.00 15.590          O  
ATOM  12034  CG2 THR A 752      14.509 -23.977  14.885  1.00 15.590          C  
ATOM  12035  H   THR A 752      16.408 -24.215  18.573  1.00 13.210          H  
ATOM  12036  HA  THR A 752      15.881 -22.179  16.452  1.00 13.430          H  
ATOM  12037  HB  THR A 752      15.219 -25.158  16.517  1.00 18.710          H  
ATOM  12038  HG1 THR A 752      17.419 -24.714  16.099  1.00 18.710          H  
ATOM  12039 1HG2 THR A 752      14.495 -24.816  14.193  1.00 18.710          H  
ATOM  12040 2HG2 THR A 752      13.537 -23.854  15.316  1.00 18.710          H  
ATOM  12041 3HG2 THR A 752      14.790 -23.073  14.350  1.00 18.710          H  
ATOM  12042  N   MET A 753      13.597 -21.637  17.143  1.00 10.920          N  
ATOM  12043  CA  MET A 753      12.283 -21.218  17.618  1.00 10.960          C  
ATOM  12044  C   MET A 753      11.119 -21.566  16.694  1.00 10.320          C  
ATOM  12045  O   MET A 753      10.035 -21.901  17.163  1.00 10.010          O  
ATOM  12046  CB  MET A 753      12.264 -19.717  17.854  1.00 15.330          C  
ATOM  12047  CG  MET A 753      10.973 -19.217  18.497  1.00 15.330          C  
ATOM  12048  SD  MET A 753      10.972 -17.461  18.794  1.00 15.330          S  
ATOM  12049  CE  MET A 753       9.320 -17.277  19.456  1.00 15.330          C  
ATOM  12050  H   MET A 753      14.134 -21.046  16.526  1.00 13.100          H  
ATOM  12051  HA  MET A 753      12.098 -21.718  18.570  1.00 13.150          H  
ATOM  12052 1HB  MET A 753      13.102 -19.443  18.484  1.00 18.390          H  
ATOM  12053 2HB  MET A 753      12.385 -19.197  16.907  1.00 18.390          H  
ATOM  12054 1HG  MET A 753      10.116 -19.456  17.877  1.00 18.390          H  
ATOM  12055 2HG  MET A 753      10.840 -19.726  19.454  1.00 18.390          H  
ATOM  12056 1HE  MET A 753       9.142 -16.229  19.702  1.00 18.390          H  
ATOM  12057 2HE  MET A 753       8.588 -17.608  18.721  1.00 18.390          H  
ATOM  12058 3HE  MET A 753       9.222 -17.881  20.360  1.00 18.390          H  
ATOM  12059  N   LYS A 754      11.312 -21.407  15.380  1.00 10.150          N  
ATOM  12060  CA  LYS A 754      10.215 -21.573  14.429  1.00  9.670          C  
ATOM  12061  C   LYS A 754       9.051 -20.679  14.841  1.00  9.290          C  
ATOM  12062  O   LYS A 754       7.909 -21.138  14.932  1.00  9.230          O  
ATOM  12063  CB  LYS A 754       9.730 -23.022  14.331  1.00 13.730          C  
ATOM  12064  CG  LYS A 754      10.752 -24.005  13.880  1.00 13.730          C  
ATOM  12065  CD  LYS A 754      10.152 -25.386  13.718  1.00 13.730          C  
ATOM  12066  CE  LYS A 754      11.208 -26.403  13.305  1.00 13.730          C  
ATOM  12067  NZ  LYS A 754      10.638 -27.777  13.178  1.00 13.730          N  
ATOM  12068  H   LYS A 754      12.225 -21.153  15.043  1.00 12.180          H  
ATOM  12069  HA  LYS A 754      10.556 -21.255  13.444  1.00 11.600          H  
ATOM  12070 1HB  LYS A 754       9.323 -23.356  15.282  1.00 16.480          H  
ATOM  12071 2HB  LYS A 754       8.934 -23.066  13.606  1.00 16.480          H  
ATOM  12072 1HG  LYS A 754      11.203 -23.678  12.943  1.00 16.480          H  
ATOM  12073 2HG  LYS A 754      11.504 -24.060  14.631  1.00 16.480          H  
ATOM  12074 1HD  LYS A 754       9.701 -25.697  14.661  1.00 16.480          H  
ATOM  12075 2HD  LYS A 754       9.370 -25.349  12.956  1.00 16.480          H  
ATOM  12076 1HE  LYS A 754      11.630 -26.105  12.346  1.00 16.480          H  
ATOM  12077 2HE  LYS A 754      12.002 -26.415  14.052  1.00 16.480          H  
ATOM  12078 1HZ  LYS A 754      11.367 -28.421  12.902  1.00 16.480          H  
ATOM  12079 2HZ  LYS A 754      10.253 -28.068  14.066  1.00 16.480          H  
ATOM  12080 3HZ  LYS A 754       9.908 -27.776  12.480  1.00 16.480          H  
ATOM  12081  N   GLY A 755       9.322 -19.387  15.054  1.00  9.220          N  
ATOM  12082  CA  GLY A 755       8.288 -18.465  15.522  1.00  8.960          C  
ATOM  12083  C   GLY A 755       7.041 -18.479  14.644  1.00  8.490          C  
ATOM  12084  O   GLY A 755       5.928 -18.357  15.156  1.00  8.320          O  
ATOM  12085  H   GLY A 755      10.269 -19.059  14.935  1.00 11.060          H  
ATOM  12086 1HA  GLY A 755       8.016 -18.727  16.544  1.00 10.750          H  
ATOM  12087 2HA  GLY A 755       8.698 -17.456  15.559  1.00 10.750          H  
ATOM  12088  N   TYR A 756       7.221 -18.650  13.334  1.00  8.540          N  
ATOM  12089  CA  TYR A 756       6.103 -18.707  12.400  1.00  8.420          C  
ATOM  12090  C   TYR A 756       5.226 -19.949  12.620  1.00  7.810          C  
ATOM  12091  O   TYR A 756       4.029 -19.940  12.306  1.00  7.190          O  
ATOM  12092  CB  TYR A 756       6.655 -18.681  10.974  1.00 11.840          C  
ATOM  12093  CG  TYR A 756       7.449 -19.926  10.633  1.00 11.840          C  
ATOM  12094  CD1 TYR A 756       6.824 -21.026  10.069  1.00 11.840          C  
ATOM  12095  CD2 TYR A 756       8.811 -19.974  10.917  1.00 11.840          C  
ATOM  12096  CE1 TYR A 756       7.552 -22.158   9.790  1.00 11.840          C  
ATOM  12097  CE2 TYR A 756       9.529 -21.110  10.643  1.00 11.840          C  
ATOM  12098  CZ  TYR A 756       8.907 -22.197  10.085  1.00 11.840          C  
ATOM  12099  OH  TYR A 756       9.630 -23.331   9.816  1.00 11.840          O  
ATOM  12100  H   TYR A 756       8.162 -18.720  12.977  1.00 10.250          H  
ATOM  12101  HA  TYR A 756       5.476 -17.825  12.556  1.00 10.100          H  
ATOM  12102 1HB  TYR A 756       5.832 -18.592  10.265  1.00 14.200          H  
ATOM  12103 2HB  TYR A 756       7.299 -17.814  10.847  1.00 14.200          H  
ATOM  12104  HD1 TYR A 756       5.754 -20.995   9.847  1.00 14.200          H  
ATOM  12105  HD2 TYR A 756       9.311 -19.117  11.362  1.00 14.200          H  
ATOM  12106  HE1 TYR A 756       7.059 -23.025   9.349  1.00 14.200          H  
ATOM  12107  HE2 TYR A 756      10.593 -21.150  10.868  1.00 14.200          H  
ATOM  12108  HH  TYR A 756       9.052 -23.991   9.424  1.00 14.200          H  
ATOM  12109  N   THR A 757       5.811 -21.022  13.166  1.00  8.220          N  
ATOM  12110  CA  THR A 757       5.074 -22.243  13.403  1.00  8.110          C  
ATOM  12111  C   THR A 757       4.299 -22.004  14.666  1.00  7.900          C  
ATOM  12112  O   THR A 757       3.133 -22.382  14.775  1.00  7.830          O  
ATOM  12113  CB  THR A 757       5.984 -23.484  13.521  1.00 11.400          C  
ATOM  12114  OG1 THR A 757       6.719 -23.665  12.311  1.00 11.400          O  
ATOM  12115  CG2 THR A 757       5.156 -24.702  13.741  1.00 11.400          C  
ATOM  12116  H   THR A 757       6.779 -20.999  13.478  1.00  9.860          H  
ATOM  12117  HA  THR A 757       4.371 -22.406  12.586  1.00  9.730          H  
ATOM  12118  HB  THR A 757       6.669 -23.356  14.355  1.00 13.680          H  
ATOM  12119  HG1 THR A 757       7.275 -22.903  12.150  1.00 13.680          H  
ATOM  12120 1HG2 THR A 757       5.803 -25.571  13.822  1.00 13.680          H  
ATOM  12121 2HG2 THR A 757       4.597 -24.587  14.640  1.00 13.680          H  
ATOM  12122 3HG2 THR A 757       4.474 -24.832  12.904  1.00 13.680          H  
ATOM  12123  N   CYS A 758       4.954 -21.352  15.627  1.00  7.970          N  
ATOM  12124  CA  CYS A 758       4.343 -21.074  16.910  1.00  7.960          C  
ATOM  12125  C   CYS A 758       3.064 -20.249  16.700  1.00  8.090          C  
ATOM  12126  O   CYS A 758       2.054 -20.505  17.358  1.00  8.180          O  
ATOM  12127  CB  CYS A 758       5.312 -20.302  17.811  1.00 11.150          C  
ATOM  12128  SG  CYS A 758       6.786 -21.253  18.352  1.00 11.150          S  
ATOM  12129  H   CYS A 758       5.926 -21.091  15.445  1.00  9.560          H  
ATOM  12130  HA  CYS A 758       4.087 -22.018  17.390  1.00  9.550          H  
ATOM  12131 1HB  CYS A 758       5.653 -19.416  17.307  1.00 13.380          H  
ATOM  12132 2HB  CYS A 758       4.782 -19.974  18.703  1.00 13.380          H  
ATOM  12133  HG  CYS A 758       7.416 -21.310  17.162  1.00 13.380          H  
ATOM  12134  N   GLU A 759       3.092 -19.280  15.760  1.00  8.200          N  
ATOM  12135  CA  GLU A 759       1.904 -18.468  15.462  1.00  8.410          C  
ATOM  12136  C   GLU A 759       0.742 -19.326  14.943  1.00  8.320          C  
ATOM  12137  O   GLU A 759      -0.423 -19.099  15.298  1.00  8.480          O  
ATOM  12138  CB  GLU A 759       2.218 -17.376  14.432  1.00 11.690          C  
ATOM  12139  CG  GLU A 759       3.097 -16.233  14.931  1.00 11.690          C  
ATOM  12140  CD  GLU A 759       3.408 -15.221  13.846  1.00 11.690          C  
ATOM  12141  OE1 GLU A 759       3.070 -15.474  12.711  1.00 11.690          O  
ATOM  12142  OE2 GLU A 759       3.977 -14.201  14.153  1.00 11.690          O  
ATOM  12143  H   GLU A 759       3.982 -19.080  15.291  1.00  9.840          H  
ATOM  12144  HA  GLU A 759       1.583 -17.986  16.384  1.00 10.090          H  
ATOM  12145 1HB  GLU A 759       2.728 -17.830  13.579  1.00 14.030          H  
ATOM  12146 2HB  GLU A 759       1.287 -16.949  14.062  1.00 14.030          H  
ATOM  12147 1HG  GLU A 759       2.588 -15.728  15.750  1.00 14.030          H  
ATOM  12148 2HG  GLU A 759       4.025 -16.644  15.316  1.00 14.030          H  
ATOM  12149  N   ASP A 760       1.032 -20.331  14.108  1.00  8.220          N  
ATOM  12150  CA  ASP A 760      -0.054 -21.202  13.662  1.00  8.320          C  
ATOM  12151  C   ASP A 760      -0.514 -22.144  14.780  1.00  8.240          C  
ATOM  12152  O   ASP A 760      -1.720 -22.325  14.990  1.00  8.500          O  
ATOM  12153  CB  ASP A 760       0.351 -22.037  12.443  1.00 11.610          C  
ATOM  12154  CG  ASP A 760       0.446 -21.253  11.124  1.00 11.610          C  
ATOM  12155  OD1 ASP A 760      -0.078 -20.164  11.024  1.00 11.610          O  
ATOM  12156  OD2 ASP A 760       1.034 -21.783  10.212  1.00 11.610          O  
ATOM  12157  H   ASP A 760       1.987 -20.432  13.738  1.00  9.860          H  
ATOM  12158  HA  ASP A 760      -0.898 -20.575  13.377  1.00  9.980          H  
ATOM  12159 1HB  ASP A 760       1.329 -22.486  12.640  1.00 13.930          H  
ATOM  12160 2HB  ASP A 760      -0.358 -22.853  12.313  1.00 13.930          H  
ATOM  12161  N   ILE A 761       0.422 -22.696  15.557  1.00  8.030          N  
ATOM  12162  CA  ILE A 761       0.064 -23.629  16.626  1.00  8.120          C  
ATOM  12163  C   ILE A 761      -0.834 -22.964  17.628  1.00  8.320          C  
ATOM  12164  O   ILE A 761      -1.894 -23.488  17.974  1.00  8.580          O  
ATOM  12165  CB  ILE A 761       1.289 -24.193  17.375  1.00 11.330          C  
ATOM  12166  CG1 ILE A 761       2.102 -25.122  16.453  1.00 11.330          C  
ATOM  12167  CG2 ILE A 761       0.833 -24.918  18.680  1.00 11.330          C  
ATOM  12168  CD1 ILE A 761       3.483 -25.475  16.988  1.00 11.330          C  
ATOM  12169  H   ILE A 761       1.407 -22.491  15.365  1.00  9.640          H  
ATOM  12170  HA  ILE A 761      -0.479 -24.467  16.178  1.00  9.740          H  
ATOM  12171  HB  ILE A 761       1.945 -23.364  17.643  1.00 13.600          H  
ATOM  12172 1HG1 ILE A 761       1.541 -26.046  16.313  1.00 13.600          H  
ATOM  12173 2HG1 ILE A 761       2.213 -24.643  15.485  1.00 13.600          H  
ATOM  12174 1HG2 ILE A 761       1.694 -25.287  19.214  1.00 13.600          H  
ATOM  12175 2HG2 ILE A 761       0.302 -24.237  19.336  1.00 13.600          H  
ATOM  12176 3HG2 ILE A 761       0.182 -25.750  18.429  1.00 13.600          H  
ATOM  12177 1HD1 ILE A 761       3.984 -26.133  16.281  1.00 13.600          H  
ATOM  12178 2HD1 ILE A 761       4.068 -24.562  17.109  1.00 13.600          H  
ATOM  12179 3HD1 ILE A 761       3.412 -25.982  17.940  1.00 13.600          H  
ATOM  12180  N   LEU A 762      -0.448 -21.759  18.037  1.00  8.380          N  
ATOM  12181  CA  LEU A 762      -1.161 -20.961  19.016  1.00  8.780          C  
ATOM  12182  C   LEU A 762      -2.640 -20.816  18.722  1.00  9.100          C  
ATOM  12183  O   LEU A 762      -3.411 -20.568  19.641  1.00  9.480          O  
ATOM  12184  CB  LEU A 762      -0.539 -19.556  19.100  1.00 12.130          C  
ATOM  12185  CG  LEU A 762      -1.176 -18.526  20.122  1.00 12.130          C  
ATOM  12186  CD1 LEU A 762      -1.082 -19.052  21.558  1.00 12.130          C  
ATOM  12187  CD2 LEU A 762      -0.437 -17.194  19.990  1.00 12.130          C  
ATOM  12188  H   LEU A 762       0.437 -21.383  17.686  1.00 10.060          H  
ATOM  12189  HA  LEU A 762      -1.043 -21.454  19.978  1.00 10.540          H  
ATOM  12190 1HB  LEU A 762       0.513 -19.669  19.353  1.00 14.560          H  
ATOM  12191 2HB  LEU A 762      -0.594 -19.110  18.104  1.00 14.560          H  
ATOM  12192  HG  LEU A 762      -2.230 -18.371  19.882  1.00 14.560          H  
ATOM  12193 1HD1 LEU A 762      -1.520 -18.326  22.244  1.00 14.560          H  
ATOM  12194 2HD1 LEU A 762      -1.623 -19.992  21.650  1.00 14.560          H  
ATOM  12195 3HD1 LEU A 762      -0.041 -19.200  21.804  1.00 14.560          H  
ATOM  12196 1HD2 LEU A 762      -0.873 -16.465  20.675  1.00 14.560          H  
ATOM  12197 2HD2 LEU A 762       0.617 -17.331  20.229  1.00 14.560          H  
ATOM  12198 3HD2 LEU A 762      -0.532 -16.830  18.965  1.00 14.560          H  
ATOM  12199  N   ASN A 763      -3.033 -20.829  17.453  1.00  9.020          N  
ATOM  12200  CA  ASN A 763      -4.420 -20.622  17.114  1.00  9.360          C  
ATOM  12201  C   ASN A 763      -5.118 -21.892  16.604  1.00  9.480          C  
ATOM  12202  O   ASN A 763      -6.327 -22.054  16.785  1.00  9.790          O  
ATOM  12203  CB  ASN A 763      -4.477 -19.492  16.117  1.00 12.970          C  
ATOM  12204  CG  ASN A 763      -4.043 -18.174  16.746  1.00 12.970          C  
ATOM  12205  OD1 ASN A 763      -4.854 -17.550  17.444  1.00 12.970          O  
ATOM  12206  ND2 ASN A 763      -2.809 -17.742  16.545  1.00 12.970          N  
ATOM  12207  H   ASN A 763      -2.376 -21.092  16.718  1.00 10.820          H  
ATOM  12208  HA  ASN A 763      -4.953 -20.312  18.014  1.00 11.230          H  
ATOM  12209 1HB  ASN A 763      -3.815 -19.717  15.277  1.00 15.560          H  
ATOM  12210 2HB  ASN A 763      -5.489 -19.391  15.729  1.00 15.560          H  
ATOM  12211 1HD2 ASN A 763      -2.523 -16.878  16.953  1.00 15.560          H  
ATOM  12212 2HD2 ASN A 763      -2.127 -18.272  15.997  1.00 15.560          H  
ATOM  12213  N   GLY A 764      -4.379 -22.785  15.933  1.00  9.400          N  
ATOM  12214  CA  GLY A 764      -4.988 -23.981  15.359  1.00  9.710          C  
ATOM  12215  C   GLY A 764      -4.950 -25.260  16.214  1.00  9.370          C  
ATOM  12216  O   GLY A 764      -5.777 -26.150  16.012  1.00  9.410          O  
ATOM  12217  H   GLY A 764      -3.389 -22.613  15.749  1.00 11.280          H  
ATOM  12218 1HA  GLY A 764      -6.024 -23.757  15.112  1.00 11.650          H  
ATOM  12219 2HA  GLY A 764      -4.494 -24.186  14.411  1.00 11.650          H  
ATOM  12220  N   LYS A 765      -3.970 -25.396  17.121  1.00  9.160          N  
ATOM  12221  CA  LYS A 765      -3.826 -26.612  17.918  1.00  9.080          C  
ATOM  12222  C   LYS A 765      -3.671 -26.215  19.356  1.00  8.920          C  
ATOM  12223  O   LYS A 765      -3.783 -27.016  20.285  1.00  9.080          O  
ATOM  12224  CB  LYS A 765      -2.600 -27.406  17.467  1.00 12.740          C  
ATOM  12225  CG  LYS A 765      -2.674 -27.938  16.047  1.00 12.740          C  
ATOM  12226  CD  LYS A 765      -1.424 -28.734  15.689  1.00 12.740          C  
ATOM  12227  CE  LYS A 765      -1.506 -29.282  14.265  1.00 12.740          C  
ATOM  12228  NZ  LYS A 765      -0.276 -30.037  13.881  1.00 12.740          N  
ATOM  12229  H   LYS A 765      -3.307 -24.640  17.306  1.00 10.990          H  
ATOM  12230  HA  LYS A 765      -4.724 -27.222  17.824  1.00 10.900          H  
ATOM  12231 1HB  LYS A 765      -1.725 -26.766  17.533  1.00 15.290          H  
ATOM  12232 2HB  LYS A 765      -2.445 -28.247  18.140  1.00 15.290          H  
ATOM  12233 1HG  LYS A 765      -3.556 -28.571  15.943  1.00 15.290          H  
ATOM  12234 2HG  LYS A 765      -2.768 -27.102  15.357  1.00 15.290          H  
ATOM  12235 1HD  LYS A 765      -0.544 -28.090  15.773  1.00 15.290          H  
ATOM  12236 2HD  LYS A 765      -1.311 -29.566  16.383  1.00 15.290          H  
ATOM  12237 1HE  LYS A 765      -2.365 -29.947  14.191  1.00 15.290          H  
ATOM  12238 2HE  LYS A 765      -1.641 -28.452  13.573  1.00 15.290          H  
ATOM  12239 1HZ  LYS A 765      -0.374 -30.381  12.935  1.00 15.290          H  
ATOM  12240 2HZ  LYS A 765       0.529 -29.428  13.933  1.00 15.290          H  
ATOM  12241 3HZ  LYS A 765      -0.145 -30.818  14.508  1.00 15.290          H  
ATOM  12242  N   TYR A 766      -3.248 -24.979  19.489  1.00  8.860          N  
ATOM  12243  CA  TYR A 766      -2.856 -24.221  20.683  1.00  8.730          C  
ATOM  12244  C   TYR A 766      -1.600 -24.756  21.403  1.00  8.940          C  
ATOM  12245  O   TYR A 766      -0.831 -23.969  21.954  1.00  9.320          O  
ATOM  12246  CB  TYR A 766      -4.045 -24.164  21.638  1.00 12.270          C  
ATOM  12247  CG  TYR A 766      -5.257 -23.501  21.048  1.00 12.270          C  
ATOM  12248  CD1 TYR A 766      -6.265 -24.252  20.457  1.00 12.270          C  
ATOM  12249  CD2 TYR A 766      -5.377 -22.134  21.129  1.00 12.270          C  
ATOM  12250  CE1 TYR A 766      -7.371 -23.623  19.932  1.00 12.270          C  
ATOM  12251  CE2 TYR A 766      -6.479 -21.503  20.613  1.00 12.270          C  
ATOM  12252  CZ  TYR A 766      -7.474 -22.239  20.010  1.00 12.270          C  
ATOM  12253  OH  TYR A 766      -8.582 -21.601  19.495  1.00 12.270          O  
ATOM  12254  H   TYR A 766      -3.190 -24.475  18.597  1.00 10.630          H  
ATOM  12255  HA  TYR A 766      -2.641 -23.204  20.372  1.00 10.480          H  
ATOM  12256 1HB  TYR A 766      -4.315 -25.161  21.981  1.00 14.730          H  
ATOM  12257 2HB  TYR A 766      -3.767 -23.586  22.487  1.00 14.730          H  
ATOM  12258  HD1 TYR A 766      -6.181 -25.336  20.402  1.00 14.730          H  
ATOM  12259  HD2 TYR A 766      -4.590 -21.547  21.604  1.00 14.730          H  
ATOM  12260  HE1 TYR A 766      -8.158 -24.210  19.462  1.00 14.730          H  
ATOM  12261  HE2 TYR A 766      -6.562 -20.419  20.676  1.00 14.730          H  
ATOM  12262  HH  TYR A 766      -9.145 -22.245  19.059  1.00 14.730          H  
ATOM  12263  N   GLY A 767      -1.305 -26.046  21.264  1.00  8.950          N  
ATOM  12264  CA  GLY A 767      -0.071 -26.678  21.737  1.00  9.060          C  
ATOM  12265  C   GLY A 767       0.231 -26.397  23.196  1.00  9.400          C  
ATOM  12266  O   GLY A 767      -0.676 -26.368  24.046  1.00  9.300          O  
ATOM  12267  H   GLY A 767      -2.034 -26.620  20.850  1.00 10.740          H  
ATOM  12268 1HA  GLY A 767      -0.146 -27.756  21.588  1.00 10.870          H  
ATOM  12269 2HA  GLY A 767       0.769 -26.344  21.137  1.00 10.870          H  
ATOM  12270  N   GLU A 768       1.517 -26.168  23.466  1.00  9.940          N  
ATOM  12271  CA  GLU A 768       1.988 -25.848  24.791  1.00 10.450          C  
ATOM  12272  C   GLU A 768       1.482 -24.480  25.262  1.00 10.260          C  
ATOM  12273  O   GLU A 768       1.219 -24.354  26.455  1.00 10.250          O  
ATOM  12274  CB  GLU A 768       3.515 -25.976  24.861  1.00 14.430          C  
ATOM  12275  CG  GLU A 768       4.003 -27.408  24.680  1.00 14.430          C  
ATOM  12276  CD  GLU A 768       3.982 -27.850  23.227  1.00 14.430          C  
ATOM  12277  OE1 GLU A 768       3.719 -27.020  22.373  1.00 14.430          O  
ATOM  12278  OE2 GLU A 768       4.203 -29.005  22.974  1.00 14.430          O  
ATOM  12279  H   GLU A 768       2.209 -26.253  22.714  1.00 11.930          H  
ATOM  12280  HA  GLU A 768       1.579 -26.595  25.474  1.00 12.540          H  
ATOM  12281 1HB  GLU A 768       4.000 -25.396  24.106  1.00 17.310          H  
ATOM  12282 2HB  GLU A 768       3.868 -25.618  25.830  1.00 17.310          H  
ATOM  12283 1HG  GLU A 768       5.022 -27.484  25.061  1.00 17.310          H  
ATOM  12284 2HG  GLU A 768       3.374 -28.075  25.270  1.00 17.310          H  
ATOM  12285  N   PRO A 769       1.453 -23.391  24.424  1.00 10.290          N  
ATOM  12286  CA  PRO A 769       0.847 -22.113  24.776  1.00 10.310          C  
ATOM  12287  C   PRO A 769      -0.574 -22.335  25.269  1.00  9.700          C  
ATOM  12288  O   PRO A 769      -1.005 -21.711  26.237  1.00  9.820          O  
ATOM  12289  CB  PRO A 769       0.905 -21.340  23.465  1.00 15.460          C  
ATOM  12290  CG  PRO A 769       2.123 -21.888  22.760  1.00 15.460          C  
ATOM  12291  CD  PRO A 769       2.117 -23.371  23.078  1.00 15.460          C  
ATOM  12292  HA  PRO A 769       1.460 -21.628  25.552  1.00 12.370          H  
ATOM  12293 1HB  PRO A 769      -0.021 -21.516  22.890  1.00 18.560          H  
ATOM  12294 2HB  PRO A 769       0.968 -20.265  23.668  1.00 18.560          H  
ATOM  12295 1HG  PRO A 769       2.054 -21.683  21.678  1.00 18.560          H  
ATOM  12296 2HG  PRO A 769       3.030 -21.381  23.121  1.00 18.560          H  
ATOM  12297 1HD  PRO A 769       1.536 -23.876  22.312  1.00 18.560          H  
ATOM  12298 2HD  PRO A 769       3.136 -23.721  23.121  1.00 18.560          H  
ATOM  12299  N   GLY A 770      -1.252 -23.292  24.631  1.00  9.180          N  
ATOM  12300  CA  GLY A 770      -2.594 -23.740  24.949  1.00  8.620          C  
ATOM  12301  C   GLY A 770      -2.647 -24.151  26.389  1.00  8.610          C  
ATOM  12302  O   GLY A 770      -3.444 -23.633  27.176  1.00  8.410          O  
ATOM  12303  H   GLY A 770      -0.826 -23.702  23.797  1.00 11.020          H  
ATOM  12304 1HA  GLY A 770      -3.317 -22.957  24.745  1.00 10.340          H  
ATOM  12305 2HA  GLY A 770      -2.835 -24.599  24.323  1.00 10.340          H  
ATOM  12306  N   VAL A 771      -1.796 -25.111  26.712  1.00  8.990          N  
ATOM  12307  CA  VAL A 771      -1.713 -25.645  28.049  1.00  9.150          C  
ATOM  12308  C   VAL A 771      -1.321 -24.570  29.054  1.00  9.650          C  
ATOM  12309  O   VAL A 771      -1.865 -24.553  30.159  1.00  9.660          O  
ATOM  12310  CB  VAL A 771      -0.715 -26.805  28.099  1.00 12.750          C  
ATOM  12311  CG1 VAL A 771      -0.488 -27.226  29.513  1.00 12.750          C  
ATOM  12312  CG2 VAL A 771      -1.253 -27.964  27.283  1.00 12.750          C  
ATOM  12313  H   VAL A 771      -1.209 -25.476  25.955  1.00 10.790          H  
ATOM  12314  HA  VAL A 771      -2.688 -26.030  28.321  1.00 10.980          H  
ATOM  12315  HB  VAL A 771       0.240 -26.483  27.685  1.00 15.300          H  
ATOM  12316 1HG1 VAL A 771       0.208 -28.043  29.485  1.00 15.300          H  
ATOM  12317 2HG1 VAL A 771      -0.071 -26.415  30.108  1.00 15.300          H  
ATOM  12318 3HG1 VAL A 771      -1.425 -27.557  29.965  1.00 15.300          H  
ATOM  12319 1HG2 VAL A 771      -0.540 -28.789  27.308  1.00 15.300          H  
ATOM  12320 2HG2 VAL A 771      -2.205 -28.292  27.698  1.00 15.300          H  
ATOM  12321 3HG2 VAL A 771      -1.401 -27.648  26.249  1.00 15.300          H  
ATOM  12322  N   ALA A 772      -0.349 -23.713  28.722  1.00 10.180          N  
ATOM  12323  CA  ALA A 772       0.043 -22.667  29.658  1.00 10.850          C  
ATOM  12324  C   ALA A 772      -1.141 -21.756  29.982  1.00 10.810          C  
ATOM  12325  O   ALA A 772      -1.329 -21.370  31.143  1.00 11.280          O  
ATOM  12326  CB  ALA A 772       1.182 -21.854  29.084  1.00 14.920          C  
ATOM  12327  H   ALA A 772       0.120 -23.800  27.816  1.00 12.220          H  
ATOM  12328  HA  ALA A 772       0.371 -23.141  30.577  1.00 13.020          H  
ATOM  12329 1HB  ALA A 772       1.484 -21.092  29.798  1.00 17.910          H  
ATOM  12330 2HB  ALA A 772       2.021 -22.514  28.872  1.00 17.910          H  
ATOM  12331 3HB  ALA A 772       0.853 -21.378  28.160  1.00 17.910          H  
ATOM  12332  N   MET A 773      -1.955 -21.433  28.970  1.00 10.420          N  
ATOM  12333  CA  MET A 773      -3.145 -20.634  29.190  1.00 10.190          C  
ATOM  12334  C   MET A 773      -4.125 -21.429  30.045  1.00  9.720          C  
ATOM  12335  O   MET A 773      -4.734 -20.897  30.977  1.00  9.620          O  
ATOM  12336  CB  MET A 773      -3.767 -20.229  27.858  1.00 14.360          C  
ATOM  12337  CG  MET A 773      -2.956 -19.185  27.081  1.00 14.360          C  
ATOM  12338  SD  MET A 773      -3.787 -18.567  25.592  1.00 14.360          S  
ATOM  12339  CE  MET A 773      -3.587 -19.958  24.453  1.00 14.360          C  
ATOM  12340  H   MET A 773      -1.707 -21.718  28.015  1.00 12.500          H  
ATOM  12341  HA  MET A 773      -2.868 -19.735  29.738  1.00 12.230          H  
ATOM  12342 1HB  MET A 773      -3.853 -21.113  27.234  1.00 17.230          H  
ATOM  12343 2HB  MET A 773      -4.771 -19.841  28.023  1.00 17.230          H  
ATOM  12344 1HG  MET A 773      -2.755 -18.342  27.736  1.00 17.230          H  
ATOM  12345 2HG  MET A 773      -2.005 -19.601  26.793  1.00 17.230          H  
ATOM  12346 1HE  MET A 773      -4.038 -19.712  23.491  1.00 17.230          H  
ATOM  12347 2HE  MET A 773      -2.524 -20.168  24.311  1.00 17.230          H  
ATOM  12348 3HE  MET A 773      -4.076 -20.829  24.862  1.00 17.230          H  
ATOM  12349  N   LEU A 774      -4.244 -22.731  29.820  1.00  9.650          N  
ATOM  12350  CA  LEU A 774      -5.155 -23.439  30.688  1.00  9.430          C  
ATOM  12351  C   LEU A 774      -4.682 -23.361  32.137  1.00  9.320          C  
ATOM  12352  O   LEU A 774      -5.459 -23.007  33.030  1.00  9.160          O  
ATOM  12353  CB  LEU A 774      -5.265 -24.916  30.301  1.00 13.290          C  
ATOM  12354  CG  LEU A 774      -5.967 -25.269  28.984  1.00 13.290          C  
ATOM  12355  CD1 LEU A 774      -5.770 -26.751  28.717  1.00 13.290          C  
ATOM  12356  CD2 LEU A 774      -7.457 -24.936  29.072  1.00 13.290          C  
ATOM  12357  H   LEU A 774      -3.778 -23.177  29.020  1.00 11.580          H  
ATOM  12358  HA  LEU A 774      -6.117 -22.967  30.619  1.00 11.320          H  
ATOM  12359 1HB  LEU A 774      -4.264 -25.333  30.262  1.00 15.950          H  
ATOM  12360 2HB  LEU A 774      -5.788 -25.409  31.084  1.00 15.950          H  
ATOM  12361  HG  LEU A 774      -5.515 -24.712  28.167  1.00 15.950          H  
ATOM  12362 1HD1 LEU A 774      -6.251 -27.015  27.777  1.00 15.950          H  
ATOM  12363 2HD1 LEU A 774      -4.716 -26.982  28.653  1.00 15.950          H  
ATOM  12364 3HD1 LEU A 774      -6.213 -27.324  29.521  1.00 15.950          H  
ATOM  12365 1HD2 LEU A 774      -7.938 -25.205  28.132  1.00 15.950          H  
ATOM  12366 2HD2 LEU A 774      -7.916 -25.497  29.887  1.00 15.950          H  
ATOM  12367 3HD2 LEU A 774      -7.594 -23.883  29.237  1.00 15.950          H  
ATOM  12368  N   LEU A 775      -3.376 -23.533  32.367  1.00  9.700          N  
ATOM  12369  CA  LEU A 775      -2.850 -23.523  33.726  1.00  9.850          C  
ATOM  12370  C   LEU A 775      -3.049 -22.208  34.469  1.00  9.380          C  
ATOM  12371  O   LEU A 775      -3.372 -22.222  35.659  1.00  9.480          O  
ATOM  12372  CB  LEU A 775      -1.340 -23.804  33.711  1.00 13.730          C  
ATOM  12373  CG  LEU A 775      -0.850 -25.216  33.312  1.00 13.730          C  
ATOM  12374  CD1 LEU A 775       0.667 -25.148  33.181  1.00 13.730          C  
ATOM  12375  CD2 LEU A 775      -1.267 -26.245  34.358  1.00 13.730          C  
ATOM  12376  H   LEU A 775      -2.760 -23.771  31.583  1.00 11.640          H  
ATOM  12377  HA  LEU A 775      -3.364 -24.290  34.287  1.00 11.820          H  
ATOM  12378 1HB  LEU A 775      -0.885 -23.106  33.018  1.00 16.480          H  
ATOM  12379 2HB  LEU A 775      -0.943 -23.586  34.706  1.00 16.480          H  
ATOM  12380  HG  LEU A 775      -1.266 -25.503  32.354  1.00 16.480          H  
ATOM  12381 1HD1 LEU A 775       1.055 -26.098  32.907  1.00 16.480          H  
ATOM  12382 2HD1 LEU A 775       0.934 -24.421  32.425  1.00 16.480          H  
ATOM  12383 3HD1 LEU A 775       1.094 -24.851  34.130  1.00 16.480          H  
ATOM  12384 1HD2 LEU A 775      -0.896 -27.227  34.074  1.00 16.480          H  
ATOM  12385 2HD2 LEU A 775      -0.856 -25.969  35.315  1.00 16.480          H  
ATOM  12386 3HD2 LEU A 775      -2.340 -26.283  34.432  1.00 16.480          H  
ATOM  12387  N   PHE A 776      -2.886 -21.073  33.787  1.00  9.080          N  
ATOM  12388  CA  PHE A 776      -3.003 -19.799  34.490  1.00  8.920          C  
ATOM  12389  C   PHE A 776      -4.249 -18.952  34.200  1.00  8.270          C  
ATOM  12390  O   PHE A 776      -4.563 -18.051  34.981  1.00  8.300          O  
ATOM  12391  CB  PHE A 776      -1.740 -18.994  34.216  1.00 12.550          C  
ATOM  12392  CG  PHE A 776      -0.519 -19.702  34.749  1.00 12.550          C  
ATOM  12393  CD1 PHE A 776       0.316 -20.418  33.895  1.00 12.550          C  
ATOM  12394  CD2 PHE A 776      -0.215 -19.680  36.106  1.00 12.550          C  
ATOM  12395  CE1 PHE A 776       1.413 -21.091  34.378  1.00 12.550          C  
ATOM  12396  CE2 PHE A 776       0.889 -20.353  36.591  1.00 12.550          C  
ATOM  12397  CZ  PHE A 776       1.702 -21.061  35.728  1.00 12.550          C  
ATOM  12398  H   PHE A 776      -2.570 -21.114  32.811  1.00 10.900          H  
ATOM  12399  HA  PHE A 776      -3.017 -20.019  35.555  1.00 10.700          H  
ATOM  12400 1HB  PHE A 776      -1.622 -18.863  33.143  1.00 15.060          H  
ATOM  12401 2HB  PHE A 776      -1.813 -18.011  34.674  1.00 15.060          H  
ATOM  12402  HD1 PHE A 776       0.089 -20.453  32.832  1.00 15.060          H  
ATOM  12403  HD2 PHE A 776      -0.859 -19.129  36.793  1.00 15.060          H  
ATOM  12404  HE1 PHE A 776       2.050 -21.652  33.699  1.00 15.060          H  
ATOM  12405  HE2 PHE A 776       1.117 -20.335  37.656  1.00 15.060          H  
ATOM  12406  HZ  PHE A 776       2.572 -21.598  36.119  1.00 15.060          H  
ATOM  12407  N   ARG A 777      -4.968 -19.221  33.110  1.00  7.940          N  
ATOM  12408  CA  ARG A 777      -6.129 -18.418  32.748  1.00  7.510          C  
ATOM  12409  C   ARG A 777      -7.479 -19.162  32.769  1.00  7.010          C  
ATOM  12410  O   ARG A 777      -8.509 -18.523  32.993  1.00  7.260          O  
ATOM  12411  CB  ARG A 777      -5.928 -17.810  31.364  1.00 10.690          C  
ATOM  12412  CG  ARG A 777      -4.791 -16.792  31.270  1.00 10.690          C  
ATOM  12413  CD  ARG A 777      -4.624 -16.259  29.886  1.00 10.690          C  
ATOM  12414  NE  ARG A 777      -5.775 -15.470  29.465  1.00 10.690          N  
ATOM  12415  CZ  ARG A 777      -5.939 -14.910  28.247  1.00 10.690          C  
ATOM  12416  NH1 ARG A 777      -5.009 -15.025  27.319  1.00 10.690          N  
ATOM  12417  NH2 ARG A 777      -7.045 -14.251  27.995  1.00 10.690          N  
ATOM  12418  H   ARG A 777      -4.687 -19.959  32.479  1.00  9.530          H  
ATOM  12419  HA  ARG A 777      -6.198 -17.595  33.458  1.00  9.010          H  
ATOM  12420 1HB  ARG A 777      -5.723 -18.596  30.645  1.00 12.820          H  
ATOM  12421 2HB  ARG A 777      -6.846 -17.318  31.052  1.00 12.820          H  
ATOM  12422 1HG  ARG A 777      -4.992 -15.959  31.941  1.00 12.820          H  
ATOM  12423 2HG  ARG A 777      -3.851 -17.271  31.560  1.00 12.820          H  
ATOM  12424 1HD  ARG A 777      -3.736 -15.633  29.840  1.00 12.820          H  
ATOM  12425 2HD  ARG A 777      -4.514 -17.099  29.199  1.00 12.820          H  
ATOM  12426  HE  ARG A 777      -6.524 -15.347  30.138  1.00 12.820          H  
ATOM  12427 1HH1 ARG A 777      -4.159 -15.533  27.512  1.00 12.820          H  
ATOM  12428 2HH1 ARG A 777      -5.149 -14.607  26.407  1.00 12.820          H  
ATOM  12429 1HH2 ARG A 777      -7.762 -14.192  28.706  1.00 12.820          H  
ATOM  12430 2HH2 ARG A 777      -7.195 -13.842  27.082  1.00 12.820          H  
ATOM  12431  N   THR A 778      -7.509 -20.488  32.525  1.00  6.440          N  
ATOM  12432  CA  THR A 778      -8.813 -21.172  32.447  1.00  6.100          C  
ATOM  12433  C   THR A 778      -9.073 -22.093  33.622  1.00  5.400          C  
ATOM  12434  O   THR A 778     -10.194 -22.183  34.112  1.00  5.500          O  
ATOM  12435  CB  THR A 778      -8.962 -21.983  31.149  1.00  8.680          C  
ATOM  12436  OG1 THR A 778      -8.833 -21.107  30.027  1.00  8.680          O  
ATOM  12437  CG2 THR A 778     -10.323 -22.667  31.084  1.00  8.680          C  
ATOM  12438  H   THR A 778      -6.644 -21.015  32.360  1.00  7.730          H  
ATOM  12439  HA  THR A 778      -9.591 -20.415  32.444  1.00  7.320          H  
ATOM  12440  HB  THR A 778      -8.206 -22.732  31.117  1.00 10.410          H  
ATOM  12441  HG1 THR A 778      -7.939 -20.764  29.997  1.00 10.410          H  
ATOM  12442 1HG2 THR A 778     -10.393 -23.224  30.152  1.00 10.410          H  
ATOM  12443 2HG2 THR A 778     -10.452 -23.358  31.915  1.00 10.410          H  
ATOM  12444 3HG2 THR A 778     -11.106 -21.913  31.118  1.00 10.410          H  
ATOM  12445  N   TYR A 779      -8.068 -22.818  34.062  1.00  5.010          N  
ATOM  12446  CA  TYR A 779      -8.277 -23.729  35.163  1.00  4.580          C  
ATOM  12447  C   TYR A 779      -8.658 -23.018  36.475  1.00  3.880          C  
ATOM  12448  O   TYR A 779      -9.609 -23.463  37.125  1.00  3.580          O  
ATOM  12449  CB  TYR A 779      -7.050 -24.625  35.416  1.00  6.580          C  
ATOM  12450  CG  TYR A 779      -6.725 -25.707  34.394  1.00  6.580          C  
ATOM  12451  CD1 TYR A 779      -7.645 -26.164  33.442  1.00  6.580          C  
ATOM  12452  CD2 TYR A 779      -5.469 -26.281  34.459  1.00  6.580          C  
ATOM  12453  CE1 TYR A 779      -7.280 -27.179  32.580  1.00  6.580          C  
ATOM  12454  CE2 TYR A 779      -5.113 -27.283  33.600  1.00  6.580          C  
ATOM  12455  CZ  TYR A 779      -6.003 -27.736  32.667  1.00  6.580          C  
ATOM  12456  OH  TYR A 779      -5.633 -28.754  31.823  1.00  6.580          O  
ATOM  12457  H   TYR A 779      -7.156 -22.757  33.619  1.00  6.010          H  
ATOM  12458  HA  TYR A 779      -9.122 -24.368  34.922  1.00  5.500          H  
ATOM  12459 1HB  TYR A 779      -6.158 -24.025  35.527  1.00  7.900          H  
ATOM  12460 2HB  TYR A 779      -7.195 -25.120  36.353  1.00  7.900          H  
ATOM  12461  HD1 TYR A 779      -8.641 -25.745  33.365  1.00  7.900          H  
ATOM  12462  HD2 TYR A 779      -4.759 -25.935  35.207  1.00  7.900          H  
ATOM  12463  HE1 TYR A 779      -7.989 -27.543  31.838  1.00  7.900          H  
ATOM  12464  HE2 TYR A 779      -4.123 -27.730  33.662  1.00  7.900          H  
ATOM  12465  HH  TYR A 779      -6.340 -28.921  31.194  1.00  7.900          H  
ATOM  12466  N   PRO A 780      -8.049 -21.861  36.872  1.00  3.900          N  
ATOM  12467  CA  PRO A 780      -8.306 -21.187  38.139  1.00  3.480          C  
ATOM  12468  C   PRO A 780      -9.627 -20.419  38.179  1.00  2.680          C  
ATOM  12469  O   PRO A 780      -9.634 -19.199  38.320  1.00  2.950          O  
ATOM  12470  CB  PRO A 780      -7.125 -20.195  38.255  1.00  5.220          C  
ATOM  12471  CG  PRO A 780      -6.138 -20.596  37.179  1.00  5.220          C  
ATOM  12472  CD  PRO A 780      -6.962 -21.197  36.093  1.00  5.220          C  
ATOM  12473  HA  PRO A 780      -8.266 -21.936  38.944  1.00  4.180          H  
ATOM  12474 1HB  PRO A 780      -7.467 -19.160  38.130  1.00  6.260          H  
ATOM  12475 2HB  PRO A 780      -6.686 -20.265  39.262  1.00  6.260          H  
ATOM  12476 1HG  PRO A 780      -5.578 -19.717  36.828  1.00  6.260          H  
ATOM  12477 2HG  PRO A 780      -5.391 -21.308  37.565  1.00  6.260          H  
ATOM  12478 1HD  PRO A 780      -7.370 -20.407  35.448  1.00  6.260          H  
ATOM  12479 2HD  PRO A 780      -6.292 -21.866  35.562  1.00  6.260          H  
ATOM  12480  N   ARG A 781     -10.745 -21.124  38.041  1.00  2.160          N  
ATOM  12481  CA  ARG A 781     -12.045 -20.454  38.063  1.00  1.870          C  
ATOM  12482  C   ARG A 781     -13.026 -21.125  39.022  1.00  1.750          C  
ATOM  12483  O   ARG A 781     -14.203 -21.292  38.710  1.00  2.300          O  
ATOM  12484  CB  ARG A 781     -12.633 -20.460  36.657  1.00  2.730          C  
ATOM  12485  CG  ARG A 781     -11.819 -19.690  35.596  1.00  2.730          C  
ATOM  12486  CD  ARG A 781     -12.298 -19.956  34.199  1.00  2.730          C  
ATOM  12487  NE  ARG A 781     -13.634 -19.480  33.956  1.00  2.730          N  
ATOM  12488  CZ  ARG A 781     -14.386 -19.773  32.887  1.00  2.730          C  
ATOM  12489  NH1 ARG A 781     -13.953 -20.539  31.902  1.00  2.730          N  
ATOM  12490  NH2 ARG A 781     -15.578 -19.266  32.868  1.00  2.730          N  
ATOM  12491  H   ARG A 781     -10.662 -22.131  37.883  1.00  2.590          H  
ATOM  12492  HA  ARG A 781     -11.902 -19.421  38.383  1.00  2.240          H  
ATOM  12493 1HB  ARG A 781     -12.739 -21.488  36.313  1.00  3.280          H  
ATOM  12494 2HB  ARG A 781     -13.629 -20.014  36.680  1.00  3.280          H  
ATOM  12495 1HG  ARG A 781     -11.904 -18.617  35.787  1.00  3.280          H  
ATOM  12496 2HG  ARG A 781     -10.772 -19.982  35.635  1.00  3.280          H  
ATOM  12497 1HD  ARG A 781     -11.623 -19.467  33.497  1.00  3.280          H  
ATOM  12498 2HD  ARG A 781     -12.294 -21.022  34.025  1.00  3.280          H  
ATOM  12499  HE  ARG A 781     -14.076 -18.858  34.657  1.00  3.280          H  
ATOM  12500 1HH1 ARG A 781     -13.020 -20.926  31.929  1.00  3.280          H  
ATOM  12501 2HH1 ARG A 781     -14.554 -20.737  31.115  1.00  3.280          H  
ATOM  12502 1HH2 ARG A 781     -15.839 -18.689  33.689  1.00  3.280          H  
ATOM  12503 2HH2 ARG A 781     -16.210 -19.436  32.100  1.00  3.280          H  
ATOM  12504  N   HIS A 782     -12.521 -21.455  40.207  1.00  1.790          N  
ATOM  12505  CA  HIS A 782     -13.278 -22.043  41.321  1.00  1.670          C  
ATOM  12506  C   HIS A 782     -12.995 -21.393  42.687  1.00  1.710          C  
ATOM  12507  O   HIS A 782     -13.944 -21.058  43.383  1.00  2.050          O  
ATOM  12508  CB  HIS A 782     -13.159 -23.570  41.360  1.00  2.390          C  
ATOM  12509  CG  HIS A 782     -13.936 -24.218  40.255  1.00  2.390          C  
ATOM  12510  ND1 HIS A 782     -13.469 -24.321  38.962  1.00  2.390          N  
ATOM  12511  CD2 HIS A 782     -15.154 -24.791  40.265  1.00  2.390          C  
ATOM  12512  CE1 HIS A 782     -14.380 -24.929  38.218  1.00  2.390          C  
ATOM  12513  NE2 HIS A 782     -15.414 -25.229  38.985  1.00  2.390          N  
ATOM  12514  H   HIS A 782     -11.544 -21.252  40.321  1.00  2.150          H  
ATOM  12515  HA  HIS A 782     -14.337 -21.865  41.136  1.00  2.000          H  
ATOM  12516 1HB  HIS A 782     -12.129 -23.871  41.252  1.00  2.860          H  
ATOM  12517 2HB  HIS A 782     -13.525 -23.952  42.319  1.00  2.860          H  
ATOM  12518  HD1 HIS A 782     -12.500 -24.297  38.724  1.00  2.860          H  
ATOM  12519  HD2 HIS A 782     -15.874 -24.935  41.056  1.00  2.860          H  
ATOM  12520  HE1 HIS A 782     -14.199 -25.104  37.159  1.00  2.860          H  
ATOM  12521  N   PRO A 783     -11.722 -21.184  43.094  1.00  1.690          N  
ATOM  12522  CA  PRO A 783     -10.399 -21.592  42.602  1.00  1.690          C  
ATOM  12523  C   PRO A 783     -10.039 -23.050  42.901  1.00  1.670          C  
ATOM  12524  O   PRO A 783     -10.564 -23.630  43.855  1.00  1.580          O  
ATOM  12525  CB  PRO A 783      -9.477 -20.612  43.328  1.00  2.540          C  
ATOM  12526  CG  PRO A 783     -10.160 -20.366  44.653  1.00  2.540          C  
ATOM  12527  CD  PRO A 783     -11.635 -20.372  44.331  1.00  2.540          C  
ATOM  12528  HA  PRO A 783     -10.304 -21.396  41.523  1.00  2.030          H  
ATOM  12529 1HB  PRO A 783      -8.485 -21.031  43.414  1.00  3.040          H  
ATOM  12530 2HB  PRO A 783      -9.381 -19.689  42.739  1.00  3.040          H  
ATOM  12531 1HG  PRO A 783      -9.880 -21.141  45.382  1.00  3.040          H  
ATOM  12532 2HG  PRO A 783      -9.850 -19.396  45.081  1.00  3.040          H  
ATOM  12533 1HD  PRO A 783     -12.208 -20.845  45.146  1.00  3.040          H  
ATOM  12534 2HD  PRO A 783     -11.981 -19.345  44.145  1.00  3.040          H  
ATOM  12535  N   PHE A 784      -9.086 -23.574  42.138  1.00  1.790          N  
ATOM  12536  CA  PHE A 784      -8.406 -24.877  42.233  1.00  1.840          C  
ATOM  12537  C   PHE A 784      -9.221 -26.180  42.154  1.00  1.530          C  
ATOM  12538  O   PHE A 784      -8.981 -27.120  42.907  1.00  1.930          O  
ATOM  12539  CB  PHE A 784      -7.614 -24.894  43.535  1.00  2.560          C  
ATOM  12540  CG  PHE A 784      -6.833 -23.656  43.703  1.00  2.560          C  
ATOM  12541  CD1 PHE A 784      -6.967 -22.904  44.845  1.00  2.560          C  
ATOM  12542  CD2 PHE A 784      -6.016 -23.190  42.696  1.00  2.560          C  
ATOM  12543  CE1 PHE A 784      -6.282 -21.730  44.985  1.00  2.560          C  
ATOM  12544  CE2 PHE A 784      -5.353 -22.030  42.832  1.00  2.560          C  
ATOM  12545  CZ  PHE A 784      -5.476 -21.295  43.985  1.00  2.560          C  
ATOM  12546  H   PHE A 784      -8.737 -22.987  41.392  1.00  2.150          H  
ATOM  12547  HA  PHE A 784      -7.701 -24.917  41.412  1.00  2.210          H  
ATOM  12548 1HB  PHE A 784      -8.289 -25.002  44.381  1.00  3.070          H  
ATOM  12549 2HB  PHE A 784      -6.935 -25.722  43.542  1.00  3.070          H  
ATOM  12550  HD1 PHE A 784      -7.624 -23.252  45.635  1.00  3.070          H  
ATOM  12551  HD2 PHE A 784      -5.902 -23.757  41.771  1.00  3.070          H  
ATOM  12552  HE1 PHE A 784      -6.390 -21.141  45.892  1.00  3.070          H  
ATOM  12553  HE2 PHE A 784      -4.717 -21.691  42.019  1.00  3.070          H  
ATOM  12554  HZ  PHE A 784      -4.936 -20.371  44.099  1.00  3.070          H  
ATOM  12555  N   TRP A 785     -10.079 -26.292  41.148  1.00  1.080          N  
ATOM  12556  CA  TRP A 785     -10.870 -27.502  40.840  1.00  1.300          C  
ATOM  12557  C   TRP A 785      -9.907 -28.633  40.491  1.00  1.230          C  
ATOM  12558  O   TRP A 785     -10.040 -29.804  40.896  1.00  1.270          O  
ATOM  12559  CB  TRP A 785     -11.785 -27.210  39.662  1.00  1.730          C  
ATOM  12560  CG  TRP A 785     -12.676 -28.299  39.204  1.00  1.730          C  
ATOM  12561  CD1 TRP A 785     -13.936 -28.524  39.631  1.00  1.730          C  
ATOM  12562  CD2 TRP A 785     -12.403 -29.313  38.213  1.00  1.730          C  
ATOM  12563  NE1 TRP A 785     -14.468 -29.609  38.988  1.00  1.730          N  
ATOM  12564  CE2 TRP A 785     -13.544 -30.104  38.119  1.00  1.730          C  
ATOM  12565  CE3 TRP A 785     -11.304 -29.606  37.410  1.00  1.730          C  
ATOM  12566  CZ2 TRP A 785     -13.618 -31.180  37.261  1.00  1.730          C  
ATOM  12567  CZ3 TRP A 785     -11.381 -30.673  36.550  1.00  1.730          C  
ATOM  12568  CH2 TRP A 785     -12.504 -31.447  36.477  1.00  1.730          C  
ATOM  12569  H   TRP A 785     -10.193 -25.480  40.549  1.00  1.300          H  
ATOM  12570  HA  TRP A 785     -11.460 -27.783  41.712  1.00  1.560          H  
ATOM  12571 1HB  TRP A 785     -12.419 -26.436  39.972  1.00  2.080          H  
ATOM  12572 2HB  TRP A 785     -11.203 -26.846  38.819  1.00  2.080          H  
ATOM  12573  HD1 TRP A 785     -14.454 -27.923  40.384  1.00  2.080          H  
ATOM  12574  HE1 TRP A 785     -15.398 -29.975  39.137  1.00  2.080          H  
ATOM  12575  HE3 TRP A 785     -10.404 -29.001  37.457  1.00  2.080          H  
ATOM  12576  HZ2 TRP A 785     -14.509 -31.805  37.187  1.00  2.080          H  
ATOM  12577  HZ3 TRP A 785     -10.514 -30.897  35.922  1.00  2.080          H  
ATOM  12578  HH2 TRP A 785     -12.517 -32.291  35.780  1.00  2.080          H  
ATOM  12579  N   GLU A 786      -8.914 -28.234  39.708  1.00  1.240          N  
ATOM  12580  CA  GLU A 786      -7.848 -29.053  39.166  1.00  1.240          C  
ATOM  12581  C   GLU A 786      -6.935 -29.640  40.258  1.00  1.090          C  
ATOM  12582  O   GLU A 786      -6.085 -30.475  39.982  1.00  1.420          O  
ATOM  12583  CB  GLU A 786      -7.059 -28.211  38.141  1.00  1.740          C  
ATOM  12584  CG  GLU A 786      -6.268 -27.015  38.714  1.00  1.740          C  
ATOM  12585  CD  GLU A 786      -7.063 -25.771  38.952  1.00  1.740          C  
ATOM  12586  OE1 GLU A 786      -8.266 -25.821  38.875  1.00  1.740          O  
ATOM  12587  OE2 GLU A 786      -6.474 -24.758  39.229  1.00  1.740          O  
ATOM  12588  H   GLU A 786      -8.906 -27.251  39.440  1.00  1.490          H  
ATOM  12589  HA  GLU A 786      -8.305 -29.879  38.627  1.00  1.490          H  
ATOM  12590 1HB  GLU A 786      -6.342 -28.852  37.631  1.00  2.080          H  
ATOM  12591 2HB  GLU A 786      -7.743 -27.826  37.383  1.00  2.080          H  
ATOM  12592 1HG  GLU A 786      -5.760 -27.305  39.599  1.00  2.080          H  
ATOM  12593 2HG  GLU A 786      -5.524 -26.757  37.981  1.00  2.080          H  
ATOM  12594  N   GLN A 787      -7.064 -29.177  41.500  1.00  0.930          N  
ATOM  12595  CA  GLN A 787      -6.264 -29.726  42.571  1.00  1.170          C  
ATOM  12596  C   GLN A 787      -7.072 -30.644  43.470  1.00  0.890          C  
ATOM  12597  O   GLN A 787      -6.525 -31.206  44.414  1.00  1.090          O  
ATOM  12598  CB  GLN A 787      -5.659 -28.592  43.384  1.00  1.540          C  
ATOM  12599  CG  GLN A 787      -4.727 -27.826  42.559  1.00  1.540          C  
ATOM  12600  CD  GLN A 787      -4.152 -26.633  43.128  1.00  1.540          C  
ATOM  12601  OE1 GLN A 787      -3.946 -26.475  44.338  1.00  1.540          O  
ATOM  12602  NE2 GLN A 787      -3.855 -25.725  42.214  1.00  1.540          N  
ATOM  12603  H   GLN A 787      -7.763 -28.467  41.731  1.00  1.120          H  
ATOM  12604  HA  GLN A 787      -5.457 -30.314  42.134  1.00  1.400          H  
ATOM  12605 1HB  GLN A 787      -6.455 -27.943  43.733  1.00  1.850          H  
ATOM  12606 2HB  GLN A 787      -5.137 -28.981  44.256  1.00  1.850          H  
ATOM  12607 1HG  GLN A 787      -3.914 -28.485  42.322  1.00  1.850          H  
ATOM  12608 2HG  GLN A 787      -5.235 -27.531  41.671  1.00  1.850          H  
ATOM  12609 1HE2 GLN A 787      -3.429 -24.861  42.482  1.00  1.850          H  
ATOM  12610 2HE2 GLN A 787      -4.049 -25.891  41.245  1.00  1.850          H  
ATOM  12611  N   VAL A 788      -8.387 -30.725  43.218  1.00  0.830          N  
ATOM  12612  CA  VAL A 788      -9.309 -31.458  44.072  1.00  0.870          C  
ATOM  12613  C   VAL A 788     -10.149 -32.511  43.343  1.00  0.980          C  
ATOM  12614  O   VAL A 788     -10.144 -33.679  43.725  1.00  1.150          O  
ATOM  12615  CB  VAL A 788     -10.208 -30.446  44.820  1.00  1.200          C  
ATOM  12616  CG1 VAL A 788     -11.249 -31.142  45.682  1.00  1.200          C  
ATOM  12617  CG2 VAL A 788      -9.312 -29.565  45.714  1.00  1.200          C  
ATOM  12618  H   VAL A 788      -8.761 -30.294  42.369  1.00  1.000          H  
ATOM  12619  HA  VAL A 788      -8.721 -31.977  44.816  1.00  1.040          H  
ATOM  12620  HB  VAL A 788     -10.740 -29.821  44.092  1.00  1.440          H  
ATOM  12621 1HG1 VAL A 788     -11.827 -30.379  46.172  1.00  1.440          H  
ATOM  12622 2HG1 VAL A 788     -11.913 -31.758  45.075  1.00  1.440          H  
ATOM  12623 3HG1 VAL A 788     -10.760 -31.763  46.423  1.00  1.440          H  
ATOM  12624 1HG2 VAL A 788      -9.914 -28.857  46.236  1.00  1.440          H  
ATOM  12625 2HG2 VAL A 788      -8.789 -30.190  46.434  1.00  1.440          H  
ATOM  12626 3HG2 VAL A 788      -8.588 -29.028  45.112  1.00  1.440          H  
ATOM  12627  N   HIS A 789     -10.914 -32.090  42.334  1.00  1.010          N  
ATOM  12628  CA  HIS A 789     -11.800 -33.007  41.614  1.00  1.150          C  
ATOM  12629  C   HIS A 789     -11.059 -33.841  40.588  1.00  1.140          C  
ATOM  12630  O   HIS A 789     -11.377 -35.012  40.366  1.00  1.190          O  
ATOM  12631  CB  HIS A 789     -12.927 -32.252  40.935  1.00  1.550          C  
ATOM  12632  CG  HIS A 789     -14.034 -31.795  41.837  1.00  1.550          C  
ATOM  12633  ND1 HIS A 789     -14.975 -32.667  42.354  1.00  1.550          N  
ATOM  12634  CD2 HIS A 789     -14.367 -30.577  42.304  1.00  1.550          C  
ATOM  12635  CE1 HIS A 789     -15.841 -31.990  43.079  1.00  1.550          C  
ATOM  12636  NE2 HIS A 789     -15.506 -30.721  43.046  1.00  1.550          N  
ATOM  12637  H   HIS A 789     -10.862 -31.115  42.031  1.00  1.210          H  
ATOM  12638  HA  HIS A 789     -12.245 -33.700  42.328  1.00  1.380          H  
ATOM  12639 1HB  HIS A 789     -12.503 -31.367  40.467  1.00  1.860          H  
ATOM  12640 2HB  HIS A 789     -13.355 -32.863  40.144  1.00  1.860          H  
ATOM  12641  HD1 HIS A 789     -15.039 -33.651  42.172  1.00  1.860          H  
ATOM  12642  HD2 HIS A 789     -13.930 -29.600  42.170  1.00  1.860          H  
ATOM  12643  HE1 HIS A 789     -16.673 -32.496  43.569  1.00  1.860          H  
ATOM  12644  N   GLU A 790     -10.075 -33.242  39.944  1.00  1.140          N  
ATOM  12645  CA  GLU A 790      -9.307 -33.945  38.933  1.00  1.250          C  
ATOM  12646  C   GLU A 790      -7.924 -33.354  38.923  1.00  1.240          C  
ATOM  12647  O   GLU A 790      -7.793 -32.158  39.045  1.00  1.420          O  
ATOM  12648  CB  GLU A 790      -9.973 -33.806  37.570  1.00  1.710          C  
ATOM  12649  CG  GLU A 790      -9.379 -34.626  36.457  1.00  1.710          C  
ATOM  12650  CD  GLU A 790     -10.178 -34.498  35.189  1.00  1.710          C  
ATOM  12651  OE1 GLU A 790     -10.066 -33.496  34.521  1.00  1.710          O  
ATOM  12652  OE2 GLU A 790     -10.909 -35.409  34.889  1.00  1.710          O  
ATOM  12653  H   GLU A 790      -9.884 -32.257  40.163  1.00  1.370          H  
ATOM  12654  HA  GLU A 790      -9.241 -34.999  39.198  1.00  1.500          H  
ATOM  12655 1HB  GLU A 790     -11.036 -34.041  37.646  1.00  2.050          H  
ATOM  12656 2HB  GLU A 790      -9.882 -32.786  37.270  1.00  2.050          H  
ATOM  12657 1HG  GLU A 790      -8.358 -34.295  36.264  1.00  2.050          H  
ATOM  12658 2HG  GLU A 790      -9.349 -35.668  36.766  1.00  2.050          H  
ATOM  12659  N   SER A 791      -6.893 -34.190  38.837  1.00  1.130          N  
ATOM  12660  CA  SER A 791      -5.506 -33.729  38.843  1.00  1.240          C  
ATOM  12661  C   SER A 791      -4.988 -33.152  37.530  1.00  1.400          C  
ATOM  12662  O   SER A 791      -5.605 -33.280  36.466  1.00  1.650          O  
ATOM  12663  CB  SER A 791      -4.599 -34.857  39.276  1.00  1.690          C  
ATOM  12664  OG  SER A 791      -4.609 -35.899  38.337  1.00  1.690          O  
ATOM  12665  H   SER A 791      -7.060 -35.182  38.743  1.00  1.360          H  
ATOM  12666  HA  SER A 791      -5.429 -32.936  39.594  1.00  1.490          H  
ATOM  12667 1HB  SER A 791      -3.578 -34.470  39.375  1.00  2.030          H  
ATOM  12668 2HB  SER A 791      -4.909 -35.228  40.253  1.00  2.030          H  
ATOM  12669  HG  SER A 791      -3.954 -36.537  38.631  1.00  2.030          H  
ATOM  12670  N   LEU A 792      -3.826 -32.511  37.638  1.00  1.330          N  
ATOM  12671  CA  LEU A 792      -2.640 -31.773  37.242  1.00  1.520          C  
ATOM  12672  C   LEU A 792      -1.510 -32.653  36.643  1.00  1.620          C  
ATOM  12673  O   LEU A 792      -1.897 -33.574  35.915  1.00  1.680          O  
ATOM  12674  CB  LEU A 792      -2.267 -30.833  38.332  1.00  2.050          C  
ATOM  12675  CG  LEU A 792      -3.166 -29.664  38.600  1.00  2.050          C  
ATOM  12676  CD1 LEU A 792      -2.705 -29.033  39.838  1.00  2.050          C  
ATOM  12677  CD2 LEU A 792      -3.033 -28.625  37.435  1.00  2.050          C  
ATOM  12678  H   LEU A 792      -4.017 -32.431  36.649  1.00  1.600          H  
ATOM  12679  HA  LEU A 792      -2.937 -31.136  36.425  1.00  1.820          H  
ATOM  12680 1HB  LEU A 792      -1.978 -31.332  39.251  1.00  2.460          H  
ATOM  12681 2HB  LEU A 792      -1.540 -30.363  37.929  1.00  2.460          H  
ATOM  12682  HG  LEU A 792      -4.182 -29.975  38.706  1.00  2.460          H  
ATOM  12683 1HD1 LEU A 792      -3.322 -28.175  40.047  1.00  2.460          H  
ATOM  12684 2HD1 LEU A 792      -2.789 -29.743  40.634  1.00  2.460          H  
ATOM  12685 3HD1 LEU A 792      -1.686 -28.735  39.717  1.00  2.460          H  
ATOM  12686 1HD2 LEU A 792      -3.627 -27.762  37.649  1.00  2.460          H  
ATOM  12687 2HD2 LEU A 792      -1.991 -28.319  37.337  1.00  2.460          H  
ATOM  12688 3HD2 LEU A 792      -3.363 -29.039  36.501  1.00  2.460          H  
ATOM  12689  N   PRO A 793      -0.150 -32.520  36.875  1.00  1.840          N  
ATOM  12690  CA  PRO A 793       0.817 -31.989  37.903  1.00  2.020          C  
ATOM  12691  C   PRO A 793       0.829 -30.578  38.527  1.00  1.820          C  
ATOM  12692  O   PRO A 793       0.495 -29.571  37.922  1.00  1.690          O  
ATOM  12693  CB  PRO A 793       2.144 -32.149  37.157  1.00  3.030          C  
ATOM  12694  CG  PRO A 793       1.967 -33.264  36.235  1.00  3.030          C  
ATOM  12695  CD  PRO A 793       0.592 -33.099  35.733  1.00  3.030          C  
ATOM  12696  HA  PRO A 793       0.808 -32.712  38.733  1.00  2.420          H  
ATOM  12697 1HB  PRO A 793       2.352 -31.245  36.581  1.00  3.640          H  
ATOM  12698 2HB  PRO A 793       2.979 -32.278  37.861  1.00  3.640          H  
ATOM  12699 1HG  PRO A 793       2.712 -33.191  35.424  1.00  3.640          H  
ATOM  12700 2HG  PRO A 793       2.119 -34.226  36.737  1.00  3.640          H  
ATOM  12701 1HD  PRO A 793       0.571 -32.385  34.889  1.00  3.640          H  
ATOM  12702 2HD  PRO A 793       0.183 -34.081  35.441  1.00  3.640          H  
ATOM  12703  N   PHE A 794       1.179 -30.594  39.796  1.00  1.920          N  
ATOM  12704  CA  PHE A 794       1.228 -29.532  40.786  1.00  1.830          C  
ATOM  12705  C   PHE A 794       2.548 -28.683  40.685  1.00  1.780          C  
ATOM  12706  O   PHE A 794       3.543 -29.270  40.316  1.00  1.920          O  
ATOM  12707  CB  PHE A 794       1.069 -30.353  42.081  1.00  2.600          C  
ATOM  12708  CG  PHE A 794      -0.315 -31.080  42.216  1.00  2.600          C  
ATOM  12709  CD1 PHE A 794      -0.500 -32.353  41.658  1.00  2.600          C  
ATOM  12710  CD2 PHE A 794      -1.408 -30.532  42.907  1.00  2.600          C  
ATOM  12711  CE1 PHE A 794      -1.707 -33.010  41.754  1.00  2.600          C  
ATOM  12712  CE2 PHE A 794      -2.610 -31.207  43.004  1.00  2.600          C  
ATOM  12713  CZ  PHE A 794      -2.761 -32.438  42.419  1.00  2.600          C  
ATOM  12714  H   PHE A 794       1.452 -31.496  40.155  1.00  2.300          H  
ATOM  12715  HA  PHE A 794       0.371 -28.874  40.652  1.00  2.200          H  
ATOM  12716 1HB  PHE A 794       1.853 -31.101  42.155  1.00  3.120          H  
ATOM  12717 2HB  PHE A 794       1.156 -29.758  42.886  1.00  3.120          H  
ATOM  12718  HD1 PHE A 794       0.314 -32.834  41.140  1.00  3.120          H  
ATOM  12719  HD2 PHE A 794      -1.329 -29.567  43.376  1.00  3.120          H  
ATOM  12720  HE1 PHE A 794      -1.820 -33.996  41.307  1.00  3.120          H  
ATOM  12721  HE2 PHE A 794      -3.443 -30.757  43.547  1.00  3.120          H  
ATOM  12722  HZ  PHE A 794      -3.713 -32.963  42.491  1.00  3.120          H  
ATOM  12723  N   TYR A 795       2.549 -27.318  40.995  1.00  1.730          N  
ATOM  12724  CA  TYR A 795       3.734 -26.341  40.893  1.00  1.750          C  
ATOM  12725  C   TYR A 795       4.259 -25.492  42.116  1.00  1.830          C  
ATOM  12726  O   TYR A 795       4.810 -24.425  41.875  1.00  2.040          O  
ATOM  12727  CB  TYR A 795       3.406 -25.248  39.857  1.00  2.440          C  
ATOM  12728  CG  TYR A 795       4.481 -24.288  39.277  1.00  2.440          C  
ATOM  12729  CD1 TYR A 795       5.528 -24.727  38.477  1.00  2.440          C  
ATOM  12730  CD2 TYR A 795       4.339 -22.911  39.510  1.00  2.440          C  
ATOM  12731  CE1 TYR A 795       6.415 -23.824  37.950  1.00  2.440          C  
ATOM  12732  CE2 TYR A 795       5.231 -22.019  38.984  1.00  2.440          C  
ATOM  12733  CZ  TYR A 795       6.266 -22.469  38.207  1.00  2.440          C  
ATOM  12734  OH  TYR A 795       7.158 -21.570  37.677  1.00  2.440          O  
ATOM  12735  H   TYR A 795       1.659 -26.944  41.279  1.00  2.080          H  
ATOM  12736  HA  TYR A 795       4.581 -26.900  40.515  1.00  2.100          H  
ATOM  12737 1HB  TYR A 795       2.796 -25.594  39.080  1.00  2.930          H  
ATOM  12738 2HB  TYR A 795       2.819 -24.585  40.428  1.00  2.930          H  
ATOM  12739  HD1 TYR A 795       5.659 -25.767  38.271  1.00  2.930          H  
ATOM  12740  HD2 TYR A 795       3.508 -22.552  40.123  1.00  2.930          H  
ATOM  12741  HE1 TYR A 795       7.230 -24.168  37.337  1.00  2.930          H  
ATOM  12742  HE2 TYR A 795       5.116 -20.954  39.177  1.00  2.930          H  
ATOM  12743  HH  TYR A 795       7.819 -22.039  37.160  1.00  2.930          H  
ATOM  12744  N   THR A 796       4.027 -25.836  43.393  1.00  1.730          N  
ATOM  12745  CA  THR A 796       4.609 -25.020  44.497  1.00  1.930          C  
ATOM  12746  C   THR A 796       5.227 -25.902  45.656  1.00  1.950          C  
ATOM  12747  O   THR A 796       4.653 -26.920  46.079  1.00  1.850          O  
ATOM  12748  CB  THR A 796       3.598 -23.917  45.045  1.00  2.620          C  
ATOM  12749  OG1 THR A 796       2.357 -24.495  45.548  1.00  2.620          O  
ATOM  12750  CG2 THR A 796       3.269 -22.938  43.935  1.00  2.620          C  
ATOM  12751  H   THR A 796       3.531 -26.688  43.594  1.00  2.080          H  
ATOM  12752  HA  THR A 796       5.409 -24.454  44.038  1.00  2.320          H  
ATOM  12753  HB  THR A 796       4.072 -23.381  45.853  1.00  3.150          H  
ATOM  12754  HG1 THR A 796       1.739 -23.777  45.964  1.00  3.150          H  
ATOM  12755 1HG2 THR A 796       2.616 -22.175  44.303  1.00  3.150          H  
ATOM  12756 2HG2 THR A 796       4.180 -22.478  43.566  1.00  3.150          H  
ATOM  12757 3HG2 THR A 796       2.783 -23.442  43.126  1.00  3.150          H  
ATOM  12758  N   PRO A 797       6.364 -25.476  46.243  1.00  2.220          N  
ATOM  12759  CA  PRO A 797       7.144 -26.183  47.265  1.00  2.360          C  
ATOM  12760  C   PRO A 797       6.733 -26.226  48.749  1.00  2.130          C  
ATOM  12761  O   PRO A 797       7.468 -25.703  49.592  1.00  2.310          O  
ATOM  12762  CB  PRO A 797       8.508 -25.493  47.120  1.00  3.540          C  
ATOM  12763  CG  PRO A 797       8.209 -24.116  46.707  1.00  3.540          C  
ATOM  12764  CD  PRO A 797       7.054 -24.261  45.742  1.00  3.540          C  
ATOM  12765  HA  PRO A 797       7.234 -27.214  46.908  1.00  2.830          H  
ATOM  12766 1HB  PRO A 797       9.083 -25.562  48.051  1.00  4.250          H  
ATOM  12767 2HB  PRO A 797       9.097 -26.018  46.354  1.00  4.250          H  
ATOM  12768 1HG  PRO A 797       7.986 -23.553  47.595  1.00  4.250          H  
ATOM  12769 2HG  PRO A 797       9.087 -23.657  46.255  1.00  4.250          H  
ATOM  12770 1HD  PRO A 797       6.432 -23.379  45.745  1.00  4.250          H  
ATOM  12771 2HD  PRO A 797       7.489 -24.454  44.740  1.00  4.250          H  
ATOM  12772  N   THR A 798       5.596 -26.857  49.068  1.00  1.860          N  
ATOM  12773  CA  THR A 798       5.193 -27.071  50.481  1.00  1.810          C  
ATOM  12774  C   THR A 798       4.466 -28.406  50.667  1.00  1.590          C  
ATOM  12775  O   THR A 798       4.604 -29.042  51.713  1.00  1.810          O  
ATOM  12776  CB  THR A 798       4.313 -25.957  51.091  1.00  2.550          C  
ATOM  12777  OG1 THR A 798       3.099 -25.822  50.354  1.00  2.550          O  
ATOM  12778  CG2 THR A 798       5.054 -24.675  51.121  1.00  2.550          C  
ATOM  12779  H   THR A 798       5.037 -27.213  48.292  1.00  2.230          H  
ATOM  12780  HA  THR A 798       6.097 -27.119  51.082  1.00  2.170          H  
ATOM  12781  HB  THR A 798       4.061 -26.226  52.116  1.00  3.060          H  
ATOM  12782  HG1 THR A 798       2.545 -25.184  50.821  1.00  3.060          H  
ATOM  12783 1HG2 THR A 798       4.436 -23.906  51.562  1.00  3.060          H  
ATOM  12784 2HG2 THR A 798       5.960 -24.789  51.706  1.00  3.060          H  
ATOM  12785 3HG2 THR A 798       5.307 -24.404  50.139  1.00  3.060          H  
ATOM  12786  N   GLY A 799       3.673 -28.816  49.667  1.00  1.310          N  
ATOM  12787  CA  GLY A 799       2.787 -29.757  48.974  1.00  1.190          C  
ATOM  12788  C   GLY A 799       1.315 -29.856  49.418  1.00  1.110          C  
ATOM  12789  O   GLY A 799       0.535 -30.594  48.808  1.00  1.180          O  
ATOM  12790  H   GLY A 799       3.595 -29.564  50.344  1.00  1.570          H  
ATOM  12791 1HA  GLY A 799       2.825 -29.554  47.908  1.00  1.430          H  
ATOM  12792 2HA  GLY A 799       3.219 -30.721  49.103  1.00  1.430          H  
ATOM  12793  N   ARG A 800       0.908 -29.135  50.446  1.00  1.020          N  
ATOM  12794  CA  ARG A 800      -0.485 -29.237  50.904  1.00  0.980          C  
ATOM  12795  C   ARG A 800      -1.029 -27.870  51.300  1.00  0.920          C  
ATOM  12796  O   ARG A 800      -0.253 -26.917  51.456  1.00  0.940          O  
ATOM  12797  CB  ARG A 800      -0.642 -30.211  52.065  1.00  1.390          C  
ATOM  12798  CG  ARG A 800      -0.253 -31.676  51.790  1.00  1.390          C  
ATOM  12799  CD  ARG A 800      -0.773 -32.542  52.862  1.00  1.390          C  
ATOM  12800  NE  ARG A 800      -0.429 -33.946  52.729  1.00  1.390          N  
ATOM  12801  CZ  ARG A 800      -1.049 -34.938  53.411  1.00  1.390          C  
ATOM  12802  NH1 ARG A 800      -2.037 -34.649  54.230  1.00  1.390          N  
ATOM  12803  NH2 ARG A 800      -0.682 -36.205  53.265  1.00  1.390          N  
ATOM  12804  H   ARG A 800       1.550 -28.513  50.918  1.00  1.220          H  
ATOM  12805  HA  ARG A 800      -1.099 -29.607  50.083  1.00  1.180          H  
ATOM  12806 1HB  ARG A 800      -0.063 -29.860  52.916  1.00  1.670          H  
ATOM  12807 2HB  ARG A 800      -1.681 -30.217  52.366  1.00  1.670          H  
ATOM  12808 1HG  ARG A 800      -0.686 -32.001  50.841  1.00  1.670          H  
ATOM  12809 2HG  ARG A 800       0.825 -31.777  51.754  1.00  1.670          H  
ATOM  12810 1HD  ARG A 800      -0.415 -32.187  53.830  1.00  1.670          H  
ATOM  12811 2HD  ARG A 800      -1.858 -32.466  52.816  1.00  1.670          H  
ATOM  12812  HE  ARG A 800       0.316 -34.197  52.099  1.00  1.670          H  
ATOM  12813 1HH1 ARG A 800      -2.346 -33.668  54.372  1.00  1.670          H  
ATOM  12814 2HH1 ARG A 800      -2.507 -35.397  54.724  1.00  1.670          H  
ATOM  12815 1HH2 ARG A 800       0.072 -36.460  52.640  1.00  1.670          H  
ATOM  12816 2HH2 ARG A 800      -1.162 -36.932  53.777  1.00  1.670          H  
ATOM  12817  N   LEU A 801      -2.354 -27.736  51.446  1.00  0.920          N  
ATOM  12818  CA  LEU A 801      -2.876 -26.434  51.858  1.00  0.910          C  
ATOM  12819  C   LEU A 801      -2.242 -26.117  53.188  1.00  0.910          C  
ATOM  12820  O   LEU A 801      -2.258 -26.941  54.116  1.00  0.830          O  
ATOM  12821  CB  LEU A 801      -4.402 -26.448  51.937  1.00  1.280          C  
ATOM  12822  CG  LEU A 801      -5.154 -26.598  50.588  1.00  1.280          C  
ATOM  12823  CD1 LEU A 801      -6.623 -26.812  50.868  1.00  1.280          C  
ATOM  12824  CD2 LEU A 801      -4.961 -25.328  49.740  1.00  1.280          C  
ATOM  12825  H   LEU A 801      -2.989 -28.530  51.311  1.00  1.100          H  
ATOM  12826  HA  LEU A 801      -2.555 -25.672  51.156  1.00  1.090          H  
ATOM  12827 1HB  LEU A 801      -4.709 -27.247  52.581  1.00  1.530          H  
ATOM  12828 2HB  LEU A 801      -4.721 -25.512  52.379  1.00  1.530          H  
ATOM  12829  HG  LEU A 801      -4.777 -27.468  50.048  1.00  1.530          H  
ATOM  12830 1HD1 LEU A 801      -7.160 -26.923  49.931  1.00  1.530          H  
ATOM  12831 2HD1 LEU A 801      -6.751 -27.711  51.460  1.00  1.530          H  
ATOM  12832 3HD1 LEU A 801      -7.009 -25.963  51.402  1.00  1.530          H  
ATOM  12833 1HD2 LEU A 801      -5.503 -25.439  48.804  1.00  1.530          H  
ATOM  12834 2HD2 LEU A 801      -5.349 -24.470  50.290  1.00  1.530          H  
ATOM  12835 3HD2 LEU A 801      -3.915 -25.161  49.516  1.00  1.530          H  
ATOM  12836  N   GLN A 802      -1.660 -24.925  53.268  1.00  1.110          N  
ATOM  12837  CA  GLN A 802      -0.910 -24.577  54.450  1.00  1.180          C  
ATOM  12838  C   GLN A 802      -1.549 -23.589  55.388  1.00  1.090          C  
ATOM  12839  O   GLN A 802      -1.837 -22.442  55.043  1.00  1.290          O  
ATOM  12840  CB  GLN A 802       0.465 -24.081  54.017  1.00  1.620          C  
ATOM  12841  CG  GLN A 802       1.381 -23.717  55.145  1.00  1.620          C  
ATOM  12842  CD  GLN A 802       2.768 -23.458  54.666  1.00  1.620          C  
ATOM  12843  OE1 GLN A 802       3.012 -23.189  53.492  1.00  1.620          O  
ATOM  12844  NE2 GLN A 802       3.713 -23.566  55.568  1.00  1.620          N  
ATOM  12845  H   GLN A 802      -1.696 -24.277  52.476  1.00  1.330          H  
ATOM  12846  HA  GLN A 802      -0.754 -25.492  55.016  1.00  1.420          H  
ATOM  12847 1HB  GLN A 802       0.955 -24.862  53.432  1.00  1.950          H  
ATOM  12848 2HB  GLN A 802       0.355 -23.210  53.367  1.00  1.950          H  
ATOM  12849 1HG  GLN A 802       1.023 -22.807  55.631  1.00  1.950          H  
ATOM  12850 2HG  GLN A 802       1.408 -24.540  55.868  1.00  1.950          H  
ATOM  12851 1HE2 GLN A 802       4.665 -23.414  55.321  1.00  1.950          H  
ATOM  12852 2HE2 GLN A 802       3.460 -23.798  56.533  1.00  1.950          H  
ATOM  12853  N   ALA A 803      -1.744 -24.058  56.609  1.00  1.040          N  
ATOM  12854  CA  ALA A 803      -2.293 -23.262  57.678  1.00  1.010          C  
ATOM  12855  C   ALA A 803      -1.142 -22.873  58.595  1.00  1.030          C  
ATOM  12856  O   ALA A 803      -1.138 -21.775  59.164  1.00  1.290          O  
ATOM  12857  CB  ALA A 803      -3.382 -24.020  58.435  1.00  1.430          C  
ATOM  12858  H   ALA A 803      -1.458 -25.024  56.808  1.00  1.250          H  
ATOM  12859  HA  ALA A 803      -2.721 -22.354  57.256  1.00  1.210          H  
ATOM  12860 1HB  ALA A 803      -3.778 -23.401  59.233  1.00  1.710          H  
ATOM  12861 2HB  ALA A 803      -4.183 -24.282  57.747  1.00  1.710          H  
ATOM  12862 3HB  ALA A 803      -2.956 -24.935  58.860  1.00  1.710          H  
ATOM  12863  N   TYR A 804      -0.173 -23.797  58.752  1.00  0.960          N  
ATOM  12864  CA  TYR A 804       0.940 -23.610  59.694  1.00  0.940          C  
ATOM  12865  C   TYR A 804       2.269 -23.346  59.020  1.00  0.950          C  
ATOM  12866  O   TYR A 804       2.705 -24.116  58.158  1.00  1.040          O  
ATOM  12867  CB  TYR A 804       1.107 -24.850  60.555  1.00  1.320          C  
ATOM  12868  CG  TYR A 804       2.184 -24.768  61.611  1.00  1.320          C  
ATOM  12869  CD1 TYR A 804       1.929 -24.069  62.753  1.00  1.320          C  
ATOM  12870  CD2 TYR A 804       3.409 -25.413  61.459  1.00  1.320          C  
ATOM  12871  CE1 TYR A 804       2.868 -23.997  63.734  1.00  1.320          C  
ATOM  12872  CE2 TYR A 804       4.348 -25.333  62.477  1.00  1.320          C  
ATOM  12873  CZ  TYR A 804       4.084 -24.633  63.601  1.00  1.320          C  
ATOM  12874  OH  TYR A 804       5.041 -24.544  64.618  1.00  1.320          O  
ATOM  12875  H   TYR A 804      -0.239 -24.684  58.228  1.00  1.150          H  
ATOM  12876  HA  TYR A 804       0.716 -22.755  60.332  1.00  1.130          H  
ATOM  12877 1HB  TYR A 804       0.180 -25.067  61.034  1.00  1.590          H  
ATOM  12878 2HB  TYR A 804       1.339 -25.683  59.902  1.00  1.590          H  
ATOM  12879  HD1 TYR A 804       0.972 -23.563  62.880  1.00  1.590          H  
ATOM  12880  HD2 TYR A 804       3.625 -25.984  60.555  1.00  1.590          H  
ATOM  12881  HE1 TYR A 804       2.658 -23.435  64.617  1.00  1.590          H  
ATOM  12882  HE2 TYR A 804       5.298 -25.831  62.396  1.00  1.590          H  
ATOM  12883  HH  TYR A 804       5.885 -24.972  64.331  1.00  1.590          H  
ATOM  12884  N   ASN A 805       2.939 -22.284  59.450  1.00  0.930          N  
ATOM  12885  CA  ASN A 805       4.243 -21.938  58.912  1.00  0.960          C  
ATOM  12886  C   ASN A 805       5.372 -22.277  59.882  1.00  0.920          C  
ATOM  12887  O   ASN A 805       5.490 -21.666  60.941  1.00  0.950          O  
ATOM  12888  CB  ASN A 805       4.307 -20.483  58.526  1.00  1.330          C  
ATOM  12889  CG  ASN A 805       3.416 -20.089  57.357  1.00  1.330          C  
ATOM  12890  OD1 ASN A 805       3.278 -20.833  56.392  1.00  1.330          O  
ATOM  12891  ND2 ASN A 805       2.845 -18.918  57.422  1.00  1.330          N  
ATOM  12892  H   ASN A 805       2.521 -21.721  60.199  1.00  1.120          H  
ATOM  12893  HA  ASN A 805       4.418 -22.532  58.020  1.00  1.150          H  
ATOM  12894 1HB  ASN A 805       4.018 -19.894  59.381  1.00  1.600          H  
ATOM  12895 2HB  ASN A 805       5.327 -20.251  58.289  1.00  1.600          H  
ATOM  12896 1HD2 ASN A 805       2.263 -18.602  56.671  1.00  1.600          H  
ATOM  12897 2HD2 ASN A 805       3.010 -18.325  58.209  1.00  1.600          H  
ATOM  12898  N   ASP A 806       6.234 -23.228  59.515  1.00  0.960          N  
ATOM  12899  CA  ASP A 806       7.324 -23.640  60.387  1.00  0.970          C  
ATOM  12900  C   ASP A 806       8.660 -22.966  60.101  1.00  1.010          C  
ATOM  12901  O   ASP A 806       9.705 -23.403  60.582  1.00  1.230          O  
ATOM  12902  CB  ASP A 806       7.478 -25.148  60.370  1.00  1.350          C  
ATOM  12903  CG  ASP A 806       7.698 -25.753  59.037  1.00  1.350          C  
ATOM  12904  OD1 ASP A 806       7.553 -25.040  58.056  1.00  1.350          O  
ATOM  12905  OD2 ASP A 806       7.999 -26.958  58.984  1.00  1.350          O  
ATOM  12906  H   ASP A 806       6.152 -23.723  58.624  1.00  1.150          H  
ATOM  12907  HA  ASP A 806       7.043 -23.370  61.405  1.00  1.160          H  
ATOM  12908 1HB  ASP A 806       8.340 -25.356  60.945  1.00  1.620          H  
ATOM  12909 2HB  ASP A 806       6.647 -25.616  60.824  1.00  1.620          H  
ATOM  12910  N   GLU A 807       8.636 -21.916  59.296  1.00  1.130          N  
ATOM  12911  CA  GLU A 807       9.845 -21.178  59.001  1.00  1.170          C  
ATOM  12912  C   GLU A 807      10.394 -20.676  60.342  1.00  1.130          C  
ATOM  12913  O   GLU A 807       9.649 -20.030  61.082  1.00  1.080          O  
ATOM  12914  CB  GLU A 807       9.534 -19.998  58.079  1.00  1.620          C  
ATOM  12915  CG  GLU A 807      10.745 -19.225  57.589  1.00  1.620          C  
ATOM  12916  CD  GLU A 807      11.610 -20.057  56.673  1.00  1.620          C  
ATOM  12917  OE1 GLU A 807      11.064 -20.818  55.919  1.00  1.620          O  
ATOM  12918  OE2 GLU A 807      12.810 -19.951  56.750  1.00  1.620          O  
ATOM  12919  H   GLU A 807       7.752 -21.632  58.905  1.00  1.360          H  
ATOM  12920  HA  GLU A 807      10.541 -21.838  58.494  1.00  1.400          H  
ATOM  12921 1HB  GLU A 807       8.972 -20.344  57.209  1.00  1.950          H  
ATOM  12922 2HB  GLU A 807       8.911 -19.299  58.612  1.00  1.950          H  
ATOM  12923 1HG  GLU A 807      10.403 -18.340  57.051  1.00  1.950          H  
ATOM  12924 2HG  GLU A 807      11.333 -18.891  58.432  1.00  1.950          H  
ATOM  12925  N   PRO A 808      11.673 -20.903  60.701  1.00  1.220          N  
ATOM  12926  CA  PRO A 808      12.256 -20.464  61.960  1.00  1.260          C  
ATOM  12927  C   PRO A 808      11.998 -18.990  62.275  1.00  1.270          C  
ATOM  12928  O   PRO A 808      11.761 -18.646  63.434  1.00  1.320          O  
ATOM  12929  CB  PRO A 808      13.750 -20.729  61.721  1.00  1.890          C  
ATOM  12930  CG  PRO A 808      13.764 -21.920  60.783  1.00  1.890          C  
ATOM  12931  CD  PRO A 808      12.597 -21.688  59.844  1.00  1.890          C  
ATOM  12932  HA  PRO A 808      11.877 -21.097  62.770  1.00  1.510          H  
ATOM  12933 1HB  PRO A 808      14.235 -19.834  61.297  1.00  2.270          H  
ATOM  12934 2HB  PRO A 808      14.249 -20.939  62.680  1.00  2.270          H  
ATOM  12935 1HG  PRO A 808      14.729 -21.974  60.251  1.00  2.270          H  
ATOM  12936 2HG  PRO A 808      13.663 -22.856  61.355  1.00  2.270          H  
ATOM  12937 1HD  PRO A 808      12.915 -21.120  58.960  1.00  2.270          H  
ATOM  12938 2HD  PRO A 808      12.173 -22.672  59.593  1.00  2.270          H  
ATOM  12939  N   GLU A 809      11.964 -18.130  61.254  1.00  1.320          N  
ATOM  12940  CA  GLU A 809      11.719 -16.713  61.487  1.00  1.440          C  
ATOM  12941  C   GLU A 809      10.268 -16.446  61.888  1.00  1.430          C  
ATOM  12942  O   GLU A 809      10.014 -15.642  62.781  1.00  1.800          O  
ATOM  12943  CB  GLU A 809      12.089 -15.923  60.237  1.00  1.970          C  
ATOM  12944  CG  GLU A 809      13.574 -15.865  59.923  1.00  1.970          C  
ATOM  12945  CD  GLU A 809      14.365 -15.134  60.960  1.00  1.970          C  
ATOM  12946  OE1 GLU A 809      14.004 -14.031  61.278  1.00  1.970          O  
ATOM  12947  OE2 GLU A 809      15.324 -15.680  61.442  1.00  1.970          O  
ATOM  12948  H   GLU A 809      12.180 -18.435  60.313  1.00  1.580          H  
ATOM  12949  HA  GLU A 809      12.362 -16.382  62.306  1.00  1.730          H  
ATOM  12950 1HB  GLU A 809      11.632 -16.406  59.389  1.00  2.360          H  
ATOM  12951 2HB  GLU A 809      11.706 -14.910  60.307  1.00  2.360          H  
ATOM  12952 1HG  GLU A 809      13.958 -16.882  59.840  1.00  2.360          H  
ATOM  12953 2HG  GLU A 809      13.705 -15.376  58.956  1.00  2.360          H  
ATOM  12954  N   ILE A 810       9.324 -17.148  61.260  1.00  1.160          N  
ATOM  12955  CA  ILE A 810       7.907 -16.992  61.577  1.00  1.120          C  
ATOM  12956  C   ILE A 810       7.672 -17.473  63.005  1.00  1.070          C  
ATOM  12957  O   ILE A 810       6.879 -16.884  63.755  1.00  1.130          O  
ATOM  12958  CB  ILE A 810       6.975 -17.692  60.570  1.00  1.580          C  
ATOM  12959  CG1 ILE A 810       7.052 -16.948  59.212  1.00  1.580          C  
ATOM  12960  CG2 ILE A 810       5.573 -17.684  61.106  1.00  1.580          C  
ATOM  12961  CD1 ILE A 810       6.377 -17.652  58.049  1.00  1.580          C  
ATOM  12962  H   ILE A 810       9.611 -17.825  60.566  1.00  1.390          H  
ATOM  12963  HA  ILE A 810       7.658 -15.942  61.544  1.00  1.340          H  
ATOM  12964  HB  ILE A 810       7.297 -18.723  60.417  1.00  1.900          H  
ATOM  12965 1HG1 ILE A 810       6.599 -15.966  59.328  1.00  1.900          H  
ATOM  12966 2HG1 ILE A 810       8.098 -16.815  58.961  1.00  1.900          H  
ATOM  12967 1HG2 ILE A 810       4.900 -18.161  60.435  1.00  1.900          H  
ATOM  12968 2HG2 ILE A 810       5.563 -18.211  62.033  1.00  1.900          H  
ATOM  12969 3HG2 ILE A 810       5.247 -16.662  61.266  1.00  1.900          H  
ATOM  12970 1HD1 ILE A 810       6.482 -17.066  57.159  1.00  1.900          H  
ATOM  12971 2HD1 ILE A 810       6.830 -18.617  57.890  1.00  1.900          H  
ATOM  12972 3HD1 ILE A 810       5.329 -17.769  58.250  1.00  1.900          H  
ATOM  12973  N   ILE A 811       8.343 -18.570  63.363  1.00  1.040          N  
ATOM  12974  CA  ILE A 811       8.212 -19.105  64.706  1.00  1.040          C  
ATOM  12975  C   ILE A 811       8.751 -18.065  65.709  1.00  1.080          C  
ATOM  12976  O   ILE A 811       8.068 -17.768  66.698  1.00  1.090          O  
ATOM  12977  CB  ILE A 811       9.015 -20.428  64.836  1.00  1.460          C  
ATOM  12978  CG1 ILE A 811       8.319 -21.556  63.985  1.00  1.460          C  
ATOM  12979  CG2 ILE A 811       9.072 -20.839  66.317  1.00  1.460          C  
ATOM  12980  CD1 ILE A 811       9.173 -22.804  63.769  1.00  1.460          C  
ATOM  12981  H   ILE A 811       8.933 -19.028  62.665  1.00  1.250          H  
ATOM  12982  HA  ILE A 811       7.183 -19.298  64.925  1.00  1.250          H  
ATOM  12983  HB  ILE A 811      10.018 -20.293  64.455  1.00  1.750          H  
ATOM  12984 1HG1 ILE A 811       7.411 -21.864  64.492  1.00  1.750          H  
ATOM  12985 2HG1 ILE A 811       8.053 -21.154  63.001  1.00  1.750          H  
ATOM  12986 1HG2 ILE A 811       9.629 -21.762  66.420  1.00  1.750          H  
ATOM  12987 2HG2 ILE A 811       9.569 -20.072  66.910  1.00  1.750          H  
ATOM  12988 3HG2 ILE A 811       8.058 -20.982  66.694  1.00  1.750          H  
ATOM  12989 1HD1 ILE A 811       8.616 -23.527  63.186  1.00  1.750          H  
ATOM  12990 2HD1 ILE A 811      10.078 -22.540  63.228  1.00  1.750          H  
ATOM  12991 3HD1 ILE A 811       9.443 -23.257  64.704  1.00  1.750          H  
ATOM  12992  N   GLU A 812       9.902 -17.451  65.435  1.00  1.110          N  
ATOM  12993  CA  GLU A 812      10.478 -16.425  66.312  1.00  1.160          C  
ATOM  12994  C   GLU A 812       9.520 -15.241  66.512  1.00  1.140          C  
ATOM  12995  O   GLU A 812       9.402 -14.708  67.617  1.00  1.230          O  
ATOM  12996  CB  GLU A 812      11.813 -15.922  65.747  1.00  1.600          C  
ATOM  12997  CG  GLU A 812      12.567 -14.895  66.621  1.00  1.600          C  
ATOM  12998  CD  GLU A 812      13.062 -15.459  67.935  1.00  1.600          C  
ATOM  12999  OE1 GLU A 812      13.144 -16.659  68.056  1.00  1.600          O  
ATOM  13000  OE2 GLU A 812      13.370 -14.686  68.810  1.00  1.600          O  
ATOM  13001  H   GLU A 812      10.440 -17.753  64.616  1.00  1.330          H  
ATOM  13002  HA  GLU A 812      10.667 -16.879  67.286  1.00  1.390          H  
ATOM  13003 1HB  GLU A 812      12.475 -16.772  65.573  1.00  1.920          H  
ATOM  13004 2HB  GLU A 812      11.638 -15.453  64.780  1.00  1.920          H  
ATOM  13005 1HG  GLU A 812      13.422 -14.527  66.054  1.00  1.920          H  
ATOM  13006 2HG  GLU A 812      11.913 -14.046  66.818  1.00  1.920          H  
ATOM  13007  N   TYR A 813       8.772 -14.869  65.466  1.00  1.080          N  
ATOM  13008  CA  TYR A 813       7.835 -13.748  65.567  1.00  1.100          C  
ATOM  13009  C   TYR A 813       6.538 -14.127  66.289  1.00  1.090          C  
ATOM  13010  O   TYR A 813       5.670 -13.273  66.497  1.00  1.170          O  
ATOM  13011  CB  TYR A 813       7.455 -13.191  64.178  1.00  1.530          C  
ATOM  13012  CG  TYR A 813       8.608 -12.572  63.428  1.00  1.530          C  
ATOM  13013  CD1 TYR A 813       8.955 -13.050  62.176  1.00  1.530          C  
ATOM  13014  CD2 TYR A 813       9.356 -11.565  64.008  1.00  1.530          C  
ATOM  13015  CE1 TYR A 813      10.038 -12.540  61.520  1.00  1.530          C  
ATOM  13016  CE2 TYR A 813      10.436 -11.061  63.346  1.00  1.530          C  
ATOM  13017  CZ  TYR A 813      10.779 -11.553  62.109  1.00  1.530          C  
ATOM  13018  OH  TYR A 813      11.868 -11.064  61.464  1.00  1.530          O  
ATOM  13019  H   TYR A 813       8.954 -15.313  64.559  1.00  1.300          H  
ATOM  13020  HA  TYR A 813       8.310 -12.964  66.150  1.00  1.320          H  
ATOM  13021 1HB  TYR A 813       7.046 -14.003  63.568  1.00  1.840          H  
ATOM  13022 2HB  TYR A 813       6.671 -12.440  64.285  1.00  1.840          H  
ATOM  13023  HD1 TYR A 813       8.378 -13.841  61.714  1.00  1.840          H  
ATOM  13024  HD2 TYR A 813       9.101 -11.180  64.992  1.00  1.840          H  
ATOM  13025  HE1 TYR A 813      10.316 -12.923  60.541  1.00  1.840          H  
ATOM  13026  HE2 TYR A 813      11.030 -10.279  63.807  1.00  1.840          H  
ATOM  13027  HH  TYR A 813      11.952 -11.494  60.604  1.00  1.840          H  
ATOM  13028  N   GLY A 814       6.370 -15.407  66.638  1.00  1.040          N  
ATOM  13029  CA  GLY A 814       5.172 -15.870  67.310  1.00  1.060          C  
ATOM  13030  C   GLY A 814       3.966 -15.972  66.388  1.00  1.030          C  
ATOM  13031  O   GLY A 814       2.832 -15.815  66.850  1.00  1.080          O  
ATOM  13032  H   GLY A 814       7.116 -16.087  66.481  1.00  1.250          H  
ATOM  13033 1HA  GLY A 814       5.377 -16.848  67.748  1.00  1.270          H  
ATOM  13034 2HA  GLY A 814       4.946 -15.197  68.134  1.00  1.270          H  
ATOM  13035  N   GLU A 815       4.191 -16.171  65.076  1.00  1.020          N  
ATOM  13036  CA  GLU A 815       3.083 -16.233  64.119  1.00  1.040          C  
ATOM  13037  C   GLU A 815       2.997 -17.548  63.335  1.00  1.050          C  
ATOM  13038  O   GLU A 815       2.441 -17.583  62.238  1.00  1.390          O  
ATOM  13039  CB  GLU A 815       3.166 -15.044  63.149  1.00  1.450          C  
ATOM  13040  CG  GLU A 815       3.038 -13.671  63.832  1.00  1.450          C  
ATOM  13041  CD  GLU A 815       2.941 -12.503  62.878  1.00  1.450          C  
ATOM  13042  OE1 GLU A 815       2.646 -12.718  61.726  1.00  1.450          O  
ATOM  13043  OE2 GLU A 815       3.223 -11.402  63.299  1.00  1.450          O  
ATOM  13044  H   GLU A 815       5.147 -16.310  64.722  1.00  1.220          H  
ATOM  13045  HA  GLU A 815       2.153 -16.138  64.675  1.00  1.250          H  
ATOM  13046 1HB  GLU A 815       4.127 -15.062  62.638  1.00  1.740          H  
ATOM  13047 2HB  GLU A 815       2.394 -15.132  62.393  1.00  1.740          H  
ATOM  13048 1HG  GLU A 815       2.155 -13.680  64.469  1.00  1.740          H  
ATOM  13049 2HG  GLU A 815       3.906 -13.526  64.474  1.00  1.740          H  
ATOM  13050  N   ASN A 816       3.594 -18.630  63.849  1.00  0.910          N  
ATOM  13051  CA  ASN A 816       3.567 -19.929  63.149  1.00  1.050          C  
ATOM  13052  C   ASN A 816       2.155 -20.503  63.039  1.00  1.110          C  
ATOM  13053  O   ASN A 816       1.750 -21.082  62.020  1.00  1.240          O  
ATOM  13054  CB  ASN A 816       4.519 -20.838  63.873  1.00  1.410          C  
ATOM  13055  CG  ASN A 816       4.173 -20.918  65.336  1.00  1.410          C  
ATOM  13056  OD1 ASN A 816       3.470 -20.009  65.843  1.00  1.410          O  
ATOM  13057  ND2 ASN A 816       4.626 -21.934  66.021  1.00  1.410          N  
ATOM  13058  H   ASN A 816       4.037 -18.556  64.757  1.00  1.090          H  
ATOM  13059  HA  ASN A 816       3.929 -19.795  62.132  1.00  1.260          H  
ATOM  13060 1HB  ASN A 816       4.515 -21.814  63.426  1.00  1.700          H  
ATOM  13061 2HB  ASN A 816       5.519 -20.446  63.761  1.00  1.700          H  
ATOM  13062 1HD2 ASN A 816       4.433 -22.011  67.000  1.00  1.700          H  
ATOM  13063 2HD2 ASN A 816       5.151 -22.659  65.557  1.00  1.700          H  
ATOM  13064  N   PHE A 817       1.358 -20.210  64.044  1.00  1.150          N  
ATOM  13065  CA  PHE A 817      -0.043 -20.590  64.102  1.00  1.340          C  
ATOM  13066  C   PHE A 817      -0.850 -19.431  63.614  1.00  1.390          C  
ATOM  13067  O   PHE A 817      -0.344 -18.320  63.490  1.00  1.520          O  
ATOM  13068  CB  PHE A 817      -0.502 -21.000  65.500  1.00  1.800          C  
ATOM  13069  CG  PHE A 817       0.032 -22.300  65.919  1.00  1.800          C  
ATOM  13070  CD1 PHE A 817       1.129 -22.398  66.745  1.00  1.800          C  
ATOM  13071  CD2 PHE A 817      -0.568 -23.460  65.455  1.00  1.800          C  
ATOM  13072  CE1 PHE A 817       1.618 -23.638  67.100  1.00  1.800          C  
ATOM  13073  CE2 PHE A 817      -0.088 -24.681  65.794  1.00  1.800          C  
ATOM  13074  CZ  PHE A 817       1.016 -24.777  66.620  1.00  1.800          C  
ATOM  13075  H   PHE A 817       1.806 -19.755  64.838  1.00  1.380          H  
ATOM  13076  HA  PHE A 817      -0.212 -21.432  63.428  1.00  1.610          H  
ATOM  13077 1HB  PHE A 817      -0.182 -20.249  66.222  1.00  2.160          H  
ATOM  13078 2HB  PHE A 817      -1.591 -21.040  65.540  1.00  2.160          H  
ATOM  13079  HD1 PHE A 817       1.611 -21.489  67.113  1.00  2.160          H  
ATOM  13080  HD2 PHE A 817      -1.432 -23.388  64.803  1.00  2.160          H  
ATOM  13081  HE1 PHE A 817       2.489 -23.714  67.751  1.00  2.160          H  
ATOM  13082  HE2 PHE A 817      -0.575 -25.575  65.409  1.00  2.160          H  
ATOM  13083  HZ  PHE A 817       1.414 -25.750  66.894  1.00  2.160          H  
ATOM  13084  N   ILE A 818      -2.098 -19.646  63.301  1.00  1.460          N  
ATOM  13085  CA  ILE A 818      -2.848 -18.483  62.930  1.00  1.510          C  
ATOM  13086  C   ILE A 818      -3.234 -17.868  64.250  1.00  1.560          C  
ATOM  13087  O   ILE A 818      -3.899 -18.502  65.069  1.00  1.760          O  
ATOM  13088  CB  ILE A 818      -4.031 -18.852  62.068  1.00  2.090          C  
ATOM  13089  CG1 ILE A 818      -3.484 -19.529  60.799  1.00  2.090          C  
ATOM  13090  CG2 ILE A 818      -4.784 -17.570  61.709  1.00  2.090          C  
ATOM  13091  CD1 ILE A 818      -4.494 -20.238  59.952  1.00  2.090          C  
ATOM  13092  H   ILE A 818      -2.522 -20.558  63.382  1.00  1.750          H  
ATOM  13093  HA  ILE A 818      -2.217 -17.783  62.382  1.00  1.810          H  
ATOM  13094  HB  ILE A 818      -4.681 -19.547  62.590  1.00  2.510          H  
ATOM  13095 1HG1 ILE A 818      -3.013 -18.761  60.218  1.00  2.510          H  
ATOM  13096 2HG1 ILE A 818      -2.720 -20.246  61.073  1.00  2.510          H  
ATOM  13097 1HG2 ILE A 818      -5.598 -17.825  61.101  1.00  2.510          H  
ATOM  13098 2HG2 ILE A 818      -5.150 -17.075  62.608  1.00  2.510          H  
ATOM  13099 3HG2 ILE A 818      -4.126 -16.881  61.171  1.00  2.510          H  
ATOM  13100 1HD1 ILE A 818      -3.993 -20.662  59.081  1.00  2.510          H  
ATOM  13101 2HD1 ILE A 818      -4.945 -21.032  60.522  1.00  2.510          H  
ATOM  13102 3HD1 ILE A 818      -5.256 -19.561  59.626  1.00  2.510          H  
ATOM  13103  N   VAL A 819      -2.763 -16.656  64.462  1.00  1.460          N  
ATOM  13104  CA  VAL A 819      -2.930 -15.968  65.721  1.00  1.550          C  
ATOM  13105  C   VAL A 819      -3.492 -14.575  65.522  1.00  1.420          C  
ATOM  13106  O   VAL A 819      -3.359 -14.010  64.440  1.00  1.440          O  
ATOM  13107  CB  VAL A 819      -1.535 -15.832  66.399  1.00  2.130          C  
ATOM  13108  CG1 VAL A 819      -0.893 -17.189  66.663  1.00  2.130          C  
ATOM  13109  CG2 VAL A 819      -0.574 -15.023  65.494  1.00  2.130          C  
ATOM  13110  H   VAL A 819      -2.244 -16.220  63.715  1.00  1.750          H  
ATOM  13111  HA  VAL A 819      -3.607 -16.544  66.356  1.00  1.860          H  
ATOM  13112  HB  VAL A 819      -1.672 -15.341  67.340  1.00  2.560          H  
ATOM  13113 1HG1 VAL A 819       0.070 -17.052  67.149  1.00  2.560          H  
ATOM  13114 2HG1 VAL A 819      -1.520 -17.783  67.283  1.00  2.560          H  
ATOM  13115 3HG1 VAL A 819      -0.743 -17.692  65.748  1.00  2.560          H  
ATOM  13116 1HG2 VAL A 819       0.389 -14.917  65.982  1.00  2.560          H  
ATOM  13117 2HG2 VAL A 819      -0.429 -15.550  64.554  1.00  2.560          H  
ATOM  13118 3HG2 VAL A 819      -0.969 -14.044  65.292  1.00  2.560          H  
ATOM  13119  N   HIS A 820      -4.052 -13.993  66.580  1.00  1.460          N  
ATOM  13120  CA  HIS A 820      -4.530 -12.616  66.547  1.00  1.300          C  
ATOM  13121  C   HIS A 820      -3.535 -11.640  67.161  1.00  1.190          C  
ATOM  13122  O   HIS A 820      -3.149 -11.767  68.333  1.00  1.270          O  
ATOM  13123  CB  HIS A 820      -5.879 -12.482  67.248  1.00  1.880          C  
ATOM  13124  CG  HIS A 820      -6.363 -11.093  67.296  1.00  1.880          C  
ATOM  13125  ND1 HIS A 820      -6.783 -10.418  66.182  1.00  1.880          N  
ATOM  13126  CD2 HIS A 820      -6.479 -10.227  68.332  1.00  1.880          C  
ATOM  13127  CE1 HIS A 820      -7.122  -9.188  66.524  1.00  1.880          C  
ATOM  13128  NE2 HIS A 820      -6.951  -9.049  67.820  1.00  1.880          N  
ATOM  13129  H   HIS A 820      -4.169 -14.529  67.435  1.00  1.750          H  
ATOM  13130  HA  HIS A 820      -4.668 -12.307  65.514  1.00  1.560          H  
ATOM  13131 1HB  HIS A 820      -6.619 -13.078  66.715  1.00  2.260          H  
ATOM  13132 2HB  HIS A 820      -5.799 -12.853  68.267  1.00  2.260          H  
ATOM  13133  HD2 HIS A 820      -6.225 -10.427  69.374  1.00  2.260          H  
ATOM  13134  HE1 HIS A 820      -7.468  -8.410  65.854  1.00  2.260          H  
ATOM  13135  HE2 HIS A 820      -7.126  -8.169  68.349  1.00  2.260          H  
ATOM  13136  N   ARG A 821      -3.134 -10.670  66.344  1.00  1.120          N  
ATOM  13137  CA  ARG A 821      -2.171  -9.630  66.685  1.00  1.080          C  
ATOM  13138  C   ARG A 821      -2.757  -8.307  66.189  1.00  1.130          C  
ATOM  13139  O   ARG A 821      -3.449  -8.307  65.172  1.00  1.190          O  
ATOM  13140  CB  ARG A 821      -0.850  -9.932  65.987  1.00  1.530          C  
ATOM  13141  CG  ARG A 821      -0.194 -11.261  66.402  1.00  1.530          C  
ATOM  13142  CD  ARG A 821       0.387 -11.251  67.750  1.00  1.530          C  
ATOM  13143  NE  ARG A 821       1.029 -12.530  68.047  1.00  1.530          N  
ATOM  13144  CZ  ARG A 821       0.412 -13.581  68.656  1.00  1.530          C  
ATOM  13145  NH1 ARG A 821      -0.847 -13.493  69.077  1.00  1.530          N  
ATOM  13146  NH2 ARG A 821       1.069 -14.727  68.836  1.00  1.530          N  
ATOM  13147  H   ARG A 821      -3.529 -10.656  65.411  1.00  1.340          H  
ATOM  13148  HA  ARG A 821      -2.044  -9.583  67.764  1.00  1.300          H  
ATOM  13149 1HB  ARG A 821      -1.015  -9.961  64.922  1.00  1.830          H  
ATOM  13150 2HB  ARG A 821      -0.140  -9.131  66.185  1.00  1.830          H  
ATOM  13151 1HG  ARG A 821      -0.923 -12.049  66.364  1.00  1.830          H  
ATOM  13152 2HG  ARG A 821       0.609 -11.494  65.699  1.00  1.830          H  
ATOM  13153 1HD  ARG A 821       1.146 -10.471  67.805  1.00  1.830          H  
ATOM  13154 2HD  ARG A 821      -0.378 -11.060  68.494  1.00  1.830          H  
ATOM  13155  HE  ARG A 821       1.991 -12.659  67.743  1.00  1.830          H  
ATOM  13156 1HH1 ARG A 821      -1.422 -12.646  68.929  1.00  1.830          H  
ATOM  13157 2HH1 ARG A 821      -1.278 -14.283  69.527  1.00  1.830          H  
ATOM  13158 1HH2 ARG A 821       2.022 -14.857  68.461  1.00  1.830          H  
ATOM  13159 2HH2 ARG A 821       0.613 -15.505  69.283  1.00  1.830          H  
ATOM  13160  N   GLU A 822      -2.512  -7.186  66.887  1.00  1.300          N  
ATOM  13161  CA  GLU A 822      -3.061  -5.915  66.397  1.00  1.370          C  
ATOM  13162  C   GLU A 822      -2.004  -4.927  65.917  1.00  1.420          C  
ATOM  13163  O   GLU A 822      -0.800  -5.209  65.973  1.00  1.770          O  
ATOM  13164  CB  GLU A 822      -3.994  -5.287  67.425  1.00  1.890          C  
ATOM  13165  CG  GLU A 822      -5.157  -6.197  67.729  1.00  1.890          C  
ATOM  13166  CD  GLU A 822      -6.299  -5.560  68.427  1.00  1.890          C  
ATOM  13167  OE1 GLU A 822      -6.351  -4.347  68.494  1.00  1.890          O  
ATOM  13168  OE2 GLU A 822      -7.152  -6.292  68.888  1.00  1.890          O  
ATOM  13169  H   GLU A 822      -1.949  -7.212  67.725  1.00  1.560          H  
ATOM  13170  HA  GLU A 822      -3.685  -6.136  65.533  1.00  1.640          H  
ATOM  13171 1HB  GLU A 822      -3.451  -5.090  68.351  1.00  2.270          H  
ATOM  13172 2HB  GLU A 822      -4.384  -4.344  67.057  1.00  2.270          H  
ATOM  13173 1HG  GLU A 822      -5.517  -6.599  66.780  1.00  2.270          H  
ATOM  13174 2HG  GLU A 822      -4.795  -7.035  68.323  1.00  2.270          H  
ATOM  13175  N   GLY A 823      -2.463  -3.787  65.395  1.00  1.410          N  
ATOM  13176  CA  GLY A 823      -1.575  -2.810  64.784  1.00  1.450          C  
ATOM  13177  C   GLY A 823      -0.711  -2.030  65.787  1.00  1.720          C  
ATOM  13178  O   GLY A 823      -1.197  -1.675  66.864  1.00  2.000          O  
ATOM  13179  H   GLY A 823      -3.453  -3.595  65.421  1.00  1.690          H  
ATOM  13180 1HA  GLY A 823      -1.005  -3.305  64.015  1.00  1.740          H  
ATOM  13181 2HA  GLY A 823      -2.189  -2.093  64.239  1.00  1.740          H  
ATOM  13182  N   PRO A 824       0.576  -1.775  65.469  1.00  1.920          N  
ATOM  13183  CA  PRO A 824       1.508  -0.920  66.191  1.00  2.330          C  
ATOM  13184  C   PRO A 824       1.062   0.544  66.076  1.00  2.450          C  
ATOM  13185  O   PRO A 824       0.367   0.880  65.119  1.00  2.200          O  
ATOM  13186  CB  PRO A 824       2.831  -1.180  65.469  1.00  3.500          C  
ATOM  13187  CG  PRO A 824       2.657  -2.443  64.693  1.00  3.500          C  
ATOM  13188  CD  PRO A 824       1.214  -2.507  64.339  1.00  3.500          C  
ATOM  13189  HA  PRO A 824       1.554  -1.236  67.246  1.00  2.800          H  
ATOM  13190 1HB  PRO A 824       3.127  -0.326  64.874  1.00  4.190          H  
ATOM  13191 2HB  PRO A 824       3.603  -1.336  66.230  1.00  4.190          H  
ATOM  13192 1HG  PRO A 824       3.308  -2.423  63.803  1.00  4.190          H  
ATOM  13193 2HG  PRO A 824       2.976  -3.302  65.299  1.00  4.190          H  
ATOM  13194 1HD  PRO A 824       0.989  -2.034  63.363  1.00  4.190          H  
ATOM  13195 2HD  PRO A 824       0.987  -3.585  64.366  1.00  4.190          H  
ATOM  13196  N   GLU A 825       1.481   1.415  67.003  1.00  3.120          N  
ATOM  13197  CA  GLU A 825       1.152   2.846  66.892  1.00  3.440          C  
ATOM  13198  C   GLU A 825       2.334   3.798  67.142  1.00  3.880          C  
ATOM  13199  O   GLU A 825       3.051   3.672  68.137  1.00  4.270          O  
ATOM  13200  CB  GLU A 825       0.045   3.190  67.889  1.00  4.690          C  
ATOM  13201  CG  GLU A 825      -0.410   4.647  67.870  1.00  4.690          C  
ATOM  13202  CD  GLU A 825      -1.515   4.918  68.841  1.00  4.690          C  
ATOM  13203  OE1 GLU A 825      -1.944   4.005  69.503  1.00  4.690          O  
ATOM  13204  OE2 GLU A 825      -1.936   6.044  68.920  1.00  4.690          O  
ATOM  13205  H   GLU A 825       2.019   1.089  67.794  1.00  3.740          H  
ATOM  13206  HA  GLU A 825       0.779   3.034  65.888  1.00  4.130          H  
ATOM  13207 1HB  GLU A 825      -0.825   2.564  67.686  1.00  5.630          H  
ATOM  13208 2HB  GLU A 825       0.383   2.961  68.900  1.00  5.630          H  
ATOM  13209 1HG  GLU A 825       0.426   5.295  68.127  1.00  5.630          H  
ATOM  13210 2HG  GLU A 825      -0.741   4.907  66.864  1.00  5.630          H  
ATOM  13211  N   ALA A 826       2.485   4.790  66.254  1.00  4.140          N  
ATOM  13212  CA  ALA A 826       3.528   5.815  66.345  1.00  4.850          C  
ATOM  13213  C   ALA A 826       3.140   7.031  65.516  1.00  5.110          C  
ATOM  13214  O   ALA A 826       2.633   6.876  64.398  1.00  5.280          O  
ATOM  13215  CB  ALA A 826       4.854   5.273  65.860  1.00  6.510          C  
ATOM  13216  H   ALA A 826       1.819   4.856  65.498  1.00  4.970          H  
ATOM  13217  HA  ALA A 826       3.618   6.127  67.386  1.00  5.820          H  
ATOM  13218 1HB  ALA A 826       5.615   6.028  65.937  1.00  7.810          H  
ATOM  13219 2HB  ALA A 826       5.137   4.433  66.461  1.00  7.810          H  
ATOM  13220 3HB  ALA A 826       4.771   4.962  64.822  1.00  7.810          H  
ATOM  13221  N   THR A 827       3.418   8.218  66.060  1.00  5.550          N  
ATOM  13222  CA  THR A 827       3.174   9.527  65.458  1.00  6.170          C  
ATOM  13223  C   THR A 827       4.340  10.533  65.648  1.00  6.770          C  
ATOM  13224  O   THR A 827       4.960  10.563  66.712  1.00  6.960          O  
ATOM  13225  CB  THR A 827       1.957  10.099  66.150  1.00  8.390          C  
ATOM  13226  OG1 THR A 827       2.257  10.069  67.530  1.00  8.390          O  
ATOM  13227  CG2 THR A 827       0.709   9.320  65.882  1.00  8.390          C  
ATOM  13228  H   THR A 827       3.801   8.226  66.992  1.00  6.660          H  
ATOM  13229  HA  THR A 827       2.971   9.359  64.408  1.00  7.400          H  
ATOM  13230  HB  THR A 827       1.818  11.132  65.844  1.00 10.070          H  
ATOM  13231  HG1 THR A 827       1.529  10.463  68.019  1.00 10.070          H  
ATOM  13232 1HG2 THR A 827      -0.118   9.763  66.421  1.00 10.070          H  
ATOM  13233 2HG2 THR A 827       0.493   9.346  64.836  1.00 10.070          H  
ATOM  13234 3HG2 THR A 827       0.820   8.299  66.205  1.00 10.070          H  
ATOM  13235  N   PRO A 828       4.588  11.442  64.684  1.00  7.360          N  
ATOM  13236  CA  PRO A 828       5.591  12.512  64.704  1.00  8.130          C  
ATOM  13237  C   PRO A 828       5.270  13.727  65.585  1.00  8.710          C  
ATOM  13238  O   PRO A 828       4.107  13.976  65.900  1.00  8.990          O  
ATOM  13239  CB  PRO A 828       5.656  12.913  63.236  1.00 12.200          C  
ATOM  13240  CG  PRO A 828       4.283  12.620  62.693  1.00 12.200          C  
ATOM  13241  CD  PRO A 828       3.819  11.386  63.419  1.00 12.200          C  
ATOM  13242  HA  PRO A 828       6.546  12.066  65.022  1.00  9.760          H  
ATOM  13243 1HB  PRO A 828       5.902  13.986  63.167  1.00 14.630          H  
ATOM  13244 2HB  PRO A 828       6.457  12.362  62.727  1.00 14.630          H  
ATOM  13245 1HG  PRO A 828       3.631  13.470  62.857  1.00 14.630          H  
ATOM  13246 2HG  PRO A 828       4.328  12.481  61.601  1.00 14.630          H  
ATOM  13247 1HD  PRO A 828       2.741  11.473  63.595  1.00 14.630          H  
ATOM  13248 2HD  PRO A 828       4.087  10.492  62.832  1.00 14.630          H  
ATOM  13249  N   TYR A 829       6.314  14.504  65.905  1.00  9.150          N  
ATOM  13250  CA  TYR A 829       6.278  15.788  66.629  1.00  9.920          C  
ATOM  13251  C   TYR A 829       5.731  17.009  65.874  1.00 10.670          C  
ATOM  13252  O   TYR A 829       5.930  17.172  64.672  1.00 10.920          O  
ATOM  13253  CB  TYR A 829       7.675  16.174  67.099  1.00 13.580          C  
ATOM  13254  CG  TYR A 829       8.204  15.519  68.346  1.00 13.580          C  
ATOM  13255  CD1 TYR A 829       8.971  14.362  68.313  1.00 13.580          C  
ATOM  13256  CD2 TYR A 829       7.964  16.153  69.544  1.00 13.580          C  
ATOM  13257  CE1 TYR A 829       9.486  13.848  69.490  1.00 13.580          C  
ATOM  13258  CE2 TYR A 829       8.464  15.659  70.695  1.00 13.580          C  
ATOM  13259  CZ  TYR A 829       9.229  14.513  70.688  1.00 13.580          C  
ATOM  13260  OH  TYR A 829       9.732  14.042  71.873  1.00 13.580          O  
ATOM  13261  H   TYR A 829       7.227  14.184  65.617  1.00 10.980          H  
ATOM  13262  HA  TYR A 829       5.645  15.647  67.507  1.00 11.900          H  
ATOM  13263 1HB  TYR A 829       8.374  15.961  66.300  1.00 16.300          H  
ATOM  13264 2HB  TYR A 829       7.705  17.255  67.254  1.00 16.300          H  
ATOM  13265  HD1 TYR A 829       9.173  13.873  67.382  1.00 16.300          H  
ATOM  13266  HD2 TYR A 829       7.374  17.069  69.572  1.00 16.300          H  
ATOM  13267  HE1 TYR A 829      10.092  12.945  69.478  1.00 16.300          H  
ATOM  13268  HE2 TYR A 829       8.258  16.184  71.624  1.00 16.300          H  
ATOM  13269  HH  TYR A 829       9.442  14.642  72.597  1.00 16.300          H  
ATOM  13270  N   LEU A 830       5.125  17.910  66.647  1.00 11.240          N  
ATOM  13271  CA  LEU A 830       4.560  19.188  66.204  1.00 12.160          C  
ATOM  13272  C   LEU A 830       5.586  20.318  65.978  1.00 12.900          C  
ATOM  13273  O   LEU A 830       6.622  20.347  66.647  1.00 12.950          O  
ATOM  13274  CB  LEU A 830       3.607  19.663  67.299  1.00 16.660          C  
ATOM  13275  CG  LEU A 830       2.409  18.793  67.567  1.00 16.660          C  
ATOM  13276  CD1 LEU A 830       1.753  19.275  68.799  1.00 16.660          C  
ATOM  13277  CD2 LEU A 830       1.421  18.883  66.408  1.00 16.660          C  
ATOM  13278  H   LEU A 830       5.019  17.675  67.623  1.00 13.490          H  
ATOM  13279  HA  LEU A 830       4.034  18.978  65.285  1.00 14.590          H  
ATOM  13280 1HB  LEU A 830       4.172  19.727  68.223  1.00 19.990          H  
ATOM  13281 2HB  LEU A 830       3.255  20.665  67.065  1.00 19.990          H  
ATOM  13282  HG  LEU A 830       2.724  17.762  67.704  1.00 19.990          H  
ATOM  13283 1HD1 LEU A 830       0.891  18.655  68.995  1.00 19.990          H  
ATOM  13284 2HD1 LEU A 830       2.447  19.218  69.627  1.00 19.990          H  
ATOM  13285 3HD1 LEU A 830       1.430  20.308  68.675  1.00 19.990          H  
ATOM  13286 1HD2 LEU A 830       0.551  18.258  66.619  1.00 19.990          H  
ATOM  13287 2HD2 LEU A 830       1.097  19.916  66.283  1.00 19.990          H  
ATOM  13288 3HD2 LEU A 830       1.874  18.550  65.500  1.00 19.990          H  
ATOM  13289  N   PRO A 831       5.306  21.265  65.043  1.00 13.670          N  
ATOM  13290  CA  PRO A 831       6.073  22.478  64.737  1.00 14.630          C  
ATOM  13291  C   PRO A 831       5.927  23.591  65.783  1.00 15.250          C  
ATOM  13292  O   PRO A 831       4.940  23.631  66.518  1.00 15.620          O  
ATOM  13293  CB  PRO A 831       5.471  22.924  63.401  1.00 21.950          C  
ATOM  13294  CG  PRO A 831       4.042  22.427  63.437  1.00 21.950          C  
ATOM  13295  CD  PRO A 831       4.095  21.112  64.183  1.00 21.950          C  
ATOM  13296  HA  PRO A 831       7.131  22.204  64.617  1.00 17.560          H  
ATOM  13297 1HB  PRO A 831       5.526  24.026  63.326  1.00 26.330          H  
ATOM  13298 2HB  PRO A 831       6.052  22.517  62.565  1.00 26.330          H  
ATOM  13299 1HG  PRO A 831       3.401  23.171  63.946  1.00 26.330          H  
ATOM  13300 2HG  PRO A 831       3.649  22.321  62.413  1.00 26.330          H  
ATOM  13301 1HD  PRO A 831       3.178  21.030  64.779  1.00 26.330          H  
ATOM  13302 2HD  PRO A 831       4.213  20.282  63.468  1.00 26.330          H  
ATOM  13303  N   ASN A 832       6.906  24.504  65.801  1.00 15.520          N  
ATOM  13304  CA  ASN A 832       6.941  25.720  66.631  1.00 16.270          C  
ATOM  13305  C   ASN A 832       7.861  26.713  65.908  1.00 16.780          C  
ATOM  13306  O   ASN A 832       9.057  26.753  66.209  1.00 16.870          O  
ATOM  13307  CB  ASN A 832       7.481  25.375  68.023  1.00 22.480          C  
ATOM  13308  CG  ASN A 832       7.385  26.482  69.103  1.00 22.480          C  
ATOM  13309  OD1 ASN A 832       6.439  27.276  69.180  1.00 22.480          O  
ATOM  13310  ND2 ASN A 832       8.386  26.523  69.933  1.00 22.480          N  
ATOM  13311  H   ASN A 832       7.686  24.361  65.172  1.00 18.620          H  
ATOM  13312  HA  ASN A 832       5.941  26.156  66.697  1.00 19.520          H  
ATOM  13313 1HB  ASN A 832       6.930  24.506  68.389  1.00 26.970          H  
ATOM  13314 2HB  ASN A 832       8.523  25.074  67.933  1.00 26.970          H  
ATOM  13315 1HD2 ASN A 832       8.419  27.205  70.662  1.00 26.970          H  
ATOM  13316 2HD2 ASN A 832       9.125  25.870  69.827  1.00 26.970          H  
ATOM  13317  N   ALA A 833       7.380  27.411  64.863  1.00 17.230          N  
ATOM  13318  CA  ALA A 833       8.346  28.145  64.035  1.00 17.890          C  
ATOM  13319  C   ALA A 833       7.985  29.567  63.617  1.00 18.470          C  
ATOM  13320  O   ALA A 833       8.883  30.324  63.227  1.00 18.590          O  
ATOM  13321  CB  ALA A 833       8.612  27.343  62.774  1.00 24.780          C  
ATOM  13322  H   ALA A 833       6.375  27.421  64.644  1.00 20.680          H  
ATOM  13323  HA  ALA A 833       9.272  28.217  64.602  1.00 21.470          H  
ATOM  13324 1HB  ALA A 833       9.382  27.835  62.179  1.00 29.740          H  
ATOM  13325 2HB  ALA A 833       8.951  26.345  63.048  1.00 29.740          H  
ATOM  13326 3HB  ALA A 833       7.694  27.270  62.190  1.00 29.740          H  
ATOM  13327  N   ILE A 834       6.723  29.971  63.652  1.00 18.970          N  
ATOM  13328  CA  ILE A 834       6.479  31.284  63.042  1.00 19.690          C  
ATOM  13329  C   ILE A 834       6.782  32.469  63.950  1.00 20.480          C  
ATOM  13330  O   ILE A 834       5.902  33.064  64.580  1.00 20.530          O  
ATOM  13331  CB  ILE A 834       5.036  31.420  62.525  1.00 27.280          C  
ATOM  13332  CG1 ILE A 834       4.662  30.241  61.596  1.00 27.280          C  
ATOM  13333  CG2 ILE A 834       4.819  32.756  61.807  1.00 27.280          C  
ATOM  13334  CD1 ILE A 834       5.527  30.024  60.354  1.00 27.280          C  
ATOM  13335  H   ILE A 834       5.977  29.355  63.999  1.00 22.760          H  
ATOM  13336  HA  ILE A 834       7.139  31.383  62.184  1.00 23.630          H  
ATOM  13337  HB  ILE A 834       4.372  31.395  63.343  1.00 32.730          H  
ATOM  13338 1HG1 ILE A 834       4.695  29.329  62.169  1.00 32.730          H  
ATOM  13339 2HG1 ILE A 834       3.642  30.410  61.283  1.00 32.730          H  
ATOM  13340 1HG2 ILE A 834       3.787  32.803  61.493  1.00 32.730          H  
ATOM  13341 2HG2 ILE A 834       5.018  33.597  62.456  1.00 32.730          H  
ATOM  13342 3HG2 ILE A 834       5.469  32.829  60.943  1.00 32.730          H  
ATOM  13343 1HD1 ILE A 834       5.137  29.170  59.801  1.00 32.730          H  
ATOM  13344 2HD1 ILE A 834       5.500  30.900  59.713  1.00 32.730          H  
ATOM  13345 3HD1 ILE A 834       6.556  29.815  60.640  1.00 32.730          H  
ATOM  13346  N   VAL A 835       8.045  32.841  63.916  1.00 21.190          N  
ATOM  13347  CA  VAL A 835       8.604  33.983  64.619  1.00 22.060          C  
ATOM  13348  C   VAL A 835       9.313  34.837  63.576  1.00 22.800          C  
ATOM  13349  O   VAL A 835      10.029  34.312  62.723  1.00 22.990          O  
ATOM  13350  CB  VAL A 835       9.556  33.556  65.772  1.00 30.540          C  
ATOM  13351  CG1 VAL A 835      10.725  32.706  65.257  1.00 30.540          C  
ATOM  13352  CG2 VAL A 835      10.086  34.793  66.493  1.00 30.540          C  
ATOM  13353  H   VAL A 835       8.644  32.216  63.376  1.00 25.430          H  
ATOM  13354  HA  VAL A 835       7.790  34.564  65.051  1.00 26.470          H  
ATOM  13355  HB  VAL A 835       8.993  32.960  66.473  1.00 36.640          H  
ATOM  13356 1HG1 VAL A 835      11.350  32.414  66.099  1.00 36.640          H  
ATOM  13357 2HG1 VAL A 835      10.340  31.814  64.768  1.00 36.640          H  
ATOM  13358 3HG1 VAL A 835      11.327  33.274  64.551  1.00 36.640          H  
ATOM  13359 1HG2 VAL A 835      10.725  34.482  67.321  1.00 36.640          H  
ATOM  13360 2HG2 VAL A 835      10.660  35.412  65.808  1.00 36.640          H  
ATOM  13361 3HG2 VAL A 835       9.252  35.372  66.887  1.00 36.640          H  
ATOM  13362  N   SER A 836       9.137  36.147  63.640  1.00 23.290          N  
ATOM  13363  CA  SER A 836       9.769  37.019  62.662  1.00 24.070          C  
ATOM  13364  C   SER A 836      10.184  38.349  63.268  1.00 24.570          C  
ATOM  13365  O   SER A 836       9.842  38.668  64.410  1.00 24.630          O  
ATOM  13366  CB  SER A 836       8.821  37.271  61.507  1.00 33.390          C  
ATOM  13367  OG  SER A 836       7.723  38.036  61.923  1.00 33.390          O  
ATOM  13368  H   SER A 836       8.544  36.545  64.354  1.00 27.950          H  
ATOM  13369  HA  SER A 836      10.665  36.523  62.284  1.00 28.880          H  
ATOM  13370 1HB  SER A 836       9.344  37.784  60.703  1.00 40.060          H  
ATOM  13371 2HB  SER A 836       8.473  36.316  61.112  1.00 40.060          H  
ATOM  13372  HG  SER A 836       7.156  38.124  61.154  1.00 40.060          H  
ATOM  13373  N   THR A 837      10.958  39.122  62.494  1.00 25.040          N  
ATOM  13374  CA  THR A 837      11.486  40.465  62.824  1.00 25.660          C  
ATOM  13375  C   THR A 837      12.568  40.419  63.910  1.00 25.920          C  
ATOM  13376  O   THR A 837      13.678  40.901  63.700  1.00 26.290          O  
ATOM  13377  CB  THR A 837      10.368  41.451  63.243  1.00 35.680          C  
ATOM  13378  OG1 THR A 837       9.412  41.562  62.184  1.00 35.680          O  
ATOM  13379  CG2 THR A 837      10.974  42.836  63.466  1.00 35.680          C  
ATOM  13380  H   THR A 837      11.192  38.758  61.582  1.00 30.050          H  
ATOM  13381  HA  THR A 837      11.948  40.873  61.926  1.00 30.790          H  
ATOM  13382  HB  THR A 837       9.880  41.122  64.157  1.00 42.810          H  
ATOM  13383  HG1 THR A 837       8.905  40.745  62.141  1.00 42.810          H  
ATOM  13384 1HG2 THR A 837      10.184  43.529  63.742  1.00 42.810          H  
ATOM  13385 2HG2 THR A 837      11.711  42.807  64.247  1.00 42.810          H  
ATOM  13386 3HG2 THR A 837      11.448  43.173  62.548  1.00 42.810          H  
ATOM  13387  N   ASN A 838      12.255  39.804  65.050  1.00 25.820          N  
ATOM  13388  CA  ASN A 838      13.204  39.669  66.142  1.00 25.970          C  
ATOM  13389  C   ASN A 838      13.353  38.237  66.703  1.00 26.050          C  
ATOM  13390  O   ASN A 838      13.185  38.068  67.906  1.00 26.040          O  
ATOM  13391  CB  ASN A 838      12.813  40.606  67.282  1.00 36.300          C  
ATOM  13392  CG  ASN A 838      12.824  42.084  66.897  1.00 36.300          C  
ATOM  13393  OD1 ASN A 838      13.869  42.702  66.618  1.00 36.300          O  
ATOM  13394  ND2 ASN A 838      11.659  42.680  66.914  1.00 36.300          N  
ATOM  13395  H   ASN A 838      11.303  39.446  65.140  1.00 30.980          H  
ATOM  13396  HA  ASN A 838      14.181  39.970  65.767  1.00 31.160          H  
ATOM  13397 1HB  ASN A 838      11.805  40.351  67.612  1.00 43.560          H  
ATOM  13398 2HB  ASN A 838      13.464  40.452  68.132  1.00 43.560          H  
ATOM  13399 1HD2 ASN A 838      11.587  43.651  66.686  1.00 43.560          H  
ATOM  13400 2HD2 ASN A 838      10.835  42.166  67.156  1.00 43.560          H  
ATOM  13401  N   PRO A 839      13.698  37.189  65.903  1.00 26.220          N  
ATOM  13402  CA  PRO A 839      13.819  35.792  66.334  1.00 26.380          C  
ATOM  13403  C   PRO A 839      14.646  35.600  67.599  1.00 26.560          C  
ATOM  13404  O   PRO A 839      14.335  34.741  68.423  1.00 26.790          O  
ATOM  13405  CB  PRO A 839      14.518  35.138  65.140  1.00 39.570          C  
ATOM  13406  CG  PRO A 839      14.080  35.946  63.963  1.00 39.570          C  
ATOM  13407  CD  PRO A 839      14.016  37.375  64.465  1.00 39.570          C  
ATOM  13408  HA  PRO A 839      12.820  35.369  66.475  1.00 31.660          H  
ATOM  13409 1HB  PRO A 839      15.612  35.149  65.288  1.00 47.480          H  
ATOM  13410 2HB  PRO A 839      14.217  34.083  65.060  1.00 47.480          H  
ATOM  13411 1HG  PRO A 839      14.781  35.823  63.125  1.00 47.480          H  
ATOM  13412 2HG  PRO A 839      13.095  35.580  63.606  1.00 47.480          H  
ATOM  13413 1HD  PRO A 839      14.966  37.920  64.322  1.00 47.480          H  
ATOM  13414 2HD  PRO A 839      13.213  37.805  63.915  1.00 47.480          H  
ATOM  13415  N   TYR A 840      15.669  36.436  67.785  1.00 26.530          N  
ATOM  13416  CA  TYR A 840      16.549  36.396  68.953  1.00 26.760          C  
ATOM  13417  C   TYR A 840      15.838  36.625  70.292  1.00 26.600          C  
ATOM  13418  O   TYR A 840      16.440  36.466  71.355  1.00 26.850          O  
ATOM  13419  CB  TYR A 840      17.641  37.449  68.800  1.00 37.370          C  
ATOM  13420  CG  TYR A 840      17.083  38.856  68.780  1.00 37.370          C  
ATOM  13421  CD1 TYR A 840      16.832  39.544  69.969  1.00 37.370          C  
ATOM  13422  CD2 TYR A 840      16.818  39.460  67.569  1.00 37.370          C  
ATOM  13423  CE1 TYR A 840      16.312  40.809  69.931  1.00 37.370          C  
ATOM  13424  CE2 TYR A 840      16.309  40.724  67.541  1.00 37.370          C  
ATOM  13425  CZ  TYR A 840      16.053  41.398  68.714  1.00 37.370          C  
ATOM  13426  OH  TYR A 840      15.511  42.656  68.669  1.00 37.370          O  
ATOM  13427  H   TYR A 840      15.892  37.117  67.077  1.00 31.840          H  
ATOM  13428  HA  TYR A 840      17.010  35.410  68.993  1.00 32.110          H  
ATOM  13429 1HB  TYR A 840      18.353  37.370  69.624  1.00 44.850          H  
ATOM  13430 2HB  TYR A 840      18.185  37.283  67.872  1.00 44.850          H  
ATOM  13431  HD1 TYR A 840      17.036  39.077  70.933  1.00 44.850          H  
ATOM  13432  HD2 TYR A 840      17.011  38.936  66.635  1.00 44.850          H  
ATOM  13433  HE1 TYR A 840      16.102  41.343  70.856  1.00 44.850          H  
ATOM  13434  HE2 TYR A 840      16.096  41.205  66.585  1.00 44.850          H  
ATOM  13435  HH  TYR A 840      15.173  42.826  67.769  1.00 44.850          H  
ATOM  13436  N   ILE A 841      14.563  37.001  70.249  1.00 26.260          N  
ATOM  13437  CA  ILE A 841      13.798  37.241  71.445  1.00 26.150          C  
ATOM  13438  C   ILE A 841      13.122  35.958  71.929  1.00 26.030          C  
ATOM  13439  O   ILE A 841      12.540  35.959  73.014  1.00 26.310          O  
ATOM  13440  CB  ILE A 841      12.763  38.364  71.202  1.00 36.650          C  
ATOM  13441  CG1 ILE A 841      12.381  39.106  72.526  1.00 36.650          C  
ATOM  13442  CG2 ILE A 841      11.500  37.790  70.567  1.00 36.650          C  
ATOM  13443  CD1 ILE A 841      13.506  39.973  73.109  1.00 36.650          C  
ATOM  13444  H   ILE A 841      14.114  37.146  69.341  1.00 31.510          H  
ATOM  13445  HA  ILE A 841      14.490  37.555  72.219  1.00 31.380          H  
ATOM  13446  HB  ILE A 841      13.200  39.092  70.516  1.00 43.980          H  
ATOM  13447 1HG1 ILE A 841      11.522  39.741  72.325  1.00 43.980          H  
ATOM  13448 2HG1 ILE A 841      12.090  38.373  73.281  1.00 43.980          H  
ATOM  13449 1HG2 ILE A 841      10.800  38.595  70.370  1.00 43.980          H  
ATOM  13450 2HG2 ILE A 841      11.733  37.289  69.640  1.00 43.980          H  
ATOM  13451 3HG2 ILE A 841      11.023  37.078  71.238  1.00 43.980          H  
ATOM  13452 1HD1 ILE A 841      13.151  40.459  74.019  1.00 43.980          H  
ATOM  13453 2HD1 ILE A 841      14.379  39.380  73.359  1.00 43.980          H  
ATOM  13454 3HD1 ILE A 841      13.788  40.733  72.380  1.00 43.980          H  
ATOM  13455  N   ARG A 842      13.267  34.853  71.168  1.00 25.800          N  
ATOM  13456  CA  ARG A 842      12.671  33.549  71.488  1.00 25.720          C  
ATOM  13457  C   ARG A 842      12.801  33.117  72.963  1.00 25.300          C  
ATOM  13458  O   ARG A 842      11.811  32.616  73.534  1.00 24.810          O  
ATOM  13459  CB  ARG A 842      13.261  32.446  70.598  1.00 36.040          C  
ATOM  13460  CG  ARG A 842      12.709  31.017  70.821  1.00 36.040          C  
ATOM  13461  CD  ARG A 842      13.526  30.019  70.063  1.00 36.040          C  
ATOM  13462  NE  ARG A 842      13.423  30.142  68.608  1.00 36.040          N  
ATOM  13463  CZ  ARG A 842      12.522  29.512  67.810  1.00 36.040          C  
ATOM  13464  NH1 ARG A 842      11.630  28.671  68.312  1.00 36.040          N  
ATOM  13465  NH2 ARG A 842      12.562  29.733  66.506  1.00 36.040          N  
ATOM  13466  H   ARG A 842      13.775  34.939  70.282  1.00 30.960          H  
ATOM  13467  HA  ARG A 842      11.608  33.617  71.251  1.00 30.860          H  
ATOM  13468 1HB  ARG A 842      13.020  32.699  69.565  1.00 43.250          H  
ATOM  13469 2HB  ARG A 842      14.327  32.397  70.649  1.00 43.250          H  
ATOM  13470 1HG  ARG A 842      12.754  30.751  71.875  1.00 43.250          H  
ATOM  13471 2HG  ARG A 842      11.674  30.972  70.476  1.00 43.250          H  
ATOM  13472 1HD  ARG A 842      14.574  30.163  70.334  1.00 43.250          H  
ATOM  13473 2HD  ARG A 842      13.229  29.015  70.353  1.00 43.250          H  
ATOM  13474  HE  ARG A 842      14.085  30.761  68.156  1.00 43.250          H  
ATOM  13475 1HH1 ARG A 842      11.601  28.492  69.300  1.00 43.250          H  
ATOM  13476 2HH1 ARG A 842      10.989  28.171  67.691  1.00 43.250          H  
ATOM  13477 1HH2 ARG A 842      13.249  30.371  66.123  1.00 43.250          H  
ATOM  13478 2HH2 ARG A 842      11.911  29.268  65.890  1.00 43.250          H  
ATOM  13479  N   PRO A 843      13.962  33.292  73.655  1.00 25.560          N  
ATOM  13480  CA  PRO A 843      14.135  32.892  75.035  1.00 25.330          C  
ATOM  13481  C   PRO A 843      13.104  33.546  75.946  1.00 24.840          C  
ATOM  13482  O   PRO A 843      12.836  33.018  77.022  1.00 24.710          O  
ATOM  13483  CB  PRO A 843      15.559  33.355  75.362  1.00 37.990          C  
ATOM  13484  CG  PRO A 843      16.271  33.376  74.026  1.00 37.990          C  
ATOM  13485  CD  PRO A 843      15.230  33.840  73.053  1.00 37.990          C  
ATOM  13486  HA  PRO A 843      14.059  31.798  75.098  1.00 30.400          H  
ATOM  13487 1HB  PRO A 843      15.518  34.348  75.844  1.00 45.590          H  
ATOM  13488 2HB  PRO A 843      16.019  32.667  76.088  1.00 45.590          H  
ATOM  13489 1HG  PRO A 843      17.136  34.058  74.071  1.00 45.590          H  
ATOM  13490 2HG  PRO A 843      16.664  32.380  73.782  1.00 45.590          H  
ATOM  13491 1HD  PRO A 843      15.251  34.929  73.083  1.00 45.590          H  
ATOM  13492 2HD  PRO A 843      15.462  33.456  72.079  1.00 45.590          H  
ATOM  13493  N   ASP A 844      12.499  34.667  75.514  1.00 24.670          N  
ATOM  13494  CA  ASP A 844      11.505  35.319  76.329  1.00 24.290          C  
ATOM  13495  C   ASP A 844      10.184  35.434  75.579  1.00 23.980          C  
ATOM  13496  O   ASP A 844       9.455  36.420  75.723  1.00 23.910          O  
ATOM  13497  CB  ASP A 844      11.990  36.709  76.756  1.00 34.160          C  
ATOM  13498  CG  ASP A 844      13.120  36.662  77.797  1.00 34.160          C  
ATOM  13499  OD1 ASP A 844      13.062  35.816  78.666  1.00 34.160          O  
ATOM  13500  OD2 ASP A 844      14.012  37.477  77.734  1.00 34.160          O  
ATOM  13501  H   ASP A 844      12.700  35.084  74.603  1.00 29.600          H  
ATOM  13502  HA  ASP A 844      11.332  34.722  77.223  1.00 29.150          H  
ATOM  13503 1HB  ASP A 844      12.353  37.239  75.870  1.00 40.990          H  
ATOM  13504 2HB  ASP A 844      11.165  37.283  77.161  1.00 40.990          H  
ATOM  13505  N   ASP A 845       9.859  34.370  74.834  1.00 23.900          N  
ATOM  13506  CA  ASP A 845       8.548  34.154  74.251  1.00 23.730          C  
ATOM  13507  C   ASP A 845       8.068  32.891  74.916  1.00 23.750          C  
ATOM  13508  O   ASP A 845       6.882  32.699  75.174  1.00 23.830          O  
ATOM  13509  CB  ASP A 845       8.525  33.974  72.727  1.00 33.290          C  
ATOM  13510  CG  ASP A 845       8.882  35.198  71.909  1.00 33.290          C  
ATOM  13511  OD1 ASP A 845       8.312  36.244  72.149  1.00 33.290          O  
ATOM  13512  OD2 ASP A 845       9.664  35.061  70.999  1.00 33.290          O  
ATOM  13513  H   ASP A 845      10.559  33.638  74.687  1.00 28.680          H  
ATOM  13514  HA  ASP A 845       7.881  34.973  74.520  1.00 28.480          H  
ATOM  13515 1HB  ASP A 845       9.210  33.166  72.461  1.00 39.950          H  
ATOM  13516 2HB  ASP A 845       7.527  33.651  72.428  1.00 39.950          H  
ATOM  13517  N   TYR A 846       9.055  32.005  75.163  1.00 23.820          N  
ATOM  13518  CA  TYR A 846       8.913  30.637  75.733  1.00 23.970          C  
ATOM  13519  C   TYR A 846       8.257  29.605  74.774  1.00 23.890          C  
ATOM  13520  O   TYR A 846       8.455  28.389  74.917  1.00 24.080          O  
ATOM  13521  CB  TYR A 846       8.164  30.688  77.085  1.00 33.500          C  
ATOM  13522  CG  TYR A 846       7.940  29.329  77.757  1.00 33.500          C  
ATOM  13523  CD1 TYR A 846       8.960  28.671  78.447  1.00 33.500          C  
ATOM  13524  CD2 TYR A 846       6.688  28.755  77.682  1.00 33.500          C  
ATOM  13525  CE1 TYR A 846       8.702  27.437  79.047  1.00 33.500          C  
ATOM  13526  CE2 TYR A 846       6.440  27.546  78.274  1.00 33.500          C  
ATOM  13527  CZ  TYR A 846       7.428  26.882  78.954  1.00 33.500          C  
ATOM  13528  OH  TYR A 846       7.117  25.660  79.536  1.00 33.500          O  
ATOM  13529  H   TYR A 846       9.994  32.296  74.855  1.00 28.580          H  
ATOM  13530  HA  TYR A 846       9.919  30.272  75.945  1.00 28.760          H  
ATOM  13531 1HB  TYR A 846       8.721  31.320  77.782  1.00 40.200          H  
ATOM  13532 2HB  TYR A 846       7.193  31.140  76.956  1.00 40.200          H  
ATOM  13533  HD1 TYR A 846       9.950  29.118  78.514  1.00 40.200          H  
ATOM  13534  HD2 TYR A 846       5.889  29.266  77.145  1.00 40.200          H  
ATOM  13535  HE1 TYR A 846       9.488  26.911  79.588  1.00 40.200          H  
ATOM  13536  HE2 TYR A 846       5.449  27.105  78.204  1.00 40.200          H  
ATOM  13537  HH  TYR A 846       7.871  25.300  80.059  1.00 40.200          H  
ATOM  13538  N   GLY A 847       7.568  30.093  73.751  1.00 23.710          N  
ATOM  13539  CA  GLY A 847       6.909  29.305  72.714  1.00 23.670          C  
ATOM  13540  C   GLY A 847       6.337  30.274  71.687  1.00 24.000          C  
ATOM  13541  O   GLY A 847       6.268  31.477  71.938  1.00 24.080          O  
ATOM  13542  H   GLY A 847       7.456  31.098  73.724  1.00 28.450          H  
ATOM  13543 1HA  GLY A 847       7.611  28.613  72.245  1.00 28.400          H  
ATOM  13544 2HA  GLY A 847       6.099  28.720  73.151  1.00 28.400          H  
ATOM  13545  N   ILE A 848       5.913  29.771  70.536  1.00 24.270          N  
ATOM  13546  CA  ILE A 848       5.385  30.652  69.511  1.00 24.680          C  
ATOM  13547  C   ILE A 848       3.877  30.393  69.274  1.00 24.750          C  
ATOM  13548  O   ILE A 848       3.505  29.271  68.950  1.00 25.000          O  
ATOM  13549  CB  ILE A 848       6.186  30.425  68.204  1.00 34.390          C  
ATOM  13550  CG1 ILE A 848       7.690  30.721  68.427  1.00 34.390          C  
ATOM  13551  CG2 ILE A 848       5.665  31.288  67.125  1.00 34.390          C  
ATOM  13552  CD1 ILE A 848       8.590  30.260  67.300  1.00 34.390          C  
ATOM  13553  H   ILE A 848       5.998  28.771  70.335  1.00 29.120          H  
ATOM  13554  HA  ILE A 848       5.568  31.667  69.831  1.00 29.620          H  
ATOM  13555  HB  ILE A 848       6.088  29.393  67.890  1.00 41.270          H  
ATOM  13556 1HG1 ILE A 848       7.823  31.795  68.550  1.00 41.270          H  
ATOM  13557 2HG1 ILE A 848       8.028  30.224  69.331  1.00 41.270          H  
ATOM  13558 1HG2 ILE A 848       6.198  31.101  66.231  1.00 41.270          H  
ATOM  13559 2HG2 ILE A 848       4.676  31.049  66.970  1.00 41.270          H  
ATOM  13560 3HG2 ILE A 848       5.757  32.342  67.388  1.00 41.270          H  
ATOM  13561 1HD1 ILE A 848       9.610  30.513  67.550  1.00 41.270          H  
ATOM  13562 2HD1 ILE A 848       8.500  29.185  67.186  1.00 41.270          H  
ATOM  13563 3HD1 ILE A 848       8.335  30.735  66.371  1.00 41.270          H  
ATOM  13564  N   PRO A 849       2.978  31.405  69.416  1.00 24.660          N  
ATOM  13565  CA  PRO A 849       1.526  31.318  69.195  1.00 25.000          C  
ATOM  13566  C   PRO A 849       1.156  31.341  67.705  1.00 25.380          C  
ATOM  13567  O   PRO A 849      -0.011  31.174  67.333  1.00 25.540          O  
ATOM  13568  CB  PRO A 849       1.001  32.558  69.923  1.00 37.500          C  
ATOM  13569  CG  PRO A 849       2.119  33.567  69.815  1.00 37.500          C  
ATOM  13570  CD  PRO A 849       3.418  32.743  69.896  1.00 37.500          C  
ATOM  13571  HA  PRO A 849       1.154  30.397  69.672  1.00 30.000          H  
ATOM  13572 1HB  PRO A 849       0.085  32.906  69.439  1.00 45.000          H  
ATOM  13573 2HB  PRO A 849       0.735  32.307  70.966  1.00 45.000          H  
ATOM  13574 1HG  PRO A 849       2.016  34.139  68.881  1.00 45.000          H  
ATOM  13575 2HG  PRO A 849       2.029  34.304  70.633  1.00 45.000          H  
ATOM  13576 1HD  PRO A 849       4.150  33.203  69.218  1.00 45.000          H  
ATOM  13577 2HD  PRO A 849       3.787  32.677  70.944  1.00 45.000          H  
ATOM  13578  N   GLU A 850       2.176  31.624  66.900  1.00 25.620          N  
ATOM  13579  CA  GLU A 850       2.177  31.809  65.454  1.00 26.100          C  
ATOM  13580  C   GLU A 850       1.097  32.799  65.029  1.00 26.410          C  
ATOM  13581  O   GLU A 850       0.321  32.567  64.101  1.00 26.840          O  
ATOM  13582  CB  GLU A 850       2.061  30.435  64.758  1.00 36.350          C  
ATOM  13583  CG  GLU A 850       3.259  29.480  65.141  1.00 36.350          C  
ATOM  13584  CD  GLU A 850       3.424  28.215  64.361  1.00 36.350          C  
ATOM  13585  OE1 GLU A 850       2.461  27.651  63.894  1.00 36.350          O  
ATOM  13586  OE2 GLU A 850       4.594  27.834  64.188  1.00 36.350          O  
ATOM  13587  H   GLU A 850       3.066  31.733  67.348  1.00 30.740          H  
ATOM  13588  HA  GLU A 850       3.141  32.238  65.172  1.00 31.320          H  
ATOM  13589 1HB  GLU A 850       1.125  29.954  65.045  1.00 43.620          H  
ATOM  13590 2HB  GLU A 850       2.051  30.566  63.675  1.00 43.620          H  
ATOM  13591 1HG  GLU A 850       4.171  30.020  65.054  1.00 43.620          H  
ATOM  13592 2HG  GLU A 850       3.146  29.211  66.194  1.00 43.620          H  
ATOM  13593  N   ASN A 851       1.101  33.926  65.740  1.00 26.290          N  
ATOM  13594  CA  ASN A 851       0.213  35.064  65.583  1.00 26.630          C  
ATOM  13595  C   ASN A 851       0.834  36.218  66.359  1.00 26.740          C  
ATOM  13596  O   ASN A 851       0.860  36.187  67.591  1.00 27.030          O  
ATOM  13597  CB  ASN A 851      -1.161  34.735  66.083  1.00 37.150          C  
ATOM  13598  CG  ASN A 851      -2.172  35.798  65.801  1.00 37.150          C  
ATOM  13599  OD1 ASN A 851      -1.830  36.851  65.251  1.00 37.150          O  
ATOM  13600  ND2 ASN A 851      -3.400  35.552  66.156  1.00 37.150          N  
ATOM  13601  H   ASN A 851       1.803  33.989  66.460  1.00 31.550          H  
ATOM  13602  HA  ASN A 851       0.164  35.347  64.531  1.00 31.960          H  
ATOM  13603 1HB  ASN A 851      -1.453  33.841  65.617  1.00 44.580          H  
ATOM  13604 2HB  ASN A 851      -1.118  34.540  67.139  1.00 44.580          H  
ATOM  13605 1HD2 ASN A 851      -4.129  36.219  65.992  1.00 44.580          H  
ATOM  13606 2HD2 ASN A 851      -3.612  34.672  66.591  1.00 44.580          H  
ATOM  13607  N   ALA A 852       1.413  37.182  65.667  1.00 26.600          N  
ATOM  13608  CA  ALA A 852       2.127  38.235  66.361  1.00 26.750          C  
ATOM  13609  C   ALA A 852       2.202  39.493  65.498  1.00 26.780          C  
ATOM  13610  O   ALA A 852       2.033  39.394  64.282  1.00 26.720          O  
ATOM  13611  CB  ALA A 852       3.517  37.715  66.712  1.00 37.390          C  
ATOM  13612  H   ALA A 852       1.358  37.185  64.657  1.00 31.920          H  
ATOM  13613  HA  ALA A 852       1.568  38.468  67.263  1.00 32.100          H  
ATOM  13614 1HB  ALA A 852       4.080  38.436  67.246  1.00 44.870          H  
ATOM  13615 2HB  ALA A 852       3.428  36.819  67.326  1.00 44.870          H  
ATOM  13616 3HB  ALA A 852       4.042  37.471  65.795  1.00 44.870          H  
ATOM  13617  N   GLU A 853       2.447  40.683  66.087  1.00 26.970          N  
ATOM  13618  CA  GLU A 853       2.671  40.952  67.521  1.00 26.930          C  
ATOM  13619  C   GLU A 853       1.530  41.730  68.141  1.00 26.880          C  
ATOM  13620  O   GLU A 853       0.900  42.555  67.479  1.00 26.830          O  
ATOM  13621  CB  GLU A 853       3.971  41.745  67.727  1.00 37.720          C  
ATOM  13622  CG  GLU A 853       5.251  40.997  67.364  1.00 37.720          C  
ATOM  13623  CD  GLU A 853       6.505  41.790  67.573  1.00 37.720          C  
ATOM  13624  OE1 GLU A 853       6.417  42.961  67.854  1.00 37.720          O  
ATOM  13625  OE2 GLU A 853       7.558  41.208  67.460  1.00 37.720          O  
ATOM  13626  H   GLU A 853       2.476  41.486  65.475  1.00 32.360          H  
ATOM  13627  HA  GLU A 853       2.759  40.030  68.077  1.00 32.320          H  
ATOM  13628 1HB  GLU A 853       3.936  42.654  67.125  1.00 45.260          H  
ATOM  13629 2HB  GLU A 853       4.044  42.052  68.772  1.00 45.260          H  
ATOM  13630 1HG  GLU A 853       5.322  40.121  67.997  1.00 45.260          H  
ATOM  13631 2HG  GLU A 853       5.195  40.667  66.327  1.00 45.260          H  
ATOM  13632  N   TYR A 854       1.300  41.491  69.431  1.00 26.970          N  
ATOM  13633  CA  TYR A 854       0.290  42.219  70.180  1.00 27.030          C  
ATOM  13634  C   TYR A 854       0.932  42.747  71.453  1.00 26.800          C  
ATOM  13635  O   TYR A 854       1.671  42.018  72.114  1.00 26.600          O  
ATOM  13636  CB  TYR A 854      -0.874  41.284  70.513  1.00 37.820          C  
ATOM  13637  CG  TYR A 854      -1.498  40.686  69.276  1.00 37.820          C  
ATOM  13638  CD1 TYR A 854      -1.025  39.472  68.787  1.00 37.820          C  
ATOM  13639  CD2 TYR A 854      -2.508  41.349  68.613  1.00 37.820          C  
ATOM  13640  CE1 TYR A 854      -1.555  38.941  67.655  1.00 37.820          C  
ATOM  13641  CE2 TYR A 854      -3.044  40.810  67.469  1.00 37.820          C  
ATOM  13642  CZ  TYR A 854      -2.573  39.614  66.984  1.00 37.820          C  
ATOM  13643  OH  TYR A 854      -3.122  39.097  65.828  1.00 37.820          O  
ATOM  13644  H   TYR A 854       1.850  40.790  69.907  1.00 32.360          H  
ATOM  13645  HA  TYR A 854      -0.063  43.066  69.590  1.00 32.440          H  
ATOM  13646 1HB  TYR A 854      -0.525  40.469  71.156  1.00 45.380          H  
ATOM  13647 2HB  TYR A 854      -1.644  41.829  71.060  1.00 45.380          H  
ATOM  13648  HD1 TYR A 854      -0.224  38.944  69.306  1.00 45.380          H  
ATOM  13649  HD2 TYR A 854      -2.878  42.302  68.990  1.00 45.380          H  
ATOM  13650  HE1 TYR A 854      -1.173  38.005  67.293  1.00 45.380          H  
ATOM  13651  HE2 TYR A 854      -3.839  41.335  66.941  1.00 45.380          H  
ATOM  13652  HH  TYR A 854      -2.663  38.278  65.580  1.00 45.380          H  
ATOM  13653  N   TRP A 855       0.606  43.986  71.843  1.00 26.910          N  
ATOM  13654  CA  TRP A 855       1.193  44.588  73.053  1.00 26.660          C  
ATOM  13655  C   TRP A 855       0.981  43.763  74.320  1.00 26.390          C  
ATOM  13656  O   TRP A 855       1.824  43.771  75.223  1.00 26.280          O  
ATOM  13657  CB  TRP A 855       0.641  46.002  73.289  1.00 37.420          C  
ATOM  13658  CG  TRP A 855      -0.815  46.053  73.650  1.00 37.420          C  
ATOM  13659  CD1 TRP A 855      -1.864  46.207  72.798  1.00 37.420          C  
ATOM  13660  CD2 TRP A 855      -1.392  45.956  74.979  1.00 37.420          C  
ATOM  13661  NE1 TRP A 855      -3.040  46.200  73.495  1.00 37.420          N  
ATOM  13662  CE2 TRP A 855      -2.769  46.048  74.829  1.00 37.420          C  
ATOM  13663  CE3 TRP A 855      -0.852  45.796  76.264  1.00 37.420          C  
ATOM  13664  CZ2 TRP A 855      -3.625  45.980  75.907  1.00 37.420          C  
ATOM  13665  CZ3 TRP A 855      -1.708  45.726  77.341  1.00 37.420          C  
ATOM  13666  CH2 TRP A 855      -3.061  45.815  77.169  1.00 37.420          C  
ATOM  13667  H   TRP A 855      -0.018  44.532  71.267  1.00 32.290          H  
ATOM  13668  HA  TRP A 855       2.267  44.677  72.889  1.00 31.990          H  
ATOM  13669 1HB  TRP A 855       1.201  46.478  74.092  1.00 44.910          H  
ATOM  13670 2HB  TRP A 855       0.787  46.603  72.394  1.00 44.910          H  
ATOM  13671  HD1 TRP A 855      -1.785  46.316  71.719  1.00 44.910          H  
ATOM  13672  HE1 TRP A 855      -3.965  46.293  73.096  1.00 44.910          H  
ATOM  13673  HE3 TRP A 855       0.225  45.720  76.409  1.00 44.910          H  
ATOM  13674  HZ2 TRP A 855      -4.707  46.047  75.792  1.00 44.910          H  
ATOM  13675  HZ3 TRP A 855      -1.278  45.595  78.332  1.00 44.910          H  
ATOM  13676  HH2 TRP A 855      -3.711  45.754  78.040  1.00 44.910          H  
ATOM  13677  N   GLU A 856      -0.102  42.992  74.369  1.00 26.340          N  
ATOM  13678  CA  GLU A 856      -0.439  42.199  75.536  1.00 26.190          C  
ATOM  13679  C   GLU A 856       0.634  41.178  75.871  1.00 26.010          C  
ATOM  13680  O   GLU A 856       0.787  40.801  77.034  1.00 25.820          O  
ATOM  13681  CB  GLU A 856      -1.770  41.477  75.318  1.00 36.730          C  
ATOM  13682  CG  GLU A 856      -2.989  42.388  75.280  1.00 36.730          C  
ATOM  13683  CD  GLU A 856      -4.275  41.645  75.041  1.00 36.730          C  
ATOM  13684  OE1 GLU A 856      -4.211  40.472  74.762  1.00 36.730          O  
ATOM  13685  OE2 GLU A 856      -5.319  42.246  75.138  1.00 36.730          O  
ATOM  13686  H   GLU A 856      -0.757  42.994  73.601  1.00 31.610          H  
ATOM  13687  HA  GLU A 856      -0.545  42.870  76.387  1.00 31.430          H  
ATOM  13688 1HB  GLU A 856      -1.729  40.928  74.375  1.00 44.070          H  
ATOM  13689 2HB  GLU A 856      -1.919  40.748  76.113  1.00 44.070          H  
ATOM  13690 1HG  GLU A 856      -3.057  42.921  76.224  1.00 44.070          H  
ATOM  13691 2HG  GLU A 856      -2.850  43.119  74.489  1.00 44.070          H  
ATOM  13692  N   ASP A 857       1.351  40.706  74.846  1.00 26.190          N  
ATOM  13693  CA  ASP A 857       2.374  39.687  74.986  1.00 26.170          C  
ATOM  13694  C   ASP A 857       3.783  40.250  74.843  1.00 25.740          C  
ATOM  13695  O   ASP A 857       4.729  39.494  74.614  1.00 25.850          O  
ATOM  13696  CB  ASP A 857       2.169  38.608  73.929  1.00 36.650          C  
ATOM  13697  CG  ASP A 857       0.876  37.841  74.101  1.00 36.650          C  
ATOM  13698  OD1 ASP A 857       0.538  37.479  75.203  1.00 36.650          O  
ATOM  13699  OD2 ASP A 857       0.227  37.618  73.111  1.00 36.650          O  
ATOM  13700  H   ASP A 857       1.203  41.088  73.908  1.00 31.430          H  
ATOM  13701  HA  ASP A 857       2.283  39.240  75.976  1.00 31.400          H  
ATOM  13702 1HB  ASP A 857       2.171  39.075  72.941  1.00 43.980          H  
ATOM  13703 2HB  ASP A 857       2.998  37.903  73.962  1.00 43.980          H  
ATOM  13704  N   ARG A 858       3.952  41.571  74.951  1.00 25.350          N  
ATOM  13705  CA  ARG A 858       5.278  42.146  74.754  1.00 25.010          C  
ATOM  13706  C   ARG A 858       6.370  41.533  75.636  1.00 24.780          C  
ATOM  13707  O   ARG A 858       7.516  41.403  75.186  1.00 24.600          O  
ATOM  13708  CB  ARG A 858       5.256  43.661  74.944  1.00 35.150          C  
ATOM  13709  CG  ARG A 858       6.636  44.352  74.834  1.00 35.150          C  
ATOM  13710  CD  ARG A 858       7.244  44.231  73.476  1.00 35.150          C  
ATOM  13711  NE  ARG A 858       8.577  44.797  73.446  1.00 35.150          N  
ATOM  13712  CZ  ARG A 858       9.701  44.144  73.846  1.00 35.150          C  
ATOM  13713  NH1 ARG A 858       9.636  42.910  74.328  1.00 35.150          N  
ATOM  13714  NH2 ARG A 858      10.877  44.751  73.757  1.00 35.150          N  
ATOM  13715  H   ARG A 858       3.154  42.187  75.144  1.00 30.420          H  
ATOM  13716  HA  ARG A 858       5.545  41.953  73.717  1.00 30.010          H  
ATOM  13717 1HB  ARG A 858       4.587  44.109  74.210  1.00 42.180          H  
ATOM  13718 2HB  ARG A 858       4.853  43.889  75.931  1.00 42.180          H  
ATOM  13719 1HG  ARG A 858       6.511  45.411  75.041  1.00 42.180          H  
ATOM  13720 2HG  ARG A 858       7.328  43.944  75.545  1.00 42.180          H  
ATOM  13721 1HD  ARG A 858       7.314  43.198  73.161  1.00 42.180          H  
ATOM  13722 2HD  ARG A 858       6.630  44.779  72.762  1.00 42.180          H  
ATOM  13723  HE  ARG A 858       8.678  45.736  73.087  1.00 42.180          H  
ATOM  13724 1HH1 ARG A 858       8.730  42.417  74.417  1.00 42.180          H  
ATOM  13725 2HH1 ARG A 858      10.471  42.440  74.631  1.00 42.180          H  
ATOM  13726 1HH2 ARG A 858      10.935  45.692  73.391  1.00 42.180          H  
ATOM  13727 2HH2 ARG A 858      11.715  44.273  74.052  1.00 42.180          H  
ATOM  13728  N   THR A 859       6.052  41.207  76.892  1.00 24.920          N  
ATOM  13729  CA  THR A 859       7.034  40.614  77.790  1.00 24.860          C  
ATOM  13730  C   THR A 859       6.467  39.391  78.489  1.00 24.940          C  
ATOM  13731  O   THR A 859       5.253  39.258  78.657  1.00 25.130          O  
ATOM  13732  CB  THR A 859       7.490  41.603  78.886  1.00 34.830          C  
ATOM  13733  OG1 THR A 859       6.374  41.926  79.733  1.00 34.830          O  
ATOM  13734  CG2 THR A 859       8.014  42.883  78.266  1.00 34.830          C  
ATOM  13735  H   THR A 859       5.106  41.354  77.220  1.00 29.900          H  
ATOM  13736  HA  THR A 859       7.899  40.294  77.209  1.00 29.830          H  
ATOM  13737  HB  THR A 859       8.276  41.139  79.483  1.00 41.790          H  
ATOM  13738  HG1 THR A 859       6.112  41.151  80.247  1.00 41.790          H  
ATOM  13739 1HG2 THR A 859       8.332  43.561  79.054  1.00 41.790          H  
ATOM  13740 2HG2 THR A 859       8.858  42.660  77.614  1.00 41.790          H  
ATOM  13741 3HG2 THR A 859       7.228  43.348  77.698  1.00 41.790          H  
ATOM  13742  N   VAL A 860       7.360  38.544  78.982  1.00 24.880          N  
ATOM  13743  CA  VAL A 860       6.990  37.381  79.777  1.00 25.010          C  
ATOM  13744  C   VAL A 860       7.853  37.344  81.015  1.00 24.550          C  
ATOM  13745  O   VAL A 860       8.893  38.003  81.059  1.00 24.630          O  
ATOM  13746  CB  VAL A 860       7.227  36.055  79.008  1.00 34.960          C  
ATOM  13747  CG1 VAL A 860       6.422  36.032  77.720  1.00 34.960          C  
ATOM  13748  CG2 VAL A 860       8.716  35.866  78.726  1.00 34.960          C  
ATOM  13749  H   VAL A 860       8.333  38.724  78.782  1.00 29.860          H  
ATOM  13750  HA  VAL A 860       5.942  37.457  80.070  1.00 30.010          H  
ATOM  13751  HB  VAL A 860       6.877  35.227  79.622  1.00 41.950          H  
ATOM  13752 1HG1 VAL A 860       6.579  35.081  77.206  1.00 41.950          H  
ATOM  13753 2HG1 VAL A 860       5.365  36.153  77.949  1.00 41.950          H  
ATOM  13754 3HG1 VAL A 860       6.745  36.845  77.067  1.00 41.950          H  
ATOM  13755 1HG2 VAL A 860       8.858  34.927  78.199  1.00 41.950          H  
ATOM  13756 2HG2 VAL A 860       9.064  36.682  78.118  1.00 41.950          H  
ATOM  13757 3HG2 VAL A 860       9.298  35.838  79.641  1.00 41.950          H  
ATOM  13758  N   ARG A 861       7.465  36.541  81.991  1.00 24.160          N  
ATOM  13759  CA  ARG A 861       8.365  36.286  83.095  1.00 23.790          C  
ATOM  13760  C   ARG A 861       9.390  35.311  82.547  1.00 23.140          C  
ATOM  13761  O   ARG A 861       9.017  34.357  81.869  1.00 23.030          O  
ATOM  13762  CB  ARG A 861       7.647  35.681  84.291  1.00 33.450          C  
ATOM  13763  CG  ARG A 861       8.536  35.442  85.500  1.00 33.450          C  
ATOM  13764  CD  ARG A 861       7.777  34.959  86.670  1.00 33.450          C  
ATOM  13765  NE  ARG A 861       8.662  34.687  87.798  1.00 33.450          N  
ATOM  13766  CZ  ARG A 861       8.268  34.286  89.029  1.00 33.450          C  
ATOM  13767  NH1 ARG A 861       6.989  34.113  89.301  1.00 33.450          N  
ATOM  13768  NH2 ARG A 861       9.178  34.065  89.966  1.00 33.450          N  
ATOM  13769  H   ARG A 861       6.575  36.067  81.933  1.00 28.990          H  
ATOM  13770  HA  ARG A 861       8.861  37.210  83.393  1.00 28.550          H  
ATOM  13771 1HB  ARG A 861       6.831  36.332  84.597  1.00 40.140          H  
ATOM  13772 2HB  ARG A 861       7.217  34.720  84.006  1.00 40.140          H  
ATOM  13773 1HG  ARG A 861       9.287  34.683  85.258  1.00 40.140          H  
ATOM  13774 2HG  ARG A 861       9.035  36.370  85.776  1.00 40.140          H  
ATOM  13775 1HD  ARG A 861       7.053  35.717  86.971  1.00 40.140          H  
ATOM  13776 2HD  ARG A 861       7.260  34.036  86.406  1.00 40.140          H  
ATOM  13777  HE  ARG A 861       9.658  34.797  87.636  1.00 40.140          H  
ATOM  13778 1HH1 ARG A 861       6.291  34.279  88.593  1.00 40.140          H  
ATOM  13779 2HH1 ARG A 861       6.704  33.814  90.223  1.00 40.140          H  
ATOM  13780 1HH2 ARG A 861      10.159  34.197  89.760  1.00 40.140          H  
ATOM  13781 2HH2 ARG A 861       8.895  33.766  90.887  1.00 40.140          H  
ATOM  13782  N   ASN A 862      10.670  35.539  82.799  1.00 22.800          N  
ATOM  13783  CA  ASN A 862      11.674  34.616  82.287  1.00 22.250          C  
ATOM  13784  C   ASN A 862      11.556  33.230  82.890  1.00 21.780          C  
ATOM  13785  O   ASN A 862      11.533  33.062  84.113  1.00 21.940          O  
ATOM  13786  CB  ASN A 862      13.079  35.161  82.474  1.00 31.370          C  
ATOM  13787  CG  ASN A 862      14.171  34.236  81.885  1.00 31.370          C  
ATOM  13788  OD1 ASN A 862      14.683  33.363  82.603  1.00 31.370          O  
ATOM  13789  ND2 ASN A 862      14.512  34.398  80.628  1.00 31.370          N  
ATOM  13790  H   ASN A 862      10.945  36.348  83.336  1.00 27.360          H  
ATOM  13791  HA  ASN A 862      11.512  34.507  81.210  1.00 26.700          H  
ATOM  13792 1HB  ASN A 862      13.153  36.134  81.983  1.00 37.640          H  
ATOM  13793 2HB  ASN A 862      13.276  35.309  83.534  1.00 37.640          H  
ATOM  13794 1HD2 ASN A 862      15.207  33.811  80.217  1.00 37.640          H  
ATOM  13795 2HD2 ASN A 862      14.060  35.103  80.038  1.00 37.640          H  
ATOM  13796  N   ILE A 863      11.510  32.240  82.009  1.00 21.320          N  
ATOM  13797  CA  ILE A 863      11.450  30.845  82.391  1.00 20.940          C  
ATOM  13798  C   ILE A 863      12.697  30.152  81.893  1.00 20.600          C  
ATOM  13799  O   ILE A 863      12.971  30.149  80.691  1.00 20.240          O  
ATOM  13800  CB  ILE A 863      10.216  30.131  81.787  1.00 29.470          C  
ATOM  13801  CG1 ILE A 863       8.915  30.796  82.289  1.00 29.470          C  
ATOM  13802  CG2 ILE A 863      10.255  28.622  82.144  1.00 29.470          C  
ATOM  13803  CD1 ILE A 863       7.649  30.344  81.558  1.00 29.470          C  
ATOM  13804  H   ILE A 863      11.522  32.485  81.026  1.00 25.580          H  
ATOM  13805  HA  ILE A 863      11.417  30.771  83.478  1.00 25.130          H  
ATOM  13806  HB  ILE A 863      10.232  30.244  80.707  1.00 35.360          H  
ATOM  13807 1HG1 ILE A 863       8.802  30.584  83.349  1.00 35.360          H  
ATOM  13808 2HG1 ILE A 863       9.003  31.872  82.164  1.00 35.360          H  
ATOM  13809 1HG2 ILE A 863       9.407  28.111  81.721  1.00 35.360          H  
ATOM  13810 2HG2 ILE A 863      11.152  28.159  81.755  1.00 35.360          H  
ATOM  13811 3HG2 ILE A 863      10.233  28.502  83.225  1.00 35.360          H  
ATOM  13812 1HD1 ILE A 863       6.791  30.873  81.971  1.00 35.360          H  
ATOM  13813 2HD1 ILE A 863       7.740  30.582  80.500  1.00 35.360          H  
ATOM  13814 3HD1 ILE A 863       7.492  29.279  81.672  1.00 35.360          H  
ATOM  13815  N   LYS A 864      13.424  29.493  82.782  1.00 20.820          N  
ATOM  13816  CA  LYS A 864      14.633  28.784  82.376  1.00 20.680          C  
ATOM  13817  C   LYS A 864      14.230  27.464  81.734  1.00 20.120          C  
ATOM  13818  O   LYS A 864      14.392  26.391  82.311  1.00 20.140          O  
ATOM  13819  CB  LYS A 864      15.540  28.556  83.580  1.00 29.010          C  
ATOM  13820  CG  LYS A 864      16.085  29.848  84.187  1.00 29.010          C  
ATOM  13821  CD  LYS A 864      16.958  29.573  85.404  1.00 29.010          C  
ATOM  13822  CE  LYS A 864      17.486  30.869  86.015  1.00 29.010          C  
ATOM  13823  NZ  LYS A 864      18.315  30.616  87.229  1.00 29.010          N  
ATOM  13824  H   LYS A 864      13.143  29.507  83.752  1.00 24.980          H  
ATOM  13825  HA  LYS A 864      15.164  29.379  81.632  1.00 24.820          H  
ATOM  13826 1HB  LYS A 864      14.990  28.021  84.353  1.00 34.810          H  
ATOM  13827 2HB  LYS A 864      16.385  27.933  83.285  1.00 34.810          H  
ATOM  13828 1HG  LYS A 864      16.677  30.372  83.435  1.00 34.810          H  
ATOM  13829 2HG  LYS A 864      15.256  30.495  84.475  1.00 34.810          H  
ATOM  13830 1HD  LYS A 864      16.376  29.037  86.155  1.00 34.810          H  
ATOM  13831 2HD  LYS A 864      17.803  28.949  85.111  1.00 34.810          H  
ATOM  13832 1HE  LYS A 864      18.092  31.390  85.275  1.00 34.810          H  
ATOM  13833 2HE  LYS A 864      16.642  31.502  86.289  1.00 34.810          H  
ATOM  13834 1HZ  LYS A 864      18.643  31.496  87.603  1.00 34.810          H  
ATOM  13835 2HZ  LYS A 864      17.757  30.142  87.927  1.00 34.810          H  
ATOM  13836 3HZ  LYS A 864      19.108  30.039  86.985  1.00 34.810          H  
ATOM  13837  N   LYS A 865      13.670  27.574  80.536  1.00 19.700          N  
ATOM  13838  CA  LYS A 865      13.085  26.454  79.825  1.00 19.330          C  
ATOM  13839  C   LYS A 865      14.072  25.315  79.663  1.00 19.330          C  
ATOM  13840  O   LYS A 865      15.187  25.501  79.167  1.00 19.790          O  
ATOM  13841  CB  LYS A 865      12.570  26.909  78.458  1.00 27.210          C  
ATOM  13842  CG  LYS A 865      11.777  25.851  77.696  1.00 27.210          C  
ATOM  13843  CD  LYS A 865      11.226  26.396  76.379  1.00 27.210          C  
ATOM  13844  CE  LYS A 865      10.292  25.395  75.718  1.00 27.210          C  
ATOM  13845  NZ  LYS A 865       9.769  25.907  74.423  1.00 27.210          N  
ATOM  13846  H   LYS A 865      13.594  28.518  80.162  1.00 23.640          H  
ATOM  13847  HA  LYS A 865      12.241  26.088  80.405  1.00 23.200          H  
ATOM  13848 1HB  LYS A 865      11.943  27.786  78.586  1.00 32.650          H  
ATOM  13849 2HB  LYS A 865      13.415  27.202  77.837  1.00 32.650          H  
ATOM  13850 1HG  LYS A 865      12.423  24.995  77.478  1.00 32.650          H  
ATOM  13851 2HG  LYS A 865      10.952  25.499  78.314  1.00 32.650          H  
ATOM  13852 1HD  LYS A 865      10.684  27.326  76.544  1.00 32.650          H  
ATOM  13853 2HD  LYS A 865      12.055  26.598  75.702  1.00 32.650          H  
ATOM  13854 1HE  LYS A 865      10.820  24.459  75.548  1.00 32.650          H  
ATOM  13855 2HE  LYS A 865       9.449  25.209  76.387  1.00 32.650          H  
ATOM  13856 1HZ  LYS A 865       9.143  25.228  74.018  1.00 32.650          H  
ATOM  13857 2HZ  LYS A 865       9.254  26.802  74.582  1.00 32.650          H  
ATOM  13858 3HZ  LYS A 865      10.534  26.077  73.792  1.00 32.650          H  
ATOM  13859  N   SER A 866      13.632  24.127  80.055  1.00 18.910          N  
ATOM  13860  CA  SER A 866      14.442  22.920  79.971  1.00 18.990          C  
ATOM  13861  C   SER A 866      14.273  22.177  78.661  1.00 18.440          C  
ATOM  13862  O   SER A 866      13.185  22.150  78.073  1.00 17.850          O  
ATOM  13863  CB  SER A 866      14.139  21.973  81.106  1.00 26.550          C  
ATOM  13864  OG  SER A 866      14.824  20.750  80.921  1.00 26.550          O  
ATOM  13865  H   SER A 866      12.686  24.083  80.460  1.00 22.690          H  
ATOM  13866  HA  SER A 866      15.488  23.218  80.055  1.00 22.790          H  
ATOM  13867 1HB  SER A 866      14.443  22.427  82.047  1.00 31.860          H  
ATOM  13868 2HB  SER A 866      13.066  21.794  81.158  1.00 31.860          H  
ATOM  13869  HG  SER A 866      14.654  20.236  81.726  1.00 31.860          H  
ATOM  13870  N   TRP A 867      15.326  21.474  78.242  1.00 18.730          N  
ATOM  13871  CA  TRP A 867      15.242  20.630  77.051  1.00 18.370          C  
ATOM  13872  C   TRP A 867      14.126  19.599  77.224  1.00 17.650          C  
ATOM  13873  O   TRP A 867      13.558  19.121  76.240  1.00 17.060          O  
ATOM  13874  CB  TRP A 867      16.564  19.938  76.732  1.00 25.860          C  
ATOM  13875  CG  TRP A 867      16.519  19.177  75.426  1.00 25.860          C  
ATOM  13876  CD1 TRP A 867      16.575  17.834  75.270  1.00 25.860          C  
ATOM  13877  CD2 TRP A 867      16.403  19.727  74.082  1.00 25.860          C  
ATOM  13878  NE1 TRP A 867      16.494  17.507  73.936  1.00 25.860          N  
ATOM  13879  CE2 TRP A 867      16.389  18.646  73.202  1.00 25.860          C  
ATOM  13880  CE3 TRP A 867      16.313  21.025  73.566  1.00 25.860          C  
ATOM  13881  CZ2 TRP A 867      16.286  18.814  71.831  1.00 25.860          C  
ATOM  13882  CZ3 TRP A 867      16.218  21.189  72.188  1.00 25.860          C  
ATOM  13883  CH2 TRP A 867      16.205  20.108  71.347  1.00 25.860          C  
ATOM  13884  H   TRP A 867      16.190  21.532  78.768  1.00 22.480          H  
ATOM  13885  HA  TRP A 867      14.987  21.263  76.203  1.00 22.040          H  
ATOM  13886 1HB  TRP A 867      17.362  20.674  76.678  1.00 31.030          H  
ATOM  13887 2HB  TRP A 867      16.808  19.237  77.529  1.00 31.030          H  
ATOM  13888  HD1 TRP A 867      16.667  17.123  76.081  1.00 31.030          H  
ATOM  13889  HE1 TRP A 867      16.505  16.581  73.533  1.00 31.030          H  
ATOM  13890  HE3 TRP A 867      16.324  21.889  74.225  1.00 31.030          H  
ATOM  13891  HZ2 TRP A 867      16.277  17.964  71.144  1.00 31.030          H  
ATOM  13892  HZ3 TRP A 867      16.154  22.203  71.794  1.00 31.030          H  
ATOM  13893  HH2 TRP A 867      16.136  20.266  70.281  1.00 31.030          H  
ATOM  13894  N   GLU A 868      13.836  19.227  78.479  1.00 17.770          N  
ATOM  13895  CA  GLU A 868      12.782  18.268  78.763  1.00 17.250          C  
ATOM  13896  C   GLU A 868      11.419  18.831  78.340  1.00 16.270          C  
ATOM  13897  O   GLU A 868      10.559  18.078  77.884  1.00 15.750          O  
ATOM  13898  CB  GLU A 868      12.735  17.941  80.260  1.00 24.360          C  
ATOM  13899  CG  GLU A 868      13.933  17.155  80.804  1.00 24.360          C  
ATOM  13900  CD  GLU A 868      14.072  15.786  80.207  1.00 24.360          C  
ATOM  13901  OE1 GLU A 868      13.086  15.102  80.086  1.00 24.360          O  
ATOM  13902  OE2 GLU A 868      15.179  15.419  79.853  1.00 24.360          O  
ATOM  13903  H   GLU A 868      14.349  19.646  79.253  1.00 21.320          H  
ATOM  13904  HA  GLU A 868      12.970  17.358  78.201  1.00 20.700          H  
ATOM  13905 1HB  GLU A 868      12.669  18.870  80.825  1.00 29.230          H  
ATOM  13906 2HB  GLU A 868      11.833  17.368  80.475  1.00 29.230          H  
ATOM  13907 1HG  GLU A 868      14.840  17.719  80.593  1.00 29.230          H  
ATOM  13908 2HG  GLU A 868      13.836  17.067  81.885  1.00 29.230          H  
ATOM  13909  N   GLU A 869      11.213  20.151  78.498  1.00 16.140          N  
ATOM  13910  CA  GLU A 869       9.953  20.786  78.137  1.00 15.360          C  
ATOM  13911  C   GLU A 869       9.817  20.746  76.629  1.00 14.880          C  
ATOM  13912  O   GLU A 869       8.720  20.597  76.089  1.00 14.160          O  
ATOM  13913  CB  GLU A 869       9.889  22.226  78.673  1.00 21.820          C  
ATOM  13914  CG  GLU A 869       9.789  22.304  80.203  1.00 21.820          C  
ATOM  13915  CD  GLU A 869       9.783  23.707  80.783  1.00 21.820          C  
ATOM  13916  OE1 GLU A 869       8.712  24.175  81.099  1.00 21.820          O  
ATOM  13917  OE2 GLU A 869      10.837  24.293  80.962  1.00 21.820          O  
ATOM  13918  H   GLU A 869      11.960  20.756  78.829  1.00 19.370          H  
ATOM  13919  HA  GLU A 869       9.133  20.217  78.574  1.00 18.430          H  
ATOM  13920 1HB  GLU A 869      10.771  22.778  78.359  1.00 26.180          H  
ATOM  13921 2HB  GLU A 869       9.022  22.735  78.252  1.00 26.180          H  
ATOM  13922 1HG  GLU A 869       8.873  21.803  80.508  1.00 26.180          H  
ATOM  13923 2HG  GLU A 869      10.623  21.749  80.627  1.00 26.180          H  
ATOM  13924  N   THR A 870      10.956  20.902  75.956  1.00 15.360          N  
ATOM  13925  CA  THR A 870      10.999  20.850  74.502  1.00 15.050          C  
ATOM  13926  C   THR A 870      10.646  19.414  74.031  1.00 14.680          C  
ATOM  13927  O   THR A 870       9.782  19.232  73.164  1.00 14.140          O  
ATOM  13928  CB  THR A 870      12.376  21.359  73.984  1.00 21.190          C  
ATOM  13929  OG1 THR A 870      12.552  22.725  74.404  1.00 21.190          O  
ATOM  13930  CG2 THR A 870      12.435  21.329  72.493  1.00 21.190          C  
ATOM  13931  H   THR A 870      11.798  21.088  76.508  1.00 18.430          H  
ATOM  13932  HA  THR A 870      10.238  21.525  74.111  1.00 18.060          H  
ATOM  13933  HB  THR A 870      13.177  20.748  74.385  1.00 25.430          H  
ATOM  13934  HG1 THR A 870      12.712  22.747  75.353  1.00 25.430          H  
ATOM  13935 1HG2 THR A 870      13.392  21.709  72.163  1.00 25.430          H  
ATOM  13936 2HG2 THR A 870      12.321  20.340  72.156  1.00 25.430          H  
ATOM  13937 3HG2 THR A 870      11.642  21.949  72.085  1.00 25.430          H  
ATOM  13938  N   LYS A 871      11.264  18.387  74.647  1.00 15.060          N  
ATOM  13939  CA  LYS A 871      10.989  16.973  74.317  1.00 14.920          C  
ATOM  13940  C   LYS A 871       9.536  16.586  74.552  1.00 14.220          C  
ATOM  13941  O   LYS A 871       8.979  15.749  73.840  1.00 13.950          O  
ATOM  13942  CB  LYS A 871      11.888  16.019  75.089  1.00 20.940          C  
ATOM  13943  CG  LYS A 871      13.331  16.013  74.636  1.00 20.940          C  
ATOM  13944  CD  LYS A 871      14.123  14.856  75.274  1.00 20.940          C  
ATOM  13945  CE  LYS A 871      14.348  15.085  76.764  1.00 20.940          C  
ATOM  13946  NZ  LYS A 871      15.249  14.062  77.382  1.00 20.940          N  
ATOM  13947  H   LYS A 871      11.987  18.606  75.340  1.00 18.070          H  
ATOM  13948  HA  LYS A 871      11.186  16.818  73.264  1.00 17.900          H  
ATOM  13949 1HB  LYS A 871      11.857  16.297  76.140  1.00 25.130          H  
ATOM  13950 2HB  LYS A 871      11.497  15.007  75.003  1.00 25.130          H  
ATOM  13951 1HG  LYS A 871      13.368  15.918  73.549  1.00 25.130          H  
ATOM  13952 2HG  LYS A 871      13.786  16.960  74.905  1.00 25.130          H  
ATOM  13953 1HD  LYS A 871      13.582  13.918  75.139  1.00 25.130          H  
ATOM  13954 2HD  LYS A 871      15.091  14.771  74.786  1.00 25.130          H  
ATOM  13955 1HE  LYS A 871      14.782  16.069  76.905  1.00 25.130          H  
ATOM  13956 2HE  LYS A 871      13.396  15.045  77.286  1.00 25.130          H  
ATOM  13957 1HZ  LYS A 871      15.341  14.320  78.381  1.00 25.130          H  
ATOM  13958 2HZ  LYS A 871      14.850  13.141  77.298  1.00 25.130          H  
ATOM  13959 3HZ  LYS A 871      16.154  14.080  76.946  1.00 25.130          H  
ATOM  13960  N   LYS A 872       8.906  17.197  75.545  1.00 14.060          N  
ATOM  13961  CA  LYS A 872       7.518  16.914  75.865  1.00 13.580          C  
ATOM  13962  C   LYS A 872       6.503  17.668  74.999  1.00 13.100          C  
ATOM  13963  O   LYS A 872       5.310  17.628  75.302  1.00 12.840          O  
ATOM  13964  CB  LYS A 872       7.250  17.181  77.345  1.00 19.200          C  
ATOM  13965  CG  LYS A 872       7.951  16.206  78.289  1.00 19.200          C  
ATOM  13966  CD  LYS A 872       7.688  16.545  79.750  1.00 19.200          C  
ATOM  13967  CE  LYS A 872       8.417  15.579  80.679  1.00 19.200          C  
ATOM  13968  NZ  LYS A 872       8.185  15.905  82.112  1.00 19.200          N  
ATOM  13969  H   LYS A 872       9.437  17.824  76.159  1.00 16.870          H  
ATOM  13970  HA  LYS A 872       7.353  15.853  75.691  1.00 16.300          H  
ATOM  13971 1HB  LYS A 872       7.598  18.188  77.589  1.00 23.040          H  
ATOM  13972 2HB  LYS A 872       6.180  17.145  77.540  1.00 23.040          H  
ATOM  13973 1HG  LYS A 872       7.569  15.206  78.094  1.00 23.040          H  
ATOM  13974 2HG  LYS A 872       9.017  16.198  78.097  1.00 23.040          H  
ATOM  13975 1HD  LYS A 872       8.039  17.560  79.951  1.00 23.040          H  
ATOM  13976 2HD  LYS A 872       6.619  16.499  79.952  1.00 23.040          H  
ATOM  13977 1HE  LYS A 872       8.071  14.565  80.487  1.00 23.040          H  
ATOM  13978 2HE  LYS A 872       9.489  15.633  80.475  1.00 23.040          H  
ATOM  13979 1HZ  LYS A 872       8.688  15.248  82.692  1.00 23.040          H  
ATOM  13980 2HZ  LYS A 872       8.517  16.841  82.299  1.00 23.040          H  
ATOM  13981 3HZ  LYS A 872       7.197  15.850  82.319  1.00 23.040          H  
ATOM  13982  N   THR A 873       6.948  18.369  73.947  1.00 13.160          N  
ATOM  13983  CA  THR A 873       6.007  19.065  73.072  1.00 12.900          C  
ATOM  13984  C   THR A 873       4.966  18.101  72.523  1.00 12.360          C  
ATOM  13985  O   THR A 873       5.308  17.083  71.921  1.00 12.390          O  
ATOM  13986  CB  THR A 873       6.732  19.711  71.854  1.00 18.160          C  
ATOM  13987  OG1 THR A 873       7.689  20.675  72.303  1.00 18.160          O  
ATOM  13988  CG2 THR A 873       5.726  20.378  70.894  1.00 18.160          C  
ATOM  13989  H   THR A 873       7.948  18.426  73.748  1.00 15.790          H  
ATOM  13990  HA  THR A 873       5.498  19.836  73.647  1.00 15.480          H  
ATOM  13991  HB  THR A 873       7.267  18.931  71.311  1.00 21.800          H  
ATOM  13992  HG1 THR A 873       8.443  20.203  72.705  1.00 21.800          H  
ATOM  13993 1HG2 THR A 873       6.267  20.806  70.048  1.00 21.800          H  
ATOM  13994 2HG2 THR A 873       5.018  19.644  70.522  1.00 21.800          H  
ATOM  13995 3HG2 THR A 873       5.190  21.165  71.417  1.00 21.800          H  
ATOM  13996  N   LYS A 874       3.694  18.458  72.677  1.00 12.010          N  
ATOM  13997  CA  LYS A 874       2.595  17.634  72.197  1.00 11.620          C  
ATOM  13998  C   LYS A 874       1.303  18.414  72.136  1.00 11.180          C  
ATOM  13999  O   LYS A 874       1.229  19.547  72.627  1.00 11.310          O  
ATOM  14000  CB  LYS A 874       2.408  16.407  73.076  1.00 16.420          C  
ATOM  14001  CG  LYS A 874       2.010  16.695  74.518  1.00 16.420          C  
ATOM  14002  CD  LYS A 874       1.857  15.397  75.298  1.00 16.420          C  
ATOM  14003  CE  LYS A 874       3.220  14.810  75.711  1.00 16.420          C  
ATOM  14004  NZ  LYS A 874       3.065  13.534  76.429  1.00 16.420          N  
ATOM  14005  H   LYS A 874       3.501  19.317  73.174  1.00 14.410          H  
ATOM  14006  HA  LYS A 874       2.833  17.301  71.188  1.00 13.940          H  
ATOM  14007 1HB  LYS A 874       1.623  15.781  72.662  1.00 19.710          H  
ATOM  14008 2HB  LYS A 874       3.319  15.827  73.056  1.00 19.710          H  
ATOM  14009 1HG  LYS A 874       2.769  17.317  74.991  1.00 19.710          H  
ATOM  14010 2HG  LYS A 874       1.065  17.232  74.533  1.00 19.710          H  
ATOM  14011 1HD  LYS A 874       1.273  15.586  76.196  1.00 19.710          H  
ATOM  14012 2HD  LYS A 874       1.326  14.668  74.685  1.00 19.710          H  
ATOM  14013 1HE  LYS A 874       3.839  14.630  74.838  1.00 19.710          H  
ATOM  14014 2HE  LYS A 874       3.729  15.523  76.361  1.00 19.710          H  
ATOM  14015 1HZ  LYS A 874       3.969  13.157  76.678  1.00 19.710          H  
ATOM  14016 2HZ  LYS A 874       2.511  13.649  77.254  1.00 19.710          H  
ATOM  14017 3HZ  LYS A 874       2.624  12.838  75.807  1.00 19.710          H  
ATOM  14018  N   ASN A 875       0.290  17.806  71.515  1.00 10.840          N  
ATOM  14019  CA  ASN A 875      -1.043  18.372  71.464  1.00 10.560          C  
ATOM  14020  C   ASN A 875      -0.838  19.874  71.106  1.00  9.970          C  
ATOM  14021  O   ASN A 875      -1.077  20.105  69.923  1.00  9.810          O  
ATOM  14022  CB  ASN A 875      -1.717  17.933  72.739  1.00 14.900          C  
ATOM  14023  CG  ASN A 875      -1.734  16.457  72.805  1.00 14.900          C  
ATOM  14024  OD1 ASN A 875      -1.684  15.774  71.768  1.00 14.900          O  
ATOM  14025  ND2 ASN A 875      -1.806  15.928  73.992  1.00 14.900          N  
ATOM  14026  H   ASN A 875       0.433  16.888  71.108  1.00 13.010          H  
ATOM  14027  HA  ASN A 875      -1.594  17.929  70.634  1.00 12.670          H  
ATOM  14028 1HB  ASN A 875      -1.231  18.340  73.614  1.00 17.880          H  
ATOM  14029 2HB  ASN A 875      -2.755  18.180  72.735  1.00 17.880          H  
ATOM  14030 1HD2 ASN A 875      -1.822  14.933  74.091  1.00 17.880          H  
ATOM  14031 2HD2 ASN A 875      -1.848  16.517  74.800  1.00 17.880          H  
ATOM  14032  N   PHE A 876      -1.163  20.849  71.981  1.00  9.810          N  
ATOM  14033  CA  PHE A 876      -2.383  21.064  72.769  1.00  9.300          C  
ATOM  14034  C   PHE A 876      -3.405  21.825  71.975  1.00  8.630          C  
ATOM  14035  O   PHE A 876      -3.087  22.747  71.228  1.00  8.650          O  
ATOM  14036  CB  PHE A 876      -2.065  21.769  74.078  1.00 13.220          C  
ATOM  14037  CG  PHE A 876      -1.416  20.831  75.012  1.00 13.220          C  
ATOM  14038  CD1 PHE A 876      -0.042  20.728  75.098  1.00 13.220          C  
ATOM  14039  CD2 PHE A 876      -2.199  19.998  75.803  1.00 13.220          C  
ATOM  14040  CE1 PHE A 876       0.536  19.816  75.946  1.00 13.220          C  
ATOM  14041  CE2 PHE A 876      -1.621  19.090  76.650  1.00 13.220          C  
ATOM  14042  CZ  PHE A 876      -0.252  18.997  76.720  1.00 13.220          C  
ATOM  14043  H   PHE A 876      -0.340  20.959  72.567  1.00 11.770          H  
ATOM  14044  HA  PHE A 876      -2.859  20.160  73.032  1.00 11.160          H  
ATOM  14045 1HB  PHE A 876      -1.397  22.615  73.896  1.00 15.870          H  
ATOM  14046 2HB  PHE A 876      -2.977  22.157  74.536  1.00 15.870          H  
ATOM  14047  HD1 PHE A 876       0.598  21.364  74.481  1.00 15.870          H  
ATOM  14048  HD2 PHE A 876      -3.289  20.062  75.743  1.00 15.870          H  
ATOM  14049  HE1 PHE A 876       1.624  19.741  76.000  1.00 15.870          H  
ATOM  14050  HE2 PHE A 876      -2.247  18.443  77.264  1.00 15.870          H  
ATOM  14051  HZ  PHE A 876       0.208  18.275  77.389  1.00 15.870          H  
ATOM  14052  N   LEU A 877      -4.649  21.443  72.163  1.00  8.300          N  
ATOM  14053  CA  LEU A 877      -5.778  22.041  71.491  1.00  7.920          C  
ATOM  14054  C   LEU A 877      -6.499  23.067  72.320  1.00  7.350          C  
ATOM  14055  O   LEU A 877      -6.386  23.085  73.545  1.00  7.320          O  
ATOM  14056  CB  LEU A 877      -6.782  20.963  71.131  1.00 11.240          C  
ATOM  14057  CG  LEU A 877      -6.321  19.833  70.246  1.00 11.240          C  
ATOM  14058  CD1 LEU A 877      -7.483  18.850  70.162  1.00 11.240          C  
ATOM  14059  CD2 LEU A 877      -5.923  20.387  68.864  1.00 11.240          C  
ATOM  14060  H   LEU A 877      -4.831  20.686  72.806  1.00  9.960          H  
ATOM  14061  HA  LEU A 877      -5.421  22.538  70.594  1.00  9.500          H  
ATOM  14062 1HB  LEU A 877      -7.152  20.523  72.056  1.00 13.490          H  
ATOM  14063 2HB  LEU A 877      -7.625  21.434  70.633  1.00 13.490          H  
ATOM  14064  HG  LEU A 877      -5.469  19.322  70.689  1.00 13.490          H  
ATOM  14065 1HD1 LEU A 877      -7.240  18.012  69.552  1.00 13.490          H  
ATOM  14066 2HD1 LEU A 877      -7.719  18.506  71.163  1.00 13.490          H  
ATOM  14067 3HD1 LEU A 877      -8.350  19.350  69.751  1.00 13.490          H  
ATOM  14068 1HD2 LEU A 877      -5.618  19.588  68.209  1.00 13.490          H  
ATOM  14069 2HD2 LEU A 877      -6.777  20.901  68.426  1.00 13.490          H  
ATOM  14070 3HD2 LEU A 877      -5.094  21.084  68.962  1.00 13.490          H  
ATOM  14071  N   TRP A 878      -7.251  23.918  71.629  1.00  7.220          N  
ATOM  14072  CA  TRP A 878      -8.130  24.879  72.274  1.00  7.050          C  
ATOM  14073  C   TRP A 878      -9.195  24.120  73.068  1.00  6.550          C  
ATOM  14074  O   TRP A 878      -9.562  24.504  74.178  1.00  6.680          O  
ATOM  14075  CB  TRP A 878      -8.798  25.781  71.248  1.00  9.940          C  
ATOM  14076  CG  TRP A 878      -9.663  26.798  71.872  1.00  9.940          C  
ATOM  14077  CD1 TRP A 878     -11.022  26.814  71.897  1.00  9.940          C  
ATOM  14078  CD2 TRP A 878      -9.237  27.987  72.568  1.00  9.940          C  
ATOM  14079  NE1 TRP A 878     -11.468  27.925  72.562  1.00  9.940          N  
ATOM  14080  CE2 TRP A 878     -10.394  28.653  72.980  1.00  9.940          C  
ATOM  14081  CE3 TRP A 878      -7.987  28.535  72.864  1.00  9.940          C  
ATOM  14082  CZ2 TRP A 878     -10.344  29.835  73.678  1.00  9.940          C  
ATOM  14083  CZ3 TRP A 878      -7.937  29.727  73.565  1.00  9.940          C  
ATOM  14084  CH2 TRP A 878      -9.088  30.361  73.964  1.00  9.940          C  
ATOM  14085  H   TRP A 878      -7.253  23.855  70.621  1.00  8.660          H  
ATOM  14086  HA  TRP A 878      -7.546  25.488  72.962  1.00  8.460          H  
ATOM  14087 1HB  TRP A 878      -8.040  26.289  70.654  1.00 11.930          H  
ATOM  14088 2HB  TRP A 878      -9.409  25.185  70.573  1.00 11.930          H  
ATOM  14089  HD1 TRP A 878     -11.670  26.055  71.449  1.00 11.930          H  
ATOM  14090  HE1 TRP A 878     -12.439  28.154  72.706  1.00 11.930          H  
ATOM  14091  HE3 TRP A 878      -7.069  28.040  72.548  1.00 11.930          H  
ATOM  14092  HZ2 TRP A 878     -11.245  30.352  73.996  1.00 11.930          H  
ATOM  14093  HZ3 TRP A 878      -6.958  30.155  73.792  1.00 11.930          H  
ATOM  14094  HH2 TRP A 878      -9.013  31.299  74.514  1.00 11.930          H  
ATOM  14095  N   GLU A 879      -9.717  23.057  72.447  1.00  6.330          N  
ATOM  14096  CA  GLU A 879     -10.764  22.209  73.002  1.00  6.240          C  
ATOM  14097  C   GLU A 879     -10.415  20.743  72.771  1.00  5.710          C  
ATOM  14098  O   GLU A 879      -9.740  20.413  71.801  1.00  6.040          O  
ATOM  14099  CB  GLU A 879     -12.113  22.555  72.352  1.00  8.770          C  
ATOM  14100  CG  GLU A 879     -13.314  21.712  72.810  1.00  8.770          C  
ATOM  14101  CD  GLU A 879     -13.593  21.815  74.278  1.00  8.770          C  
ATOM  14102  OE1 GLU A 879     -14.518  22.496  74.626  1.00  8.770          O  
ATOM  14103  OE2 GLU A 879     -12.872  21.222  75.061  1.00  8.770          O  
ATOM  14104  H   GLU A 879      -9.350  22.821  71.539  1.00  7.600          H  
ATOM  14105  HA  GLU A 879     -10.828  22.381  74.077  1.00  7.490          H  
ATOM  14106 1HB  GLU A 879     -12.347  23.602  72.555  1.00 10.530          H  
ATOM  14107 2HB  GLU A 879     -12.030  22.449  71.270  1.00 10.530          H  
ATOM  14108 1HG  GLU A 879     -14.188  22.089  72.282  1.00 10.530          H  
ATOM  14109 2HG  GLU A 879     -13.195  20.670  72.514  1.00 10.530          H  
ATOM  14110  N   LYS A 880     -10.923  19.870  73.634  1.00  5.250          N  
ATOM  14111  CA  LYS A 880     -10.694  18.431  73.550  1.00  5.100          C  
ATOM  14112  C   LYS A 880     -11.046  17.851  72.180  1.00  4.880          C  
ATOM  14113  O   LYS A 880     -12.119  18.108  71.636  1.00  5.520          O  
ATOM  14114  CB  LYS A 880     -11.502  17.719  74.644  1.00  7.200          C  
ATOM  14115  CG  LYS A 880     -11.307  16.203  74.715  1.00  7.200          C  
ATOM  14116  CD  LYS A 880     -12.081  15.587  75.880  1.00  7.200          C  
ATOM  14117  CE  LYS A 880     -11.886  14.074  75.931  1.00  7.200          C  
ATOM  14118  NZ  LYS A 880     -12.637  13.450  77.064  1.00  7.200          N  
ATOM  14119  H   LYS A 880     -11.513  20.248  74.381  1.00  6.300          H  
ATOM  14120  HA  LYS A 880      -9.634  18.248  73.726  1.00  6.120          H  
ATOM  14121 1HB  LYS A 880     -11.245  18.139  75.616  1.00  8.640          H  
ATOM  14122 2HB  LYS A 880     -12.565  17.910  74.479  1.00  8.640          H  
ATOM  14123 1HG  LYS A 880     -11.668  15.748  73.788  1.00  8.640          H  
ATOM  14124 2HG  LYS A 880     -10.250  15.973  74.824  1.00  8.640          H  
ATOM  14125 1HD  LYS A 880     -11.739  16.022  76.820  1.00  8.640          H  
ATOM  14126 2HD  LYS A 880     -13.144  15.803  75.761  1.00  8.640          H  
ATOM  14127 1HE  LYS A 880     -12.235  13.639  74.994  1.00  8.640          H  
ATOM  14128 2HE  LYS A 880     -10.825  13.854  76.049  1.00  8.640          H  
ATOM  14129 1HZ  LYS A 880     -12.482  12.451  77.060  1.00  8.640          H  
ATOM  14130 2HZ  LYS A 880     -12.314  13.837  77.940  1.00  8.640          H  
ATOM  14131 3HZ  LYS A 880     -13.624  13.636  76.959  1.00  8.640          H  
ATOM  14132  N   GLY A 881     -10.124  17.066  71.619  1.00  4.290          N  
ATOM  14133  CA  GLY A 881     -10.354  16.446  70.322  1.00  4.260          C  
ATOM  14134  C   GLY A 881     -10.871  15.016  70.449  1.00  3.690          C  
ATOM  14135  O   GLY A 881     -11.146  14.521  71.546  1.00  3.810          O  
ATOM  14136  H   GLY A 881      -9.257  16.900  72.104  1.00  5.150          H  
ATOM  14137 1HA  GLY A 881     -11.071  17.040  69.757  1.00  5.110          H  
ATOM  14138 2HA  GLY A 881      -9.430  16.449  69.744  1.00  5.110          H  
ATOM  14139  N   TYR A 882     -10.942  14.339  69.317  1.00  3.350          N  
ATOM  14140  CA  TYR A 882     -11.433  12.969  69.241  1.00  2.890          C  
ATOM  14141  C   TYR A 882     -10.397  12.040  68.630  1.00  2.470          C  
ATOM  14142  O   TYR A 882      -9.827  12.335  67.584  1.00  2.730          O  
ATOM  14143  CB  TYR A 882     -12.734  12.948  68.451  1.00  4.230          C  
ATOM  14144  CG  TYR A 882     -13.316  11.652  68.281  1.00  4.230          C  
ATOM  14145  CD1 TYR A 882     -13.913  11.078  69.355  1.00  4.230          C  
ATOM  14146  CD2 TYR A 882     -13.281  11.010  67.048  1.00  4.230          C  
ATOM  14147  CE1 TYR A 882     -14.465   9.880  69.243  1.00  4.230          C  
ATOM  14148  CE2 TYR A 882     -13.863   9.774  66.940  1.00  4.230          C  
ATOM  14149  CZ  TYR A 882     -14.451   9.222  68.058  1.00  4.230          C  
ATOM  14150  OH  TYR A 882     -15.032   8.023  68.019  1.00  4.230          O  
ATOM  14151  H   TYR A 882     -10.698  14.852  68.469  1.00  4.020          H  
ATOM  14152  HA  TYR A 882     -11.631  12.617  70.253  1.00  3.470          H  
ATOM  14153 1HB  TYR A 882     -13.462  13.571  68.961  1.00  5.080          H  
ATOM  14154 2HB  TYR A 882     -12.579  13.353  67.492  1.00  5.080          H  
ATOM  14155  HD1 TYR A 882     -13.942  11.591  70.319  1.00  5.080          H  
ATOM  14156  HD2 TYR A 882     -12.803  11.476  66.184  1.00  5.080          H  
ATOM  14157  HE1 TYR A 882     -14.921   9.437  70.102  1.00  5.080          H  
ATOM  14158  HE2 TYR A 882     -13.857   9.241  65.987  1.00  5.080          H  
ATOM  14159  HH  TYR A 882     -15.376   7.827  68.909  1.00  5.080          H  
ATOM  14160  N   HIS A 883     -10.129  10.919  69.286  1.00  2.180          N  
ATOM  14161  CA  HIS A 883      -9.101   9.993  68.804  1.00  2.010          C  
ATOM  14162  C   HIS A 883      -9.742   8.805  68.107  1.00  1.610          C  
ATOM  14163  O   HIS A 883     -10.688   8.215  68.629  1.00  1.810          O  
ATOM  14164  CB  HIS A 883      -8.238   9.568  69.981  1.00  2.880          C  
ATOM  14165  CG  HIS A 883      -7.594  10.764  70.624  1.00  2.880          C  
ATOM  14166  ND1 HIS A 883      -6.430  11.331  70.161  1.00  2.880          N  
ATOM  14167  CD2 HIS A 883      -7.991  11.520  71.676  1.00  2.880          C  
ATOM  14168  CE1 HIS A 883      -6.134  12.383  70.911  1.00  2.880          C  
ATOM  14169  NE2 HIS A 883      -7.063  12.515  71.833  1.00  2.880          N  
ATOM  14170  H   HIS A 883     -10.630  10.707  70.139  1.00  2.620          H  
ATOM  14171  HA  HIS A 883      -8.460  10.490  68.077  1.00  2.410          H  
ATOM  14172 1HB  HIS A 883      -8.844   9.046  70.720  1.00  3.460          H  
ATOM  14173 2HB  HIS A 883      -7.457   8.888  69.639  1.00  3.460          H  
ATOM  14174  HD2 HIS A 883      -8.885  11.369  72.281  1.00  3.460          H  
ATOM  14175  HE1 HIS A 883      -5.269  13.034  70.789  1.00  3.460          H  
ATOM  14176  HE2 HIS A 883      -7.097  13.234  72.543  1.00  3.460          H  
ATOM  14177  N   PHE A 884      -9.233   8.457  66.923  1.00  1.260          N  
ATOM  14178  CA  PHE A 884      -9.844   7.397  66.136  1.00  1.110          C  
ATOM  14179  C   PHE A 884      -8.912   6.661  65.163  1.00  1.040          C  
ATOM  14180  O   PHE A 884      -7.809   7.122  64.851  1.00  1.000          O  
ATOM  14181  CB  PHE A 884     -10.932   8.049  65.308  1.00  1.610          C  
ATOM  14182  CG  PHE A 884     -10.359   8.986  64.274  1.00  1.610          C  
ATOM  14183  CD1 PHE A 884     -10.211   8.561  63.008  1.00  1.610          C  
ATOM  14184  CD2 PHE A 884      -9.927  10.234  64.563  1.00  1.610          C  
ATOM  14185  CE1 PHE A 884      -9.681   9.329  62.029  1.00  1.610          C  
ATOM  14186  CE2 PHE A 884      -9.384  11.004  63.580  1.00  1.610          C  
ATOM  14187  CZ  PHE A 884      -9.281  10.546  62.307  1.00  1.610          C  
ATOM  14188  H   PHE A 884      -8.442   8.985  66.540  1.00  1.510          H  
ATOM  14189  HA  PHE A 884     -10.267   6.675  66.830  1.00  1.330          H  
ATOM  14190 1HB  PHE A 884     -11.514   7.300  64.802  1.00  1.940          H  
ATOM  14191 2HB  PHE A 884     -11.587   8.599  65.947  1.00  1.940          H  
ATOM  14192  HD1 PHE A 884     -10.553   7.590  62.779  1.00  1.940          H  
ATOM  14193  HD2 PHE A 884     -10.001  10.625  65.577  1.00  1.940          H  
ATOM  14194  HE1 PHE A 884      -9.606   8.947  61.023  1.00  1.940          H  
ATOM  14195  HE2 PHE A 884      -9.033  11.993  63.815  1.00  1.940          H  
ATOM  14196  HZ  PHE A 884      -8.864  11.161  61.527  1.00  1.940          H  
ATOM  14197  N   TYR A 885      -9.395   5.525  64.643  1.00  1.130          N  
ATOM  14198  CA  TYR A 885      -8.697   4.798  63.575  1.00  1.150          C  
ATOM  14199  C   TYR A 885      -9.042   5.378  62.210  1.00  1.090          C  
ATOM  14200  O   TYR A 885     -10.215   5.567  61.857  1.00  1.130          O  
ATOM  14201  CB  TYR A 885      -9.035   3.311  63.584  1.00  1.600          C  
ATOM  14202  CG  TYR A 885      -8.399   2.559  64.700  1.00  1.600          C  
ATOM  14203  CD1 TYR A 885      -9.069   2.373  65.895  1.00  1.600          C  
ATOM  14204  CD2 TYR A 885      -7.119   2.046  64.524  1.00  1.600          C  
ATOM  14205  CE1 TYR A 885      -8.459   1.680  66.919  1.00  1.600          C  
ATOM  14206  CE2 TYR A 885      -6.513   1.351  65.542  1.00  1.600          C  
ATOM  14207  CZ  TYR A 885      -7.175   1.169  66.742  1.00  1.600          C  
ATOM  14208  OH  TYR A 885      -6.562   0.488  67.773  1.00  1.600          O  
ATOM  14209  H   TYR A 885     -10.273   5.169  65.026  1.00  1.360          H  
ATOM  14210  HA  TYR A 885      -7.622   4.909  63.713  1.00  1.380          H  
ATOM  14211 1HB  TYR A 885     -10.109   3.187  63.654  1.00  1.920          H  
ATOM  14212 2HB  TYR A 885      -8.716   2.863  62.642  1.00  1.920          H  
ATOM  14213  HD1 TYR A 885     -10.072   2.778  66.031  1.00  1.920          H  
ATOM  14214  HD2 TYR A 885      -6.589   2.198  63.578  1.00  1.920          H  
ATOM  14215  HE1 TYR A 885      -8.982   1.538  67.865  1.00  1.920          H  
ATOM  14216  HE2 TYR A 885      -5.507   0.953  65.406  1.00  1.920          H  
ATOM  14217  HH  TYR A 885      -5.707   0.160  67.482  1.00  1.920          H  
ATOM  14218  N   CYS A 886      -8.009   5.646  61.425  1.00  1.110          N  
ATOM  14219  CA  CYS A 886      -8.196   6.250  60.109  1.00  1.170          C  
ATOM  14220  C   CYS A 886      -8.498   5.268  58.996  1.00  1.060          C  
ATOM  14221  O   CYS A 886      -7.629   4.513  58.569  1.00  1.060          O  
ATOM  14222  CB  CYS A 886      -6.933   7.016  59.746  1.00  1.610          C  
ATOM  14223  SG  CYS A 886      -6.934   7.742  58.114  1.00  1.610          S  
ATOM  14224  H   CYS A 886      -7.062   5.447  61.774  1.00  1.330          H  
ATOM  14225  HA  CYS A 886      -9.029   6.945  60.174  1.00  1.400          H  
ATOM  14226 1HB  CYS A 886      -6.814   7.812  60.461  1.00  1.940          H  
ATOM  14227 2HB  CYS A 886      -6.059   6.363  59.834  1.00  1.940          H  
ATOM  14228  HG  CYS A 886      -6.856   6.580  57.457  1.00  1.940          H  
ATOM  14229  N   VAL A 887      -9.708   5.335  58.453  1.00  1.060          N  
ATOM  14230  CA  VAL A 887     -10.098   4.398  57.423  1.00  0.990          C  
ATOM  14231  C   VAL A 887     -10.428   5.114  56.114  1.00  0.870          C  
ATOM  14232  O   VAL A 887     -11.313   5.973  56.089  1.00  0.860          O  
ATOM  14233  CB  VAL A 887     -11.332   3.623  57.935  1.00  1.410          C  
ATOM  14234  CG1 VAL A 887     -11.808   2.625  56.908  1.00  1.410          C  
ATOM  14235  CG2 VAL A 887     -10.980   2.937  59.272  1.00  1.410          C  
ATOM  14236  H   VAL A 887     -10.414   5.984  58.821  1.00  1.270          H  
ATOM  14237  HA  VAL A 887      -9.277   3.705  57.250  1.00  1.190          H  
ATOM  14238  HB  VAL A 887     -12.149   4.331  58.100  1.00  1.700          H  
ATOM  14239 1HG1 VAL A 887     -12.689   2.111  57.289  1.00  1.700          H  
ATOM  14240 2HG1 VAL A 887     -12.062   3.122  55.997  1.00  1.700          H  
ATOM  14241 3HG1 VAL A 887     -11.025   1.913  56.730  1.00  1.700          H  
ATOM  14242 1HG2 VAL A 887     -11.851   2.416  59.648  1.00  1.700          H  
ATOM  14243 2HG2 VAL A 887     -10.166   2.229  59.118  1.00  1.700          H  
ATOM  14244 3HG2 VAL A 887     -10.674   3.680  60.007  1.00  1.700          H  
ATOM  14245  N   THR A 888      -9.739   4.743  55.028  1.00  0.800          N  
ATOM  14246  CA  THR A 888     -10.014   5.340  53.723  1.00  0.720          C  
ATOM  14247  C   THR A 888     -10.334   4.313  52.610  1.00  0.650          C  
ATOM  14248  O   THR A 888      -9.396   3.802  51.989  1.00  0.670          O  
ATOM  14249  CB  THR A 888      -8.811   6.162  53.222  1.00  1.040          C  
ATOM  14250  OG1 THR A 888      -7.653   5.310  53.156  1.00  1.040          O  
ATOM  14251  CG2 THR A 888      -8.531   7.346  54.160  1.00  1.040          C  
ATOM  14252  H   THR A 888      -8.978   4.087  55.139  1.00  0.960          H  
ATOM  14253  HA  THR A 888     -10.838   6.010  53.843  1.00  0.860          H  
ATOM  14254  HB  THR A 888      -9.030   6.551  52.233  1.00  1.250          H  
ATOM  14255  HG1 THR A 888      -7.850   4.590  52.506  1.00  1.250          H  
ATOM  14256 1HG2 THR A 888      -7.683   7.916  53.786  1.00  1.250          H  
ATOM  14257 2HG2 THR A 888      -9.410   7.978  54.196  1.00  1.250          H  
ATOM  14258 3HG2 THR A 888      -8.306   6.982  55.159  1.00  1.250          H  
ATOM  14259  N   PRO A 889     -11.618   3.945  52.373  1.00  0.650          N  
ATOM  14260  CA  PRO A 889     -12.110   3.022  51.353  1.00  0.610          C  
ATOM  14261  C   PRO A 889     -12.173   3.755  50.023  1.00  0.600          C  
ATOM  14262  O   PRO A 889     -12.190   4.987  50.025  1.00  0.670          O  
ATOM  14263  CB  PRO A 889     -13.501   2.658  51.868  1.00  0.920          C  
ATOM  14264  CG  PRO A 889     -13.962   3.903  52.565  1.00  0.920          C  
ATOM  14265  CD  PRO A 889     -12.705   4.513  53.177  1.00  0.920          C  
ATOM  14266  HA  PRO A 889     -11.446   2.146  51.288  1.00  0.730          H  
ATOM  14267 1HB  PRO A 889     -14.153   2.393  51.013  1.00  1.100          H  
ATOM  14268 2HB  PRO A 889     -13.458   1.784  52.526  1.00  1.100          H  
ATOM  14269 1HG  PRO A 889     -14.444   4.587  51.843  1.00  1.100          H  
ATOM  14270 2HG  PRO A 889     -14.721   3.658  53.322  1.00  1.100          H  
ATOM  14271 1HD  PRO A 889     -12.784   5.578  53.003  1.00  1.100          H  
ATOM  14272 2HD  PRO A 889     -12.600   4.271  54.223  1.00  1.100          H  
ATOM  14273  N   LYS A 890     -12.269   3.042  48.908  1.00  0.580          N  
ATOM  14274  CA  LYS A 890     -12.462   3.736  47.633  1.00  0.600          C  
ATOM  14275  C   LYS A 890     -13.886   4.275  47.505  1.00  0.570          C  
ATOM  14276  O   LYS A 890     -14.836   3.659  47.989  1.00  0.620          O  
ATOM  14277  CB  LYS A 890     -12.111   2.820  46.459  1.00  0.830          C  
ATOM  14278  CG  LYS A 890     -10.615   2.480  46.372  1.00  0.830          C  
ATOM  14279  CD  LYS A 890     -10.287   1.589  45.164  1.00  0.830          C  
ATOM  14280  CE  LYS A 890      -8.781   1.281  45.091  1.00  0.830          C  
ATOM  14281  NZ  LYS A 890      -8.434   0.366  43.949  1.00  0.830          N  
ATOM  14282  H   LYS A 890     -12.241   2.031  48.936  1.00  0.700          H  
ATOM  14283  HA  LYS A 890     -11.795   4.594  47.594  1.00  0.720          H  
ATOM  14284 1HB  LYS A 890     -12.675   1.889  46.539  1.00  1.000          H  
ATOM  14285 2HB  LYS A 890     -12.405   3.304  45.526  1.00  1.000          H  
ATOM  14286 1HG  LYS A 890     -10.053   3.409  46.286  1.00  1.000          H  
ATOM  14287 2HG  LYS A 890     -10.303   1.977  47.287  1.00  1.000          H  
ATOM  14288 1HD  LYS A 890     -10.838   0.649  45.248  1.00  1.000          H  
ATOM  14289 2HD  LYS A 890     -10.592   2.092  44.246  1.00  1.000          H  
ATOM  14290 1HE  LYS A 890      -8.236   2.219  44.968  1.00  1.000          H  
ATOM  14291 2HE  LYS A 890      -8.470   0.812  46.025  1.00  1.000          H  
ATOM  14292 1HZ  LYS A 890      -7.432   0.195  43.946  1.00  1.000          H  
ATOM  14293 2HZ  LYS A 890      -8.921  -0.515  44.059  1.00  1.000          H  
ATOM  14294 3HZ  LYS A 890      -8.701   0.790  43.070  1.00  1.000          H  
ATOM  14295  N   SER A 891     -14.022   5.429  46.848  1.00  0.660          N  
ATOM  14296  CA  SER A 891     -15.317   6.057  46.572  1.00  0.780          C  
ATOM  14297  C   SER A 891     -16.131   5.400  45.469  1.00  0.590          C  
ATOM  14298  O   SER A 891     -15.613   5.068  44.405  1.00  0.600          O  
ATOM  14299  CB  SER A 891     -15.144   7.509  46.202  1.00  1.040          C  
ATOM  14300  OG  SER A 891     -16.371   8.068  45.767  1.00  1.040          O  
ATOM  14301  H   SER A 891     -13.183   5.881  46.503  1.00  0.790          H  
ATOM  14302  HA  SER A 891     -15.905   6.008  47.490  1.00  0.940          H  
ATOM  14303 1HB  SER A 891     -14.784   8.054  47.061  1.00  1.250          H  
ATOM  14304 2HB  SER A 891     -14.398   7.601  45.420  1.00  1.250          H  
ATOM  14305  HG  SER A 891     -16.199   9.020  45.690  1.00  1.250          H  
ATOM  14306  N   ARG A 892     -17.444   5.338  45.683  1.00  0.740          N  
ATOM  14307  CA  ARG A 892     -18.437   4.817  44.735  1.00  0.810          C  
ATOM  14308  C   ARG A 892     -18.317   5.453  43.346  1.00  0.740          C  
ATOM  14309  O   ARG A 892     -18.651   4.840  42.316  1.00  0.920          O  
ATOM  14310  CB  ARG A 892     -19.854   5.084  45.263  1.00  1.110          C  
ATOM  14311  CG  ARG A 892     -21.009   4.525  44.406  1.00  1.110          C  
ATOM  14312  CD  ARG A 892     -22.379   4.773  45.010  1.00  1.110          C  
ATOM  14313  NE  ARG A 892     -22.781   6.187  45.031  1.00  1.110          N  
ATOM  14314  CZ  ARG A 892     -23.844   6.689  45.688  1.00  1.110          C  
ATOM  14315  NH1 ARG A 892     -24.663   5.923  46.395  1.00  1.110          N  
ATOM  14316  NH2 ARG A 892     -24.036   7.981  45.598  1.00  1.110          N  
ATOM  14317  H   ARG A 892     -17.768   5.641  46.589  1.00  0.890          H  
ATOM  14318  HA  ARG A 892     -18.289   3.738  44.647  1.00  0.970          H  
ATOM  14319 1HB  ARG A 892     -19.953   4.665  46.261  1.00  1.330          H  
ATOM  14320 2HB  ARG A 892     -20.007   6.157  45.352  1.00  1.330          H  
ATOM  14321 1HG  ARG A 892     -20.989   4.970  43.431  1.00  1.330          H  
ATOM  14322 2HG  ARG A 892     -20.885   3.453  44.292  1.00  1.330          H  
ATOM  14323 1HD  ARG A 892     -23.125   4.220  44.458  1.00  1.330          H  
ATOM  14324 2HD  ARG A 892     -22.369   4.429  46.026  1.00  1.330          H  
ATOM  14325  HE  ARG A 892     -22.232   6.883  44.518  1.00  1.330          H  
ATOM  14326 1HH1 ARG A 892     -24.512   4.924  46.454  1.00  1.330          H  
ATOM  14327 2HH1 ARG A 892     -25.448   6.337  46.877  1.00  1.330          H  
ATOM  14328 1HH2 ARG A 892     -23.364   8.516  45.032  1.00  1.330          H  
ATOM  14329 2HH2 ARG A 892     -24.812   8.434  46.065  1.00  1.330          H  
ATOM  14330  N   HIS A 893     -17.924   6.723  43.330  1.00  0.640          N  
ATOM  14331  CA  HIS A 893     -17.881   7.497  42.107  1.00  0.720          C  
ATOM  14332  C   HIS A 893     -16.518   7.598  41.446  1.00  0.720          C  
ATOM  14333  O   HIS A 893     -16.437   8.185  40.369  1.00  0.950          O  
ATOM  14334  CB  HIS A 893     -18.299   8.941  42.407  1.00  0.980          C  
ATOM  14335  CG  HIS A 893     -19.637   9.071  42.989  1.00  0.980          C  
ATOM  14336  ND1 HIS A 893     -20.090  10.244  43.552  1.00  0.980          N  
ATOM  14337  CD2 HIS A 893     -20.620   8.177  43.131  1.00  0.980          C  
ATOM  14338  CE1 HIS A 893     -21.294  10.048  44.035  1.00  0.980          C  
ATOM  14339  NE2 HIS A 893     -21.637   8.787  43.802  1.00  0.980          N  
ATOM  14340  H   HIS A 893     -17.619   7.149  44.205  1.00  0.770          H  
ATOM  14341  HA  HIS A 893     -18.572   7.069  41.382  1.00  0.860          H  
ATOM  14342 1HB  HIS A 893     -17.587   9.383  43.099  1.00  1.170          H  
ATOM  14343 2HB  HIS A 893     -18.268   9.526  41.489  1.00  1.170          H  
ATOM  14344  HD1 HIS A 893     -19.753  11.160  43.318  1.00  1.170          H  
ATOM  14345  HD2 HIS A 893     -20.707   7.143  42.843  1.00  1.170          H  
ATOM  14346  HE1 HIS A 893     -21.836  10.860  44.534  1.00  1.170          H  
ATOM  14347  N   THR A 894     -15.429   7.114  42.074  1.00  0.610          N  
ATOM  14348  CA  THR A 894     -14.129   7.402  41.462  1.00  0.740          C  
ATOM  14349  C   THR A 894     -13.184   6.221  41.411  1.00  0.690          C  
ATOM  14350  O   THR A 894     -13.390   5.183  42.047  1.00  0.690          O  
ATOM  14351  CB  THR A 894     -13.400   8.551  42.216  1.00  0.980          C  
ATOM  14352  OG1 THR A 894     -12.858   8.114  43.475  1.00  0.980          O  
ATOM  14353  CG2 THR A 894     -14.409   9.586  42.516  1.00  0.980          C  
ATOM  14354  H   THR A 894     -15.474   6.568  42.940  1.00  0.730          H  
ATOM  14355  HA  THR A 894     -14.292   7.723  40.435  1.00  0.890          H  
ATOM  14356  HB  THR A 894     -12.614   8.976  41.605  1.00  1.180          H  
ATOM  14357  HG1 THR A 894     -11.876   7.979  43.359  1.00  1.180          H  
ATOM  14358 1HG2 THR A 894     -13.948  10.399  43.014  1.00  1.180          H  
ATOM  14359 2HG2 THR A 894     -14.837   9.921  41.579  1.00  1.180          H  
ATOM  14360 3HG2 THR A 894     -15.179   9.195  43.155  1.00  1.180          H  
ATOM  14361  N   VAL A 895     -12.119   6.404  40.651  1.00  0.690          N  
ATOM  14362  CA  VAL A 895     -11.014   5.457  40.641  1.00  0.690          C  
ATOM  14363  C   VAL A 895      -9.806   6.274  41.032  1.00  0.710          C  
ATOM  14364  O   VAL A 895      -9.204   6.962  40.202  1.00  0.860          O  
ATOM  14365  CB  VAL A 895     -10.870   4.774  39.272  1.00  0.970          C  
ATOM  14366  CG1 VAL A 895      -9.717   3.781  39.261  1.00  0.970          C  
ATOM  14367  CG2 VAL A 895     -12.171   4.082  38.981  1.00  0.970          C  
ATOM  14368  H   VAL A 895     -12.078   7.289  40.131  1.00  0.830          H  
ATOM  14369  HA  VAL A 895     -11.182   4.690  41.397  1.00  0.830          H  
ATOM  14370  HB  VAL A 895     -10.664   5.507  38.518  1.00  1.160          H  
ATOM  14371 1HG1 VAL A 895      -9.651   3.317  38.282  1.00  1.160          H  
ATOM  14372 2HG1 VAL A 895      -8.787   4.302  39.474  1.00  1.160          H  
ATOM  14373 3HG1 VAL A 895      -9.884   3.014  40.018  1.00  1.160          H  
ATOM  14374 1HG2 VAL A 895     -12.139   3.602  38.050  1.00  1.160          H  
ATOM  14375 2HG2 VAL A 895     -12.372   3.346  39.756  1.00  1.160          H  
ATOM  14376 3HG2 VAL A 895     -12.950   4.812  38.967  1.00  1.160          H  
ATOM  14377  N   HIS A 896      -9.453   6.190  42.304  1.00  0.860          N  
ATOM  14378  CA  HIS A 896      -8.491   7.109  42.877  1.00  0.930          C  
ATOM  14379  C   HIS A 896      -9.136   8.479  42.616  1.00  1.020          C  
ATOM  14380  O   HIS A 896     -10.308   8.663  42.961  1.00  1.490          O  
ATOM  14381  CB  HIS A 896      -7.096   6.919  42.254  1.00  1.270          C  
ATOM  14382  CG  HIS A 896      -6.570   5.539  42.494  1.00  1.270          C  
ATOM  14383  ND1 HIS A 896      -6.204   5.091  43.740  1.00  1.270          N  
ATOM  14384  CD2 HIS A 896      -6.368   4.504  41.647  1.00  1.270          C  
ATOM  14385  CE1 HIS A 896      -5.791   3.840  43.654  1.00  1.270          C  
ATOM  14386  NE2 HIS A 896      -5.884   3.455  42.396  1.00  1.270          N  
ATOM  14387  H   HIS A 896      -9.941   5.537  42.902  1.00  1.030          H  
ATOM  14388  HA  HIS A 896      -8.412   6.968  43.955  1.00  1.120          H  
ATOM  14389 1HB  HIS A 896      -7.093   7.106  41.189  1.00  1.530          H  
ATOM  14390 2HB  HIS A 896      -6.394   7.615  42.699  1.00  1.530          H  
ATOM  14391  HD1 HIS A 896      -6.374   5.566  44.608  1.00  1.530          H  
ATOM  14392  HD2 HIS A 896      -6.519   4.387  40.575  1.00  1.530          H  
ATOM  14393  HE1 HIS A 896      -5.457   3.306  44.544  1.00  1.530          H  
ATOM  14394  N   SER A 897      -8.434   9.426  41.992  1.00  0.930          N  
ATOM  14395  CA  SER A 897      -9.033  10.737  41.729  1.00  0.980          C  
ATOM  14396  C   SER A 897      -9.911  10.785  40.472  1.00  0.840          C  
ATOM  14397  O   SER A 897     -10.608  11.786  40.230  1.00  1.270          O  
ATOM  14398  CB  SER A 897      -7.946  11.790  41.585  1.00  1.350          C  
ATOM  14399  OG  SER A 897      -7.173  11.567  40.437  1.00  1.350          O  
ATOM  14400  H   SER A 897      -7.483   9.260  41.694  1.00  1.120          H  
ATOM  14401  HA  SER A 897      -9.660  10.991  42.578  1.00  1.180          H  
ATOM  14402 1HB  SER A 897      -8.405  12.775  41.525  1.00  1.620          H  
ATOM  14403 2HB  SER A 897      -7.310  11.788  42.453  1.00  1.620          H  
ATOM  14404  HG  SER A 897      -6.540  12.291  40.400  1.00  1.620          H  
ATOM  14405  N   GLN A 898      -9.856   9.742  39.646  1.00  1.100          N  
ATOM  14406  CA  GLN A 898     -10.532   9.781  38.360  1.00  1.490          C  
ATOM  14407  C   GLN A 898     -12.031   9.878  38.532  1.00  1.690          C  
ATOM  14408  O   GLN A 898     -12.642   9.077  39.231  1.00  2.110          O  
ATOM  14409  CB  GLN A 898     -10.204   8.539  37.535  1.00  1.930          C  
ATOM  14410  CG  GLN A 898      -8.745   8.367  37.173  1.00  1.930          C  
ATOM  14411  CD  GLN A 898      -8.483   7.118  36.300  1.00  1.930          C  
ATOM  14412  OE1 GLN A 898      -8.713   7.098  35.078  1.00  1.930          O  
ATOM  14413  NE2 GLN A 898      -7.991   6.069  36.940  1.00  1.930          N  
ATOM  14414  H   GLN A 898      -9.332   8.908  39.918  1.00  1.320          H  
ATOM  14415  HA  GLN A 898     -10.190  10.662  37.817  1.00  1.790          H  
ATOM  14416 1HB  GLN A 898     -10.525   7.671  38.069  1.00  2.320          H  
ATOM  14417 2HB  GLN A 898     -10.757   8.584  36.606  1.00  2.320          H  
ATOM  14418 1HG  GLN A 898      -8.406   9.249  36.648  1.00  2.320          H  
ATOM  14419 2HG  GLN A 898      -8.183   8.248  38.098  1.00  2.320          H  
ATOM  14420 1HE2 GLN A 898      -7.786   5.229  36.438  1.00  2.320          H  
ATOM  14421 2HE2 GLN A 898      -7.811   6.133  37.930  1.00  2.320          H  
ATOM  14422  N   TRP A 899     -12.625  10.817  37.805  1.00  1.890          N  
ATOM  14423  CA  TRP A 899     -14.059  11.141  37.782  1.00  2.320          C  
ATOM  14424  C   TRP A 899     -14.592  11.803  39.065  1.00  2.360          C  
ATOM  14425  O   TRP A 899     -15.772  12.146  39.136  1.00  2.950          O  
ATOM  14426  CB  TRP A 899     -14.931   9.889  37.464  1.00  3.080          C  
ATOM  14427  CG  TRP A 899     -14.611   9.264  36.126  1.00  3.080          C  
ATOM  14428  CD1 TRP A 899     -15.052   9.731  34.932  1.00  3.080          C  
ATOM  14429  CD2 TRP A 899     -13.805   8.081  35.815  1.00  3.080          C  
ATOM  14430  NE1 TRP A 899     -14.544   8.983  33.915  1.00  3.080          N  
ATOM  14431  CE2 TRP A 899     -13.774   7.970  34.434  1.00  3.080          C  
ATOM  14432  CE3 TRP A 899     -13.114   7.142  36.582  1.00  3.080          C  
ATOM  14433  CZ2 TRP A 899     -13.054   6.968  33.786  1.00  3.080          C  
ATOM  14434  CZ3 TRP A 899     -12.403   6.141  35.930  1.00  3.080          C  
ATOM  14435  CH2 TRP A 899     -12.370   6.057  34.572  1.00  3.080          C  
ATOM  14436  H   TRP A 899     -12.014  11.417  37.267  1.00  2.270          H  
ATOM  14437  HA  TRP A 899     -14.209  11.833  36.970  1.00  2.780          H  
ATOM  14438 1HB  TRP A 899     -14.834   9.137  38.244  1.00  3.690          H  
ATOM  14439 2HB  TRP A 899     -15.978  10.181  37.449  1.00  3.690          H  
ATOM  14440  HD1 TRP A 899     -15.691  10.601  34.797  1.00  3.690          H  
ATOM  14441  HE1 TRP A 899     -14.714   9.172  32.933  1.00  3.690          H  
ATOM  14442  HE3 TRP A 899     -13.121   7.198  37.668  1.00  3.690          H  
ATOM  14443  HZ2 TRP A 899     -13.025   6.884  32.698  1.00  3.690          H  
ATOM  14444  HZ3 TRP A 899     -11.867   5.429  36.525  1.00  3.690          H  
ATOM  14445  HH2 TRP A 899     -11.797   5.255  34.093  1.00  3.690          H  
ATOM  14446  N   ALA A 900     -13.710  12.139  40.012  1.00  1.980          N  
ATOM  14447  CA  ALA A 900     -14.109  12.777  41.274  1.00  2.270          C  
ATOM  14448  C   ALA A 900     -14.789  14.112  41.131  1.00  1.990          C  
ATOM  14449  O   ALA A 900     -15.626  14.487  41.953  1.00  2.130          O  
ATOM  14450  CB  ALA A 900     -12.899  12.969  42.132  1.00  3.060          C  
ATOM  14451  H   ALA A 900     -12.721  11.893  39.893  1.00  2.380          H  
ATOM  14452  HA  ALA A 900     -14.819  12.129  41.765  1.00  2.720          H  
ATOM  14453 1HB  ALA A 900     -13.195  13.406  43.084  1.00  3.670          H  
ATOM  14454 2HB  ALA A 900     -12.407  12.014  42.299  1.00  3.670          H  
ATOM  14455 3HB  ALA A 900     -12.228  13.640  41.605  1.00  3.670          H  
ATOM  14456  N   VAL A 901     -14.387  14.858  40.131  1.00  1.980          N  
ATOM  14457  CA  VAL A 901     -14.900  16.184  39.906  1.00  1.960          C  
ATOM  14458  C   VAL A 901     -15.514  16.251  38.522  1.00  2.000          C  
ATOM  14459  O   VAL A 901     -15.644  17.330  37.929  1.00  1.910          O  
ATOM  14460  CB  VAL A 901     -13.751  17.207  40.057  1.00  2.750          C  
ATOM  14461  CG1 VAL A 901     -13.225  17.183  41.515  1.00  2.750          C  
ATOM  14462  CG2 VAL A 901     -12.612  16.891  39.088  1.00  2.750          C  
ATOM  14463  H   VAL A 901     -13.694  14.489  39.496  1.00  2.380          H  
ATOM  14464  HA  VAL A 901     -15.672  16.401  40.646  1.00  2.350          H  
ATOM  14465  HB  VAL A 901     -14.132  18.192  39.844  1.00  3.300          H  
ATOM  14466 1HG1 VAL A 901     -12.434  17.921  41.631  1.00  3.300          H  
ATOM  14467 2HG1 VAL A 901     -14.031  17.407  42.199  1.00  3.300          H  
ATOM  14468 3HG1 VAL A 901     -12.832  16.198  41.746  1.00  3.300          H  
ATOM  14469 1HG2 VAL A 901     -11.823  17.632  39.210  1.00  3.300          H  
ATOM  14470 2HG2 VAL A 901     -12.209  15.905  39.297  1.00  3.300          H  
ATOM  14471 3HG2 VAL A 901     -12.976  16.923  38.058  1.00  3.300          H  
ATOM  14472  N   THR A 902     -15.866  15.099  37.956  1.00  2.440          N  
ATOM  14473  CA  THR A 902     -16.317  15.174  36.586  1.00  2.740          C  
ATOM  14474  C   THR A 902     -17.811  15.330  36.382  1.00  2.760          C  
ATOM  14475  O   THR A 902     -18.601  14.365  36.370  1.00  3.020          O  
ATOM  14476  CB  THR A 902     -15.802  13.962  35.791  1.00  3.720          C  
ATOM  14477  OG1 THR A 902     -14.370  13.954  35.821  1.00  3.720          O  
ATOM  14478  CG2 THR A 902     -16.226  14.057  34.355  1.00  3.720          C  
ATOM  14479  H   THR A 902     -15.810  14.203  38.449  1.00  2.930          H  
ATOM  14480  HA  THR A 902     -15.850  16.048  36.133  1.00  3.290          H  
ATOM  14481  HB  THR A 902     -16.187  13.042  36.232  1.00  4.460          H  
ATOM  14482  HG1 THR A 902     -14.048  13.195  35.347  1.00  4.460          H  
ATOM  14483 1HG2 THR A 902     -15.838  13.198  33.814  1.00  4.460          H  
ATOM  14484 2HG2 THR A 902     -17.304  14.063  34.281  1.00  4.460          H  
ATOM  14485 3HG2 THR A 902     -15.830  14.973  33.912  1.00  4.460          H  
ATOM  14486  N   ASP A 903     -18.143  16.592  36.161  1.00  2.880          N  
ATOM  14487  CA  ASP A 903     -19.456  17.100  35.829  1.00  3.070          C  
ATOM  14488  C   ASP A 903     -20.620  16.483  36.602  1.00  3.520          C  
ATOM  14489  O   ASP A 903     -20.677  16.531  37.832  1.00  3.690          O  
ATOM  14490  CB  ASP A 903     -19.658  16.986  34.313  1.00  4.220          C  
ATOM  14491  CG  ASP A 903     -18.652  17.832  33.531  1.00  4.220          C  
ATOM  14492  OD1 ASP A 903     -18.278  18.879  33.996  1.00  4.220          O  
ATOM  14493  OD2 ASP A 903     -18.290  17.435  32.448  1.00  4.220          O  
ATOM  14494  H   ASP A 903     -17.375  17.266  36.254  1.00  3.460          H  
ATOM  14495  HA  ASP A 903     -19.453  18.167  36.067  1.00  3.680          H  
ATOM  14496 1HB  ASP A 903     -19.553  15.943  33.998  1.00  5.070          H  
ATOM  14497 2HB  ASP A 903     -20.653  17.341  34.039  1.00  5.070          H  
ATOM  14498  N   TRP A 904     -21.515  15.853  35.832  1.00  4.150          N  
ATOM  14499  CA  TRP A 904     -22.771  15.238  36.223  1.00  4.860          C  
ATOM  14500  C   TRP A 904     -22.727  14.385  37.465  1.00  5.300          C  
ATOM  14501  O   TRP A 904     -23.627  14.480  38.299  1.00  5.780          O  
ATOM  14502  CB  TRP A 904     -23.250  14.408  35.030  1.00  6.520          C  
ATOM  14503  CG  TRP A 904     -24.536  13.648  35.170  1.00  6.520          C  
ATOM  14504  CD1 TRP A 904     -24.674  12.293  35.255  1.00  6.520          C  
ATOM  14505  CD2 TRP A 904     -25.876  14.186  35.208  1.00  6.520          C  
ATOM  14506  NE1 TRP A 904     -25.999  11.958  35.313  1.00  6.520          N  
ATOM  14507  CE2 TRP A 904     -26.748  13.100  35.284  1.00  6.520          C  
ATOM  14508  CE3 TRP A 904     -26.399  15.482  35.172  1.00  6.520          C  
ATOM  14509  CZ2 TRP A 904     -28.112  13.264  35.314  1.00  6.520          C  
ATOM  14510  CZ3 TRP A 904     -27.773  15.644  35.218  1.00  6.520          C  
ATOM  14511  CH2 TRP A 904     -28.606  14.561  35.283  1.00  6.520          C  
ATOM  14512  H   TRP A 904     -21.322  15.826  34.849  1.00  4.980          H  
ATOM  14513  HA  TRP A 904     -23.488  16.039  36.399  1.00  5.830          H  
ATOM  14514 1HB  TRP A 904     -23.355  15.063  34.169  1.00  7.820          H  
ATOM  14515 2HB  TRP A 904     -22.477  13.689  34.780  1.00  7.820          H  
ATOM  14516  HD1 TRP A 904     -23.852  11.578  35.255  1.00  7.820          H  
ATOM  14517  HE1 TRP A 904     -26.366  11.018  35.364  1.00  7.820          H  
ATOM  14518  HE3 TRP A 904     -25.743  16.346  35.112  1.00  7.820          H  
ATOM  14519  HZ2 TRP A 904     -28.795  12.415  35.371  1.00  7.820          H  
ATOM  14520  HZ3 TRP A 904     -28.176  16.656  35.193  1.00  7.820          H  
ATOM  14521  HH2 TRP A 904     -29.684  14.719  35.313  1.00  7.820          H  
ATOM  14522  N   ASN A 905     -21.718  13.533  37.639  1.00  5.470          N  
ATOM  14523  CA  ASN A 905     -21.813  12.679  38.824  1.00  6.310          C  
ATOM  14524  C   ASN A 905     -21.724  13.444  40.133  1.00  6.240          C  
ATOM  14525  O   ASN A 905     -22.310  13.024  41.137  1.00  7.010          O  
ATOM  14526  CB  ASN A 905     -20.817  11.539  38.819  1.00  8.500          C  
ATOM  14527  CG  ASN A 905     -21.236  10.400  37.934  1.00  8.500          C  
ATOM  14528  OD1 ASN A 905     -22.412  10.283  37.571  1.00  8.500          O  
ATOM  14529  ND2 ASN A 905     -20.317   9.543  37.619  1.00  8.500          N  
ATOM  14530  H   ASN A 905     -20.910  13.523  37.006  1.00  6.560          H  
ATOM  14531  HA  ASN A 905     -22.801  12.223  38.812  1.00  7.570          H  
ATOM  14532 1HB  ASN A 905     -19.848  11.912  38.474  1.00 10.200          H  
ATOM  14533 2HB  ASN A 905     -20.679  11.166  39.836  1.00 10.200          H  
ATOM  14534 1HD2 ASN A 905     -20.553   8.727  37.048  1.00 10.200          H  
ATOM  14535 2HD2 ASN A 905     -19.381   9.668  37.944  1.00 10.200          H  
ATOM  14536  N   PHE A 906     -21.033  14.584  40.135  1.00  5.540          N  
ATOM  14537  CA  PHE A 906     -20.848  15.358  41.345  1.00  5.800          C  
ATOM  14538  C   PHE A 906     -22.190  15.753  41.963  1.00  5.900          C  
ATOM  14539  O   PHE A 906     -22.387  15.611  43.172  1.00  6.450          O  
ATOM  14540  CB  PHE A 906     -19.951  16.568  41.072  1.00  8.020          C  
ATOM  14541  CG  PHE A 906     -19.777  17.427  42.249  1.00  8.020          C  
ATOM  14542  CD1 PHE A 906     -18.952  17.058  43.290  1.00  8.020          C  
ATOM  14543  CD2 PHE A 906     -20.439  18.603  42.327  1.00  8.020          C  
ATOM  14544  CE1 PHE A 906     -18.840  17.869  44.382  1.00  8.020          C  
ATOM  14545  CE2 PHE A 906     -20.329  19.393  43.384  1.00  8.020          C  
ATOM  14546  CZ  PHE A 906     -19.538  19.028  44.420  1.00  8.020          C  
ATOM  14547  H   PHE A 906     -20.624  14.955  39.272  1.00  6.650          H  
ATOM  14548  HA  PHE A 906     -20.324  14.730  42.066  1.00  6.960          H  
ATOM  14549 1HB  PHE A 906     -18.969  16.228  40.743  1.00  9.620          H  
ATOM  14550 2HB  PHE A 906     -20.377  17.163  40.266  1.00  9.620          H  
ATOM  14551  HD1 PHE A 906     -18.402  16.115  43.245  1.00  9.620          H  
ATOM  14552  HD2 PHE A 906     -21.058  18.895  41.525  1.00  9.620          H  
ATOM  14553  HE1 PHE A 906     -18.199  17.592  45.226  1.00  9.620          H  
ATOM  14554  HE2 PHE A 906     -20.881  20.327  43.423  1.00  9.620          H  
ATOM  14555  HZ  PHE A 906     -19.469  19.672  45.281  1.00  9.620          H  
ATOM  14556  N   ILE A 907     -23.105  16.268  41.138  1.00  5.670          N  
ATOM  14557  CA  ILE A 907     -24.402  16.687  41.653  1.00  6.000          C  
ATOM  14558  C   ILE A 907     -25.465  15.590  41.570  1.00  6.590          C  
ATOM  14559  O   ILE A 907     -26.260  15.424  42.493  1.00  6.930          O  
ATOM  14560  CB  ILE A 907     -24.897  18.000  40.985  1.00  8.270          C  
ATOM  14561  CG1 ILE A 907     -25.156  17.843  39.414  1.00  8.270          C  
ATOM  14562  CG2 ILE A 907     -23.863  19.042  41.245  1.00  8.270          C  
ATOM  14563  CD1 ILE A 907     -25.835  19.049  38.753  1.00  8.270          C  
ATOM  14564  H   ILE A 907     -22.878  16.339  40.156  1.00  6.800          H  
ATOM  14565  HA  ILE A 907     -24.266  16.917  42.697  1.00  7.200          H  
ATOM  14566  HB  ILE A 907     -25.832  18.317  41.448  1.00  9.920          H  
ATOM  14567 1HG1 ILE A 907     -24.204  17.667  38.916  1.00  9.920          H  
ATOM  14568 2HG1 ILE A 907     -25.810  17.012  39.227  1.00  9.920          H  
ATOM  14569 1HG2 ILE A 907     -24.159  20.002  40.840  1.00  9.920          H  
ATOM  14570 2HG2 ILE A 907     -23.709  19.143  42.309  1.00  9.920          H  
ATOM  14571 3HG2 ILE A 907     -22.981  18.714  40.783  1.00  9.920          H  
ATOM  14572 1HD1 ILE A 907     -25.976  18.847  37.690  1.00  9.920          H  
ATOM  14573 2HD1 ILE A 907     -26.807  19.218  39.223  1.00  9.920          H  
ATOM  14574 3HD1 ILE A 907     -25.234  19.945  38.867  1.00  9.920          H  
ATOM  14575  N   TRP A 908     -25.475  14.815  40.488  1.00  6.950          N  
ATOM  14576  CA  TRP A 908     -26.491  13.797  40.272  1.00  7.790          C  
ATOM  14577  C   TRP A 908     -26.587  12.785  41.395  1.00  8.380          C  
ATOM  14578  O   TRP A 908     -27.680  12.369  41.777  1.00  8.990          O  
ATOM  14579  CB  TRP A 908     -26.241  13.081  38.956  1.00 10.570          C  
ATOM  14580  CG  TRP A 908     -27.215  12.019  38.653  1.00 10.570          C  
ATOM  14581  CD1 TRP A 908     -26.963  10.689  38.570  1.00 10.570          C  
ATOM  14582  CD2 TRP A 908     -28.626  12.177  38.399  1.00 10.570          C  
ATOM  14583  NE1 TRP A 908     -28.113  10.011  38.265  1.00 10.570          N  
ATOM  14584  CE2 TRP A 908     -29.139  10.907  38.157  1.00 10.570          C  
ATOM  14585  CE3 TRP A 908     -29.484  13.284  38.353  1.00 10.570          C  
ATOM  14586  CZ2 TRP A 908     -30.472  10.702  37.868  1.00 10.570          C  
ATOM  14587  CZ3 TRP A 908     -30.818  13.080  38.062  1.00 10.570          C  
ATOM  14588  CH2 TRP A 908     -31.301  11.822  37.825  1.00 10.570          C  
ATOM  14589  H   TRP A 908     -24.782  14.940  39.747  1.00  8.340          H  
ATOM  14590  HA  TRP A 908     -27.450  14.302  40.205  1.00  9.350          H  
ATOM  14591 1HB  TRP A 908     -26.251  13.803  38.148  1.00 12.680          H  
ATOM  14592 2HB  TRP A 908     -25.254  12.629  38.972  1.00 12.680          H  
ATOM  14593  HD1 TRP A 908     -25.991  10.232  38.716  1.00 12.680          H  
ATOM  14594  HE1 TRP A 908     -28.188   9.011  38.146  1.00 12.680          H  
ATOM  14595  HE3 TRP A 908     -29.108  14.286  38.532  1.00 12.680          H  
ATOM  14596  HZ2 TRP A 908     -30.878   9.708  37.678  1.00 12.680          H  
ATOM  14597  HZ3 TRP A 908     -31.476  13.946  38.025  1.00 12.680          H  
ATOM  14598  HH2 TRP A 908     -32.359  11.694  37.600  1.00 12.680          H  
ATOM  14599  N   ASN A 909     -25.445  12.366  41.919  1.00  8.450          N  
ATOM  14600  CA  ASN A 909     -25.423  11.338  42.930  1.00  9.250          C  
ATOM  14601  C   ASN A 909     -25.223  11.861  44.355  1.00  9.540          C  
ATOM  14602  O   ASN A 909     -24.791  11.100  45.228  1.00 10.090          O  
ATOM  14603  CB  ASN A 909     -24.356  10.354  42.576  1.00 12.630          C  
ATOM  14604  CG  ASN A 909     -24.654   9.638  41.349  1.00 12.630          C  
ATOM  14605  OD1 ASN A 909     -25.653   8.915  41.228  1.00 12.630          O  
ATOM  14606  ND2 ASN A 909     -23.788   9.820  40.395  1.00 12.630          N  
ATOM  14607  H   ASN A 909     -24.551  12.736  41.582  1.00 10.140          H  
ATOM  14608  HA  ASN A 909     -26.386  10.828  42.913  1.00 11.100          H  
ATOM  14609 1HB  ASN A 909     -23.418  10.888  42.439  1.00 15.160          H  
ATOM  14610 2HB  ASN A 909     -24.234   9.644  43.375  1.00 15.160          H  
ATOM  14611 1HD2 ASN A 909     -23.910   9.366  39.510  1.00 15.160          H  
ATOM  14612 2HD2 ASN A 909     -23.003  10.422  40.558  1.00 15.160          H  
ATOM  14613  N   ASN A 910     -25.550  13.130  44.617  1.00  9.440          N  
ATOM  14614  CA  ASN A 910     -25.348  13.679  45.955  1.00 10.040          C  
ATOM  14615  C   ASN A 910     -26.482  14.645  46.368  1.00 10.450          C  
ATOM  14616  O   ASN A 910     -27.449  14.863  45.633  1.00 10.820          O  
ATOM  14617  CB  ASN A 910     -23.963  14.315  45.988  1.00 13.820          C  
ATOM  14618  CG  ASN A 910     -23.297  14.438  47.355  1.00 13.820          C  
ATOM  14619  OD1 ASN A 910     -23.954  14.572  48.395  1.00 13.820          O  
ATOM  14620  ND2 ASN A 910     -21.991  14.402  47.355  1.00 13.820          N  
ATOM  14621  H   ASN A 910     -25.905  13.747  43.872  1.00 11.330          H  
ATOM  14622  HA  ASN A 910     -25.361  12.855  46.669  1.00 12.050          H  
ATOM  14623 1HB  ASN A 910     -23.302  13.718  45.359  1.00 16.580          H  
ATOM  14624 2HB  ASN A 910     -24.016  15.264  45.529  1.00 16.580          H  
ATOM  14625 1HD2 ASN A 910     -21.486  14.483  48.215  1.00 16.580          H  
ATOM  14626 2HD2 ASN A 910     -21.494  14.295  46.493  1.00 16.580          H  
ATOM  14627  N   ASN A 911     -26.400  15.203  47.576  1.00 10.570          N  
ATOM  14628  CA  ASN A 911     -27.467  16.055  48.106  1.00 11.190          C  
ATOM  14629  C   ASN A 911     -27.457  17.490  47.587  1.00 11.130          C  
ATOM  14630  O   ASN A 911     -27.129  18.435  48.308  1.00 11.540          O  
ATOM  14631  CB  ASN A 911     -27.446  16.052  49.621  1.00 15.420          C  
ATOM  14632  CG  ASN A 911     -28.683  16.691  50.207  1.00 15.420          C  
ATOM  14633  OD1 ASN A 911     -29.701  16.828  49.512  1.00 15.420          O  
ATOM  14634  ND2 ASN A 911     -28.619  17.071  51.462  1.00 15.420          N  
ATOM  14635  H   ASN A 911     -25.588  15.009  48.147  1.00 12.680          H  
ATOM  14636  HA  ASN A 911     -28.418  15.623  47.789  1.00 13.430          H  
ATOM  14637 1HB  ASN A 911     -27.377  15.026  49.981  1.00 18.500          H  
ATOM  14638 2HB  ASN A 911     -26.565  16.585  49.978  1.00 18.500          H  
ATOM  14639 1HD2 ASN A 911     -29.412  17.498  51.897  1.00 18.500          H  
ATOM  14640 2HD2 ASN A 911     -27.776  16.939  51.980  1.00 18.500          H  
ATOM  14641  N   PHE A 912     -27.833  17.630  46.328  1.00 10.850          N  
ATOM  14642  CA  PHE A 912     -27.886  18.916  45.642  1.00 11.000          C  
ATOM  14643  C   PHE A 912     -29.292  19.422  45.403  1.00 11.120          C  
ATOM  14644  O   PHE A 912     -30.260  18.664  45.426  1.00 11.040          O  
ATOM  14645  CB  PHE A 912     -27.048  18.909  44.371  1.00 15.340          C  
ATOM  14646  CG  PHE A 912     -25.621  19.014  44.714  1.00 15.340          C  
ATOM  14647  CD1 PHE A 912     -24.893  17.921  45.062  1.00 15.340          C  
ATOM  14648  CD2 PHE A 912     -25.000  20.256  44.709  1.00 15.340          C  
ATOM  14649  CE1 PHE A 912     -23.565  18.044  45.412  1.00 15.340          C  
ATOM  14650  CE2 PHE A 912     -23.680  20.373  45.059  1.00 15.340          C  
ATOM  14651  CZ  PHE A 912     -22.974  19.264  45.416  1.00 15.340          C  
ATOM  14652  H   PHE A 912     -28.056  16.759  45.837  1.00 13.020          H  
ATOM  14653  HA  PHE A 912     -27.405  19.643  46.295  1.00 13.200          H  
ATOM  14654 1HB  PHE A 912     -27.207  17.979  43.815  1.00 18.410          H  
ATOM  14655 2HB  PHE A 912     -27.319  19.736  43.729  1.00 18.410          H  
ATOM  14656  HD1 PHE A 912     -25.382  16.951  45.059  1.00 18.410          H  
ATOM  14657  HD2 PHE A 912     -25.571  21.149  44.423  1.00 18.410          H  
ATOM  14658  HE1 PHE A 912     -22.979  17.175  45.689  1.00 18.410          H  
ATOM  14659  HE2 PHE A 912     -23.193  21.339  45.058  1.00 18.410          H  
ATOM  14660  HZ  PHE A 912     -21.933  19.357  45.701  1.00 18.410          H  
ATOM  14661  N   GLY A 913     -29.368  20.740  45.244  1.00 11.410          N  
ATOM  14662  CA  GLY A 913     -30.590  21.513  45.021  1.00 11.830          C  
ATOM  14663  C   GLY A 913     -31.080  21.654  43.566  1.00 11.590          C  
ATOM  14664  O   GLY A 913     -31.304  20.582  43.010  1.00 11.800          O  
ATOM  14665  H   GLY A 913     -28.494  21.241  45.278  1.00 13.690          H  
ATOM  14666 1HA  GLY A 913     -31.388  21.052  45.606  1.00 14.200          H  
ATOM  14667 2HA  GLY A 913     -30.457  22.506  45.443  1.00 14.200          H  
ATOM  14668  N   ASP A 914     -30.484  22.606  42.819  1.00 11.420          N  
ATOM  14669  CA  ASP A 914     -29.032  22.800  42.774  1.00 11.320          C  
ATOM  14670  C   ASP A 914     -28.588  24.228  42.393  1.00 10.870          C  
ATOM  14671  O   ASP A 914     -28.866  24.666  41.266  1.00 10.560          O  
ATOM  14672  CB  ASP A 914     -28.418  21.836  41.761  1.00 15.890          C  
ATOM  14673  CG  ASP A 914     -26.920  21.898  41.756  1.00 15.890          C  
ATOM  14674  OD1 ASP A 914     -26.375  22.724  42.478  1.00 15.890          O  
ATOM  14675  OD2 ASP A 914     -26.316  21.183  41.021  1.00 15.890          O  
ATOM  14676  H   ASP A 914     -30.979  23.484  42.882  1.00 13.700          H  
ATOM  14677  HA  ASP A 914     -28.618  22.554  43.725  1.00 13.580          H  
ATOM  14678 1HB  ASP A 914     -28.735  20.814  41.984  1.00 19.070          H  
ATOM  14679 2HB  ASP A 914     -28.782  22.076  40.761  1.00 19.070          H  
ATOM  14680  N   PRO A 915     -27.926  24.999  43.297  1.00 11.020          N  
ATOM  14681  CA  PRO A 915     -27.416  26.349  43.077  1.00 10.870          C  
ATOM  14682  C   PRO A 915     -26.593  26.453  41.793  1.00 10.560          C  
ATOM  14683  O   PRO A 915     -26.526  27.529  41.204  1.00 10.370          O  
ATOM  14684  CB  PRO A 915     -26.551  26.591  44.316  1.00 16.300          C  
ATOM  14685  CG  PRO A 915     -27.199  25.760  45.390  1.00 16.300          C  
ATOM  14686  CD  PRO A 915     -27.670  24.506  44.680  1.00 16.300          C  
ATOM  14687  HA  PRO A 915     -28.258  27.048  43.047  1.00 13.040          H  
ATOM  14688 1HB  PRO A 915     -25.512  26.285  44.112  1.00 19.570          H  
ATOM  14689 2HB  PRO A 915     -26.525  27.663  44.556  1.00 19.570          H  
ATOM  14690 1HG  PRO A 915     -26.470  25.545  46.188  1.00 19.570          H  
ATOM  14691 2HG  PRO A 915     -28.021  26.325  45.857  1.00 19.570          H  
ATOM  14692 1HD  PRO A 915     -26.874  23.738  44.685  1.00 19.570          H  
ATOM  14693 2HD  PRO A 915     -28.596  24.177  45.168  1.00 19.570          H  
ATOM  14694  N   TYR A 916     -25.948  25.347  41.376  1.00 10.850          N  
ATOM  14695  CA  TYR A 916     -25.141  25.285  40.154  1.00 10.910          C  
ATOM  14696  C   TYR A 916     -25.774  25.996  38.972  1.00 10.420          C  
ATOM  14697  O   TYR A 916     -25.083  26.580  38.142  1.00 10.240          O  
ATOM  14698  CB  TYR A 916     -24.816  23.849  39.772  1.00 15.250          C  
ATOM  14699  CG  TYR A 916     -24.165  23.713  38.420  1.00 15.250          C  
ATOM  14700  CD1 TYR A 916     -22.969  24.341  38.144  1.00 15.250          C  
ATOM  14701  CD2 TYR A 916     -24.761  22.913  37.465  1.00 15.250          C  
ATOM  14702  CE1 TYR A 916     -22.370  24.190  36.919  1.00 15.250          C  
ATOM  14703  CE2 TYR A 916     -24.165  22.755  36.234  1.00 15.250          C  
ATOM  14704  CZ  TYR A 916     -22.971  23.392  35.959  1.00 15.250          C  
ATOM  14705  OH  TYR A 916     -22.377  23.239  34.723  1.00 15.250          O  
ATOM  14706  H   TYR A 916     -26.041  24.468  41.908  1.00 13.020          H  
ATOM  14707  HA  TYR A 916     -24.196  25.788  40.362  1.00 13.090          H  
ATOM  14708 1HB  TYR A 916     -24.171  23.390  40.523  1.00 18.300          H  
ATOM  14709 2HB  TYR A 916     -25.734  23.287  39.742  1.00 18.300          H  
ATOM  14710  HD1 TYR A 916     -22.513  24.964  38.893  1.00 18.300          H  
ATOM  14711  HD2 TYR A 916     -25.702  22.406  37.687  1.00 18.300          H  
ATOM  14712  HE1 TYR A 916     -21.431  24.697  36.703  1.00 18.300          H  
ATOM  14713  HE2 TYR A 916     -24.634  22.127  35.478  1.00 18.300          H  
ATOM  14714  HH  TYR A 916     -21.563  23.751  34.691  1.00 18.300          H  
ATOM  14715  N   ARG A 917     -27.095  25.931  38.845  1.00 10.420          N  
ATOM  14716  CA  ARG A 917     -27.774  26.528  37.699  1.00 10.250          C  
ATOM  14717  C   ARG A 917     -27.471  28.037  37.540  1.00  9.910          C  
ATOM  14718  O   ARG A 917     -27.707  28.612  36.476  1.00 10.070          O  
ATOM  14719  CB  ARG A 917     -29.277  26.373  37.853  1.00 14.420          C  
ATOM  14720  CG  ARG A 917     -29.871  27.250  38.948  1.00 14.420          C  
ATOM  14721  CD  ARG A 917     -31.275  26.946  39.249  1.00 14.420          C  
ATOM  14722  NE  ARG A 917     -31.820  27.904  40.220  1.00 14.420          N  
ATOM  14723  CZ  ARG A 917     -31.663  27.854  41.563  1.00 14.420          C  
ATOM  14724  NH1 ARG A 917     -30.961  26.895  42.122  1.00 14.420          N  
ATOM  14725  NH2 ARG A 917     -32.221  28.788  42.319  1.00 14.420          N  
ATOM  14726  H   ARG A 917     -27.647  25.441  39.562  1.00 12.500          H  
ATOM  14727  HA  ARG A 917     -27.444  26.009  36.800  1.00 12.300          H  
ATOM  14728 1HB  ARG A 917     -29.772  26.618  36.917  1.00 17.300          H  
ATOM  14729 2HB  ARG A 917     -29.511  25.337  38.096  1.00 17.300          H  
ATOM  14730 1HG  ARG A 917     -29.281  27.140  39.860  1.00 17.300          H  
ATOM  14731 2HG  ARG A 917     -29.848  28.287  38.622  1.00 17.300          H  
ATOM  14732 1HD  ARG A 917     -31.863  27.013  38.334  1.00 17.300          H  
ATOM  14733 2HD  ARG A 917     -31.359  25.939  39.661  1.00 17.300          H  
ATOM  14734  HE  ARG A 917     -32.369  28.669  39.846  1.00 17.300          H  
ATOM  14735 1HH1 ARG A 917     -30.513  26.182  41.542  1.00 17.300          H  
ATOM  14736 2HH1 ARG A 917     -30.849  26.871  43.125  1.00 17.300          H  
ATOM  14737 1HH2 ARG A 917     -32.759  29.530  41.892  1.00 17.300          H  
ATOM  14738 2HH2 ARG A 917     -32.111  28.764  43.322  1.00 17.300          H  
ATOM  14739  N   MET A 918     -27.032  28.686  38.626  1.00  9.680          N  
ATOM  14740  CA  MET A 918     -26.730  30.107  38.680  1.00  9.590          C  
ATOM  14741  C   MET A 918     -25.267  30.482  38.383  1.00  9.730          C  
ATOM  14742  O   MET A 918     -24.934  31.669  38.440  1.00  9.750          O  
ATOM  14743  CB  MET A 918     -27.102  30.627  40.067  1.00 13.460          C  
ATOM  14744  CG  MET A 918     -28.597  30.586  40.371  1.00 13.460          C  
ATOM  14745  SD  MET A 918     -29.038  31.346  41.946  1.00 13.460          S  
ATOM  14746  CE  MET A 918     -28.563  30.049  43.100  1.00 13.460          C  
ATOM  14747  H   MET A 918     -26.858  28.142  39.474  1.00 11.620          H  
ATOM  14748  HA  MET A 918     -27.349  30.606  37.937  1.00 11.510          H  
ATOM  14749 1HB  MET A 918     -26.581  30.037  40.812  1.00 16.150          H  
ATOM  14750 2HB  MET A 918     -26.764  31.657  40.173  1.00 16.150          H  
ATOM  14751 1HG  MET A 918     -29.147  31.078  39.574  1.00 16.150          H  
ATOM  14752 2HG  MET A 918     -28.903  29.553  40.409  1.00 16.150          H  
ATOM  14753 1HE  MET A 918     -28.776  30.369  44.119  1.00 16.150          H  
ATOM  14754 2HE  MET A 918     -29.132  29.157  42.877  1.00 16.150          H  
ATOM  14755 3HE  MET A 918     -27.499  29.831  43.004  1.00 16.150          H  
ATOM  14756  N   ASP A 919     -24.389  29.509  38.088  1.00 10.040          N  
ATOM  14757  CA  ASP A 919     -22.971  29.831  37.875  1.00 10.340          C  
ATOM  14758  C   ASP A 919     -22.298  28.905  36.840  1.00 10.250          C  
ATOM  14759  O   ASP A 919     -22.928  28.037  36.244  1.00 10.240          O  
ATOM  14760  CB  ASP A 919     -22.247  29.781  39.249  1.00 14.360          C  
ATOM  14761  CG  ASP A 919     -20.965  30.672  39.384  1.00 14.360          C  
ATOM  14762  OD1 ASP A 919     -20.322  30.909  38.380  1.00 14.360          O  
ATOM  14763  OD2 ASP A 919     -20.661  31.094  40.476  1.00 14.360          O  
ATOM  14764  H   ASP A 919     -24.705  28.534  38.034  1.00 12.050          H  
ATOM  14765  HA  ASP A 919     -22.906  30.850  37.494  1.00 12.410          H  
ATOM  14766 1HB  ASP A 919     -22.949  30.083  40.026  1.00 17.230          H  
ATOM  14767 2HB  ASP A 919     -21.969  28.744  39.463  1.00 17.230          H  
ATOM  14768  N   LYS A 920     -21.009  29.121  36.588  1.00 10.440          N  
ATOM  14769  CA  LYS A 920     -20.259  28.319  35.617  1.00 10.650          C  
ATOM  14770  C   LYS A 920     -19.561  27.107  36.236  1.00 10.200          C  
ATOM  14771  O   LYS A 920     -18.953  26.301  35.522  1.00 10.550          O  
ATOM  14772  CB  LYS A 920     -19.221  29.189  34.907  1.00 14.830          C  
ATOM  14773  CG  LYS A 920     -19.810  30.289  34.029  1.00 14.830          C  
ATOM  14774  CD  LYS A 920     -18.709  31.108  33.344  1.00 14.830          C  
ATOM  14775  CE  LYS A 920     -19.295  32.214  32.466  1.00 14.830          C  
ATOM  14776  NZ  LYS A 920     -18.231  33.046  31.826  1.00 14.830          N  
ATOM  14777  H   LYS A 920     -20.546  29.876  37.094  1.00 12.530          H  
ATOM  14778  HA  LYS A 920     -20.962  27.946  34.872  1.00 12.780          H  
ATOM  14779 1HB  LYS A 920     -18.582  29.662  35.656  1.00 17.790          H  
ATOM  14780 2HB  LYS A 920     -18.587  28.562  34.286  1.00 17.790          H  
ATOM  14781 1HG  LYS A 920     -20.449  29.837  33.271  1.00 17.790          H  
ATOM  14782 2HG  LYS A 920     -20.420  30.949  34.645  1.00 17.790          H  
ATOM  14783 1HD  LYS A 920     -18.068  31.559  34.105  1.00 17.790          H  
ATOM  14784 2HD  LYS A 920     -18.100  30.450  32.724  1.00 17.790          H  
ATOM  14785 1HE  LYS A 920     -19.907  31.762  31.687  1.00 17.790          H  
ATOM  14786 2HE  LYS A 920     -19.924  32.858  33.080  1.00 17.790          H  
ATOM  14787 1HZ  LYS A 920     -18.661  33.763  31.257  1.00 17.790          H  
ATOM  14788 2HZ  LYS A 920     -17.664  33.481  32.540  1.00 17.790          H  
ATOM  14789 3HZ  LYS A 920     -17.648  32.463  31.243  1.00 17.790          H  
ATOM  14790  N   ARG A 921     -19.639  26.990  37.557  1.00  9.600          N  
ATOM  14791  CA  ARG A 921     -18.982  25.921  38.299  1.00  9.300          C  
ATOM  14792  C   ARG A 921     -19.867  25.355  39.395  1.00  8.750          C  
ATOM  14793  O   ARG A 921     -20.636  26.077  40.031  1.00  8.780          O  
ATOM  14794  CB  ARG A 921     -17.690  26.417  38.940  1.00 13.140          C  
ATOM  14795  CG  ARG A 921     -16.582  26.872  37.974  1.00 13.140          C  
ATOM  14796  CD  ARG A 921     -15.974  25.730  37.226  1.00 13.140          C  
ATOM  14797  NE  ARG A 921     -14.863  26.160  36.396  1.00 13.140          N  
ATOM  14798  CZ  ARG A 921     -14.964  26.648  35.137  1.00 13.140          C  
ATOM  14799  NH1 ARG A 921     -16.139  26.778  34.541  1.00 13.140          N  
ATOM  14800  NH2 ARG A 921     -13.860  27.002  34.491  1.00 13.140          N  
ATOM  14801  H   ARG A 921     -20.182  27.683  38.056  1.00 11.520          H  
ATOM  14802  HA  ARG A 921     -18.756  25.109  37.611  1.00 11.160          H  
ATOM  14803 1HB  ARG A 921     -17.921  27.264  39.587  1.00 15.770          H  
ATOM  14804 2HB  ARG A 921     -17.282  25.629  39.577  1.00 15.770          H  
ATOM  14805 1HG  ARG A 921     -16.981  27.588  37.262  1.00 15.770          H  
ATOM  14806 2HG  ARG A 921     -15.790  27.352  38.547  1.00 15.770          H  
ATOM  14807 1HD  ARG A 921     -15.599  24.996  37.938  1.00 15.770          H  
ATOM  14808 2HD  ARG A 921     -16.711  25.258  36.586  1.00 15.770          H  
ATOM  14809  HE  ARG A 921     -13.935  26.084  36.794  1.00 15.770          H  
ATOM  14810 1HH1 ARG A 921     -17.022  26.509  35.011  1.00 15.770          H  
ATOM  14811 2HH1 ARG A 921     -16.187  27.143  33.602  1.00 15.770          H  
ATOM  14812 1HH2 ARG A 921     -12.957  26.905  34.938  1.00 15.770          H  
ATOM  14813 2HH2 ARG A 921     -13.915  27.368  33.552  1.00 15.770          H  
ATOM  14814  N   MET A 922     -19.745  24.056  39.628  1.00  8.460          N  
ATOM  14815  CA  MET A 922     -20.491  23.417  40.696  1.00  7.820          C  
ATOM  14816  C   MET A 922     -19.758  23.762  41.997  1.00  7.480          C  
ATOM  14817  O   MET A 922     -18.528  23.830  41.981  1.00  7.860          O  
ATOM  14818  CB  MET A 922     -20.529  21.914  40.423  1.00 11.200          C  
ATOM  14819  CG  MET A 922     -21.306  21.537  39.185  1.00 11.200          C  
ATOM  14820  SD  MET A 922     -21.286  19.800  38.817  1.00 11.200          S  
ATOM  14821  CE  MET A 922     -22.289  19.756  37.352  1.00 11.200          C  
ATOM  14822  H   MET A 922     -19.104  23.511  39.068  1.00 10.150          H  
ATOM  14823  HA  MET A 922     -21.498  23.814  40.699  1.00  9.380          H  
ATOM  14824 1HB  MET A 922     -19.539  21.536  40.299  1.00 13.440          H  
ATOM  14825 2HB  MET A 922     -20.977  21.404  41.268  1.00 13.440          H  
ATOM  14826 1HG  MET A 922     -22.335  21.815  39.344  1.00 13.440          H  
ATOM  14827 2HG  MET A 922     -20.929  22.079  38.324  1.00 13.440          H  
ATOM  14828 1HE  MET A 922     -22.390  18.732  37.013  1.00 13.440          H  
ATOM  14829 2HE  MET A 922     -23.271  20.157  37.574  1.00 13.440          H  
ATOM  14830 3HE  MET A 922     -21.821  20.357  36.569  1.00 13.440          H  
ATOM  14831  N   PRO A 923     -20.460  24.075  43.100  1.00  7.090          N  
ATOM  14832  CA  PRO A 923     -19.884  24.356  44.404  1.00  6.740          C  
ATOM  14833  C   PRO A 923     -19.439  23.070  45.063  1.00  6.450          C  
ATOM  14834  O   PRO A 923     -20.056  22.042  44.829  1.00  6.860          O  
ATOM  14835  CB  PRO A 923     -21.053  25.004  45.149  1.00 10.110          C  
ATOM  14836  CG  PRO A 923     -22.288  24.375  44.530  1.00 10.110          C  
ATOM  14837  CD  PRO A 923     -21.933  24.150  43.060  1.00 10.110          C  
ATOM  14838  HA  PRO A 923     -19.042  25.054  44.287  1.00  8.090          H  
ATOM  14839 1HB  PRO A 923     -20.968  24.804  46.229  1.00 12.130          H  
ATOM  14840 2HB  PRO A 923     -21.020  26.097  45.019  1.00 12.130          H  
ATOM  14841 1HG  PRO A 923     -22.520  23.445  45.048  1.00 12.130          H  
ATOM  14842 2HG  PRO A 923     -23.164  25.031  44.658  1.00 12.130          H  
ATOM  14843 1HD  PRO A 923     -22.370  23.190  42.726  1.00 12.130          H  
ATOM  14844 2HD  PRO A 923     -22.270  25.009  42.449  1.00 12.130          H  
ATOM  14845  N   GLY A 924     -18.436  23.132  45.938  1.00  6.090          N  
ATOM  14846  CA  GLY A 924     -18.028  21.957  46.718  1.00  6.040          C  
ATOM  14847  C   GLY A 924     -17.190  20.959  45.912  1.00  5.360          C  
ATOM  14848  O   GLY A 924     -16.999  19.807  46.318  1.00  5.360          O  
ATOM  14849  H   GLY A 924     -17.956  24.011  46.084  1.00  7.310          H  
ATOM  14850 1HA  GLY A 924     -17.457  22.285  47.589  1.00  7.250          H  
ATOM  14851 2HA  GLY A 924     -18.917  21.458  47.104  1.00  7.250          H  
ATOM  14852  N   VAL A 925     -16.713  21.375  44.758  1.00  5.140          N  
ATOM  14853  CA  VAL A 925     -15.955  20.471  43.921  1.00  4.810          C  
ATOM  14854  C   VAL A 925     -14.554  20.355  44.471  1.00  4.140          C  
ATOM  14855  O   VAL A 925     -13.869  21.355  44.691  1.00  4.550          O  
ATOM  14856  CB  VAL A 925     -15.975  20.959  42.468  1.00  6.870          C  
ATOM  14857  CG1 VAL A 925     -15.115  20.109  41.598  1.00  6.870          C  
ATOM  14858  CG2 VAL A 925     -17.379  20.869  41.970  1.00  6.870          C  
ATOM  14859  H   VAL A 925     -16.886  22.329  44.473  1.00  6.170          H  
ATOM  14860  HA  VAL A 925     -16.426  19.489  43.950  1.00  5.770          H  
ATOM  14861  HB  VAL A 925     -15.619  21.987  42.424  1.00  8.240          H  
ATOM  14862 1HG1 VAL A 925     -15.168  20.471  40.572  1.00  8.240          H  
ATOM  14863 2HG1 VAL A 925     -14.079  20.143  41.934  1.00  8.240          H  
ATOM  14864 3HG1 VAL A 925     -15.489  19.092  41.642  1.00  8.240          H  
ATOM  14865 1HG2 VAL A 925     -17.410  21.219  40.948  1.00  8.240          H  
ATOM  14866 2HG2 VAL A 925     -17.712  19.839  42.013  1.00  8.240          H  
ATOM  14867 3HG2 VAL A 925     -18.028  21.477  42.587  1.00  8.240          H  
ATOM  14868  N   GLY A 926     -14.137  19.120  44.726  1.00  3.430          N  
ATOM  14869  CA  GLY A 926     -12.839  18.861  45.321  1.00  3.300          C  
ATOM  14870  C   GLY A 926     -12.900  18.958  46.850  1.00  2.580          C  
ATOM  14871  O   GLY A 926     -11.874  18.869  47.520  1.00  2.920          O  
ATOM  14872  H   GLY A 926     -14.740  18.338  44.511  1.00  4.120          H  
ATOM  14873 1HA  GLY A 926     -12.499  17.866  45.031  1.00  3.960          H  
ATOM  14874 2HA  GLY A 926     -12.112  19.574  44.934  1.00  3.960          H  
ATOM  14875  N   GLU A 927     -14.090  19.193  47.404  1.00  2.150          N  
ATOM  14876  CA  GLU A 927     -14.245  19.302  48.841  1.00  1.890          C  
ATOM  14877  C   GLU A 927     -14.731  17.975  49.395  1.00  1.540          C  
ATOM  14878  O   GLU A 927     -15.588  17.325  48.797  1.00  1.850          O  
ATOM  14879  CB  GLU A 927     -15.207  20.428  49.203  1.00  2.750          C  
ATOM  14880  CG  GLU A 927     -15.366  20.659  50.687  1.00  2.750          C  
ATOM  14881  CD  GLU A 927     -16.223  21.813  50.988  1.00  2.750          C  
ATOM  14882  OE1 GLU A 927     -17.437  21.675  50.982  1.00  2.750          O  
ATOM  14883  OE2 GLU A 927     -15.667  22.861  51.222  1.00  2.750          O  
ATOM  14884  H   GLU A 927     -14.928  19.282  46.822  1.00  2.580          H  
ATOM  14885  HA  GLU A 927     -13.275  19.522  49.288  1.00  2.270          H  
ATOM  14886 1HB  GLU A 927     -14.873  21.356  48.742  1.00  3.300          H  
ATOM  14887 2HB  GLU A 927     -16.191  20.198  48.802  1.00  3.300          H  
ATOM  14888 1HG  GLU A 927     -15.818  19.778  51.146  1.00  3.300          H  
ATOM  14889 2HG  GLU A 927     -14.385  20.807  51.138  1.00  3.300          H  
ATOM  14890  N   HIS A 928     -14.187  17.568  50.532  1.00  1.380          N  
ATOM  14891  CA  HIS A 928     -14.606  16.324  51.159  1.00  1.320          C  
ATOM  14892  C   HIS A 928     -15.197  16.493  52.524  1.00  1.090          C  
ATOM  14893  O   HIS A 928     -15.204  17.594  53.097  1.00  1.030          O  
ATOM  14894  CB  HIS A 928     -13.468  15.314  51.226  1.00  1.870          C  
ATOM  14895  CG  HIS A 928     -13.158  14.756  49.934  1.00  1.870          C  
ATOM  14896  ND1 HIS A 928     -13.925  13.758  49.383  1.00  1.870          N  
ATOM  14897  CD2 HIS A 928     -12.187  15.017  49.049  1.00  1.870          C  
ATOM  14898  CE1 HIS A 928     -13.427  13.428  48.212  1.00  1.870          C  
ATOM  14899  NE2 HIS A 928     -12.371  14.172  47.997  1.00  1.870          N  
ATOM  14900  H   HIS A 928     -13.480  18.140  50.969  1.00  1.660          H  
ATOM  14901  HA  HIS A 928     -15.385  15.871  50.546  1.00  1.580          H  
ATOM  14902 1HB  HIS A 928     -12.584  15.774  51.633  1.00  2.250          H  
ATOM  14903 2HB  HIS A 928     -13.726  14.490  51.886  1.00  2.250          H  
ATOM  14904  HD2 HIS A 928     -11.400  15.745  49.146  1.00  2.250          H  
ATOM  14905  HE1 HIS A 928     -13.818  12.666  47.546  1.00  2.250          H  
ATOM  14906  HE2 HIS A 928     -11.747  14.145  47.186  1.00  2.250          H  
ATOM  14907  N   GLN A 929     -15.676  15.369  53.036  1.00  1.110          N  
ATOM  14908  CA  GLN A 929     -16.290  15.275  54.331  1.00  0.980          C  
ATOM  14909  C   GLN A 929     -15.832  14.038  55.090  1.00  0.900          C  
ATOM  14910  O   GLN A 929     -15.409  13.042  54.496  1.00  0.970          O  
ATOM  14911  CB  GLN A 929     -17.805  15.240  54.135  1.00  1.420          C  
ATOM  14912  CG  GLN A 929     -18.278  14.017  53.343  1.00  1.420          C  
ATOM  14913  CD  GLN A 929     -19.743  14.069  52.978  1.00  1.420          C  
ATOM  14914  OE1 GLN A 929     -20.265  15.139  52.602  1.00  1.420          O  
ATOM  14915  NE2 GLN A 929     -20.424  12.933  53.067  1.00  1.420          N  
ATOM  14916  H   GLN A 929     -15.633  14.533  52.469  1.00  1.330          H  
ATOM  14917  HA  GLN A 929     -16.000  16.149  54.894  1.00  1.180          H  
ATOM  14918 1HB  GLN A 929     -18.303  15.221  55.108  1.00  1.710          H  
ATOM  14919 2HB  GLN A 929     -18.125  16.142  53.619  1.00  1.710          H  
ATOM  14920 1HG  GLN A 929     -17.703  13.934  52.425  1.00  1.710          H  
ATOM  14921 2HG  GLN A 929     -18.125  13.127  53.958  1.00  1.710          H  
ATOM  14922 1HE2 GLN A 929     -21.394  12.904  52.834  1.00  1.710          H  
ATOM  14923 2HE2 GLN A 929     -19.968  12.073  53.387  1.00  1.710          H  
ATOM  14924  N   ILE A 930     -15.911  14.115  56.408  1.00  0.850          N  
ATOM  14925  CA  ILE A 930     -15.546  13.008  57.282  1.00  0.840          C  
ATOM  14926  C   ILE A 930     -16.770  12.443  57.980  1.00  0.880          C  
ATOM  14927  O   ILE A 930     -17.550  13.173  58.602  1.00  0.990          O  
ATOM  14928  CB  ILE A 930     -14.451  13.428  58.303  1.00  1.180          C  
ATOM  14929  CG1 ILE A 930     -14.037  12.226  59.158  1.00  1.180          C  
ATOM  14930  CG2 ILE A 930     -14.861  14.607  59.148  1.00  1.180          C  
ATOM  14931  CD1 ILE A 930     -12.781  12.458  59.957  1.00  1.180          C  
ATOM  14932  H   ILE A 930     -16.279  14.982  56.788  1.00  1.020          H  
ATOM  14933  HA  ILE A 930     -15.125  12.213  56.668  1.00  1.010          H  
ATOM  14934  HB  ILE A 930     -13.590  13.708  57.756  1.00  1.420          H  
ATOM  14935 1HG1 ILE A 930     -14.829  11.975  59.837  1.00  1.420          H  
ATOM  14936 2HG1 ILE A 930     -13.873  11.375  58.500  1.00  1.420          H  
ATOM  14937 1HG2 ILE A 930     -14.063  14.891  59.790  1.00  1.420          H  
ATOM  14938 2HG2 ILE A 930     -15.095  15.442  58.500  1.00  1.420          H  
ATOM  14939 3HG2 ILE A 930     -15.724  14.347  59.751  1.00  1.420          H  
ATOM  14940 1HD1 ILE A 930     -12.543  11.572  60.523  1.00  1.420          H  
ATOM  14941 2HD1 ILE A 930     -11.952  12.697  59.296  1.00  1.420          H  
ATOM  14942 3HD1 ILE A 930     -12.934  13.263  60.633  1.00  1.420          H  
ATOM  14943  N   HIS A 931     -16.895  11.128  57.898  1.00  0.860          N  
ATOM  14944  CA  HIS A 931     -17.996  10.388  58.487  1.00  0.920          C  
ATOM  14945  C   HIS A 931     -17.659   9.881  59.876  1.00  0.900          C  
ATOM  14946  O   HIS A 931     -16.763   9.046  60.062  1.00  0.880          O  
ATOM  14947  CB  HIS A 931     -18.367   9.234  57.577  1.00  1.260          C  
ATOM  14948  CG  HIS A 931     -18.961   9.668  56.294  1.00  1.260          C  
ATOM  14949  ND1 HIS A 931     -20.318   9.659  56.078  1.00  1.260          N  
ATOM  14950  CD2 HIS A 931     -18.401  10.157  55.161  1.00  1.260          C  
ATOM  14951  CE1 HIS A 931     -20.574  10.095  54.869  1.00  1.260          C  
ATOM  14952  NE2 HIS A 931     -19.436  10.417  54.280  1.00  1.260          N  
ATOM  14953  H   HIS A 931     -16.175  10.621  57.374  1.00  1.030          H  
ATOM  14954  HA  HIS A 931     -18.864  11.040  58.576  1.00  1.100          H  
ATOM  14955 1HB  HIS A 931     -17.484   8.662  57.357  1.00  1.520          H  
ATOM  14956 2HB  HIS A 931     -19.057   8.593  58.084  1.00  1.520          H  
ATOM  14957  HD1 HIS A 931     -21.015   9.616  56.793  1.00  1.520          H  
ATOM  14958  HD2 HIS A 931     -17.362  10.356  54.875  1.00  1.520          H  
ATOM  14959  HE1 HIS A 931     -21.603  10.152  54.513  1.00  1.520          H  
ATOM  14960  N   ILE A 932     -18.377  10.399  60.874  1.00  0.910          N  
ATOM  14961  CA  ILE A 932     -18.072  10.064  62.262  1.00  0.890          C  
ATOM  14962  C   ILE A 932     -19.313   9.521  62.994  1.00  0.830          C  
ATOM  14963  O   ILE A 932     -20.447   9.695  62.536  1.00  0.870          O  
ATOM  14964  CB  ILE A 932     -17.521  11.327  63.006  1.00  1.250          C  
ATOM  14965  CG1 ILE A 932     -18.620  12.429  63.123  1.00  1.250          C  
ATOM  14966  CG2 ILE A 932     -16.333  11.912  62.205  1.00  1.250          C  
ATOM  14967  CD1 ILE A 932     -18.267  13.641  63.980  1.00  1.250          C  
ATOM  14968  H   ILE A 932     -19.118  11.074  60.643  1.00  1.090          H  
ATOM  14969  HA  ILE A 932     -17.306   9.288  62.280  1.00  1.070          H  
ATOM  14970  HB  ILE A 932     -17.189  11.045  63.994  1.00  1.500          H  
ATOM  14971 1HG1 ILE A 932     -18.875  12.777  62.125  1.00  1.500          H  
ATOM  14972 2HG1 ILE A 932     -19.491  11.975  63.569  1.00  1.500          H  
ATOM  14973 1HG2 ILE A 932     -15.910  12.773  62.702  1.00  1.500          H  
ATOM  14974 2HG2 ILE A 932     -15.577  11.169  62.102  1.00  1.500          H  
ATOM  14975 3HG2 ILE A 932     -16.680  12.212  61.219  1.00  1.500          H  
ATOM  14976 1HD1 ILE A 932     -19.115  14.320  63.999  1.00  1.500          H  
ATOM  14977 2HD1 ILE A 932     -18.041  13.314  64.986  1.00  1.500          H  
ATOM  14978 3HD1 ILE A 932     -17.413  14.167  63.577  1.00  1.500          H  
ATOM  14979  N   HIS A 933     -19.082   8.854  64.123  1.00  0.790          N  
ATOM  14980  CA  HIS A 933     -20.142   8.336  64.992  1.00  0.800          C  
ATOM  14981  C   HIS A 933     -20.856   9.525  65.663  1.00  0.860          C  
ATOM  14982  O   HIS A 933     -20.177  10.474  66.048  1.00  0.910          O  
ATOM  14983  CB  HIS A 933     -19.533   7.405  66.059  1.00  1.120          C  
ATOM  14984  CG  HIS A 933     -20.534   6.647  66.922  1.00  1.120          C  
ATOM  14985  ND1 HIS A 933     -21.192   7.228  67.987  1.00  1.120          N  
ATOM  14986  CD2 HIS A 933     -20.982   5.370  66.868  1.00  1.120          C  
ATOM  14987  CE1 HIS A 933     -21.994   6.334  68.544  1.00  1.120          C  
ATOM  14988  NE2 HIS A 933     -21.880   5.207  67.881  1.00  1.120          N  
ATOM  14989  H   HIS A 933     -18.120   8.716  64.403  1.00  0.950          H  
ATOM  14990  HA  HIS A 933     -20.829   7.744  64.393  1.00  0.960          H  
ATOM  14991 1HB  HIS A 933     -18.906   6.669  65.559  1.00  1.340          H  
ATOM  14992 2HB  HIS A 933     -18.887   7.981  66.715  1.00  1.340          H  
ATOM  14993  HD2 HIS A 933     -20.699   4.610  66.165  1.00  1.340          H  
ATOM  14994  HE1 HIS A 933     -22.641   6.505  69.405  1.00  1.340          H  
ATOM  14995  HE2 HIS A 933     -22.377   4.346  68.079  1.00  1.340          H  
ATOM  14996  N   PRO A 934     -22.186   9.526  65.860  1.00  0.880          N  
ATOM  14997  CA  PRO A 934     -22.914  10.566  66.585  1.00  0.950          C  
ATOM  14998  C   PRO A 934     -22.291  10.921  67.949  1.00  0.960          C  
ATOM  14999  O   PRO A 934     -22.341  12.085  68.361  1.00  0.980          O  
ATOM  15000  CB  PRO A 934     -24.291   9.916  66.738  1.00  1.420          C  
ATOM  15001  CG  PRO A 934     -24.417   9.036  65.501  1.00  1.420          C  
ATOM  15002  CD  PRO A 934     -23.036   8.480  65.284  1.00  1.420          C  
ATOM  15003  HA  PRO A 934     -22.974  11.462  65.961  1.00  1.140          H  
ATOM  15004 1HB  PRO A 934     -24.336   9.346  67.680  1.00  1.710          H  
ATOM  15005 2HB  PRO A 934     -25.067  10.695  66.797  1.00  1.710          H  
ATOM  15006 1HG  PRO A 934     -25.158   8.246  65.678  1.00  1.710          H  
ATOM  15007 2HG  PRO A 934     -24.769   9.610  64.641  1.00  1.710          H  
ATOM  15008 1HD  PRO A 934     -22.924   7.525  65.794  1.00  1.710          H  
ATOM  15009 2HD  PRO A 934     -22.855   8.403  64.222  1.00  1.710          H  
ATOM  15010  N   GLN A 935     -21.688   9.953  68.657  1.00  0.980          N  
ATOM  15011  CA  GLN A 935     -21.061  10.284  69.925  1.00  1.030          C  
ATOM  15012  C   GLN A 935     -19.819  11.112  69.684  1.00  1.050          C  
ATOM  15013  O   GLN A 935     -19.473  11.950  70.512  1.00  1.090          O  
ATOM  15014  CB  GLN A 935     -20.752   9.059  70.770  1.00  1.420          C  
ATOM  15015  CG  GLN A 935     -20.156   9.375  72.161  1.00  1.420          C  
ATOM  15016  CD  GLN A 935     -21.082  10.189  73.052  1.00  1.420          C  
ATOM  15017  OE1 GLN A 935     -22.289   9.881  73.168  1.00  1.420          O  
ATOM  15018  NE2 GLN A 935     -20.530  11.226  73.696  1.00  1.420          N  
ATOM  15019  H   GLN A 935     -21.648   8.978  68.352  1.00  1.180          H  
ATOM  15020  HA  GLN A 935     -21.754  10.892  70.492  1.00  1.240          H  
ATOM  15021 1HB  GLN A 935     -21.663   8.491  70.921  1.00  1.710          H  
ATOM  15022 2HB  GLN A 935     -20.073   8.431  70.240  1.00  1.710          H  
ATOM  15023 1HG  GLN A 935     -19.942   8.433  72.662  1.00  1.710          H  
ATOM  15024 2HG  GLN A 935     -19.229   9.942  72.054  1.00  1.710          H  
ATOM  15025 1HE2 GLN A 935     -21.079  11.792  74.305  1.00  1.710          H  
ATOM  15026 2HE2 GLN A 935     -19.518  11.454  73.577  1.00  1.710          H  
ATOM  15027  N   ALA A 936     -19.101  10.835  68.590  1.00  1.060          N  
ATOM  15028  CA  ALA A 936     -17.908  11.592  68.274  1.00  1.160          C  
ATOM  15029  C   ALA A 936     -18.324  13.023  68.045  1.00  1.160          C  
ATOM  15030  O   ALA A 936     -17.639  13.962  68.456  1.00  1.220          O  
ATOM  15031  CB  ALA A 936     -17.228  11.052  67.038  1.00  1.580          C  
ATOM  15032  H   ALA A 936     -19.434  10.154  67.917  1.00  1.270          H  
ATOM  15033  HA  ALA A 936     -17.226  11.547  69.124  1.00  1.390          H  
ATOM  15034 1HB  ALA A 936     -16.343  11.643  66.822  1.00  1.900          H  
ATOM  15035 2HB  ALA A 936     -16.956  10.025  67.210  1.00  1.900          H  
ATOM  15036 3HB  ALA A 936     -17.900  11.106  66.205  1.00  1.900          H  
ATOM  15037  N   ALA A 937     -19.482  13.185  67.388  1.00  1.120          N  
ATOM  15038  CA  ALA A 937     -19.978  14.517  67.113  1.00  1.220          C  
ATOM  15039  C   ALA A 937     -20.233  15.266  68.410  1.00  1.200          C  
ATOM  15040  O   ALA A 937     -19.916  16.458  68.530  1.00  1.300          O  
ATOM  15041  CB  ALA A 937     -21.238  14.460  66.292  1.00  1.670          C  
ATOM  15042  H   ALA A 937     -19.964  12.343  67.045  1.00  1.340          H  
ATOM  15043  HA  ALA A 937     -19.215  15.031  66.555  1.00  1.460          H  
ATOM  15044 1HB  ALA A 937     -21.564  15.477  66.068  1.00  2.000          H  
ATOM  15045 2HB  ALA A 937     -21.028  13.931  65.383  1.00  2.000          H  
ATOM  15046 3HB  ALA A 937     -22.019  13.946  66.831  1.00  2.000          H  
ATOM  15047  N   ARG A 938     -20.803  14.556  69.396  1.00  1.130          N  
ATOM  15048  CA  ARG A 938     -21.086  15.132  70.706  1.00  1.190          C  
ATOM  15049  C   ARG A 938     -19.804  15.502  71.443  1.00  1.200          C  
ATOM  15050  O   ARG A 938     -19.708  16.587  72.020  1.00  1.310          O  
ATOM  15051  CB  ARG A 938     -21.858  14.145  71.570  1.00  1.640          C  
ATOM  15052  CG  ARG A 938     -23.301  13.875  71.168  1.00  1.640          C  
ATOM  15053  CD  ARG A 938     -23.868  12.773  71.987  1.00  1.640          C  
ATOM  15054  NE  ARG A 938     -25.239  12.455  71.643  1.00  1.640          N  
ATOM  15055  CZ  ARG A 938     -25.871  11.296  71.959  1.00  1.640          C  
ATOM  15056  NH1 ARG A 938     -25.241  10.319  72.607  1.00  1.640          N  
ATOM  15057  NH2 ARG A 938     -27.143  11.134  71.609  1.00  1.640          N  
ATOM  15058  H   ARG A 938     -21.104  13.598  69.183  1.00  1.360          H  
ATOM  15059  HA  ARG A 938     -21.685  16.031  70.567  1.00  1.430          H  
ATOM  15060 1HB  ARG A 938     -21.345  13.197  71.567  1.00  1.970          H  
ATOM  15061 2HB  ARG A 938     -21.858  14.498  72.600  1.00  1.970          H  
ATOM  15062 1HG  ARG A 938     -23.900  14.770  71.321  1.00  1.970          H  
ATOM  15063 2HG  ARG A 938     -23.339  13.586  70.124  1.00  1.970          H  
ATOM  15064 1HD  ARG A 938     -23.273  11.895  71.829  1.00  1.970          H  
ATOM  15065 2HD  ARG A 938     -23.834  13.045  73.041  1.00  1.970          H  
ATOM  15066  HE  ARG A 938     -25.774  13.161  71.149  1.00  1.970          H  
ATOM  15067 1HH1 ARG A 938     -24.245  10.398  72.876  1.00  1.970          H  
ATOM  15068 2HH1 ARG A 938     -25.733   9.466  72.829  1.00  1.970          H  
ATOM  15069 1HH2 ARG A 938     -27.631  11.871  71.117  1.00  1.970          H  
ATOM  15070 2HH2 ARG A 938     -27.628  10.277  71.835  1.00  1.970          H  
ATOM  15071  N   ASP A 939     -18.798  14.617  71.378  1.00  1.150          N  
ATOM  15072  CA  ASP A 939     -17.517  14.837  72.054  1.00  1.220          C  
ATOM  15073  C   ASP A 939     -16.820  16.074  71.497  1.00  1.270          C  
ATOM  15074  O   ASP A 939     -16.230  16.863  72.237  1.00  1.390          O  
ATOM  15075  CB  ASP A 939     -16.577  13.641  71.833  1.00  1.680          C  
ATOM  15076  CG  ASP A 939     -16.964  12.326  72.569  1.00  1.680          C  
ATOM  15077  OD1 ASP A 939     -17.769  12.342  73.485  1.00  1.680          O  
ATOM  15078  OD2 ASP A 939     -16.439  11.304  72.168  1.00  1.680          O  
ATOM  15079  H   ASP A 939     -18.958  13.726  70.903  1.00  1.380          H  
ATOM  15080  HA  ASP A 939     -17.703  14.979  73.117  1.00  1.460          H  
ATOM  15081 1HB  ASP A 939     -16.524  13.429  70.767  1.00  2.020          H  
ATOM  15082 2HB  ASP A 939     -15.572  13.925  72.145  1.00  2.020          H  
ATOM  15083  N   LEU A 940     -16.912  16.232  70.177  1.00  1.250          N  
ATOM  15084  CA  LEU A 940     -16.333  17.347  69.440  1.00  1.400          C  
ATOM  15085  C   LEU A 940     -17.169  18.621  69.493  1.00  1.430          C  
ATOM  15086  O   LEU A 940     -16.618  19.723  69.454  1.00  1.590          O  
ATOM  15087  CB  LEU A 940     -16.141  16.907  67.984  1.00  1.900          C  
ATOM  15088  CG  LEU A 940     -15.083  15.824  67.712  1.00  1.900          C  
ATOM  15089  CD1 LEU A 940     -15.272  15.280  66.295  1.00  1.900          C  
ATOM  15090  CD2 LEU A 940     -13.673  16.447  67.846  1.00  1.900          C  
ATOM  15091  H   LEU A 940     -17.379  15.494  69.642  1.00  1.500          H  
ATOM  15092  HA  LEU A 940     -15.369  17.574  69.887  1.00  1.680          H  
ATOM  15093 1HB  LEU A 940     -17.083  16.491  67.662  1.00  2.280          H  
ATOM  15094 2HB  LEU A 940     -15.923  17.782  67.374  1.00  2.280          H  
ATOM  15095  HG  LEU A 940     -15.202  15.007  68.419  1.00  2.280          H  
ATOM  15096 1HD1 LEU A 940     -14.530  14.509  66.098  1.00  2.280          H  
ATOM  15097 2HD1 LEU A 940     -16.270  14.846  66.210  1.00  2.280          H  
ATOM  15098 3HD1 LEU A 940     -15.165  16.089  65.575  1.00  2.280          H  
ATOM  15099 1HD2 LEU A 940     -12.933  15.702  67.651  1.00  2.280          H  
ATOM  15100 2HD2 LEU A 940     -13.558  17.260  67.130  1.00  2.280          H  
ATOM  15101 3HD2 LEU A 940     -13.522  16.831  68.849  1.00  2.280          H  
ATOM  15102  N   GLY A 941     -18.496  18.483  69.586  1.00  1.330          N  
ATOM  15103  CA  GLY A 941     -19.391  19.632  69.563  1.00  1.370          C  
ATOM  15104  C   GLY A 941     -19.512  20.134  68.130  1.00  1.340          C  
ATOM  15105  O   GLY A 941     -19.619  21.346  67.872  1.00  1.380          O  
ATOM  15106  H   GLY A 941     -18.911  17.555  69.612  1.00  1.600          H  
ATOM  15107 1HA  GLY A 941     -20.369  19.332  69.942  1.00  1.640          H  
ATOM  15108 2HA  GLY A 941     -19.004  20.415  70.211  1.00  1.640          H  
ATOM  15109  N   ILE A 942     -19.390  19.194  67.191  1.00  1.290          N  
ATOM  15110  CA  ILE A 942     -19.400  19.518  65.771  1.00  1.300          C  
ATOM  15111  C   ILE A 942     -20.751  19.168  65.125  1.00  1.220          C  
ATOM  15112  O   ILE A 942     -21.260  18.058  65.282  1.00  1.160          O  
ATOM  15113  CB  ILE A 942     -18.213  18.763  65.095  1.00  1.820          C  
ATOM  15114  CG1 ILE A 942     -17.944  19.213  63.694  1.00  1.820          C  
ATOM  15115  CG2 ILE A 942     -18.433  17.283  65.086  1.00  1.820          C  
ATOM  15116  CD1 ILE A 942     -17.268  20.547  63.629  1.00  1.820          C  
ATOM  15117  H   ILE A 942     -19.372  18.224  67.517  1.00  1.550          H  
ATOM  15118  HA  ILE A 942     -19.250  20.588  65.666  1.00  1.560          H  
ATOM  15119  HB  ILE A 942     -17.315  18.967  65.680  1.00  2.180          H  
ATOM  15120 1HG1 ILE A 942     -17.298  18.494  63.230  1.00  2.180          H  
ATOM  15121 2HG1 ILE A 942     -18.875  19.264  63.125  1.00  2.180          H  
ATOM  15122 1HG2 ILE A 942     -17.565  16.783  64.667  1.00  2.180          H  
ATOM  15123 2HG2 ILE A 942     -18.572  16.985  66.090  1.00  2.180          H  
ATOM  15124 3HG2 ILE A 942     -19.301  17.011  64.498  1.00  2.180          H  
ATOM  15125 1HD1 ILE A 942     -17.066  20.806  62.602  1.00  2.180          H  
ATOM  15126 2HD1 ILE A 942     -17.881  21.317  64.071  1.00  2.180          H  
ATOM  15127 3HD1 ILE A 942     -16.337  20.491  64.159  1.00  2.180          H  
ATOM  15128  N   GLU A 943     -21.311  20.106  64.369  1.00  1.260          N  
ATOM  15129  CA  GLU A 943     -22.578  19.894  63.670  1.00  1.220          C  
ATOM  15130  C   GLU A 943     -22.328  19.499  62.225  1.00  1.120          C  
ATOM  15131  O   GLU A 943     -21.275  19.817  61.670  1.00  1.110          O  
ATOM  15132  CB  GLU A 943     -23.442  21.154  63.717  1.00  1.720          C  
ATOM  15133  CG  GLU A 943     -23.883  21.562  65.116  1.00  1.720          C  
ATOM  15134  CD  GLU A 943     -24.743  22.803  65.121  1.00  1.720          C  
ATOM  15135  OE1 GLU A 943     -24.895  23.394  64.079  1.00  1.720          O  
ATOM  15136  OE2 GLU A 943     -25.245  23.155  66.163  1.00  1.720          O  
ATOM  15137  H   GLU A 943     -20.858  21.010  64.307  1.00  1.510          H  
ATOM  15138  HA  GLU A 943     -23.115  19.080  64.158  1.00  1.460          H  
ATOM  15139 1HB  GLU A 943     -22.890  21.985  63.277  1.00  2.070          H  
ATOM  15140 2HB  GLU A 943     -24.337  21.000  63.111  1.00  2.070          H  
ATOM  15141 1HG  GLU A 943     -24.441  20.740  65.563  1.00  2.070          H  
ATOM  15142 2HG  GLU A 943     -22.996  21.735  65.725  1.00  2.070          H  
ATOM  15143  N   ASP A 944     -23.286  18.824  61.599  1.00  1.100          N  
ATOM  15144  CA  ASP A 944     -23.077  18.456  60.211  1.00  1.040          C  
ATOM  15145  C   ASP A 944     -22.798  19.659  59.324  1.00  1.080          C  
ATOM  15146  O   ASP A 944     -23.521  20.658  59.346  1.00  1.170          O  
ATOM  15147  CB  ASP A 944     -24.283  17.718  59.628  1.00  1.480          C  
ATOM  15148  CG  ASP A 944     -24.465  16.286  60.109  1.00  1.480          C  
ATOM  15149  OD1 ASP A 944     -23.623  15.762  60.809  1.00  1.480          O  
ATOM  15150  OD2 ASP A 944     -25.447  15.716  59.750  1.00  1.480          O  
ATOM  15151  H   ASP A 944     -24.145  18.582  62.073  1.00  1.320          H  
ATOM  15152  HA  ASP A 944     -22.215  17.796  60.168  1.00  1.250          H  
ATOM  15153 1HB  ASP A 944     -25.188  18.276  59.865  1.00  1.780          H  
ATOM  15154 2HB  ASP A 944     -24.193  17.705  58.542  1.00  1.780          H  
ATOM  15155  N   GLY A 945     -21.768  19.520  58.497  1.00  1.050          N  
ATOM  15156  CA  GLY A 945     -21.341  20.522  57.532  1.00  1.130          C  
ATOM  15157  C   GLY A 945     -20.284  21.473  58.091  1.00  1.160          C  
ATOM  15158  O   GLY A 945     -19.735  22.295  57.348  1.00  1.250          O  
ATOM  15159  H   GLY A 945     -21.218  18.665  58.593  1.00  1.260          H  
ATOM  15160 1HA  GLY A 945     -20.947  20.015  56.652  1.00  1.360          H  
ATOM  15161 2HA  GLY A 945     -22.208  21.093  57.208  1.00  1.360          H  
ATOM  15162  N   ASP A 946     -20.023  21.374  59.393  1.00  1.130          N  
ATOM  15163  CA  ASP A 946     -19.056  22.186  60.117  1.00  1.200          C  
ATOM  15164  C   ASP A 946     -17.658  21.545  59.976  1.00  1.150          C  
ATOM  15165  O   ASP A 946     -17.497  20.332  60.130  1.00  1.040          O  
ATOM  15166  CB  ASP A 946     -19.505  22.375  61.575  1.00  1.650          C  
ATOM  15167  CG  ASP A 946     -18.706  23.440  62.365  1.00  1.650          C  
ATOM  15168  OD1 ASP A 946     -17.776  24.009  61.814  1.00  1.650          O  
ATOM  15169  OD2 ASP A 946     -19.045  23.707  63.496  1.00  1.650          O  
ATOM  15170  H   ASP A 946     -20.533  20.681  59.954  1.00  1.360          H  
ATOM  15171  HA  ASP A 946     -19.019  23.170  59.656  1.00  1.440          H  
ATOM  15172 1HB  ASP A 946     -20.564  22.646  61.588  1.00  1.980          H  
ATOM  15173 2HB  ASP A 946     -19.433  21.426  62.080  1.00  1.980          H  
ATOM  15174  N   TYR A 947     -16.676  22.327  59.546  1.00  1.270          N  
ATOM  15175  CA  TYR A 947     -15.321  21.826  59.293  1.00  1.280          C  
ATOM  15176  C   TYR A 947     -14.559  21.388  60.532  1.00  1.240          C  
ATOM  15177  O   TYR A 947     -14.709  21.949  61.624  1.00  1.300          O  
ATOM  15178  CB  TYR A 947     -14.462  22.892  58.604  1.00  1.790          C  
ATOM  15179  CG  TYR A 947     -14.829  23.229  57.180  1.00  1.790          C  
ATOM  15180  CD1 TYR A 947     -15.669  24.293  56.967  1.00  1.790          C  
ATOM  15181  CD2 TYR A 947     -14.316  22.519  56.096  1.00  1.790          C  
ATOM  15182  CE1 TYR A 947     -16.032  24.657  55.707  1.00  1.790          C  
ATOM  15183  CE2 TYR A 947     -14.685  22.895  54.799  1.00  1.790          C  
ATOM  15184  CZ  TYR A 947     -15.554  23.971  54.618  1.00  1.790          C  
ATOM  15185  OH  TYR A 947     -15.971  24.388  53.357  1.00  1.790          O  
ATOM  15186  H   TYR A 947     -16.881  23.306  59.418  1.00  1.520          H  
ATOM  15187  HA  TYR A 947     -15.383  20.969  58.656  1.00  1.540          H  
ATOM  15188 1HB  TYR A 947     -14.502  23.811  59.186  1.00  2.150          H  
ATOM  15189 2HB  TYR A 947     -13.424  22.552  58.610  1.00  2.150          H  
ATOM  15190  HD1 TYR A 947     -16.056  24.852  57.814  1.00  2.150          H  
ATOM  15191  HD2 TYR A 947     -13.639  21.685  56.257  1.00  2.150          H  
ATOM  15192  HE1 TYR A 947     -16.708  25.498  55.564  1.00  2.150          H  
ATOM  15193  HE2 TYR A 947     -14.300  22.349  53.933  1.00  2.150          H  
ATOM  15194  HH  TYR A 947     -15.653  23.780  52.652  1.00  2.150          H  
ATOM  15195  N   VAL A 948     -13.725  20.373  60.331  1.00  1.160          N  
ATOM  15196  CA  VAL A 948     -12.792  19.884  61.334  1.00  1.150          C  
ATOM  15197  C   VAL A 948     -11.408  19.732  60.737  1.00  1.030          C  
ATOM  15198  O   VAL A 948     -11.243  19.602  59.515  1.00  0.980          O  
ATOM  15199  CB  VAL A 948     -13.207  18.514  61.922  1.00  1.610          C  
ATOM  15200  CG1 VAL A 948     -14.527  18.607  62.605  1.00  1.610          C  
ATOM  15201  CG2 VAL A 948     -13.275  17.446  60.820  1.00  1.610          C  
ATOM  15202  H   VAL A 948     -13.719  19.953  59.396  1.00  1.390          H  
ATOM  15203  HA  VAL A 948     -12.732  20.602  62.147  1.00  1.380          H  
ATOM  15204  HB  VAL A 948     -12.470  18.231  62.662  1.00  1.940          H  
ATOM  15205 1HG1 VAL A 948     -14.791  17.643  63.036  1.00  1.940          H  
ATOM  15206 2HG1 VAL A 948     -14.467  19.337  63.382  1.00  1.940          H  
ATOM  15207 3HG1 VAL A 948     -15.285  18.904  61.885  1.00  1.940          H  
ATOM  15208 1HG2 VAL A 948     -13.547  16.502  61.274  1.00  1.940          H  
ATOM  15209 2HG2 VAL A 948     -14.023  17.727  60.074  1.00  1.940          H  
ATOM  15210 3HG2 VAL A 948     -12.306  17.342  60.333  1.00  1.940          H  
ATOM  15211  N   TYR A 949     -10.420  19.667  61.614  1.00  1.030          N  
ATOM  15212  CA  TYR A 949      -9.080  19.369  61.174  1.00  0.960          C  
ATOM  15213  C   TYR A 949      -8.756  17.962  61.598  1.00  0.930          C  
ATOM  15214  O   TYR A 949      -9.113  17.530  62.702  1.00  0.930          O  
ATOM  15215  CB  TYR A 949      -8.044  20.303  61.777  1.00  1.370          C  
ATOM  15216  CG  TYR A 949      -8.244  21.710  61.436  1.00  1.370          C  
ATOM  15217  CD1 TYR A 949      -8.584  22.597  62.433  1.00  1.370          C  
ATOM  15218  CD2 TYR A 949      -8.131  22.133  60.141  1.00  1.370          C  
ATOM  15219  CE1 TYR A 949      -8.780  23.903  62.126  1.00  1.370          C  
ATOM  15220  CE2 TYR A 949      -8.353  23.439  59.856  1.00  1.370          C  
ATOM  15221  CZ  TYR A 949      -8.672  24.316  60.835  1.00  1.370          C  
ATOM  15222  OH  TYR A 949      -8.891  25.616  60.533  1.00  1.370          O  
ATOM  15223  H   TYR A 949     -10.628  19.825  62.600  1.00  1.240          H  
ATOM  15224  HA  TYR A 949      -9.031  19.414  60.089  1.00  1.150          H  
ATOM  15225 1HB  TYR A 949      -8.057  20.209  62.843  1.00  1.650          H  
ATOM  15226 2HB  TYR A 949      -7.052  20.005  61.437  1.00  1.650          H  
ATOM  15227  HD1 TYR A 949      -8.684  22.265  63.464  1.00  1.650          H  
ATOM  15228  HD2 TYR A 949      -7.870  21.432  59.346  1.00  1.650          H  
ATOM  15229  HE1 TYR A 949      -9.034  24.620  62.907  1.00  1.650          H  
ATOM  15230  HE2 TYR A 949      -8.272  23.785  58.852  1.00  1.650          H  
ATOM  15231  HH  TYR A 949      -9.028  26.133  61.363  1.00  1.650          H  
ATOM  15232  N   VAL A 950      -8.027  17.268  60.745  1.00  0.920          N  
ATOM  15233  CA  VAL A 950      -7.611  15.914  61.020  1.00  0.910          C  
ATOM  15234  C   VAL A 950      -6.074  15.837  61.017  1.00  1.000          C  
ATOM  15235  O   VAL A 950      -5.431  16.127  60.001  1.00  1.080          O  
ATOM  15236  CB  VAL A 950      -8.215  15.004  59.924  1.00  1.280          C  
ATOM  15237  CG1 VAL A 950      -7.853  13.631  60.158  1.00  1.280          C  
ATOM  15238  CG2 VAL A 950      -9.699  15.181  59.848  1.00  1.280          C  
ATOM  15239  H   VAL A 950      -7.791  17.699  59.851  1.00  1.100          H  
ATOM  15240  HA  VAL A 950      -7.984  15.611  61.997  1.00  1.090          H  
ATOM  15241  HB  VAL A 950      -7.809  15.273  59.001  1.00  1.530          H  
ATOM  15242 1HG1 VAL A 950      -8.257  13.005  59.374  1.00  1.530          H  
ATOM  15243 2HG1 VAL A 950      -6.773  13.553  60.164  1.00  1.530          H  
ATOM  15244 3HG1 VAL A 950      -8.259  13.330  61.117  1.00  1.530          H  
ATOM  15245 1HG2 VAL A 950     -10.083  14.539  59.070  1.00  1.530          H  
ATOM  15246 2HG2 VAL A 950     -10.129  14.925  60.765  1.00  1.530          H  
ATOM  15247 3HG2 VAL A 950      -9.941  16.218  59.620  1.00  1.530          H  
ATOM  15248  N   ASP A 951      -5.472  15.426  62.134  1.00  1.040          N  
ATOM  15249  CA  ASP A 951      -4.004  15.368  62.196  1.00  1.260          C  
ATOM  15250  C   ASP A 951      -3.467  14.255  63.117  1.00  1.130          C  
ATOM  15251  O   ASP A 951      -4.231  13.478  63.681  1.00  1.060          O  
ATOM  15252  CB  ASP A 951      -3.456  16.757  62.607  1.00  1.680          C  
ATOM  15253  CG  ASP A 951      -3.914  17.279  64.002  1.00  1.680          C  
ATOM  15254  OD1 ASP A 951      -4.347  16.480  64.805  1.00  1.680          O  
ATOM  15255  OD2 ASP A 951      -3.800  18.460  64.270  1.00  1.680          O  
ATOM  15256  H   ASP A 951      -6.047  15.193  62.954  1.00  1.250          H  
ATOM  15257  HA  ASP A 951      -3.634  15.157  61.193  1.00  1.510          H  
ATOM  15258 1HB  ASP A 951      -2.381  16.734  62.587  1.00  2.010          H  
ATOM  15259 2HB  ASP A 951      -3.756  17.484  61.863  1.00  2.010          H  
ATOM  15260  N   ALA A 952      -2.145  14.128  63.246  1.00  1.290          N  
ATOM  15261  CA  ALA A 952      -1.600  13.063  64.094  1.00  1.480          C  
ATOM  15262  C   ALA A 952      -1.585  13.453  65.571  1.00  1.820          C  
ATOM  15263  O   ALA A 952      -1.345  14.606  65.917  1.00  2.120          O  
ATOM  15264  CB  ALA A 952      -0.184  12.691  63.660  1.00  2.000          C  
ATOM  15265  H   ALA A 952      -1.530  14.771  62.766  1.00  1.550          H  
ATOM  15266  HA  ALA A 952      -2.239  12.187  63.981  1.00  1.780          H  
ATOM  15267 1HB  ALA A 952       0.168  11.879  64.282  1.00  2.400          H  
ATOM  15268 2HB  ALA A 952      -0.192  12.376  62.619  1.00  2.400          H  
ATOM  15269 3HB  ALA A 952       0.479  13.534  63.776  1.00  2.400          H  
ATOM  15270  N   ASN A 953      -1.757  12.458  66.441  1.00  2.160          N  
ATOM  15271  CA  ASN A 953      -1.616  12.609  67.890  1.00  2.680          C  
ATOM  15272  C   ASN A 953      -0.162  12.262  68.274  1.00  2.840          C  
ATOM  15273  O   ASN A 953       0.092  11.084  68.495  1.00  3.270          O  
ATOM  15274  CB  ASN A 953      -2.579  11.664  68.593  1.00  3.540          C  
ATOM  15275  CG  ASN A 953      -2.565  11.786  70.088  1.00  3.540          C  
ATOM  15276  OD1 ASN A 953      -1.944  12.685  70.658  1.00  3.540          O  
ATOM  15277  ND2 ASN A 953      -3.239  10.873  70.742  1.00  3.540          N  
ATOM  15278  H   ASN A 953      -2.014  11.550  66.075  1.00  2.590          H  
ATOM  15279  HA  ASN A 953      -1.858  13.632  68.156  1.00  3.220          H  
ATOM  15280 1HB  ASN A 953      -3.594  11.848  68.241  1.00  4.250          H  
ATOM  15281 2HB  ASN A 953      -2.333  10.633  68.329  1.00  4.250          H  
ATOM  15282 1HD2 ASN A 953      -3.270  10.890  71.740  1.00  4.250          H  
ATOM  15283 2HD2 ASN A 953      -3.727  10.156  70.240  1.00  4.250          H  
ATOM  15284  N   PRO A 954       0.772  13.224  68.472  1.00  2.910          N  
ATOM  15285  CA  PRO A 954       2.226  13.013  68.577  1.00  3.130          C  
ATOM  15286  C   PRO A 954       2.652  12.074  69.706  1.00  3.390          C  
ATOM  15287  O   PRO A 954       2.105  12.137  70.808  1.00  3.340          O  
ATOM  15288  CB  PRO A 954       2.742  14.430  68.855  1.00  4.700          C  
ATOM  15289  CG  PRO A 954       1.569  15.170  69.423  1.00  4.700          C  
ATOM  15290  CD  PRO A 954       0.354  14.598  68.747  1.00  4.700          C  
ATOM  15291  HA  PRO A 954       2.619  12.660  67.612  1.00  3.760          H  
ATOM  15292 1HB  PRO A 954       3.603  14.377  69.546  1.00  5.630          H  
ATOM  15293 2HB  PRO A 954       3.108  14.881  67.928  1.00  5.630          H  
ATOM  15294 1HG  PRO A 954       1.543  15.007  70.504  1.00  5.630          H  
ATOM  15295 2HG  PRO A 954       1.681  16.239  69.251  1.00  5.630          H  
ATOM  15296 1HD  PRO A 954      -0.477  14.628  69.472  1.00  5.630          H  
ATOM  15297 2HD  PRO A 954       0.134  15.139  67.815  1.00  5.630          H  
ATOM  15298  N   ALA A 955       3.666  11.242  69.414  1.00  4.010          N  
ATOM  15299  CA  ALA A 955       4.249  10.260  70.324  1.00  4.640          C  
ATOM  15300  C   ALA A 955       5.031  10.887  71.463  1.00  4.680          C  
ATOM  15301  O   ALA A 955       5.559  11.989  71.355  1.00  4.900          O  
ATOM  15302  CB  ALA A 955       5.169   9.323  69.557  1.00  6.240          C  
ATOM  15303  H   ALA A 955       4.068  11.248  68.469  1.00  4.810          H  
ATOM  15304  HA  ALA A 955       3.432   9.685  70.758  1.00  5.570          H  
ATOM  15305 1HB  ALA A 955       5.567   8.590  70.228  1.00  7.490          H  
ATOM  15306 2HB  ALA A 955       4.608   8.837  68.773  1.00  7.490          H  
ATOM  15307 3HB  ALA A 955       5.990   9.892  69.116  1.00  7.490          H  
ATOM  15308  N   ASP A 956       5.188  10.112  72.533  1.00  4.780          N  
ATOM  15309  CA  ASP A 956       5.965  10.513  73.702  1.00  5.030          C  
ATOM  15310  C   ASP A 956       7.438  10.119  73.588  1.00  5.170          C  
ATOM  15311  O   ASP A 956       8.204  10.302  74.544  1.00  5.550          O  
ATOM  15312  CB  ASP A 956       5.400   9.834  74.952  1.00  6.940          C  
ATOM  15313  CG  ASP A 956       4.022  10.301  75.357  1.00  6.940          C  
ATOM  15314  OD1 ASP A 956       3.786  11.498  75.440  1.00  6.940          O  
ATOM  15315  OD2 ASP A 956       3.194   9.459  75.567  1.00  6.940          O  
ATOM  15316  H   ASP A 956       4.708   9.222  72.564  1.00  5.740          H  
ATOM  15317  HA  ASP A 956       5.902  11.596  73.809  1.00  6.040          H  
ATOM  15318 1HB  ASP A 956       5.375   8.754  74.792  1.00  8.330          H  
ATOM  15319 2HB  ASP A 956       6.072  10.017  75.787  1.00  8.330          H  
ATOM  15320  N   ARG A 957       7.833   9.571  72.436  1.00  5.330          N  
ATOM  15321  CA  ARG A 957       9.208   9.148  72.223  1.00  5.970          C  
ATOM  15322  C   ARG A 957       9.748   9.554  70.836  1.00  6.310          C  
ATOM  15323  O   ARG A 957       9.008   9.519  69.856  1.00  6.180          O  
ATOM  15324  CB  ARG A 957       9.323   7.629  72.348  1.00  8.100          C  
ATOM  15325  CG  ARG A 957       9.002   7.045  73.729  1.00  8.100          C  
ATOM  15326  CD  ARG A 957      10.039   7.384  74.755  1.00  8.100          C  
ATOM  15327  NE  ARG A 957       9.757   6.748  76.027  1.00  8.100          N  
ATOM  15328  CZ  ARG A 957       8.949   7.253  76.989  1.00  8.100          C  
ATOM  15329  NH1 ARG A 957       8.339   8.416  76.831  1.00  8.100          N  
ATOM  15330  NH2 ARG A 957       8.769   6.568  78.109  1.00  8.100          N  
ATOM  15331  H   ARG A 957       7.154   9.463  71.696  1.00  6.400          H  
ATOM  15332  HA  ARG A 957       9.788   9.611  73.005  1.00  7.160          H  
ATOM  15333 1HB  ARG A 957       8.640   7.162  71.639  1.00  9.720          H  
ATOM  15334 2HB  ARG A 957      10.330   7.313  72.076  1.00  9.720          H  
ATOM  15335 1HG  ARG A 957       8.036   7.400  74.070  1.00  9.720          H  
ATOM  15336 2HG  ARG A 957       8.962   5.960  73.646  1.00  9.720          H  
ATOM  15337 1HD  ARG A 957      11.012   7.036  74.410  1.00  9.720          H  
ATOM  15338 2HD  ARG A 957      10.085   8.454  74.915  1.00  9.720          H  
ATOM  15339  HE  ARG A 957      10.197   5.855  76.206  1.00  9.720          H  
ATOM  15340 1HH1 ARG A 957       8.465   8.982  75.975  1.00  9.720          H  
ATOM  15341 2HH1 ARG A 957       7.742   8.774  77.561  1.00  9.720          H  
ATOM  15342 1HH2 ARG A 957       9.232   5.679  78.240  1.00  9.720          H  
ATOM  15343 2HH2 ARG A 957       8.171   6.933  78.836  1.00  9.720          H  
ATOM  15344  N   PRO A 958      11.029   9.982  70.741  1.00  7.080          N  
ATOM  15345  CA  PRO A 958      11.777  10.301  69.532  1.00  7.790          C  
ATOM  15346  C   PRO A 958      12.206   9.025  68.838  1.00  7.920          C  
ATOM  15347  O   PRO A 958      12.230   7.974  69.470  1.00  8.030          O  
ATOM  15348  CB  PRO A 958      12.978  11.065  70.073  1.00 11.690          C  
ATOM  15349  CG  PRO A 958      13.217  10.479  71.429  1.00 11.690          C  
ATOM  15350  CD  PRO A 958      11.837  10.168  71.971  1.00 11.690          C  
ATOM  15351  HA  PRO A 958      11.165  10.925  68.863  1.00  9.350          H  
ATOM  15352 1HB  PRO A 958      13.817  10.924  69.404  1.00 14.020          H  
ATOM  15353 2HB  PRO A 958      12.759  12.131  70.107  1.00 14.020          H  
ATOM  15354 1HG  PRO A 958      13.847   9.576  71.343  1.00 14.020          H  
ATOM  15355 2HG  PRO A 958      13.767  11.194  72.060  1.00 14.020          H  
ATOM  15356 1HD  PRO A 958      11.909   9.234  72.548  1.00 14.020          H  
ATOM  15357 2HD  PRO A 958      11.463  11.024  72.566  1.00 14.020          H  
ATOM  15358  N   TYR A 959      12.596   9.128  67.568  1.00  8.220          N  
ATOM  15359  CA  TYR A 959      13.139   8.008  66.794  1.00  8.660          C  
ATOM  15360  C   TYR A 959      14.353   7.422  67.522  1.00  8.790          C  
ATOM  15361  O   TYR A 959      14.287   6.350  68.122  1.00  9.250          O  
ATOM  15362  CB  TYR A 959      13.507   8.501  65.376  1.00 11.950          C  
ATOM  15363  CG  TYR A 959      13.978   7.458  64.409  1.00 11.950          C  
ATOM  15364  CD1 TYR A 959      13.052   6.687  63.748  1.00 11.950          C  
ATOM  15365  CD2 TYR A 959      15.321   7.272  64.174  1.00 11.950          C  
ATOM  15366  CE1 TYR A 959      13.461   5.713  62.869  1.00 11.950          C  
ATOM  15367  CE2 TYR A 959      15.739   6.301  63.301  1.00 11.950          C  
ATOM  15368  CZ  TYR A 959      14.818   5.518  62.654  1.00 11.950          C  
ATOM  15369  OH  TYR A 959      15.241   4.541  61.791  1.00 11.950          O  
ATOM  15370  H   TYR A 959      12.517  10.026  67.108  1.00  9.860          H  
ATOM  15371  HA  TYR A 959      12.386   7.230  66.724  1.00 10.390          H  
ATOM  15372 1HB  TYR A 959      12.656   8.992  64.937  1.00 14.340          H  
ATOM  15373 2HB  TYR A 959      14.282   9.255  65.446  1.00 14.340          H  
ATOM  15374  HD1 TYR A 959      12.002   6.847  63.925  1.00 14.340          H  
ATOM  15375  HD2 TYR A 959      16.057   7.885  64.685  1.00 14.340          H  
ATOM  15376  HE1 TYR A 959      12.724   5.098  62.349  1.00 14.340          H  
ATOM  15377  HE2 TYR A 959      16.807   6.149  63.129  1.00 14.340          H  
ATOM  15378  HH  TYR A 959      16.201   4.528  61.775  1.00 14.340          H  
ATOM  15379  N   GLU A 960      15.483   8.122  67.415  1.00  8.640          N  
ATOM  15380  CA  GLU A 960      16.726   7.783  68.088  1.00  8.790          C  
ATOM  15381  C   GLU A 960      17.176   9.083  68.725  1.00  8.880          C  
ATOM  15382  O   GLU A 960      18.133   9.150  69.498  1.00  9.350          O  
ATOM  15383  CB  GLU A 960      17.758   7.163  67.130  1.00 12.250          C  
ATOM  15384  CG  GLU A 960      17.360   5.751  66.607  1.00 12.250          C  
ATOM  15385  CD  GLU A 960      18.339   5.132  65.612  1.00 12.250          C  
ATOM  15386  OE1 GLU A 960      19.290   5.777  65.246  1.00 12.250          O  
ATOM  15387  OE2 GLU A 960      18.121   3.994  65.221  1.00 12.250          O  
ATOM  15388  H   GLU A 960      15.480   8.990  66.897  1.00 10.370          H  
ATOM  15389  HA  GLU A 960      16.524   7.063  68.882  1.00 10.550          H  
ATOM  15390 1HB  GLU A 960      17.902   7.818  66.273  1.00 14.700          H  
ATOM  15391 2HB  GLU A 960      18.718   7.071  67.638  1.00 14.700          H  
ATOM  15392 1HG  GLU A 960      17.307   5.095  67.473  1.00 14.700          H  
ATOM  15393 2HG  GLU A 960      16.374   5.772  66.184  1.00 14.700          H  
ATOM  15394  N   GLY A 961      16.432  10.122  68.359  1.00  8.650          N  
ATOM  15395  CA  GLY A 961      16.634  11.502  68.779  1.00  8.900          C  
ATOM  15396  C   GLY A 961      15.696  12.420  67.992  1.00  8.650          C  
ATOM  15397  O   GLY A 961      15.145  12.012  66.964  1.00  8.620          O  
ATOM  15398  H   GLY A 961      15.678   9.913  67.723  1.00 10.380          H  
ATOM  15399 1HA  GLY A 961      16.442  11.598  69.848  1.00 10.680          H  
ATOM  15400 2HA  GLY A 961      17.672  11.791  68.608  1.00 10.680          H  
ATOM  15401  N   TRP A 962      15.525  13.643  68.490  1.00  8.810          N  
ATOM  15402  CA  TRP A 962      14.669  14.680  67.900  1.00  8.620          C  
ATOM  15403  C   TRP A 962      15.046  16.098  68.283  1.00  9.090          C  
ATOM  15404  O   TRP A 962      15.453  16.362  69.419  1.00  9.280          O  
ATOM  15405  CB  TRP A 962      13.200  14.466  68.308  1.00 12.140          C  
ATOM  15406  CG  TRP A 962      12.272  15.640  67.988  1.00 12.140          C  
ATOM  15407  CD1 TRP A 962      11.616  15.913  66.853  1.00 12.140          C  
ATOM  15408  CD2 TRP A 962      11.906  16.682  68.904  1.00 12.140          C  
ATOM  15409  NE1 TRP A 962      10.882  17.053  66.983  1.00 12.140          N  
ATOM  15410  CE2 TRP A 962      11.037  17.529  68.234  1.00 12.140          C  
ATOM  15411  CE3 TRP A 962      12.238  16.955  70.207  1.00 12.140          C  
ATOM  15412  CZ2 TRP A 962      10.489  18.631  68.835  1.00 12.140          C  
ATOM  15413  CZ3 TRP A 962      11.705  18.045  70.793  1.00 12.140          C  
ATOM  15414  CH2 TRP A 962      10.842  18.871  70.134  1.00 12.140          C  
ATOM  15415  H   TRP A 962      16.025  13.874  69.338  1.00 10.570          H  
ATOM  15416  HA  TRP A 962      14.742  14.599  66.811  1.00 10.340          H  
ATOM  15417 1HB  TRP A 962      12.807  13.591  67.806  1.00 14.570          H  
ATOM  15418 2HB  TRP A 962      13.144  14.287  69.372  1.00 14.570          H  
ATOM  15419  HD1 TRP A 962      11.673  15.347  65.995  1.00 14.570          H  
ATOM  15420  HE1 TRP A 962      10.310  17.477  66.253  1.00 14.570          H  
ATOM  15421  HE3 TRP A 962      12.921  16.309  70.755  1.00 14.570          H  
ATOM  15422  HZ2 TRP A 962       9.797  19.294  68.317  1.00 14.570          H  
ATOM  15423  HZ3 TRP A 962      11.986  18.234  71.809  1.00 14.570          H  
ATOM  15424  HH2 TRP A 962      10.426  19.736  70.654  1.00 14.570          H  
ATOM  15425  N   LYS A 963      14.850  17.008  67.332  1.00  9.420          N  
ATOM  15426  CA  LYS A 963      14.967  18.436  67.545  1.00 10.010          C  
ATOM  15427  C   LYS A 963      13.742  19.105  66.901  1.00  9.770          C  
ATOM  15428  O   LYS A 963      13.240  18.594  65.905  1.00  9.390          O  
ATOM  15429  CB  LYS A 963      16.274  18.970  66.949  1.00 13.780          C  
ATOM  15430  CG  LYS A 963      17.529  18.424  67.625  1.00 13.780          C  
ATOM  15431  CD  LYS A 963      18.789  19.062  67.081  1.00 13.780          C  
ATOM  15432  CE  LYS A 963      20.030  18.484  67.752  1.00 13.780          C  
ATOM  15433  NZ  LYS A 963      21.283  19.099  67.229  1.00 13.780          N  
ATOM  15434  H   LYS A 963      14.589  16.682  66.404  1.00 11.300          H  
ATOM  15435  HA  LYS A 963      14.976  18.603  68.612  1.00 12.010          H  
ATOM  15436 1HB  LYS A 963      16.324  18.697  65.892  1.00 16.530          H  
ATOM  15437 2HB  LYS A 963      16.301  20.050  66.998  1.00 16.530          H  
ATOM  15438 1HG  LYS A 963      17.473  18.606  68.695  1.00 16.530          H  
ATOM  15439 2HG  LYS A 963      17.588  17.350  67.471  1.00 16.530          H  
ATOM  15440 1HD  LYS A 963      18.851  18.895  66.004  1.00 16.530          H  
ATOM  15441 2HD  LYS A 963      18.760  20.137  67.265  1.00 16.530          H  
ATOM  15442 1HE  LYS A 963      19.970  18.656  68.829  1.00 16.530          H  
ATOM  15443 2HE  LYS A 963      20.059  17.408  67.570  1.00 16.530          H  
ATOM  15444 1HZ  LYS A 963      22.079  18.685  67.694  1.00 16.530          H  
ATOM  15445 2HZ  LYS A 963      21.352  18.934  66.234  1.00 16.530          H  
ATOM  15446 3HZ  LYS A 963      21.272  20.094  67.405  1.00 16.530          H  
ATOM  15447  N   PRO A 964      13.314  20.301  67.354  1.00 10.180          N  
ATOM  15448  CA  PRO A 964      12.230  21.122  66.799  1.00 10.200          C  
ATOM  15449  C   PRO A 964      12.381  21.466  65.310  1.00 10.030          C  
ATOM  15450  O   PRO A 964      11.424  21.904  64.673  1.00  9.810          O  
ATOM  15451  CB  PRO A 964      12.307  22.389  67.657  1.00 15.300          C  
ATOM  15452  CG  PRO A 964      12.899  21.932  68.961  1.00 15.300          C  
ATOM  15453  CD  PRO A 964      13.873  20.850  68.611  1.00 15.300          C  
ATOM  15454  HA  PRO A 964      11.277  20.605  66.962  1.00 12.240          H  
ATOM  15455 1HB  PRO A 964      12.922  23.148  67.145  1.00 18.360          H  
ATOM  15456 2HB  PRO A 964      11.300  22.824  67.773  1.00 18.360          H  
ATOM  15457 1HG  PRO A 964      13.370  22.775  69.491  1.00 18.360          H  
ATOM  15458 2HG  PRO A 964      12.097  21.565  69.610  1.00 18.360          H  
ATOM  15459 1HD  PRO A 964      14.883  21.256  68.474  1.00 18.360          H  
ATOM  15460 2HD  PRO A 964      13.804  20.122  69.429  1.00 18.360          H  
ATOM  15461  N   ASN A 965      13.583  21.300  64.771  1.00 10.300          N  
ATOM  15462  CA  ASN A 965      13.888  21.579  63.381  1.00 10.350          C  
ATOM  15463  C   ASN A 965      14.505  20.323  62.773  1.00  9.630          C  
ATOM  15464  O   ASN A 965      15.724  20.208  62.631  1.00  9.790          O  
ATOM  15465  CB  ASN A 965      14.827  22.759  63.268  1.00 14.470          C  
ATOM  15466  CG  ASN A 965      14.230  24.024  63.820  1.00 14.470          C  
ATOM  15467  OD1 ASN A 965      13.340  24.630  63.209  1.00 14.470          O  
ATOM  15468  ND2 ASN A 965      14.711  24.445  64.966  1.00 14.470          N  
ATOM  15469  H   ASN A 965      14.325  20.929  65.338  1.00 12.360          H  
ATOM  15470  HA  ASN A 965      12.965  21.794  62.842  1.00 12.420          H  
ATOM  15471 1HB  ASN A 965      15.749  22.537  63.808  1.00 17.360          H  
ATOM  15472 2HB  ASN A 965      15.086  22.915  62.223  1.00 17.360          H  
ATOM  15473 1HD2 ASN A 965      14.357  25.283  65.378  1.00 17.360          H  
ATOM  15474 2HD2 ASN A 965      15.432  23.928  65.424  1.00 17.360          H  
ATOM  15475  N   ASP A 966      13.639  19.354  62.479  1.00  9.040          N  
ATOM  15476  CA  ASP A 966      14.015  18.020  62.021  1.00  8.540          C  
ATOM  15477  C   ASP A 966      12.991  17.483  61.017  1.00  7.930          C  
ATOM  15478  O   ASP A 966      11.834  17.232  61.364  1.00  7.840          O  
ATOM  15479  CB  ASP A 966      14.160  17.081  63.221  1.00 12.160          C  
ATOM  15480  CG  ASP A 966      14.640  15.691  62.856  1.00 12.160          C  
ATOM  15481  OD1 ASP A 966      14.468  15.294  61.712  1.00 12.160          O  
ATOM  15482  OD2 ASP A 966      15.176  15.023  63.714  1.00 12.160          O  
ATOM  15483  H   ASP A 966      12.656  19.545  62.610  1.00 10.850          H  
ATOM  15484  HA  ASP A 966      14.983  18.086  61.521  1.00 10.250          H  
ATOM  15485 1HB  ASP A 966      14.857  17.523  63.937  1.00 14.590          H  
ATOM  15486 2HB  ASP A 966      13.191  16.997  63.726  1.00 14.590          H  
ATOM  15487  N   SER A 967      13.415  17.348  59.756  1.00  7.730          N  
ATOM  15488  CA  SER A 967      12.580  16.960  58.612  1.00  7.420          C  
ATOM  15489  C   SER A 967      11.945  15.573  58.711  1.00  6.950          C  
ATOM  15490  O   SER A 967      11.043  15.248  57.932  1.00  6.820          O  
ATOM  15491  CB  SER A 967      13.389  17.040  57.333  1.00 10.510          C  
ATOM  15492  OG  SER A 967      14.414  16.091  57.333  1.00 10.510          O  
ATOM  15493  H   SER A 967      14.392  17.530  59.567  1.00  9.280          H  
ATOM  15494  HA  SER A 967      11.769  17.685  58.540  1.00  8.900          H  
ATOM  15495 1HB  SER A 967      12.727  16.863  56.477  1.00 12.610          H  
ATOM  15496 2HB  SER A 967      13.808  18.036  57.223  1.00 12.610          H  
ATOM  15497  HG  SER A 967      14.877  16.201  56.496  1.00 12.610          H  
ATOM  15498  N   PHE A 968      12.401  14.745  59.649  1.00  6.960          N  
ATOM  15499  CA  PHE A 968      11.814  13.419  59.800  1.00  6.790          C  
ATOM  15500  C   PHE A 968      10.521  13.452  60.609  1.00  6.010          C  
ATOM  15501  O   PHE A 968       9.782  12.465  60.644  1.00  6.250          O  
ATOM  15502  CB  PHE A 968      12.802  12.457  60.463  1.00  9.570          C  
ATOM  15503  CG  PHE A 968      13.926  12.048  59.559  1.00  9.570          C  
ATOM  15504  CD1 PHE A 968      15.136  12.714  59.605  1.00  9.570          C  
ATOM  15505  CD2 PHE A 968      13.781  10.990  58.659  1.00  9.570          C  
ATOM  15506  CE1 PHE A 968      16.173  12.350  58.773  1.00  9.570          C  
ATOM  15507  CE2 PHE A 968      14.823  10.628  57.833  1.00  9.570          C  
ATOM  15508  CZ  PHE A 968      16.013  11.307  57.887  1.00  9.570          C  
ATOM  15509  H   PHE A 968      13.161  15.048  60.283  1.00  8.350          H  
ATOM  15510  HA  PHE A 968      11.587  13.033  58.811  1.00  8.150          H  
ATOM  15511 1HB  PHE A 968      13.238  12.946  61.341  1.00 11.490          H  
ATOM  15512 2HB  PHE A 968      12.280  11.563  60.804  1.00 11.490          H  
ATOM  15513  HD1 PHE A 968      15.263  13.543  60.310  1.00 11.490          H  
ATOM  15514  HD2 PHE A 968      12.832  10.443  58.610  1.00 11.490          H  
ATOM  15515  HE1 PHE A 968      17.117  12.891  58.820  1.00 11.490          H  
ATOM  15516  HE2 PHE A 968      14.712   9.802  57.133  1.00 11.490          H  
ATOM  15517  HZ  PHE A 968      16.829  11.014  57.228  1.00 11.490          H  
ATOM  15518  N   TYR A 969      10.239  14.571  61.273  1.00  5.400          N  
ATOM  15519  CA  TYR A 969       9.061  14.638  62.120  1.00  4.990          C  
ATOM  15520  C   TYR A 969       8.107  15.758  61.783  1.00  4.540          C  
ATOM  15521  O   TYR A 969       8.307  16.889  62.231  1.00  4.690          O  
ATOM  15522  CB  TYR A 969       9.468  14.857  63.549  1.00  7.150          C  
ATOM  15523  CG  TYR A 969      10.319  13.840  64.144  1.00  7.150          C  
ATOM  15524  CD1 TYR A 969      11.675  13.930  63.937  1.00  7.150          C  
ATOM  15525  CD2 TYR A 969       9.790  12.865  64.959  1.00  7.150          C  
ATOM  15526  CE1 TYR A 969      12.507  13.081  64.564  1.00  7.150          C  
ATOM  15527  CE2 TYR A 969      10.632  12.001  65.591  1.00  7.150          C  
ATOM  15528  CZ  TYR A 969      11.990  12.133  65.400  1.00  7.150          C  
ATOM  15529  OH  TYR A 969      12.834  11.338  66.052  1.00  7.150          O  
ATOM  15530  H   TYR A 969      10.848  15.392  61.191  1.00  6.480          H  
ATOM  15531  HA  TYR A 969       8.516  13.702  62.029  1.00  5.990          H  
ATOM  15532 1HB  TYR A 969       9.998  15.811  63.623  1.00  8.580          H  
ATOM  15533 2HB  TYR A 969       8.578  14.942  64.152  1.00  8.580          H  
ATOM  15534  HD1 TYR A 969      12.080  14.710  63.297  1.00  8.580          H  
ATOM  15535  HD2 TYR A 969       8.724  12.800  65.124  1.00  8.580          H  
ATOM  15536  HE1 TYR A 969      13.587  13.171  64.425  1.00  8.580          H  
ATOM  15537  HE2 TYR A 969      10.234  11.238  66.263  1.00  8.580          H  
ATOM  15538  HH  TYR A 969      13.744  11.717  66.018  1.00  8.580          H  
ATOM  15539  N   LYS A 970       7.056  15.460  61.036  1.00  4.480          N  
ATOM  15540  CA  LYS A 970       6.093  16.492  60.692  1.00  4.540          C  
ATOM  15541  C   LYS A 970       4.678  15.954  60.818  1.00  4.230          C  
ATOM  15542  O   LYS A 970       4.378  14.843  60.373  1.00  4.300          O  
ATOM  15543  CB  LYS A 970       6.363  17.039  59.282  1.00  6.330          C  
ATOM  15544  CG  LYS A 970       7.754  17.749  59.087  1.00  6.330          C  
ATOM  15545  CD  LYS A 970       7.814  19.112  59.781  1.00  6.330          C  
ATOM  15546  CE  LYS A 970       9.150  19.799  59.532  1.00  6.330          C  
ATOM  15547  NZ  LYS A 970       9.236  21.113  60.236  1.00  6.330          N  
ATOM  15548  H   LYS A 970       6.942  14.521  60.678  1.00  5.380          H  
ATOM  15549  HA  LYS A 970       6.184  17.305  61.411  1.00  5.450          H  
ATOM  15550 1HB  LYS A 970       6.311  16.219  58.565  1.00  7.600          H  
ATOM  15551 2HB  LYS A 970       5.582  17.753  59.013  1.00  7.600          H  
ATOM  15552 1HG  LYS A 970       8.558  17.120  59.458  1.00  7.600          H  
ATOM  15553 2HG  LYS A 970       7.945  17.916  58.052  1.00  7.600          H  
ATOM  15554 1HD  LYS A 970       7.013  19.747  59.401  1.00  7.600          H  
ATOM  15555 2HD  LYS A 970       7.687  18.993  60.854  1.00  7.600          H  
ATOM  15556 1HE  LYS A 970       9.953  19.150  59.891  1.00  7.600          H  
ATOM  15557 2HE  LYS A 970       9.277  19.960  58.462  1.00  7.600          H  
ATOM  15558 1HZ  LYS A 970      10.134  21.539  60.056  1.00  7.600          H  
ATOM  15559 2HZ  LYS A 970       8.501  21.724  59.905  1.00  7.600          H  
ATOM  15560 3HZ  LYS A 970       9.130  20.964  61.233  1.00  7.600          H  
ATOM  15561  N   VAL A 971       3.817  16.763  61.419  1.00  4.220          N  
ATOM  15562  CA  VAL A 971       2.419  16.423  61.599  1.00  4.020          C  
ATOM  15563  C   VAL A 971       1.526  16.988  60.513  1.00  3.380          C  
ATOM  15564  O   VAL A 971       1.301  18.195  60.433  1.00  3.590          O  
ATOM  15565  CB  VAL A 971       1.960  16.912  62.991  1.00  5.710          C  
ATOM  15566  CG1 VAL A 971       0.483  16.676  63.201  1.00  5.710          C  
ATOM  15567  CG2 VAL A 971       2.736  16.114  64.049  1.00  5.710          C  
ATOM  15568  H   VAL A 971       4.160  17.651  61.759  1.00  5.060          H  
ATOM  15569  HA  VAL A 971       2.331  15.337  61.579  1.00  4.820          H  
ATOM  15570  HB  VAL A 971       2.163  17.977  63.089  1.00  6.850          H  
ATOM  15571 1HG1 VAL A 971       0.189  17.010  64.196  1.00  6.850          H  
ATOM  15572 2HG1 VAL A 971      -0.090  17.233  62.459  1.00  6.850          H  
ATOM  15573 3HG1 VAL A 971       0.275  15.637  63.104  1.00  6.850          H  
ATOM  15574 1HG2 VAL A 971       2.464  16.413  65.052  1.00  6.850          H  
ATOM  15575 2HG2 VAL A 971       2.514  15.066  63.941  1.00  6.850          H  
ATOM  15576 3HG2 VAL A 971       3.791  16.264  63.910  1.00  6.850          H  
ATOM  15577  N   SER A 972       1.007  16.076  59.704  1.00  2.840          N  
ATOM  15578  CA  SER A 972       0.118  16.361  58.595  1.00  2.410          C  
ATOM  15579  C   SER A 972      -1.206  16.886  59.114  1.00  1.990          C  
ATOM  15580  O   SER A 972      -1.711  16.369  60.109  1.00  2.050          O  
ATOM  15581  CB  SER A 972      -0.122  15.096  57.831  1.00  3.550          C  
ATOM  15582  OG  SER A 972       1.063  14.596  57.270  1.00  3.550          O  
ATOM  15583  H   SER A 972       1.272  15.111  59.848  1.00  3.410          H  
ATOM  15584  HA  SER A 972       0.580  17.108  57.949  1.00  2.890          H  
ATOM  15585 1HB  SER A 972      -0.550  14.351  58.493  1.00  4.260          H  
ATOM  15586 2HB  SER A 972      -0.842  15.290  57.062  1.00  4.260          H  
ATOM  15587  HG  SER A 972       0.841  13.685  56.980  1.00  4.260          H  
ATOM  15588  N   ARG A 973      -1.812  17.834  58.395  1.00  1.640          N  
ATOM  15589  CA  ARG A 973      -3.114  18.386  58.774  1.00  1.300          C  
ATOM  15590  C   ARG A 973      -4.089  18.471  57.595  1.00  1.110          C  
ATOM  15591  O   ARG A 973      -3.879  19.267  56.692  1.00  1.140          O  
ATOM  15592  CB  ARG A 973      -2.871  19.786  59.305  1.00  1.960          C  
ATOM  15593  CG  ARG A 973      -4.035  20.564  59.846  1.00  1.960          C  
ATOM  15594  CD  ARG A 973      -3.550  21.928  60.175  1.00  1.960          C  
ATOM  15595  NE  ARG A 973      -4.549  22.753  60.772  1.00  1.960          N  
ATOM  15596  CZ  ARG A 973      -4.448  24.095  60.922  1.00  1.960          C  
ATOM  15597  NH1 ARG A 973      -3.390  24.760  60.494  1.00  1.960          N  
ATOM  15598  NH2 ARG A 973      -5.416  24.751  61.499  1.00  1.960          N  
ATOM  15599  H   ARG A 973      -1.334  18.202  57.585  1.00  1.970          H  
ATOM  15600  HA  ARG A 973      -3.552  17.757  59.547  1.00  1.560          H  
ATOM  15601 1HB  ARG A 973      -2.130  19.725  60.104  1.00  2.350          H  
ATOM  15602 2HB  ARG A 973      -2.432  20.389  58.508  1.00  2.350          H  
ATOM  15603 1HG  ARG A 973      -4.834  20.636  59.107  1.00  2.350          H  
ATOM  15604 2HG  ARG A 973      -4.413  20.089  60.755  1.00  2.350          H  
ATOM  15605 1HD  ARG A 973      -2.710  21.852  60.866  1.00  2.350          H  
ATOM  15606 2HD  ARG A 973      -3.219  22.407  59.248  1.00  2.350          H  
ATOM  15607  HE  ARG A 973      -5.376  22.295  61.138  1.00  2.350          H  
ATOM  15608 1HH1 ARG A 973      -2.618  24.291  60.037  1.00  2.350          H  
ATOM  15609 2HH1 ARG A 973      -3.339  25.767  60.624  1.00  2.350          H  
ATOM  15610 1HH2 ARG A 973      -6.235  24.269  61.835  1.00  2.350          H  
ATOM  15611 2HH2 ARG A 973      -5.359  25.769  61.600  1.00  2.350          H  
ATOM  15612  N   LEU A 974      -5.171  17.714  57.650  1.00  1.000          N  
ATOM  15613  CA  LEU A 974      -6.215  17.652  56.619  1.00  0.920          C  
ATOM  15614  C   LEU A 974      -7.464  18.438  57.024  1.00  0.960          C  
ATOM  15615  O   LEU A 974      -7.893  18.375  58.175  1.00  1.000          O  
ATOM  15616  CB  LEU A 974      -6.579  16.172  56.396  1.00  1.320          C  
ATOM  15617  CG  LEU A 974      -7.832  15.815  55.532  1.00  1.320          C  
ATOM  15618  CD1 LEU A 974      -7.597  16.148  54.069  1.00  1.320          C  
ATOM  15619  CD2 LEU A 974      -8.158  14.335  55.757  1.00  1.320          C  
ATOM  15620  H   LEU A 974      -5.254  17.092  58.456  1.00  1.200          H  
ATOM  15621  HA  LEU A 974      -5.818  18.075  55.696  1.00  1.100          H  
ATOM  15622 1HB  LEU A 974      -5.727  15.720  55.877  1.00  1.580          H  
ATOM  15623 2HB  LEU A 974      -6.644  15.693  57.332  1.00  1.580          H  
ATOM  15624  HG  LEU A 974      -8.679  16.406  55.856  1.00  1.580          H  
ATOM  15625 1HD1 LEU A 974      -8.479  15.887  53.500  1.00  1.580          H  
ATOM  15626 2HD1 LEU A 974      -7.388  17.209  53.946  1.00  1.580          H  
ATOM  15627 3HD1 LEU A 974      -6.765  15.585  53.706  1.00  1.580          H  
ATOM  15628 1HD2 LEU A 974      -9.039  14.060  55.184  1.00  1.580          H  
ATOM  15629 2HD2 LEU A 974      -7.322  13.747  55.447  1.00  1.580          H  
ATOM  15630 3HD2 LEU A 974      -8.348  14.158  56.813  1.00  1.580          H  
ATOM  15631  N   MET A 975      -8.056  19.213  56.114  1.00  0.990          N  
ATOM  15632  CA  MET A 975      -9.277  19.930  56.496  1.00  1.040          C  
ATOM  15633  C   MET A 975     -10.466  19.478  55.657  1.00  1.040          C  
ATOM  15634  O   MET A 975     -10.392  19.458  54.429  1.00  1.100          O  
ATOM  15635  CB  MET A 975      -9.080  21.433  56.361  1.00  1.440          C  
ATOM  15636  CG  MET A 975     -10.283  22.255  56.792  1.00  1.440          C  
ATOM  15637  SD  MET A 975      -9.971  24.005  56.711  1.00  1.440          S  
ATOM  15638  CE  MET A 975     -11.248  24.594  57.797  1.00  1.440          C  
ATOM  15639  H   MET A 975      -7.682  19.292  55.177  1.00  1.190          H  
ATOM  15640  HA  MET A 975      -9.518  19.708  57.534  1.00  1.250          H  
ATOM  15641 1HB  MET A 975      -8.244  21.732  56.970  1.00  1.720          H  
ATOM  15642 2HB  MET A 975      -8.841  21.687  55.328  1.00  1.720          H  
ATOM  15643 1HG  MET A 975     -11.135  22.032  56.150  1.00  1.720          H  
ATOM  15644 2HG  MET A 975     -10.551  21.995  57.821  1.00  1.720          H  
ATOM  15645 1HE  MET A 975     -11.176  25.672  57.889  1.00  1.720          H  
ATOM  15646 2HE  MET A 975     -12.210  24.329  57.403  1.00  1.720          H  
ATOM  15647 3HE  MET A 975     -11.119  24.148  58.775  1.00  1.720          H  
ATOM  15648  N   LEU A 976     -11.561  19.126  56.329  1.00  1.030          N  
ATOM  15649  CA  LEU A 976     -12.764  18.667  55.617  1.00  1.050          C  
ATOM  15650  C   LEU A 976     -14.027  18.856  56.484  1.00  1.020          C  
ATOM  15651  O   LEU A 976     -13.909  19.240  57.649  1.00  1.040          O  
ATOM  15652  CB  LEU A 976     -12.548  17.224  55.138  1.00  1.460          C  
ATOM  15653  CG  LEU A 976     -12.660  16.065  56.101  1.00  1.460          C  
ATOM  15654  CD1 LEU A 976     -12.395  14.802  55.271  1.00  1.460          C  
ATOM  15655  CD2 LEU A 976     -11.715  16.188  57.273  1.00  1.460          C  
ATOM  15656  H   LEU A 976     -11.530  19.189  57.354  1.00  1.240          H  
ATOM  15657  HA  LEU A 976     -12.888  19.279  54.724  1.00  1.260          H  
ATOM  15658 1HB  LEU A 976     -13.235  17.034  54.359  1.00  1.750          H  
ATOM  15659 2HB  LEU A 976     -11.552  17.164  54.697  1.00  1.750          H  
ATOM  15660  HG  LEU A 976     -13.679  16.007  56.478  1.00  1.750          H  
ATOM  15661 1HD1 LEU A 976     -12.495  13.931  55.877  1.00  1.750          H  
ATOM  15662 2HD1 LEU A 976     -13.107  14.748  54.454  1.00  1.750          H  
ATOM  15663 3HD1 LEU A 976     -11.387  14.842  54.866  1.00  1.750          H  
ATOM  15664 1HD2 LEU A 976     -11.845  15.324  57.902  1.00  1.750          H  
ATOM  15665 2HD2 LEU A 976     -10.694  16.235  56.925  1.00  1.750          H  
ATOM  15666 3HD2 LEU A 976     -11.936  17.073  57.858  1.00  1.750          H  
ATOM  15667  N   ARG A 977     -15.224  18.668  55.904  1.00  1.010          N  
ATOM  15668  CA  ARG A 977     -16.488  18.894  56.648  1.00  1.030          C  
ATOM  15669  C   ARG A 977     -16.979  17.676  57.426  1.00  0.970          C  
ATOM  15670  O   ARG A 977     -17.052  16.587  56.882  1.00  0.920          O  
ATOM  15671  CB  ARG A 977     -17.543  19.376  55.671  1.00  1.430          C  
ATOM  15672  CG  ARG A 977     -17.098  20.653  55.016  1.00  1.430          C  
ATOM  15673  CD  ARG A 977     -17.993  21.241  54.027  1.00  1.430          C  
ATOM  15674  NE  ARG A 977     -19.107  21.910  54.612  1.00  1.430          N  
ATOM  15675  CZ  ARG A 977     -20.015  22.612  53.941  1.00  1.430          C  
ATOM  15676  NH1 ARG A 977     -19.956  22.748  52.620  1.00  1.430          N  
ATOM  15677  NH2 ARG A 977     -20.956  23.173  54.659  1.00  1.430          N  
ATOM  15678  H   ARG A 977     -15.259  18.347  54.927  1.00  1.210          H  
ATOM  15679  HA  ARG A 977     -16.336  19.690  57.351  1.00  1.240          H  
ATOM  15680 1HB  ARG A 977     -17.714  18.628  54.896  1.00  1.720          H  
ATOM  15681 2HB  ARG A 977     -18.481  19.558  56.190  1.00  1.720          H  
ATOM  15682 1HG  ARG A 977     -16.974  21.394  55.801  1.00  1.720          H  
ATOM  15683 2HG  ARG A 977     -16.148  20.481  54.517  1.00  1.720          H  
ATOM  15684 1HD  ARG A 977     -17.434  21.969  53.466  1.00  1.720          H  
ATOM  15685 2HD  ARG A 977     -18.360  20.464  53.358  1.00  1.720          H  
ATOM  15686  HE  ARG A 977     -19.222  21.894  55.632  1.00  1.720          H  
ATOM  15687 1HH1 ARG A 977     -19.180  22.317  52.081  1.00  1.720          H  
ATOM  15688 2HH1 ARG A 977     -20.649  23.293  52.134  1.00  1.720          H  
ATOM  15689 1HH2 ARG A 977     -20.897  23.030  55.680  1.00  1.720          H  
ATOM  15690 2HH2 ARG A 977     -21.680  23.733  54.233  1.00  1.720          H  
ATOM  15691  N   ALA A 978     -17.340  17.833  58.693  1.00  1.020          N  
ATOM  15692  CA  ALA A 978     -17.822  16.668  59.431  1.00  0.990          C  
ATOM  15693  C   ALA A 978     -19.302  16.421  59.232  1.00  0.990          C  
ATOM  15694  O   ALA A 978     -20.087  17.362  59.113  1.00  1.010          O  
ATOM  15695  CB  ALA A 978     -17.541  16.838  60.904  1.00  1.400          C  
ATOM  15696  H   ALA A 978     -17.290  18.745  59.163  1.00  1.220          H  
ATOM  15697  HA  ALA A 978     -17.310  15.793  59.059  1.00  1.190          H  
ATOM  15698 1HB  ALA A 978     -17.881  15.962  61.453  1.00  1.680          H  
ATOM  15699 2HB  ALA A 978     -16.478  16.972  61.055  1.00  1.680          H  
ATOM  15700 3HB  ALA A 978     -18.079  17.716  61.240  1.00  1.680          H  
ATOM  15701  N   LYS A 979     -19.682  15.144  59.236  1.00  0.980          N  
ATOM  15702  CA  LYS A 979     -21.074  14.715  59.224  1.00  1.000          C  
ATOM  15703  C   LYS A 979     -21.211  13.452  60.071  1.00  0.930          C  
ATOM  15704  O   LYS A 979     -20.340  12.575  60.005  1.00  0.900          O  
ATOM  15705  CB  LYS A 979     -21.563  14.480  57.790  1.00  1.390          C  
ATOM  15706  CG  LYS A 979     -21.589  15.755  56.942  1.00  1.390          C  
ATOM  15707  CD  LYS A 979     -22.140  15.537  55.574  1.00  1.390          C  
ATOM  15708  CE  LYS A 979     -22.137  16.848  54.783  1.00  1.390          C  
ATOM  15709  NZ  LYS A 979     -22.517  16.638  53.358  1.00  1.390          N  
ATOM  15710  H   LYS A 979     -18.960  14.418  59.241  1.00  1.180          H  
ATOM  15711  HA  LYS A 979     -21.674  15.491  59.677  1.00  1.200          H  
ATOM  15712 1HB  LYS A 979     -20.907  13.755  57.296  1.00  1.670          H  
ATOM  15713 2HB  LYS A 979     -22.569  14.059  57.817  1.00  1.670          H  
ATOM  15714 1HG  LYS A 979     -22.165  16.522  57.456  1.00  1.670          H  
ATOM  15715 2HG  LYS A 979     -20.571  16.113  56.811  1.00  1.670          H  
ATOM  15716 1HD  LYS A 979     -21.543  14.799  55.059  1.00  1.670          H  
ATOM  15717 2HD  LYS A 979     -23.161  15.168  55.652  1.00  1.670          H  
ATOM  15718 1HE  LYS A 979     -22.847  17.537  55.241  1.00  1.670          H  
ATOM  15719 2HE  LYS A 979     -21.139  17.291  54.821  1.00  1.670          H  
ATOM  15720 1HZ  LYS A 979     -22.501  17.516  52.865  1.00  1.670          H  
ATOM  15721 2HZ  LYS A 979     -21.815  16.001  52.948  1.00  1.670          H  
ATOM  15722 3HZ  LYS A 979     -23.434  16.230  53.289  1.00  1.670          H  
ATOM  15723  N   TYR A 980     -22.297  13.315  60.834  1.00  0.950          N  
ATOM  15724  CA  TYR A 980     -22.406  12.092  61.627  1.00  0.910          C  
ATOM  15725  C   TYR A 980     -23.553  11.162  61.253  1.00  0.860          C  
ATOM  15726  O   TYR A 980     -24.635  11.567  60.823  1.00  0.890          O  
ATOM  15727  CB  TYR A 980     -22.405  12.434  63.114  1.00  1.290          C  
ATOM  15728  CG  TYR A 980     -23.473  13.348  63.613  1.00  1.290          C  
ATOM  15729  CD1 TYR A 980     -24.670  12.851  64.078  1.00  1.290          C  
ATOM  15730  CD2 TYR A 980     -23.230  14.718  63.631  1.00  1.290          C  
ATOM  15731  CE1 TYR A 980     -25.625  13.714  64.567  1.00  1.290          C  
ATOM  15732  CE2 TYR A 980     -24.176  15.581  64.118  1.00  1.290          C  
ATOM  15733  CZ  TYR A 980     -25.372  15.088  64.586  1.00  1.290          C  
ATOM  15734  OH  TYR A 980     -26.324  15.956  65.079  1.00  1.290          O  
ATOM  15735  H   TYR A 980     -23.001  14.071  60.873  1.00  1.140          H  
ATOM  15736  HA  TYR A 980     -21.505  11.517  61.459  1.00  1.090          H  
ATOM  15737 1HB  TYR A 980     -22.450  11.512  63.680  1.00  1.550          H  
ATOM  15738 2HB  TYR A 980     -21.474  12.898  63.344  1.00  1.550          H  
ATOM  15739  HD1 TYR A 980     -24.858  11.786  64.063  1.00  1.550          H  
ATOM  15740  HD2 TYR A 980     -22.281  15.112  63.261  1.00  1.550          H  
ATOM  15741  HE1 TYR A 980     -26.572  13.323  64.938  1.00  1.550          H  
ATOM  15742  HE2 TYR A 980     -23.975  16.651  64.130  1.00  1.550          H  
ATOM  15743  HH  TYR A 980     -27.097  15.459  65.357  1.00  1.550          H  
ATOM  15744  N   ASN A 981     -23.289   9.874  61.447  1.00  0.820          N  
ATOM  15745  CA  ASN A 981     -24.250   8.828  61.117  1.00  0.790          C  
ATOM  15746  C   ASN A 981     -23.970   7.552  61.924  1.00  0.760          C  
ATOM  15747  O   ASN A 981     -22.835   7.071  61.879  1.00  0.740          O  
ATOM  15748  CB  ASN A 981     -24.207   8.531  59.624  1.00  1.120          C  
ATOM  15749  CG  ASN A 981     -25.300   7.593  59.150  1.00  1.120          C  
ATOM  15750  OD1 ASN A 981     -25.417   6.428  59.575  1.00  1.120          O  
ATOM  15751  ND2 ASN A 981     -26.119   8.088  58.252  1.00  1.120          N  
ATOM  15752  H   ASN A 981     -22.354   9.647  61.812  1.00  0.980          H  
ATOM  15753  HA  ASN A 981     -25.232   9.221  61.334  1.00  0.950          H  
ATOM  15754 1HB  ASN A 981     -24.299   9.469  59.072  1.00  1.340          H  
ATOM  15755 2HB  ASN A 981     -23.250   8.108  59.366  1.00  1.340          H  
ATOM  15756 1HD2 ASN A 981     -26.864   7.526  57.886  1.00  1.340          H  
ATOM  15757 2HD2 ASN A 981     -26.001   9.030  57.929  1.00  1.340          H  
ATOM  15758  N   PRO A 982     -24.978   6.947  62.608  1.00  0.790          N  
ATOM  15759  CA  PRO A 982     -24.894   5.722  63.413  1.00  0.810          C  
ATOM  15760  C   PRO A 982     -24.165   4.578  62.712  1.00  0.780          C  
ATOM  15761  O   PRO A 982     -23.631   3.686  63.367  1.00  0.820          O  
ATOM  15762  CB  PRO A 982     -26.371   5.373  63.630  1.00  1.220          C  
ATOM  15763  CG  PRO A 982     -27.084   6.700  63.618  1.00  1.220          C  
ATOM  15764  CD  PRO A 982     -26.356   7.536  62.596  1.00  1.220          C  
ATOM  15765  HA  PRO A 982     -24.405   5.951  64.371  1.00  0.970          H  
ATOM  15766 1HB  PRO A 982     -26.716   4.694  62.832  1.00  1.460          H  
ATOM  15767 2HB  PRO A 982     -26.491   4.832  64.580  1.00  1.460          H  
ATOM  15768 1HG  PRO A 982     -28.144   6.549  63.357  1.00  1.460          H  
ATOM  15769 2HG  PRO A 982     -27.074   7.146  64.622  1.00  1.460          H  
ATOM  15770 1HD  PRO A 982     -26.832   7.441  61.610  1.00  1.460          H  
ATOM  15771 2HD  PRO A 982     -26.364   8.569  62.977  1.00  1.460          H  
ATOM  15772  N   ALA A 983     -24.193   4.561  61.378  1.00  0.730          N  
ATOM  15773  CA  ALA A 983     -23.530   3.526  60.610  1.00  0.710          C  
ATOM  15774  C   ALA A 983     -22.059   3.389  60.991  1.00  0.690          C  
ATOM  15775  O   ALA A 983     -21.510   2.284  60.938  1.00  0.680          O  
ATOM  15776  CB  ALA A 983     -23.618   3.828  59.124  1.00  1.000          C  
ATOM  15777  H   ALA A 983     -24.655   5.303  60.857  1.00  0.880          H  
ATOM  15778  HA  ALA A 983     -24.031   2.584  60.823  1.00  0.850          H  
ATOM  15779 1HB  ALA A 983     -23.136   3.029  58.555  1.00  1.200          H  
ATOM  15780 2HB  ALA A 983     -24.661   3.900  58.830  1.00  1.200          H  
ATOM  15781 3HB  ALA A 983     -23.119   4.767  58.920  1.00  1.200          H  
ATOM  15782  N   TYR A 984     -21.390   4.510  61.306  1.00  0.710          N  
ATOM  15783  CA  TYR A 984     -19.960   4.489  61.572  1.00  0.730          C  
ATOM  15784  C   TYR A 984     -19.701   4.301  63.071  1.00  0.830          C  
ATOM  15785  O   TYR A 984     -20.240   5.066  63.863  1.00  0.920          O  
ATOM  15786  CB  TYR A 984     -19.362   5.793  61.049  1.00  1.010          C  
ATOM  15787  CG  TYR A 984     -19.535   5.856  59.562  1.00  1.010          C  
ATOM  15788  CD1 TYR A 984     -20.678   6.445  59.049  1.00  1.010          C  
ATOM  15789  CD2 TYR A 984     -18.608   5.292  58.712  1.00  1.010          C  
ATOM  15790  CE1 TYR A 984     -20.903   6.464  57.695  1.00  1.010          C  
ATOM  15791  CE2 TYR A 984     -18.833   5.315  57.354  1.00  1.010          C  
ATOM  15792  CZ  TYR A 984     -19.977   5.893  56.847  1.00  1.010          C  
ATOM  15793  OH  TYR A 984     -20.209   5.890  55.497  1.00  1.010          O  
ATOM  15794  H   TYR A 984     -21.884   5.409  61.375  1.00  0.850          H  
ATOM  15795  HA  TYR A 984     -19.548   3.673  60.996  1.00  0.880          H  
ATOM  15796 1HB  TYR A 984     -19.871   6.653  61.503  1.00  1.220          H  
ATOM  15797 2HB  TYR A 984     -18.302   5.854  61.289  1.00  1.220          H  
ATOM  15798  HD1 TYR A 984     -21.405   6.878  59.727  1.00  1.220          H  
ATOM  15799  HD2 TYR A 984     -17.709   4.814  59.106  1.00  1.220          H  
ATOM  15800  HE1 TYR A 984     -21.810   6.918  57.297  1.00  1.220          H  
ATOM  15801  HE2 TYR A 984     -18.106   4.857  56.679  1.00  1.220          H  
ATOM  15802  HH  TYR A 984     -19.505   5.402  55.056  1.00  1.220          H  
ATOM  15803  N   PRO A 985     -18.865   3.318  63.481  1.00  0.880          N  
ATOM  15804  CA  PRO A 985     -18.553   2.952  64.854  1.00  1.020          C  
ATOM  15805  C   PRO A 985     -17.739   3.986  65.600  1.00  1.030          C  
ATOM  15806  O   PRO A 985     -16.974   4.745  65.005  1.00  0.980          O  
ATOM  15807  CB  PRO A 985     -17.763   1.656  64.688  1.00  1.530          C  
ATOM  15808  CG  PRO A 985     -17.154   1.745  63.341  1.00  1.530          C  
ATOM  15809  CD  PRO A 985     -18.137   2.514  62.495  1.00  1.530          C  
ATOM  15810  HA  PRO A 985     -19.494   2.751  65.382  1.00  1.220          H  
ATOM  15811 1HB  PRO A 985     -17.004   1.577  65.490  1.00  1.840          H  
ATOM  15812 2HB  PRO A 985     -18.432   0.788  64.783  1.00  1.840          H  
ATOM  15813 1HG  PRO A 985     -16.196   2.205  63.409  1.00  1.840          H  
ATOM  15814 2HG  PRO A 985     -16.990   0.740  62.959  1.00  1.840          H  
ATOM  15815 1HD  PRO A 985     -17.579   3.144  61.781  1.00  1.840          H  
ATOM  15816 2HD  PRO A 985     -18.822   1.807  62.010  1.00  1.840          H  
ATOM  15817  N   TYR A 986     -17.906   3.995  66.906  1.00  1.160          N  
ATOM  15818  CA  TYR A 986     -17.163   4.883  67.766  1.00  1.200          C  
ATOM  15819  C   TYR A 986     -15.685   4.505  67.742  1.00  1.090          C  
ATOM  15820  O   TYR A 986     -15.335   3.324  67.749  1.00  1.040          O  
ATOM  15821  CB  TYR A 986     -17.778   4.867  69.160  1.00  1.660          C  
ATOM  15822  CG  TYR A 986     -17.239   5.896  70.095  1.00  1.660          C  
ATOM  15823  CD1 TYR A 986     -17.619   7.223  69.931  1.00  1.660          C  
ATOM  15824  CD2 TYR A 986     -16.415   5.539  71.127  1.00  1.660          C  
ATOM  15825  CE1 TYR A 986     -17.165   8.179  70.805  1.00  1.660          C  
ATOM  15826  CE2 TYR A 986     -15.961   6.494  71.998  1.00  1.660          C  
ATOM  15827  CZ  TYR A 986     -16.331   7.809  71.848  1.00  1.660          C  
ATOM  15828  OH  TYR A 986     -15.863   8.749  72.750  1.00  1.660          O  
ATOM  15829  H   TYR A 986     -18.567   3.354  67.323  1.00  1.390          H  
ATOM  15830  HA  TYR A 986     -17.243   5.895  67.371  1.00  1.440          H  
ATOM  15831 1HB  TYR A 986     -18.852   5.021  69.079  1.00  2.000          H  
ATOM  15832 2HB  TYR A 986     -17.624   3.888  69.608  1.00  2.000          H  
ATOM  15833  HD1 TYR A 986     -18.279   7.504  69.111  1.00  2.000          H  
ATOM  15834  HD2 TYR A 986     -16.122   4.499  71.259  1.00  2.000          H  
ATOM  15835  HE1 TYR A 986     -17.458   9.225  70.682  1.00  2.000          H  
ATOM  15836  HE2 TYR A 986     -15.307   6.210  72.820  1.00  2.000          H  
ATOM  15837  HH  TYR A 986     -16.185   9.657  72.511  1.00  2.000          H  
ATOM  15838  N   ASN A 987     -14.836   5.529  67.731  1.00  1.130          N  
ATOM  15839  CA  ASN A 987     -13.370   5.488  67.681  1.00  1.110          C  
ATOM  15840  C   ASN A 987     -12.804   5.090  66.319  1.00  1.100          C  
ATOM  15841  O   ASN A 987     -11.616   4.780  66.211  1.00  1.110          O  
ATOM  15842  CB  ASN A 987     -12.778   4.598  68.766  1.00  1.560          C  
ATOM  15843  CG  ASN A 987     -12.997   5.108  70.170  1.00  1.560          C  
ATOM  15844  OD1 ASN A 987     -12.909   6.314  70.444  1.00  1.560          O  
ATOM  15845  ND2 ASN A 987     -13.256   4.192  71.073  1.00  1.560          N  
ATOM  15846  H   ASN A 987     -15.239   6.455  67.711  1.00  1.360          H  
ATOM  15847  HA  ASN A 987     -13.003   6.499  67.874  1.00  1.330          H  
ATOM  15848 1HB  ASN A 987     -13.152   3.586  68.692  1.00  1.870          H  
ATOM  15849 2HB  ASN A 987     -11.703   4.543  68.609  1.00  1.870          H  
ATOM  15850 1HD2 ASN A 987     -13.388   4.448  72.030  1.00  1.870          H  
ATOM  15851 2HD2 ASN A 987     -13.308   3.230  70.802  1.00  1.870          H  
ATOM  15852  N   CYS A 988     -13.622   5.151  65.273  1.00  1.130          N  
ATOM  15853  CA  CYS A 988     -13.144   4.973  63.909  1.00  1.120          C  
ATOM  15854  C   CYS A 988     -13.824   6.028  63.054  1.00  1.110          C  
ATOM  15855  O   CYS A 988     -14.969   6.384  63.318  1.00  1.170          O  
ATOM  15856  CB  CYS A 988     -13.494   3.595  63.391  1.00  1.570          C  
ATOM  15857  SG  CYS A 988     -12.853   2.263  64.406  1.00  1.570          S  
ATOM  15858  H   CYS A 988     -14.629   5.319  65.406  1.00  1.360          H  
ATOM  15859  HA  CYS A 988     -12.067   5.119  63.860  1.00  1.340          H  
ATOM  15860 1HB  CYS A 988     -14.556   3.524  63.361  1.00  1.890          H  
ATOM  15861 2HB  CYS A 988     -13.117   3.468  62.377  1.00  1.890          H  
ATOM  15862  HG  CYS A 988     -13.171   2.846  65.565  1.00  1.890          H  
ATOM  15863  N   THR A 989     -13.154   6.554  62.046  1.00  1.040          N  
ATOM  15864  CA  THR A 989     -13.878   7.480  61.165  1.00  0.990          C  
ATOM  15865  C   THR A 989     -13.534   7.181  59.734  1.00  0.980          C  
ATOM  15866  O   THR A 989     -12.454   6.652  59.434  1.00  1.100          O  
ATOM  15867  CB  THR A 989     -13.545   8.954  61.365  1.00  1.410          C  
ATOM  15868  OG1 THR A 989     -12.242   9.163  60.899  1.00  1.410          O  
ATOM  15869  CG2 THR A 989     -13.652   9.363  62.837  1.00  1.410          C  
ATOM  15870  H   THR A 989     -12.192   6.252  61.858  1.00  1.250          H  
ATOM  15871  HA  THR A 989     -14.953   7.343  61.287  1.00  1.190          H  
ATOM  15872  HB  THR A 989     -14.230   9.558  60.770  1.00  1.690          H  
ATOM  15873  HG1 THR A 989     -12.215   8.971  59.953  1.00  1.690          H  
ATOM  15874 1HG2 THR A 989     -13.394  10.413  62.946  1.00  1.690          H  
ATOM  15875 2HG2 THR A 989     -14.669   9.194  63.182  1.00  1.690          H  
ATOM  15876 3HG2 THR A 989     -12.991   8.776  63.423  1.00  1.690          H  
ATOM  15877  N   MET A 990     -14.379   7.660  58.828  1.00  0.900          N  
ATOM  15878  CA  MET A 990     -14.096   7.433  57.424  1.00  0.870          C  
ATOM  15879  C   MET A 990     -13.958   8.693  56.575  1.00  0.850          C  
ATOM  15880  O   MET A 990     -14.734   9.656  56.662  1.00  0.920          O  
ATOM  15881  CB  MET A 990     -15.178   6.491  56.870  1.00  1.230          C  
ATOM  15882  CG  MET A 990     -15.029   6.074  55.414  1.00  1.230          C  
ATOM  15883  SD  MET A 990     -15.677   7.269  54.200  1.00  1.230          S  
ATOM  15884  CE  MET A 990     -17.415   6.964  54.240  1.00  1.230          C  
ATOM  15885  H   MET A 990     -15.240   8.121  59.147  1.00  1.080          H  
ATOM  15886  HA  MET A 990     -13.146   6.914  57.354  1.00  1.040          H  
ATOM  15887 1HB  MET A 990     -15.179   5.568  57.458  1.00  1.480          H  
ATOM  15888 2HB  MET A 990     -16.145   6.934  56.996  1.00  1.480          H  
ATOM  15889 1HG  MET A 990     -13.973   5.947  55.224  1.00  1.480          H  
ATOM  15890 2HG  MET A 990     -15.522   5.115  55.262  1.00  1.480          H  
ATOM  15891 1HE  MET A 990     -17.918   7.629  53.541  1.00  1.480          H  
ATOM  15892 2HE  MET A 990     -17.608   5.930  53.961  1.00  1.480          H  
ATOM  15893 3HE  MET A 990     -17.791   7.147  55.236  1.00  1.480          H  
ATOM  15894  N   MET A 991     -12.952   8.643  55.709  1.00  0.810          N  
ATOM  15895  CA  MET A 991     -12.672   9.692  54.734  1.00  0.840          C  
ATOM  15896  C   MET A 991     -12.562   8.940  53.427  1.00  0.860          C  
ATOM  15897  O   MET A 991     -12.158   7.798  53.444  1.00  1.030          O  
ATOM  15898  CB  MET A 991     -11.374  10.440  55.080  1.00  1.160          C  
ATOM  15899  CG  MET A 991     -11.465  11.256  56.363  1.00  1.160          C  
ATOM  15900  SD  MET A 991     -11.126  10.278  57.869  1.00  1.160          S  
ATOM  15901  CE  MET A 991      -9.381  10.224  57.926  1.00  1.160          C  
ATOM  15902  H   MET A 991     -12.358   7.803  55.746  1.00  0.970          H  
ATOM  15903  HA  MET A 991     -13.514  10.385  54.674  1.00  1.010          H  
ATOM  15904 1HB  MET A 991     -10.564   9.734  55.182  1.00  1.400          H  
ATOM  15905 2HB  MET A 991     -11.119  11.120  54.267  1.00  1.400          H  
ATOM  15906 1HG  MET A 991     -10.779  12.103  56.328  1.00  1.400          H  
ATOM  15907 2HG  MET A 991     -12.479  11.638  56.439  1.00  1.400          H  
ATOM  15908 1HE  MET A 991      -9.068   9.667  58.804  1.00  1.400          H  
ATOM  15909 2HE  MET A 991      -8.997   9.742  57.028  1.00  1.400          H  
ATOM  15910 3HE  MET A 991      -9.002  11.234  57.988  1.00  1.400          H  
ATOM  15911  N   LYS A 992     -12.938   9.502  52.296  1.00  0.890          N  
ATOM  15912  CA  LYS A 992     -12.841   8.683  51.085  1.00  0.980          C  
ATOM  15913  C   LYS A 992     -11.486   8.728  50.379  1.00  0.970          C  
ATOM  15914  O   LYS A 992     -10.885   9.793  50.206  1.00  1.070          O  
ATOM  15915  CB  LYS A 992     -13.969   9.078  50.139  1.00  1.340          C  
ATOM  15916  CG  LYS A 992     -15.346   8.746  50.729  1.00  1.340          C  
ATOM  15917  CD  LYS A 992     -16.491   9.105  49.813  1.00  1.340          C  
ATOM  15918  CE  LYS A 992     -17.828   8.775  50.479  1.00  1.340          C  
ATOM  15919  NZ  LYS A 992     -18.992   9.132  49.614  1.00  1.340          N  
ATOM  15920  H   LYS A 992     -13.293  10.448  52.266  1.00  1.070          H  
ATOM  15921  HA  LYS A 992     -13.012   7.642  51.368  1.00  1.180          H  
ATOM  15922 1HB  LYS A 992     -13.923  10.148  49.923  1.00  1.600          H  
ATOM  15923 2HB  LYS A 992     -13.854   8.542  49.200  1.00  1.600          H  
ATOM  15924 1HG  LYS A 992     -15.386   7.675  50.941  1.00  1.600          H  
ATOM  15925 2HG  LYS A 992     -15.470   9.284  51.670  1.00  1.600          H  
ATOM  15926 1HD  LYS A 992     -16.456  10.172  49.582  1.00  1.600          H  
ATOM  15927 2HD  LYS A 992     -16.413   8.545  48.886  1.00  1.600          H  
ATOM  15928 1HE  LYS A 992     -17.863   7.709  50.698  1.00  1.600          H  
ATOM  15929 2HE  LYS A 992     -17.904   9.330  51.418  1.00  1.600          H  
ATOM  15930 1HZ  LYS A 992     -19.850   8.901  50.097  1.00  1.600          H  
ATOM  15931 2HZ  LYS A 992     -18.974  10.122  49.420  1.00  1.600          H  
ATOM  15932 3HZ  LYS A 992     -18.949   8.619  48.748  1.00  1.600          H  
ATOM  15933  N   HIS A 993     -11.056   7.572  49.858  1.00  1.040          N  
ATOM  15934  CA  HIS A 993      -9.840   7.451  49.053  1.00  1.210          C  
ATOM  15935  C   HIS A 993     -10.188   7.844  47.624  1.00  1.340          C  
ATOM  15936  O   HIS A 993     -10.364   7.005  46.735  1.00  1.410          O  
ATOM  15937  CB  HIS A 993      -9.282   6.018  49.114  1.00  1.630          C  
ATOM  15938  CG  HIS A 993      -7.902   5.812  48.555  1.00  1.630          C  
ATOM  15939  ND1 HIS A 993      -6.756   6.184  49.227  1.00  1.630          N  
ATOM  15940  CD2 HIS A 993      -7.488   5.240  47.400  1.00  1.630          C  
ATOM  15941  CE1 HIS A 993      -5.695   5.833  48.513  1.00  1.630          C  
ATOM  15942  NE2 HIS A 993      -6.112   5.265  47.405  1.00  1.630          N  
ATOM  15943  H   HIS A 993     -11.587   6.715  50.028  1.00  1.250          H  
ATOM  15944  HA  HIS A 993      -9.075   8.135  49.418  1.00  1.450          H  
ATOM  15945 1HB  HIS A 993      -9.282   5.674  50.135  1.00  1.950          H  
ATOM  15946 2HB  HIS A 993      -9.936   5.360  48.577  1.00  1.950          H  
ATOM  15947  HD2 HIS A 993      -8.126   4.825  46.619  1.00  1.950          H  
ATOM  15948  HE1 HIS A 993      -4.653   5.991  48.790  1.00  1.950          H  
ATOM  15949  HE2 HIS A 993      -5.514   4.899  46.678  1.00  1.950          H  
ATOM  15950  N   SER A 994     -10.327   9.139  47.439  1.00  1.660          N  
ATOM  15951  CA  SER A 994     -10.768   9.751  46.200  1.00  2.020          C  
ATOM  15952  C   SER A 994      -9.966  10.988  45.950  1.00  1.700          C  
ATOM  15953  O   SER A 994      -8.955  11.179  46.593  1.00  1.930          O  
ATOM  15954  CB  SER A 994     -12.220  10.099  46.282  1.00  2.680          C  
ATOM  15955  OG  SER A 994     -12.696  10.464  45.035  1.00  2.680          O  
ATOM  15956  H   SER A 994     -10.168   9.723  48.265  1.00  1.990          H  
ATOM  15957  HA  SER A 994     -10.607   9.053  45.382  1.00  2.420          H  
ATOM  15958 1HB  SER A 994     -12.773   9.253  46.661  1.00  3.220          H  
ATOM  15959 2HB  SER A 994     -12.344  10.912  46.981  1.00  3.220          H  
ATOM  15960  HG  SER A 994     -12.773   9.618  44.525  1.00  3.220          H  
ATOM  15961  N   ALA A 995     -10.406  11.865  45.056  1.00  1.740          N  
ATOM  15962  CA  ALA A 995      -9.554  13.017  44.752  1.00  1.910          C  
ATOM  15963  C   ALA A 995      -9.164  13.698  46.031  1.00  1.970          C  
ATOM  15964  O   ALA A 995      -9.995  13.996  46.888  1.00  2.670          O  
ATOM  15965  CB  ALA A 995     -10.217  14.001  43.825  1.00  2.610          C  
ATOM  15966  H   ALA A 995     -11.293  11.681  44.596  1.00  2.090          H  
ATOM  15967  HA  ALA A 995      -8.644  12.654  44.288  1.00  2.290          H  
ATOM  15968 1HB  ALA A 995      -9.534  14.827  43.632  1.00  3.130          H  
ATOM  15969 2HB  ALA A 995     -10.430  13.502  42.908  1.00  3.130          H  
ATOM  15970 3HB  ALA A 995     -11.129  14.385  44.273  1.00  3.130          H  
ATOM  15971  N   TRP A 996      -7.891  14.008  46.116  1.00  1.850          N  
ATOM  15972  CA  TRP A 996      -7.322  14.562  47.307  1.00  2.290          C  
ATOM  15973  C   TRP A 996      -7.330  16.070  47.325  1.00  2.430          C  
ATOM  15974  O   TRP A 996      -7.277  16.719  46.280  1.00  2.600          O  
ATOM  15975  CB  TRP A 996      -5.934  13.977  47.448  1.00  3.030          C  
ATOM  15976  CG  TRP A 996      -6.027  12.456  47.694  1.00  3.030          C  
ATOM  15977  CD1 TRP A 996      -6.059  11.826  48.887  1.00  3.030          C  
ATOM  15978  CD2 TRP A 996      -6.124  11.394  46.703  1.00  3.030          C  
ATOM  15979  NE1 TRP A 996      -6.193  10.479  48.713  1.00  3.030          N  
ATOM  15980  CE2 TRP A 996      -6.233  10.203  47.401  1.00  3.030          C  
ATOM  15981  CE3 TRP A 996      -6.143  11.359  45.297  1.00  3.030          C  
ATOM  15982  CZ2 TRP A 996      -6.369   9.020  46.775  1.00  3.030          C  
ATOM  15983  CZ3 TRP A 996      -6.270  10.145  44.687  1.00  3.030          C  
ATOM  15984  CH2 TRP A 996      -6.388   9.012  45.418  1.00  3.030          C  
ATOM  15985  H   TRP A 996      -7.279  13.776  45.353  1.00  2.220          H  
ATOM  15986  HA  TRP A 996      -7.913  14.214  48.155  1.00  2.750          H  
ATOM  15987 1HB  TRP A 996      -5.387  14.156  46.538  1.00  3.640          H  
ATOM  15988 2HB  TRP A 996      -5.420  14.465  48.233  1.00  3.640          H  
ATOM  15989  HD1 TRP A 996      -6.012  12.304  49.836  1.00  3.640          H  
ATOM  15990  HE1 TRP A 996      -6.265   9.782  49.436  1.00  3.640          H  
ATOM  15991  HE3 TRP A 996      -6.054  12.266  44.713  1.00  3.640          H  
ATOM  15992  HZ2 TRP A 996      -6.465   8.111  47.319  1.00  3.640          H  
ATOM  15993  HZ3 TRP A 996      -6.277  10.108  43.611  1.00  3.640          H  
ATOM  15994  HH2 TRP A 996      -6.496   8.068  44.925  1.00  3.640          H  
ATOM  15995  N   ILE A 997      -7.407  16.615  48.532  1.00  3.030          N  
ATOM  15996  CA  ILE A 997      -7.438  18.049  48.752  1.00  3.670          C  
ATOM  15997  C   ILE A 997      -6.090  18.730  48.594  1.00  3.510          C  
ATOM  15998  O   ILE A 997      -5.083  18.278  49.135  1.00  3.740          O  
ATOM  15999  CB  ILE A 997      -8.048  18.354  50.145  1.00  4.880          C  
ATOM  16000  CG1 ILE A 997      -9.533  17.878  50.138  1.00  4.880          C  
ATOM  16001  CG2 ILE A 997      -7.923  19.835  50.497  1.00  4.880          C  
ATOM  16002  CD1 ILE A 997     -10.247  17.875  51.485  1.00  4.880          C  
ATOM  16003  H   ILE A 997      -7.450  15.999  49.334  1.00  3.640          H  
ATOM  16004  HA  ILE A 997      -8.109  18.478  48.007  1.00  4.400          H  
ATOM  16005  HB  ILE A 997      -7.520  17.770  50.905  1.00  5.860          H  
ATOM  16006 1HG1 ILE A 997     -10.095  18.521  49.456  1.00  5.860          H  
ATOM  16007 2HG1 ILE A 997      -9.555  16.871  49.749  1.00  5.860          H  
ATOM  16008 1HG2 ILE A 997      -8.350  20.029  51.476  1.00  5.860          H  
ATOM  16009 2HG2 ILE A 997      -6.879  20.132  50.521  1.00  5.860          H  
ATOM  16010 3HG2 ILE A 997      -8.447  20.417  49.752  1.00  5.860          H  
ATOM  16011 1HD1 ILE A 997     -11.253  17.527  51.348  1.00  5.860          H  
ATOM  16012 2HD1 ILE A 997      -9.735  17.223  52.175  1.00  5.860          H  
ATOM  16013 3HD1 ILE A 997     -10.280  18.876  51.905  1.00  5.860          H  
ATOM  16014  N   SER A 998      -6.094  19.798  47.795  1.00  3.650          N  
ATOM  16015  CA  SER A 998      -4.924  20.631  47.549  1.00  4.040          C  
ATOM  16016  C   SER A 998      -4.464  21.336  48.802  1.00  4.050          C  
ATOM  16017  O   SER A 998      -5.281  21.817  49.592  1.00  4.420          O  
ATOM  16018  CB  SER A 998      -5.195  21.677  46.499  1.00  5.500          C  
ATOM  16019  OG  SER A 998      -4.092  22.550  46.395  1.00  5.500          O  
ATOM  16020  H   SER A 998      -6.970  20.052  47.362  1.00  4.380          H  
ATOM  16021  HA  SER A 998      -4.114  19.988  47.202  1.00  4.850          H  
ATOM  16022 1HB  SER A 998      -5.375  21.193  45.538  1.00  6.600          H  
ATOM  16023 2HB  SER A 998      -6.089  22.242  46.763  1.00  6.600          H  
ATOM  16024  HG  SER A 998      -4.269  23.106  45.624  1.00  6.600          H  
ATOM  16025  N   SER A 999      -3.160  21.472  48.960  1.00  4.120          N  
ATOM  16026  CA  SER A 999      -2.602  22.155  50.114  1.00  4.730          C  
ATOM  16027  C   SER A 999      -2.953  23.638  50.185  1.00  4.730          C  
ATOM  16028  O   SER A 999      -2.869  24.249  51.260  1.00  5.140          O  
ATOM  16029  CB  SER A 999      -1.099  21.957  50.128  1.00  6.380          C  
ATOM  16030  OG  SER A 999      -0.502  22.585  49.029  1.00  6.380          O  
ATOM  16031  H   SER A 999      -2.529  21.082  48.275  1.00  4.940          H  
ATOM  16032  HA  SER A 999      -3.033  21.690  50.990  1.00  5.680          H  
ATOM  16033 1HB  SER A 999      -0.692  22.366  51.053  1.00  7.650          H  
ATOM  16034 2HB  SER A 999      -0.875  20.890  50.117  1.00  7.650          H  
ATOM  16035  HG  SER A 999       0.440  22.424  49.111  1.00  7.650          H  
ATOM  16036  N   ASP A1000      -3.380  24.205  49.049  1.00  4.700          N  
ATOM  16037  CA  ASP A1000      -3.772  25.607  48.950  1.00  5.170          C  
ATOM  16038  C   ASP A1000      -5.289  25.783  49.024  1.00  4.930          C  
ATOM  16039  O   ASP A1000      -5.808  26.863  48.733  1.00  4.990          O  
ATOM  16040  CB  ASP A1000      -3.254  26.225  47.645  1.00  7.050          C  
ATOM  16041  CG  ASP A1000      -1.734  26.365  47.601  1.00  7.050          C  
ATOM  16042  OD1 ASP A1000      -1.160  26.797  48.576  1.00  7.050          O  
ATOM  16043  OD2 ASP A1000      -1.151  26.045  46.604  1.00  7.050          O  
ATOM  16044  H   ASP A1000      -3.429  23.620  48.213  1.00  5.640          H  
ATOM  16045  HA  ASP A1000      -3.327  26.146  49.785  1.00  6.200          H  
ATOM  16046 1HB  ASP A1000      -3.570  25.604  46.809  1.00  8.460          H  
ATOM  16047 2HB  ASP A1000      -3.698  27.211  47.507  1.00  8.460          H  
ATOM  16048  N   LYS A1001      -6.014  24.719  49.366  1.00  5.130          N  
ATOM  16049  CA  LYS A1001      -7.461  24.793  49.475  1.00  5.410          C  
ATOM  16050  C   LYS A1001      -7.861  25.684  50.647  1.00  5.540          C  
ATOM  16051  O   LYS A1001      -7.322  25.553  51.748  1.00  6.010          O  
ATOM  16052  CB  LYS A1001      -8.045  23.385  49.662  1.00  7.460          C  
ATOM  16053  CG  LYS A1001      -9.598  23.264  49.691  1.00  7.460          C  
ATOM  16054  CD  LYS A1001     -10.196  23.441  48.285  1.00  7.460          C  
ATOM  16055  CE  LYS A1001     -11.702  23.152  48.252  1.00  7.460          C  
ATOM  16056  NZ  LYS A1001     -12.276  23.376  46.880  1.00  7.460          N  
ATOM  16057  H   LYS A1001      -5.560  23.826  49.573  1.00  6.160          H  
ATOM  16058  HA  LYS A1001      -7.856  25.237  48.562  1.00  6.490          H  
ATOM  16059 1HB  LYS A1001      -7.673  22.737  48.868  1.00  8.950          H  
ATOM  16060 2HB  LYS A1001      -7.669  22.977  50.602  1.00  8.950          H  
ATOM  16061 1HG  LYS A1001      -9.877  22.285  50.073  1.00  8.950          H  
ATOM  16062 2HG  LYS A1001     -10.022  24.015  50.357  1.00  8.950          H  
ATOM  16063 1HD  LYS A1001     -10.042  24.466  47.953  1.00  8.950          H  
ATOM  16064 2HD  LYS A1001      -9.691  22.770  47.590  1.00  8.950          H  
ATOM  16065 1HE  LYS A1001     -11.878  22.113  48.542  1.00  8.950          H  
ATOM  16066 2HE  LYS A1001     -12.210  23.808  48.962  1.00  8.950          H  
ATOM  16067 1HZ  LYS A1001     -13.270  23.182  46.889  1.00  8.950          H  
ATOM  16068 2HZ  LYS A1001     -12.131  24.336  46.604  1.00  8.950          H  
ATOM  16069 3HZ  LYS A1001     -11.815  22.763  46.215  1.00  8.950          H  
ATOM  16070  N   THR A1002      -8.846  26.548  50.427  1.00  5.470          N  
ATOM  16071  CA  THR A1002      -9.370  27.419  51.469  1.00  6.060          C  
ATOM  16072  C   THR A1002     -10.837  27.116  51.696  1.00  6.030          C  
ATOM  16073  O   THR A1002     -11.456  26.389  50.917  1.00  6.050          O  
ATOM  16074  CB  THR A1002      -9.224  28.907  51.097  1.00  8.250          C  
ATOM  16075  OG1 THR A1002     -10.033  29.187  49.942  1.00  8.250          O  
ATOM  16076  CG2 THR A1002      -7.762  29.233  50.786  1.00  8.250          C  
ATOM  16077  H   THR A1002      -9.235  26.630  49.499  1.00  6.560          H  
ATOM  16078  HA  THR A1002      -8.834  27.230  52.399  1.00  7.270          H  
ATOM  16079  HB  THR A1002      -9.562  29.524  51.928  1.00  9.900          H  
ATOM  16080  HG1 THR A1002     -10.970  29.096  50.165  1.00  9.900          H  
ATOM  16081 1HG2 THR A1002      -7.677  30.282  50.529  1.00  9.900          H  
ATOM  16082 2HG2 THR A1002      -7.146  29.022  51.660  1.00  9.900          H  
ATOM  16083 3HG2 THR A1002      -7.414  28.628  49.949  1.00  9.900          H  
ATOM  16084  N   VAL A1003     -11.402  27.687  52.752  1.00  6.340          N  
ATOM  16085  CA  VAL A1003     -12.808  27.478  53.057  1.00  6.970          C  
ATOM  16086  C   VAL A1003     -13.510  28.809  53.217  1.00  7.420          C  
ATOM  16087  O   VAL A1003     -12.861  29.847  53.348  1.00  7.460          O  
ATOM  16088  CB  VAL A1003     -12.982  26.644  54.335  1.00  9.510          C  
ATOM  16089  CG1 VAL A1003     -12.299  25.298  54.156  1.00  9.510          C  
ATOM  16090  CG2 VAL A1003     -12.446  27.382  55.541  1.00  9.510          C  
ATOM  16091  H   VAL A1003     -10.843  28.285  53.345  1.00  7.610          H  
ATOM  16092  HA  VAL A1003     -13.276  26.940  52.231  1.00  8.360          H  
ATOM  16093  HB  VAL A1003     -14.039  26.458  54.482  1.00 11.410          H  
ATOM  16094 1HG1 VAL A1003     -12.453  24.698  55.038  1.00 11.410          H  
ATOM  16095 2HG1 VAL A1003     -12.724  24.790  53.292  1.00 11.410          H  
ATOM  16096 3HG1 VAL A1003     -11.234  25.435  54.004  1.00 11.410          H  
ATOM  16097 1HG2 VAL A1003     -12.610  26.774  56.419  1.00 11.410          H  
ATOM  16098 2HG2 VAL A1003     -11.384  27.567  55.419  1.00 11.410          H  
ATOM  16099 3HG2 VAL A1003     -12.970  28.332  55.667  1.00 11.410          H  
ATOM  16100  N   GLN A1004     -14.830  28.768  53.222  1.00  8.010          N  
ATOM  16101  CA  GLN A1004     -15.638  29.961  53.390  1.00  8.740          C  
ATOM  16102  C   GLN A1004     -15.940  30.263  54.849  1.00  9.150          C  
ATOM  16103  O   GLN A1004     -16.018  29.364  55.686  1.00  9.540          O  
ATOM  16104  CB  GLN A1004     -16.951  29.784  52.627  1.00 11.940          C  
ATOM  16105  CG  GLN A1004     -16.767  29.566  51.136  1.00 11.940          C  
ATOM  16106  CD  GLN A1004     -16.179  30.771  50.468  1.00 11.940          C  
ATOM  16107  OE1 GLN A1004     -16.783  31.842  50.516  1.00 11.940          O  
ATOM  16108  NE2 GLN A1004     -15.009  30.627  49.863  1.00 11.940          N  
ATOM  16109  H   GLN A1004     -15.278  27.873  53.104  1.00  9.610          H  
ATOM  16110  HA  GLN A1004     -15.093  30.813  52.982  1.00 10.490          H  
ATOM  16111 1HB  GLN A1004     -17.493  28.929  53.032  1.00 14.330          H  
ATOM  16112 2HB  GLN A1004     -17.576  30.665  52.770  1.00 14.330          H  
ATOM  16113 1HG  GLN A1004     -16.095  28.725  50.973  1.00 14.330          H  
ATOM  16114 2HG  GLN A1004     -17.738  29.363  50.683  1.00 14.330          H  
ATOM  16115 1HE2 GLN A1004     -14.580  31.413  49.410  1.00 14.330          H  
ATOM  16116 2HE2 GLN A1004     -14.546  29.739  49.856  1.00 14.330          H  
ATOM  16117  N   ALA A1005     -16.142  31.544  55.125  1.00  9.260          N  
ATOM  16118  CA  ALA A1005     -16.542  32.058  56.429  1.00  9.810          C  
ATOM  16119  C   ALA A1005     -17.140  33.432  56.224  1.00 10.580          C  
ATOM  16120  O   ALA A1005     -16.744  34.144  55.303  1.00 10.760          O  
ATOM  16121  CB  ALA A1005     -15.366  32.132  57.392  1.00 13.510          C  
ATOM  16122  H   ALA A1005     -16.045  32.204  54.362  1.00 11.110          H  
ATOM  16123  HA  ALA A1005     -17.310  31.402  56.842  1.00 11.770          H  
ATOM  16124 1HB  ALA A1005     -15.710  32.521  58.346  1.00 16.220          H  
ATOM  16125 2HB  ALA A1005     -14.952  31.132  57.533  1.00 16.220          H  
ATOM  16126 3HB  ALA A1005     -14.601  32.783  56.996  1.00 16.220          H  
ATOM  16127  N   HIS A1006     -18.002  33.870  57.130  1.00 11.180          N  
ATOM  16128  CA  HIS A1006     -18.583  35.204  57.041  1.00 12.020          C  
ATOM  16129  C   HIS A1006     -17.591  36.319  57.343  1.00 12.390          C  
ATOM  16130  O   HIS A1006     -17.864  37.497  57.106  1.00 12.540          O  
ATOM  16131  CB  HIS A1006     -19.770  35.267  57.979  1.00 16.490          C  
ATOM  16132  CG  HIS A1006     -19.391  34.910  59.351  1.00 16.490          C  
ATOM  16133  ND1 HIS A1006     -19.140  33.597  59.722  1.00 16.490          N  
ATOM  16134  CD2 HIS A1006     -19.204  35.659  60.461  1.00 16.490          C  
ATOM  16135  CE1 HIS A1006     -18.830  33.567  61.012  1.00 16.490          C  
ATOM  16136  NE2 HIS A1006     -18.860  34.800  61.477  1.00 16.490          N  
ATOM  16137  H   HIS A1006     -18.308  33.279  57.908  1.00 13.420          H  
ATOM  16138  HA  HIS A1006     -18.950  35.364  56.027  1.00 14.420          H  
ATOM  16139 1HB  HIS A1006     -20.185  36.276  57.983  1.00 19.790          H  
ATOM  16140 2HB  HIS A1006     -20.548  34.585  57.641  1.00 19.790          H  
ATOM  16141  HD2 HIS A1006     -19.309  36.742  60.535  1.00 19.790          H  
ATOM  16142  HE1 HIS A1006     -18.595  32.683  61.597  1.00 19.790          H  
ATOM  16143  HE2 HIS A1006     -18.660  35.076  62.435  1.00 19.790          H  
ATOM  16144  N   GLU A1007     -16.432  35.940  57.856  1.00 12.730          N  
ATOM  16145  CA  GLU A1007     -15.382  36.877  58.191  1.00 13.290          C  
ATOM  16146  C   GLU A1007     -14.404  37.135  57.044  1.00 13.910          C  
ATOM  16147  O   GLU A1007     -13.451  37.898  57.217  1.00 14.400          O  
ATOM  16148  CB  GLU A1007     -14.601  36.404  59.414  1.00 18.380          C  
ATOM  16149  CG  GLU A1007     -15.424  36.352  60.677  1.00 18.380          C  
ATOM  16150  CD  GLU A1007     -14.626  36.021  61.885  1.00 18.380          C  
ATOM  16151  OE1 GLU A1007     -13.437  35.864  61.764  1.00 18.380          O  
ATOM  16152  OE2 GLU A1007     -15.207  35.920  62.934  1.00 18.380          O  
ATOM  16153  H   GLU A1007     -16.291  34.955  58.018  1.00 15.280          H  
ATOM  16154  HA  GLU A1007     -15.850  37.828  58.444  1.00 15.950          H  
ATOM  16155 1HB  GLU A1007     -14.207  35.403  59.228  1.00 22.060          H  
ATOM  16156 2HB  GLU A1007     -13.752  37.066  59.586  1.00 22.060          H  
ATOM  16157 1HG  GLU A1007     -15.911  37.314  60.823  1.00 22.060          H  
ATOM  16158 2HG  GLU A1007     -16.196  35.603  60.549  1.00 22.060          H  
ATOM  16159  N   THR A1008     -14.596  36.512  55.877  1.00 14.060          N  
ATOM  16160  CA  THR A1008     -13.615  36.745  54.820  1.00 14.820          C  
ATOM  16161  C   THR A1008     -14.209  36.740  53.416  1.00 15.550          C  
ATOM  16162  O   THR A1008     -15.197  36.067  53.139  1.00 16.050          O  
ATOM  16163  CB  THR A1008     -12.496  35.692  54.913  1.00 20.440          C  
ATOM  16164  OG1 THR A1008     -11.459  36.012  53.991  1.00 20.440          O  
ATOM  16165  CG2 THR A1008     -13.053  34.308  54.571  1.00 20.440          C  
ATOM  16166  H   THR A1008     -15.390  35.881  55.729  1.00 16.870          H  
ATOM  16167  HA  THR A1008     -13.170  37.725  54.979  1.00 17.780          H  
ATOM  16168  HB  THR A1008     -12.093  35.683  55.926  1.00 24.530          H  
ATOM  16169  HG1 THR A1008     -10.711  35.422  54.149  1.00 24.530          H  
ATOM  16170 1HG2 THR A1008     -12.259  33.569  54.647  1.00 24.530          H  
ATOM  16171 2HG2 THR A1008     -13.845  34.060  55.263  1.00 24.530          H  
ATOM  16172 3HG2 THR A1008     -13.448  34.295  53.559  1.00 24.530          H  
ATOM  16173  N   ARG A1009     -13.585  37.493  52.515  1.00 15.750          N  
ATOM  16174  CA  ARG A1009     -14.023  37.514  51.120  1.00 16.600          C  
ATOM  16175  C   ARG A1009     -13.252  36.581  50.148  1.00 16.620          C  
ATOM  16176  O   ARG A1009     -13.900  35.900  49.355  1.00 16.520          O  
ATOM  16177  CB  ARG A1009     -14.069  38.948  50.607  1.00 22.900          C  
ATOM  16178  CG  ARG A1009     -14.480  39.100  49.160  1.00 22.900          C  
ATOM  16179  CD  ARG A1009     -14.582  40.521  48.781  1.00 22.900          C  
ATOM  16180  NE  ARG A1009     -14.945  40.682  47.378  1.00 22.900          N  
ATOM  16181  CZ  ARG A1009     -15.094  41.865  46.739  1.00 22.900          C  
ATOM  16182  NH1 ARG A1009     -14.906  43.003  47.382  1.00 22.900          N  
ATOM  16183  NH2 ARG A1009     -15.430  41.879  45.458  1.00 22.900          N  
ATOM  16184  H   ARG A1009     -12.802  38.038  52.841  1.00 18.900          H  
ATOM  16185  HA  ARG A1009     -15.058  37.176  51.112  1.00 19.920          H  
ATOM  16186 1HB  ARG A1009     -14.825  39.476  51.182  1.00 27.480          H  
ATOM  16187 2HB  ARG A1009     -13.156  39.470  50.774  1.00 27.480          H  
ATOM  16188 1HG  ARG A1009     -13.727  38.640  48.518  1.00 27.480          H  
ATOM  16189 2HG  ARG A1009     -15.444  38.618  48.997  1.00 27.480          H  
ATOM  16190 1HD  ARG A1009     -15.342  41.005  49.394  1.00 27.480          H  
ATOM  16191 2HD  ARG A1009     -13.614  40.998  48.945  1.00 27.480          H  
ATOM  16192  HE  ARG A1009     -15.096  39.837  46.841  1.00 27.480          H  
ATOM  16193 1HH1 ARG A1009     -14.648  43.002  48.357  1.00 27.480          H  
ATOM  16194 2HH1 ARG A1009     -15.020  43.883  46.897  1.00 27.480          H  
ATOM  16195 1HH2 ARG A1009     -15.575  41.009  44.963  1.00 27.480          H  
ATOM  16196 2HH2 ARG A1009     -15.544  42.757  44.972  1.00 27.480          H  
ATOM  16197  N   PRO A1010     -11.900  36.509  50.162  1.00 16.930          N  
ATOM  16198  CA  PRO A1010     -10.857  37.236  50.884  1.00 17.090          C  
ATOM  16199  C   PRO A1010     -10.717  38.641  50.348  1.00 17.240          C  
ATOM  16200  O   PRO A1010     -11.010  38.898  49.174  1.00 17.200          O  
ATOM  16201  CB  PRO A1010      -9.597  36.418  50.577  1.00 25.630          C  
ATOM  16202  CG  PRO A1010      -9.874  35.793  49.237  1.00 25.630          C  
ATOM  16203  CD  PRO A1010     -11.359  35.498  49.245  1.00 25.630          C  
ATOM  16204  HA  PRO A1010     -11.051  37.240  51.957  1.00 20.510          H  
ATOM  16205 1HB  PRO A1010      -8.713  37.079  50.564  1.00 30.760          H  
ATOM  16206 2HB  PRO A1010      -9.430  35.671  51.369  1.00 30.760          H  
ATOM  16207 1HG  PRO A1010      -9.591  36.489  48.431  1.00 30.760          H  
ATOM  16208 2HG  PRO A1010      -9.262  34.889  49.104  1.00 30.760          H  
ATOM  16209 1HD  PRO A1010     -11.779  35.644  48.239  1.00 30.760          H  
ATOM  16210 2HD  PRO A1010     -11.563  34.488  49.632  1.00 30.760          H  
ATOM  16211  N   ASP A1011     -10.233  39.562  51.162  1.00 17.640          N  
ATOM  16212  CA  ASP A1011     -10.073  40.882  50.605  1.00 18.210          C  
ATOM  16213  C   ASP A1011      -8.765  40.843  49.816  1.00 18.450          C  
ATOM  16214  O   ASP A1011      -7.671  40.979  50.363  1.00 18.650          O  
ATOM  16215  CB  ASP A1011     -10.048  41.919  51.742  1.00 25.270          C  
ATOM  16216  CG  ASP A1011     -10.056  43.385  51.281  1.00 25.270          C  
ATOM  16217  OD1 ASP A1011     -10.205  43.618  50.105  1.00 25.270          O  
ATOM  16218  OD2 ASP A1011      -9.912  44.258  52.106  1.00 25.270          O  
ATOM  16219  H   ASP A1011      -9.996  39.360  52.123  1.00 21.170          H  
ATOM  16220  HA  ASP A1011     -10.899  41.104  49.929  1.00 21.850          H  
ATOM  16221 1HB  ASP A1011     -10.917  41.763  52.379  1.00 30.320          H  
ATOM  16222 2HB  ASP A1011      -9.173  41.747  52.357  1.00 30.320          H  
ATOM  16223  N   GLY A1012      -8.899  40.665  48.506  1.00 18.460          N  
ATOM  16224  CA  GLY A1012      -7.765  40.491  47.591  1.00 18.850          C  
ATOM  16225  C   GLY A1012      -6.775  41.651  47.596  1.00 18.690          C  
ATOM  16226  O   GLY A1012      -5.576  41.461  47.406  1.00 18.530          O  
ATOM  16227  H   GLY A1012      -9.856  40.520  48.185  1.00 22.150          H  
ATOM  16228 1HA  GLY A1012      -7.242  39.570  47.851  1.00 22.620          H  
ATOM  16229 2HA  GLY A1012      -8.149  40.352  46.582  1.00 22.620          H  
ATOM  16230  N   ARG A1013      -7.285  42.852  47.812  1.00 18.870          N  
ATOM  16231  CA  ARG A1013      -6.487  44.076  47.840  1.00 19.180          C  
ATOM  16232  C   ARG A1013      -5.858  44.393  49.200  1.00 19.550          C  
ATOM  16233  O   ARG A1013      -5.202  45.424  49.350  1.00 19.840          O  
ATOM  16234  CB  ARG A1013      -7.350  45.256  47.425  1.00 26.730          C  
ATOM  16235  CG  ARG A1013      -8.530  45.433  48.335  1.00 26.730          C  
ATOM  16236  CD  ARG A1013      -9.419  46.531  48.018  1.00 26.730          C  
ATOM  16237  NE  ARG A1013     -10.524  46.489  48.959  1.00 26.730          N  
ATOM  16238  CZ  ARG A1013     -11.510  47.404  49.092  1.00 26.730          C  
ATOM  16239  NH1 ARG A1013     -11.535  48.487  48.335  1.00 26.730          N  
ATOM  16240  NH2 ARG A1013     -12.460  47.207  49.996  1.00 26.730          N  
ATOM  16241  H   ARG A1013      -8.288  42.924  47.937  1.00 22.640          H  
ATOM  16242  HA  ARG A1013      -5.682  43.966  47.114  1.00 23.020          H  
ATOM  16243 1HB  ARG A1013      -6.765  46.174  47.438  1.00 32.070          H  
ATOM  16244 2HB  ARG A1013      -7.721  45.104  46.415  1.00 32.070          H  
ATOM  16245 1HG  ARG A1013      -9.139  44.552  48.256  1.00 32.070          H  
ATOM  16246 2HG  ARG A1013      -8.208  45.551  49.372  1.00 32.070          H  
ATOM  16247 1HD  ARG A1013      -8.894  47.478  48.129  1.00 32.070          H  
ATOM  16248 2HD  ARG A1013      -9.808  46.423  47.007  1.00 32.070          H  
ATOM  16249  HE  ARG A1013     -10.550  45.641  49.565  1.00 32.070          H  
ATOM  16250 1HH1 ARG A1013     -10.816  48.643  47.645  1.00 32.070          H  
ATOM  16251 2HH1 ARG A1013     -12.277  49.163  48.444  1.00 32.070          H  
ATOM  16252 1HH2 ARG A1013     -12.439  46.373  50.578  1.00 32.070          H  
ATOM  16253 2HH2 ARG A1013     -13.201  47.878  50.110  1.00 32.070          H  
ATOM  16254  N   ALA A1014      -6.137  43.588  50.217  1.00 19.750          N  
ATOM  16255  CA  ALA A1014      -5.609  43.859  51.543  1.00 20.030          C  
ATOM  16256  C   ALA A1014      -4.093  43.724  51.581  1.00 19.800          C  
ATOM  16257  O   ALA A1014      -3.512  42.848  50.946  1.00 19.780          O  
ATOM  16258  CB  ALA A1014      -6.228  42.922  52.559  1.00 27.930          C  
ATOM  16259  H   ALA A1014      -6.680  42.732  50.064  1.00 23.700          H  
ATOM  16260  HA  ALA A1014      -5.867  44.885  51.805  1.00 24.040          H  
ATOM  16261 1HB  ALA A1014      -5.851  43.151  53.548  1.00 33.520          H  
ATOM  16262 2HB  ALA A1014      -7.300  43.055  52.542  1.00 33.520          H  
ATOM  16263 3HB  ALA A1014      -5.983  41.892  52.299  1.00 33.520          H  
ATOM  16264  N   LEU A1015      -3.447  44.563  52.390  1.00 19.730          N  
ATOM  16265  CA  LEU A1015      -2.001  44.467  52.598  1.00 19.590          C  
ATOM  16266  C   LEU A1015      -1.717  43.793  53.936  1.00 18.900          C  
ATOM  16267  O   LEU A1015      -0.580  43.751  54.413  1.00 19.060          O  
ATOM  16268  CB  LEU A1015      -1.369  45.860  52.550  1.00 27.480          C  
ATOM  16269  CG  LEU A1015      -1.566  46.657  51.218  1.00 27.480          C  
ATOM  16270  CD1 LEU A1015      -0.939  48.033  51.377  1.00 27.480          C  
ATOM  16271  CD2 LEU A1015      -0.940  45.905  50.029  1.00 27.480          C  
ATOM  16272  H   LEU A1015      -3.967  45.278  52.878  1.00 23.680          H  
ATOM  16273  HA  LEU A1015      -1.570  43.838  51.824  1.00 23.510          H  
ATOM  16274 1HB  LEU A1015      -1.783  46.454  53.363  1.00 32.980          H  
ATOM  16275 2HB  LEU A1015      -0.297  45.755  52.717  1.00 32.980          H  
ATOM  16276  HG  LEU A1015      -2.634  46.790  51.029  1.00 32.980          H  
ATOM  16277 1HD1 LEU A1015      -1.089  48.606  50.462  1.00 32.980          H  
ATOM  16278 2HD1 LEU A1015      -1.409  48.555  52.211  1.00 32.980          H  
ATOM  16279 3HD1 LEU A1015       0.128  47.929  51.569  1.00 32.980          H  
ATOM  16280 1HD2 LEU A1015      -1.091  46.486  49.120  1.00 32.980          H  
ATOM  16281 2HD2 LEU A1015       0.128  45.771  50.199  1.00 32.980          H  
ATOM  16282 3HD2 LEU A1015      -1.413  44.933  49.904  1.00 32.980          H  
ATOM  16283  N   SER A1016      -2.787  43.313  54.546  1.00 18.250          N  
ATOM  16284  CA  SER A1016      -2.800  42.665  55.840  1.00 17.640          C  
ATOM  16285  C   SER A1016      -2.248  41.238  55.752  1.00 16.970          C  
ATOM  16286  O   SER A1016      -2.208  40.670  54.657  1.00 16.840          O  
ATOM  16287  CB  SER A1016      -4.234  42.623  56.352  1.00 24.940          C  
ATOM  16288  OG  SER A1016      -4.744  43.919  56.579  1.00 24.940          O  
ATOM  16289  H   SER A1016      -3.664  43.399  54.061  1.00 21.900          H  
ATOM  16290  HA  SER A1016      -2.207  43.277  56.509  1.00 21.170          H  
ATOM  16291 1HB  SER A1016      -4.857  42.109  55.622  1.00 29.930          H  
ATOM  16292 2HB  SER A1016      -4.284  42.044  57.271  1.00 29.930          H  
ATOM  16293  HG  SER A1016      -5.650  43.797  56.881  1.00 29.930          H  
ATOM  16294  N   PRO A1017      -1.748  40.655  56.862  1.00 16.660          N  
ATOM  16295  CA  PRO A1017      -1.409  39.252  57.006  1.00 16.080          C  
ATOM  16296  C   PRO A1017      -2.647  38.428  56.721  1.00 15.230          C  
ATOM  16297  O   PRO A1017      -3.758  38.880  57.027  1.00 14.930          O  
ATOM  16298  CB  PRO A1017      -0.956  39.139  58.462  1.00 24.120          C  
ATOM  16299  CG  PRO A1017      -0.516  40.538  58.842  1.00 24.120          C  
ATOM  16300  CD  PRO A1017      -1.429  41.468  58.066  1.00 24.120          C  
ATOM  16301  HA  PRO A1017      -0.595  39.001  56.295  1.00 19.300          H  
ATOM  16302 1HB  PRO A1017      -1.797  38.775  59.080  1.00 28.940          H  
ATOM  16303 2HB  PRO A1017      -0.155  38.395  58.549  1.00 28.940          H  
ATOM  16304 1HG  PRO A1017      -0.595  40.676  59.930  1.00 28.940          H  
ATOM  16305 2HG  PRO A1017       0.546  40.681  58.581  1.00 28.940          H  
ATOM  16306 1HD  PRO A1017      -2.333  41.706  58.645  1.00 28.940          H  
ATOM  16307 2HD  PRO A1017      -0.834  42.355  57.812  1.00 28.940          H  
ATOM  16308  N   SER A1018      -2.487  37.229  56.188  1.00 14.980          N  
ATOM  16309  CA  SER A1018      -3.638  36.399  55.870  1.00 14.270          C  
ATOM  16310  C   SER A1018      -3.328  34.906  55.897  1.00 13.570          C  
ATOM  16311  O   SER A1018      -2.159  34.485  55.862  1.00 13.770          O  
ATOM  16312  CB  SER A1018      -4.168  36.808  54.514  1.00 20.260          C  
ATOM  16313  OG  SER A1018      -3.227  36.535  53.515  1.00 20.260          O  
ATOM  16314  H   SER A1018      -1.563  36.889  55.960  1.00 17.980          H  
ATOM  16315  HA  SER A1018      -4.411  36.596  56.613  1.00 17.120          H  
ATOM  16316 1HB  SER A1018      -5.090  36.276  54.303  1.00 24.310          H  
ATOM  16317 2HB  SER A1018      -4.396  37.875  54.521  1.00 24.310          H  
ATOM  16318  HG  SER A1018      -3.602  36.879  52.702  1.00 24.310          H  
ATOM  16319  N   GLY A1019      -4.389  34.091  55.928  1.00 12.880          N  
ATOM  16320  CA  GLY A1019      -4.292  32.630  56.025  1.00 12.180          C  
ATOM  16321  C   GLY A1019      -3.819  31.903  54.767  1.00 11.260          C  
ATOM  16322  O   GLY A1019      -4.489  30.998  54.267  1.00 11.400          O  
ATOM  16323  H   GLY A1019      -5.310  34.509  55.920  1.00 15.460          H  
ATOM  16324 1HA  GLY A1019      -3.623  32.395  56.840  1.00 14.620          H  
ATOM  16325 2HA  GLY A1019      -5.263  32.233  56.315  1.00 14.620          H  
ATOM  16326  N   TYR A1020      -2.669  32.340  54.260  1.00 10.500          N  
ATOM  16327  CA  TYR A1020      -1.987  31.794  53.108  1.00  9.770          C  
ATOM  16328  C   TYR A1020      -0.583  31.533  53.574  1.00  8.830          C  
ATOM  16329  O   TYR A1020       0.227  30.906  52.888  1.00  8.480          O  
ATOM  16330  CB  TYR A1020      -2.092  32.725  51.907  1.00 13.970          C  
ATOM  16331  CG  TYR A1020      -3.526  32.855  51.419  1.00 13.970          C  
ATOM  16332  CD1 TYR A1020      -4.361  33.819  51.937  1.00 13.970          C  
ATOM  16333  CD2 TYR A1020      -3.995  31.991  50.442  1.00 13.970          C  
ATOM  16334  CE1 TYR A1020      -5.659  33.926  51.496  1.00 13.970          C  
ATOM  16335  CE2 TYR A1020      -5.292  32.093  49.995  1.00 13.970          C  
ATOM  16336  CZ  TYR A1020      -6.124  33.057  50.520  1.00 13.970          C  
ATOM  16337  OH  TYR A1020      -7.419  33.160  50.077  1.00 13.970          O  
ATOM  16338  H   TYR A1020      -2.197  33.080  54.770  1.00 12.600          H  
ATOM  16339  HA  TYR A1020      -2.432  30.836  52.843  1.00 11.720          H  
ATOM  16340 1HB  TYR A1020      -1.728  33.717  52.177  1.00 16.760          H  
ATOM  16341 2HB  TYR A1020      -1.477  32.349  51.092  1.00 16.760          H  
ATOM  16342  HD1 TYR A1020      -3.996  34.479  52.696  1.00 16.760          H  
ATOM  16343  HD2 TYR A1020      -3.337  31.224  50.029  1.00 16.760          H  
ATOM  16344  HE1 TYR A1020      -6.317  34.686  51.914  1.00 16.760          H  
ATOM  16345  HE2 TYR A1020      -5.658  31.409  49.228  1.00 16.760          H  
ATOM  16346  HH  TYR A1020      -7.575  32.507  49.389  1.00 16.760          H  
ATOM  16347  N   GLN A1021      -0.328  32.007  54.792  1.00  8.600          N  
ATOM  16348  CA  GLN A1021       0.961  31.803  55.452  1.00  7.840          C  
ATOM  16349  C   GLN A1021       1.161  30.292  55.465  1.00  7.090          C  
ATOM  16350  O   GLN A1021       0.191  29.551  55.638  1.00  7.120          O  
ATOM  16351  CB  GLN A1021       0.981  32.359  56.884  1.00 11.280          C  
ATOM  16352  CG  GLN A1021       2.332  32.327  57.593  1.00 11.280          C  
ATOM  16353  CD  GLN A1021       2.240  32.892  58.998  1.00 11.280          C  
ATOM  16354  OE1 GLN A1021       1.718  32.252  59.932  1.00 11.280          O  
ATOM  16355  NE2 GLN A1021       2.737  34.113  59.162  1.00 11.280          N  
ATOM  16356  H   GLN A1021      -1.073  32.572  55.229  1.00 10.320          H  
ATOM  16357  HA  GLN A1021       1.754  32.263  54.864  1.00  9.410          H  
ATOM  16358 1HB  GLN A1021       0.599  33.379  56.895  1.00 13.540          H  
ATOM  16359 2HB  GLN A1021       0.347  31.774  57.490  1.00 13.540          H  
ATOM  16360 1HG  GLN A1021       2.682  31.305  57.678  1.00 13.540          H  
ATOM  16361 2HG  GLN A1021       3.046  32.923  57.027  1.00 13.540          H  
ATOM  16362 1HE2 GLN A1021       2.701  34.552  60.065  1.00 13.540          H  
ATOM  16363 2HE2 GLN A1021       3.147  34.603  58.390  1.00 13.540          H  
ATOM  16364  N   SER A1022       2.401  29.815  55.320  1.00  6.730          N  
ATOM  16365  CA  SER A1022       2.665  28.372  55.238  1.00  6.320          C  
ATOM  16366  C   SER A1022       2.145  27.567  56.435  1.00  5.740          C  
ATOM  16367  O   SER A1022       1.861  26.368  56.323  1.00  5.860          O  
ATOM  16368  CB  SER A1022       4.157  28.148  55.118  1.00  9.010          C  
ATOM  16369  OG  SER A1022       4.813  28.546  56.291  1.00  9.010          O  
ATOM  16370  H   SER A1022       3.175  30.454  55.210  1.00  8.080          H  
ATOM  16371  HA  SER A1022       2.191  28.015  54.334  1.00  7.580          H  
ATOM  16372 1HB  SER A1022       4.351  27.092  54.930  1.00 10.810          H  
ATOM  16373 2HB  SER A1022       4.543  28.709  54.269  1.00 10.810          H  
ATOM  16374  HG  SER A1022       5.751  28.379  56.143  1.00 10.810          H  
ATOM  16375  N   SER A1023       1.950  28.245  57.553  1.00  5.480          N  
ATOM  16376  CA  SER A1023       1.457  27.709  58.810  1.00  5.350          C  
ATOM  16377  C   SER A1023       0.016  27.195  58.707  1.00  4.840          C  
ATOM  16378  O   SER A1023      -0.453  26.441  59.567  1.00  5.010          O  
ATOM  16379  CB  SER A1023       1.559  28.805  59.837  1.00  7.540          C  
ATOM  16380  OG  SER A1023       0.692  29.849  59.520  1.00  7.540          O  
ATOM  16381  H   SER A1023       2.184  29.225  57.528  1.00  6.580          H  
ATOM  16382  HA  SER A1023       2.101  26.881  59.105  1.00  6.420          H  
ATOM  16383 1HB  SER A1023       1.344  28.423  60.836  1.00  9.050          H  
ATOM  16384 2HB  SER A1023       2.565  29.169  59.830  1.00  9.050          H  
ATOM  16385  HG  SER A1023       1.001  30.638  60.010  1.00  9.050          H  
ATOM  16386  N   PHE A1024      -0.688  27.608  57.652  1.00  4.600          N  
ATOM  16387  CA  PHE A1024      -2.066  27.215  57.418  1.00  4.390          C  
ATOM  16388  C   PHE A1024      -2.212  26.225  56.264  1.00  3.550          C  
ATOM  16389  O   PHE A1024      -3.330  25.977  55.823  1.00  3.630          O  
ATOM  16390  CB  PHE A1024      -2.907  28.447  57.086  1.00  6.230          C  
ATOM  16391  CG  PHE A1024      -2.912  29.466  58.166  1.00  6.230          C  
ATOM  16392  CD1 PHE A1024      -2.087  30.538  58.045  1.00  6.230          C  
ATOM  16393  CD2 PHE A1024      -3.712  29.366  59.294  1.00  6.230          C  
ATOM  16394  CE1 PHE A1024      -2.028  31.508  59.015  1.00  6.230          C  
ATOM  16395  CE2 PHE A1024      -3.652  30.344  60.269  1.00  6.230          C  
ATOM  16396  CZ  PHE A1024      -2.803  31.406  60.117  1.00  6.230          C  
ATOM  16397  H   PHE A1024      -0.239  28.232  56.978  1.00  5.520          H  
ATOM  16398  HA  PHE A1024      -2.452  26.749  58.322  1.00  5.270          H  
ATOM  16399 1HB  PHE A1024      -2.510  28.914  56.178  1.00  7.480          H  
ATOM  16400 2HB  PHE A1024      -3.935  28.152  56.884  1.00  7.480          H  
ATOM  16401  HD1 PHE A1024      -1.470  30.602  57.157  1.00  7.480          H  
ATOM  16402  HD2 PHE A1024      -4.381  28.510  59.413  1.00  7.480          H  
ATOM  16403  HE1 PHE A1024      -1.356  32.359  58.907  1.00  7.480          H  
ATOM  16404  HE2 PHE A1024      -4.264  30.276  61.153  1.00  7.480          H  
ATOM  16405  HZ  PHE A1024      -2.737  32.164  60.871  1.00  7.480          H  
ATOM  16406  N   ARG A1025      -1.109  25.680  55.740  1.00  3.160          N  
ATOM  16407  CA  ARG A1025      -1.243  24.746  54.616  1.00  2.620          C  
ATOM  16408  C   ARG A1025      -1.864  23.432  55.028  1.00  2.180          C  
ATOM  16409  O   ARG A1025      -1.655  22.948  56.142  1.00  2.620          O  
ATOM  16410  CB  ARG A1025       0.085  24.479  53.935  1.00  3.880          C  
ATOM  16411  CG  ARG A1025       0.611  25.655  53.185  1.00  3.880          C  
ATOM  16412  CD  ARG A1025       1.901  25.369  52.474  1.00  3.880          C  
ATOM  16413  NE  ARG A1025       2.411  26.563  51.787  1.00  3.880          N  
ATOM  16414  CZ  ARG A1025       1.965  27.001  50.587  1.00  3.880          C  
ATOM  16415  NH1 ARG A1025       1.006  26.344  49.989  1.00  3.880          N  
ATOM  16416  NH2 ARG A1025       2.473  28.088  50.033  1.00  3.880          N  
ATOM  16417  H   ARG A1025      -0.181  25.905  56.114  1.00  3.790          H  
ATOM  16418  HA  ARG A1025      -1.900  25.204  53.875  1.00  3.140          H  
ATOM  16419 1HB  ARG A1025       0.827  24.195  54.678  1.00  4.660          H  
ATOM  16420 2HB  ARG A1025      -0.024  23.649  53.236  1.00  4.660          H  
ATOM  16421 1HG  ARG A1025      -0.138  25.949  52.453  1.00  4.660          H  
ATOM  16422 2HG  ARG A1025       0.743  26.459  53.876  1.00  4.660          H  
ATOM  16423 1HD  ARG A1025       2.644  25.066  53.215  1.00  4.660          H  
ATOM  16424 2HD  ARG A1025       1.771  24.568  51.748  1.00  4.660          H  
ATOM  16425  HE  ARG A1025       3.150  27.088  52.233  1.00  4.660          H  
ATOM  16426 1HH1 ARG A1025       0.616  25.532  50.417  1.00  4.660          H  
ATOM  16427 2HH1 ARG A1025       0.591  26.663  49.099  1.00  4.660          H  
ATOM  16428 1HH2 ARG A1025       3.202  28.604  50.501  1.00  4.660          H  
ATOM  16429 2HH2 ARG A1025       2.115  28.409  49.144  1.00  4.660          H  
ATOM  16430  N   TYR A1026      -2.592  22.821  54.101  1.00  1.850          N  
ATOM  16431  CA  TYR A1026      -3.240  21.550  54.407  1.00  1.650          C  
ATOM  16432  C   TYR A1026      -2.685  20.369  53.628  1.00  1.420          C  
ATOM  16433  O   TYR A1026      -1.976  20.522  52.636  1.00  1.660          O  
ATOM  16434  CB  TYR A1026      -4.746  21.665  54.197  1.00  2.390          C  
ATOM  16435  CG  TYR A1026      -5.326  22.736  55.077  1.00  2.390          C  
ATOM  16436  CD1 TYR A1026      -5.465  22.529  56.441  1.00  2.390          C  
ATOM  16437  CD2 TYR A1026      -5.717  23.940  54.511  1.00  2.390          C  
ATOM  16438  CE1 TYR A1026      -5.974  23.530  57.233  1.00  2.390          C  
ATOM  16439  CE2 TYR A1026      -6.236  24.936  55.302  1.00  2.390          C  
ATOM  16440  CZ  TYR A1026      -6.366  24.744  56.657  1.00  2.390          C  
ATOM  16441  OH  TYR A1026      -6.879  25.767  57.441  1.00  2.390          O  
ATOM  16442  H   TYR A1026      -2.731  23.279  53.193  1.00  2.220          H  
ATOM  16443  HA  TYR A1026      -3.075  21.332  55.463  1.00  1.980          H  
ATOM  16444 1HB  TYR A1026      -4.962  21.908  53.153  1.00  2.870          H  
ATOM  16445 2HB  TYR A1026      -5.229  20.714  54.434  1.00  2.870          H  
ATOM  16446  HD1 TYR A1026      -5.157  21.585  56.885  1.00  2.870          H  
ATOM  16447  HD2 TYR A1026      -5.610  24.105  53.434  1.00  2.870          H  
ATOM  16448  HE1 TYR A1026      -6.062  23.371  58.296  1.00  2.870          H  
ATOM  16449  HE2 TYR A1026      -6.538  25.882  54.852  1.00  2.870          H  
ATOM  16450  HH  TYR A1026      -7.092  25.432  58.316  1.00  2.870          H  
ATOM  16451  N   GLY A1027      -2.950  19.180  54.133  1.00  1.300          N  
ATOM  16452  CA  GLY A1027      -2.561  17.953  53.473  1.00  1.170          C  
ATOM  16453  C   GLY A1027      -3.761  17.172  52.961  1.00  1.120          C  
ATOM  16454  O   GLY A1027      -4.910  17.618  53.020  1.00  1.250          O  
ATOM  16455  H   GLY A1027      -3.477  19.138  54.995  1.00  1.560          H  
ATOM  16456 1HA  GLY A1027      -1.894  18.180  52.642  1.00  1.400          H  
ATOM  16457 2HA  GLY A1027      -2.000  17.333  54.174  1.00  1.400          H  
ATOM  16458  N   SER A1028      -3.463  15.983  52.461  1.00  1.140          N  
ATOM  16459  CA  SER A1028      -4.416  15.047  51.894  1.00  1.140          C  
ATOM  16460  C   SER A1028      -4.743  13.877  52.819  1.00  1.040          C  
ATOM  16461  O   SER A1028      -4.071  13.642  53.818  1.00  1.000          O  
ATOM  16462  CB  SER A1028      -3.860  14.547  50.594  1.00  1.600          C  
ATOM  16463  OG  SER A1028      -2.699  13.797  50.781  1.00  1.600          O  
ATOM  16464  H   SER A1028      -2.493  15.708  52.446  1.00  1.370          H  
ATOM  16465  HA  SER A1028      -5.341  15.589  51.687  1.00  1.370          H  
ATOM  16466 1HB  SER A1028      -4.585  13.940  50.136  1.00  1.920          H  
ATOM  16467 2HB  SER A1028      -3.661  15.390  49.931  1.00  1.920          H  
ATOM  16468  HG  SER A1028      -2.408  13.586  49.882  1.00  1.920          H  
ATOM  16469  N   GLN A1029      -5.740  13.080  52.452  1.00  1.120          N  
ATOM  16470  CA  GLN A1029      -6.120  11.904  53.232  1.00  1.180          C  
ATOM  16471  C   GLN A1029      -4.966  10.909  53.433  1.00  1.040          C  
ATOM  16472  O   GLN A1029      -4.849  10.285  54.481  1.00  1.120          O  
ATOM  16473  CB  GLN A1029      -7.272  11.167  52.536  1.00  1.630          C  
ATOM  16474  CG  GLN A1029      -8.608  11.924  52.423  1.00  1.630          C  
ATOM  16475  CD  GLN A1029      -8.699  12.885  51.194  1.00  1.630          C  
ATOM  16476  OE1 GLN A1029      -7.779  13.683  50.914  1.00  1.630          O  
ATOM  16477  NE2 GLN A1029      -9.792  12.770  50.460  1.00  1.630          N  
ATOM  16478  H   GLN A1029      -6.287  13.333  51.635  1.00  1.340          H  
ATOM  16479  HA  GLN A1029      -6.439  12.224  54.214  1.00  1.420          H  
ATOM  16480 1HB  GLN A1029      -6.965  10.872  51.544  1.00  1.950          H  
ATOM  16481 2HB  GLN A1029      -7.478  10.252  53.085  1.00  1.950          H  
ATOM  16482 1HG  GLN A1029      -9.410  11.187  52.322  1.00  1.950          H  
ATOM  16483 2HG  GLN A1029      -8.754  12.510  53.322  1.00  1.950          H  
ATOM  16484 1HE2 GLN A1029      -9.927  13.337  49.635  1.00  1.950          H  
ATOM  16485 2HE2 GLN A1029     -10.497  12.084  50.701  1.00  1.950          H  
ATOM  16486  N   GLN A1030      -4.053  10.803  52.476  1.00  0.900          N  
ATOM  16487  CA  GLN A1030      -2.966   9.842  52.607  1.00  0.850          C  
ATOM  16488  C   GLN A1030      -1.751  10.451  53.303  1.00  0.810          C  
ATOM  16489  O   GLN A1030      -0.668   9.846  53.372  1.00  0.910          O  
ATOM  16490  CB  GLN A1030      -2.622   9.250  51.244  1.00  1.210          C  
ATOM  16491  CG  GLN A1030      -3.749   8.482  50.610  1.00  1.210          C  
ATOM  16492  CD  GLN A1030      -4.188   7.300  51.445  1.00  1.210          C  
ATOM  16493  OE1 GLN A1030      -3.367   6.482  51.821  1.00  1.210          O  
ATOM  16494  NE2 GLN A1030      -5.481   7.198  51.732  1.00  1.210          N  
ATOM  16495  H   GLN A1030      -4.121  11.346  51.625  1.00  1.080          H  
ATOM  16496  HA  GLN A1030      -3.317   9.025  53.233  1.00  1.020          H  
ATOM  16497 1HB  GLN A1030      -2.376  10.039  50.552  1.00  1.450          H  
ATOM  16498 2HB  GLN A1030      -1.756   8.594  51.325  1.00  1.450          H  
ATOM  16499 1HG  GLN A1030      -4.593   9.137  50.482  1.00  1.450          H  
ATOM  16500 2HG  GLN A1030      -3.406   8.120  49.637  1.00  1.450          H  
ATOM  16501 1HE2 GLN A1030      -5.841   6.408  52.267  1.00  1.450          H  
ATOM  16502 2HE2 GLN A1030      -6.127   7.869  51.391  1.00  1.450          H  
ATOM  16503  N   SER A1031      -1.895  11.679  53.798  1.00  0.770          N  
ATOM  16504  CA  SER A1031      -0.844  12.348  54.541  1.00  0.820          C  
ATOM  16505  C   SER A1031      -0.893  11.909  56.011  1.00  0.900          C  
ATOM  16506  O   SER A1031       0.035  12.183  56.776  1.00  0.990          O  
ATOM  16507  CB  SER A1031      -0.963  13.853  54.452  1.00  1.130          C  
ATOM  16508  OG  SER A1031      -2.042  14.326  55.211  1.00  1.130          O  
ATOM  16509  H   SER A1031      -2.788  12.172  53.703  1.00  0.920          H  
ATOM  16510  HA  SER A1031       0.119  12.052  54.134  1.00  0.980          H  
ATOM  16511 1HB  SER A1031      -0.043  14.312  54.797  1.00  1.350          H  
ATOM  16512 2HB  SER A1031      -1.102  14.144  53.414  1.00  1.350          H  
ATOM  16513  HG  SER A1031      -2.850  14.078  54.738  1.00  1.350          H  
ATOM  16514  N   ILE A1032      -1.979  11.210  56.401  1.00  0.930          N  
ATOM  16515  CA  ILE A1032      -2.201  10.784  57.788  1.00  1.050          C  
ATOM  16516  C   ILE A1032      -2.163   9.261  57.971  1.00  1.080          C  
ATOM  16517  O   ILE A1032      -2.734   8.709  58.913  1.00  1.320          O  
ATOM  16518  CB  ILE A1032      -3.503  11.422  58.350  1.00  1.420          C  
ATOM  16519  CG1 ILE A1032      -4.675  11.049  57.420  1.00  1.420          C  
ATOM  16520  CG2 ILE A1032      -3.336  12.961  58.550  1.00  1.420          C  
ATOM  16521  CD1 ILE A1032      -6.043  11.365  57.905  1.00  1.420          C  
ATOM  16522  H   ILE A1032      -2.707  10.986  55.711  1.00  1.120          H  
ATOM  16523  HA  ILE A1032      -1.389  11.191  58.387  1.00  1.260          H  
ATOM  16524  HB  ILE A1032      -3.717  10.981  59.312  1.00  1.710          H  
ATOM  16525 1HG1 ILE A1032      -4.543  11.593  56.493  1.00  1.710          H  
ATOM  16526 2HG1 ILE A1032      -4.635   9.978  57.213  1.00  1.710          H  
ATOM  16527 1HG2 ILE A1032      -4.240  13.397  58.969  1.00  1.710          H  
ATOM  16528 2HG2 ILE A1032      -2.509  13.148  59.235  1.00  1.710          H  
ATOM  16529 3HG2 ILE A1032      -3.120  13.434  57.590  1.00  1.710          H  
ATOM  16530 1HD1 ILE A1032      -6.741  11.060  57.132  1.00  1.710          H  
ATOM  16531 2HD1 ILE A1032      -6.247  10.823  58.815  1.00  1.710          H  
ATOM  16532 3HD1 ILE A1032      -6.139  12.426  58.077  1.00  1.710          H  
ATOM  16533  N   THR A1033      -1.416   8.609  57.093  1.00  0.910          N  
ATOM  16534  CA  THR A1033      -1.141   7.176  57.127  1.00  0.940          C  
ATOM  16535  C   THR A1033       0.331   7.000  56.777  1.00  0.890          C  
ATOM  16536  O   THR A1033       0.909   7.839  56.085  1.00  0.990          O  
ATOM  16537  CB  THR A1033      -2.037   6.399  56.158  1.00  1.300          C  
ATOM  16538  OG1 THR A1033      -1.810   5.003  56.312  1.00  1.300          O  
ATOM  16539  CG2 THR A1033      -1.725   6.785  54.747  1.00  1.300          C  
ATOM  16540  H   THR A1033      -1.008   9.157  56.346  1.00  1.090          H  
ATOM  16541  HA  THR A1033      -1.302   6.796  58.136  1.00  1.130          H  
ATOM  16542  HB  THR A1033      -3.084   6.624  56.370  1.00  1.560          H  
ATOM  16543  HG1 THR A1033      -2.299   4.676  57.073  1.00  1.560          H  
ATOM  16544 1HG2 THR A1033      -2.376   6.227  54.092  1.00  1.560          H  
ATOM  16545 2HG2 THR A1033      -1.898   7.836  54.622  1.00  1.560          H  
ATOM  16546 3HG2 THR A1033      -0.698   6.561  54.505  1.00  1.560          H  
ATOM  16547  N   ARG A1034       0.966   5.945  57.273  1.00  0.900          N  
ATOM  16548  CA  ARG A1034       2.394   5.755  57.028  1.00  0.950          C  
ATOM  16549  C   ARG A1034       2.811   4.339  56.653  1.00  0.920          C  
ATOM  16550  O   ARG A1034       2.319   3.369  57.228  1.00  1.010          O  
ATOM  16551  CB  ARG A1034       3.166   6.127  58.298  1.00  1.310          C  
ATOM  16552  CG  ARG A1034       3.522   7.615  58.498  1.00  1.310          C  
ATOM  16553  CD  ARG A1034       2.479   8.456  59.177  1.00  1.310          C  
ATOM  16554  NE  ARG A1034       2.255   8.089  60.580  1.00  1.310          N  
ATOM  16555  CZ  ARG A1034       1.189   8.494  61.314  1.00  1.310          C  
ATOM  16556  NH1 ARG A1034       0.276   9.279  60.788  1.00  1.310          N  
ATOM  16557  NH2 ARG A1034       1.056   8.113  62.557  1.00  1.310          N  
ATOM  16558  H   ARG A1034       0.447   5.257  57.802  1.00  1.080          H  
ATOM  16559  HA  ARG A1034       2.691   6.416  56.216  1.00  1.140          H  
ATOM  16560 1HB  ARG A1034       2.583   5.818  59.164  1.00  1.570          H  
ATOM  16561 2HB  ARG A1034       4.082   5.558  58.322  1.00  1.570          H  
ATOM  16562 1HG  ARG A1034       4.430   7.693  59.078  1.00  1.570          H  
ATOM  16563 2HG  ARG A1034       3.682   8.030  57.531  1.00  1.570          H  
ATOM  16564 1HD  ARG A1034       2.820   9.490  59.153  1.00  1.570          H  
ATOM  16565 2HD  ARG A1034       1.552   8.395  58.661  1.00  1.570          H  
ATOM  16566  HE  ARG A1034       2.944   7.494  61.030  1.00  1.570          H  
ATOM  16567 1HH1 ARG A1034       0.374   9.591  59.836  1.00  1.570          H  
ATOM  16568 2HH1 ARG A1034      -0.512   9.584  61.346  1.00  1.570          H  
ATOM  16569 1HH2 ARG A1034       1.754   7.522  63.016  1.00  1.570          H  
ATOM  16570 2HH2 ARG A1034       0.255   8.411  63.088  1.00  1.570          H  
ATOM  16571  N   ASP A1035       3.784   4.222  55.740  1.00  0.980          N  
ATOM  16572  CA  ASP A1035       4.371   2.919  55.464  1.00  1.050          C  
ATOM  16573  C   ASP A1035       5.404   2.583  56.499  1.00  1.000          C  
ATOM  16574  O   ASP A1035       6.266   3.393  56.841  1.00  1.260          O  
ATOM  16575  CB  ASP A1035       5.017   2.782  54.081  1.00  1.440          C  
ATOM  16576  CG  ASP A1035       4.033   2.627  52.943  1.00  1.440          C  
ATOM  16577  OD1 ASP A1035       2.869   2.404  53.195  1.00  1.440          O  
ATOM  16578  OD2 ASP A1035       4.474   2.650  51.820  1.00  1.440          O  
ATOM  16579  H   ASP A1035       4.131   5.037  55.253  1.00  1.180          H  
ATOM  16580  HA  ASP A1035       3.582   2.168  55.529  1.00  1.260          H  
ATOM  16581 1HB  ASP A1035       5.639   3.662  53.882  1.00  1.730          H  
ATOM  16582 2HB  ASP A1035       5.683   1.918  54.086  1.00  1.730          H  
ATOM  16583  N   TRP A1036       5.289   1.380  56.991  1.00  1.100          N  
ATOM  16584  CA  TRP A1036       6.183   0.790  57.953  1.00  1.120          C  
ATOM  16585  C   TRP A1036       6.692  -0.483  57.309  1.00  1.110          C  
ATOM  16586  O   TRP A1036       6.071  -0.983  56.360  1.00  1.380          O  
ATOM  16587  CB  TRP A1036       5.485   0.499  59.276  1.00  1.560          C  
ATOM  16588  CG  TRP A1036       5.001   1.704  60.057  1.00  1.560          C  
ATOM  16589  CD1 TRP A1036       5.380   3.004  59.933  1.00  1.560          C  
ATOM  16590  CD2 TRP A1036       4.003   1.693  61.090  1.00  1.560          C  
ATOM  16591  NE1 TRP A1036       4.702   3.781  60.837  1.00  1.560          N  
ATOM  16592  CE2 TRP A1036       3.857   3.008  61.533  1.00  1.560          C  
ATOM  16593  CE3 TRP A1036       3.227   0.696  61.669  1.00  1.560          C  
ATOM  16594  CZ2 TRP A1036       2.973   3.345  62.518  1.00  1.560          C  
ATOM  16595  CZ3 TRP A1036       2.330   1.048  62.638  1.00  1.560          C  
ATOM  16596  CH2 TRP A1036       2.212   2.335  63.051  1.00  1.560          C  
ATOM  16597  H   TRP A1036       4.530   0.817  56.633  1.00  1.320          H  
ATOM  16598  HA  TRP A1036       7.017   1.460  58.131  1.00  1.340          H  
ATOM  16599 1HB  TRP A1036       4.654  -0.119  59.090  1.00  1.870          H  
ATOM  16600 2HB  TRP A1036       6.164  -0.056  59.918  1.00  1.870          H  
ATOM  16601  HD1 TRP A1036       6.124   3.376  59.242  1.00  1.870          H  
ATOM  16602  HE1 TRP A1036       4.793   4.780  60.988  1.00  1.870          H  
ATOM  16603  HE3 TRP A1036       3.311  -0.337  61.351  1.00  1.870          H  
ATOM  16604  HZ2 TRP A1036       2.859   4.374  62.868  1.00  1.870          H  
ATOM  16605  HZ3 TRP A1036       1.710   0.270  63.072  1.00  1.870          H  
ATOM  16606  HH2 TRP A1036       1.495   2.570  63.816  1.00  1.870          H  
ATOM  16607  N   SER A1037       7.833  -0.969  57.768  1.00  1.130          N  
ATOM  16608  CA  SER A1037       8.376  -2.230  57.290  1.00  1.150          C  
ATOM  16609  C   SER A1037       8.063  -3.346  58.276  1.00  0.860          C  
ATOM  16610  O   SER A1037       8.580  -3.347  59.396  1.00  0.960          O  
ATOM  16611  CB  SER A1037       9.870  -2.105  57.127  1.00  1.600          C  
ATOM  16612  OG  SER A1037      10.436  -3.321  56.789  1.00  1.600          O  
ATOM  16613  H   SER A1037       8.313  -0.485  58.510  1.00  1.360          H  
ATOM  16614  HA  SER A1037       7.921  -2.476  56.329  1.00  1.380          H  
ATOM  16615 1HB  SER A1037      10.091  -1.377  56.350  1.00  1.920          H  
ATOM  16616 2HB  SER A1037      10.312  -1.741  58.051  1.00  1.920          H  
ATOM  16617  HG  SER A1037      11.390  -3.150  56.710  1.00  1.920          H  
ATOM  16618  N   MET A1038       7.175  -4.267  57.895  1.00  0.840          N  
ATOM  16619  CA  MET A1038       6.799  -5.344  58.808  1.00  0.760          C  
ATOM  16620  C   MET A1038       7.727  -6.567  58.656  1.00  0.770          C  
ATOM  16621  O   MET A1038       7.610  -7.283  57.652  1.00  0.760          O  
ATOM  16622  CB  MET A1038       5.361  -5.752  58.593  1.00  1.100          C  
ATOM  16623  CG  MET A1038       4.332  -4.734  58.900  1.00  1.100          C  
ATOM  16624  SD  MET A1038       4.231  -4.328  60.679  1.00  1.100          S  
ATOM  16625  CE  MET A1038       5.018  -2.730  60.780  1.00  1.100          C  
ATOM  16626  H   MET A1038       6.756  -4.189  56.977  1.00  1.010          H  
ATOM  16627  HA  MET A1038       6.868  -4.930  59.798  1.00  0.910          H  
ATOM  16628 1HB  MET A1038       5.211  -6.117  57.576  1.00  1.320          H  
ATOM  16629 2HB  MET A1038       5.146  -6.541  59.254  1.00  1.320          H  
ATOM  16630 1HG  MET A1038       4.554  -3.823  58.346  1.00  1.320          H  
ATOM  16631 2HG  MET A1038       3.365  -5.121  58.578  1.00  1.320          H  
ATOM  16632 1HE  MET A1038       5.006  -2.379  61.809  1.00  1.320          H  
ATOM  16633 2HE  MET A1038       6.044  -2.789  60.431  1.00  1.320          H  
ATOM  16634 3HE  MET A1038       4.466  -2.048  60.164  1.00  1.320          H  
ATOM  16635  N   PRO A1039       8.456  -6.954  59.731  1.00  0.940          N  
ATOM  16636  CA  PRO A1039       9.516  -7.955  59.766  1.00  1.060          C  
ATOM  16637  C   PRO A1039       9.132  -9.390  59.395  1.00  0.970          C  
ATOM  16638  O   PRO A1039       9.993 -10.158  58.956  1.00  1.040          O  
ATOM  16639  CB  PRO A1039       9.948  -7.903  61.240  1.00  1.590          C  
ATOM  16640  CG  PRO A1039       8.777  -7.382  61.995  1.00  1.590          C  
ATOM  16641  CD  PRO A1039       8.121  -6.410  61.071  1.00  1.590          C  
ATOM  16642  HA  PRO A1039      10.334  -7.606  59.124  1.00  1.270          H  
ATOM  16643 1HB  PRO A1039      10.264  -8.882  61.564  1.00  1.910          H  
ATOM  16644 2HB  PRO A1039      10.811  -7.244  61.350  1.00  1.910          H  
ATOM  16645 1HG  PRO A1039       8.119  -8.218  62.294  1.00  1.910          H  
ATOM  16646 2HG  PRO A1039       9.122  -6.907  62.925  1.00  1.910          H  
ATOM  16647 1HD  PRO A1039       7.036  -6.452  61.274  1.00  1.910          H  
ATOM  16648 2HD  PRO A1039       8.553  -5.398  61.203  1.00  1.910          H  
ATOM  16649  N   MET A1040       7.857  -9.766  59.506  1.00  0.880          N  
ATOM  16650  CA  MET A1040       7.484 -11.137  59.181  1.00  0.860          C  
ATOM  16651  C   MET A1040       7.439 -11.376  57.681  1.00  0.780          C  
ATOM  16652  O   MET A1040       7.152 -12.486  57.246  1.00  0.880          O  
ATOM  16653  CB  MET A1040       6.172 -11.531  59.848  1.00  1.210          C  
ATOM  16654  CG  MET A1040       4.917 -10.990  59.199  1.00  1.210          C  
ATOM  16655  SD  MET A1040       4.754  -9.225  59.325  1.00  1.210          S  
ATOM  16656  CE  MET A1040       4.501  -8.905  61.064  1.00  1.210          C  
ATOM  16657  H   MET A1040       7.143  -9.149  59.865  1.00  1.060          H  
ATOM  16658  HA  MET A1040       8.249 -11.796  59.570  1.00  1.030          H  
ATOM  16659 1HB  MET A1040       6.084 -12.616  59.833  1.00  1.450          H  
ATOM  16660 2HB  MET A1040       6.190 -11.237  60.893  1.00  1.450          H  
ATOM  16661 1HG  MET A1040       4.880 -11.270  58.147  1.00  1.450          H  
ATOM  16662 2HG  MET A1040       4.052 -11.446  59.693  1.00  1.450          H  
ATOM  16663 1HE  MET A1040       4.366  -7.834  61.219  1.00  1.450          H  
ATOM  16664 2HE  MET A1040       3.599  -9.433  61.405  1.00  1.450          H  
ATOM  16665 3HE  MET A1040       5.353  -9.244  61.644  1.00  1.450          H  
ATOM  16666  N   HIS A1041       7.706 -10.341  56.879  1.00  0.730          N  
ATOM  16667  CA  HIS A1041       7.770 -10.505  55.435  1.00  0.810          C  
ATOM  16668  C   HIS A1041       9.193 -10.340  54.918  1.00  0.950          C  
ATOM  16669  O   HIS A1041       9.414 -10.117  53.731  1.00  1.090          O  
ATOM  16670  CB  HIS A1041       6.803  -9.569  54.724  1.00  1.100          C  
ATOM  16671  CG  HIS A1041       5.424  -9.932  55.050  1.00  1.100          C  
ATOM  16672  ND1 HIS A1041       4.878 -11.130  54.646  1.00  1.100          N  
ATOM  16673  CD2 HIS A1041       4.458  -9.292  55.738  1.00  1.100          C  
ATOM  16674  CE1 HIS A1041       3.652 -11.220  55.081  1.00  1.100          C  
ATOM  16675  NE2 HIS A1041       3.352 -10.123  55.746  1.00  1.100          N  
ATOM  16676  H   HIS A1041       7.861  -9.408  57.282  1.00  0.880          H  
ATOM  16677  HA  HIS A1041       7.461 -11.516  55.178  1.00  0.970          H  
ATOM  16678 1HB  HIS A1041       6.982  -8.545  55.038  1.00  1.320          H  
ATOM  16679 2HB  HIS A1041       6.938  -9.628  53.644  1.00  1.320          H  
ATOM  16680  HD1 HIS A1041       5.272 -11.762  53.941  1.00  1.320          H  
ATOM  16681  HD2 HIS A1041       4.426  -8.326  56.242  1.00  1.320          H  
ATOM  16682  HE1 HIS A1041       3.062 -12.099  54.865  1.00  1.320          H  
ATOM  16683  N   GLN A1042      10.172 -10.484  55.810  1.00  0.990          N  
ATOM  16684  CA  GLN A1042      11.579 -10.371  55.451  1.00  1.140          C  
ATOM  16685  C   GLN A1042      12.303 -11.682  55.797  1.00  1.240          C  
ATOM  16686  O   GLN A1042      13.353 -11.681  56.435  1.00  1.700          O  
ATOM  16687  CB  GLN A1042      12.172  -9.145  56.140  1.00  1.540          C  
ATOM  16688  CG  GLN A1042      11.486  -7.855  55.667  1.00  1.540          C  
ATOM  16689  CD  GLN A1042      11.982  -6.573  56.296  1.00  1.540          C  
ATOM  16690  OE1 GLN A1042      12.001  -6.437  57.522  1.00  1.540          O  
ATOM  16691  NE2 GLN A1042      12.380  -5.619  55.462  1.00  1.540          N  
ATOM  16692  H   GLN A1042       9.938 -10.649  56.799  1.00  1.190          H  
ATOM  16693  HA  GLN A1042      11.636 -10.205  54.388  1.00  1.370          H  
ATOM  16694 1HB  GLN A1042      12.026  -9.239  57.207  1.00  1.840          H  
ATOM  16695 2HB  GLN A1042      13.240  -9.077  55.944  1.00  1.840          H  
ATOM  16696 1HG  GLN A1042      11.597  -7.773  54.583  1.00  1.840          H  
ATOM  16697 2HG  GLN A1042      10.431  -7.935  55.920  1.00  1.840          H  
ATOM  16698 1HE2 GLN A1042      12.713  -4.737  55.820  1.00  1.840          H  
ATOM  16699 2HE2 GLN A1042      12.342  -5.742  54.445  1.00  1.840          H  
ATOM  16700  N   LEU A1043      11.651 -12.781  55.408  1.00  1.120          N  
ATOM  16701  CA  LEU A1043      12.003 -14.176  55.701  1.00  1.190          C  
ATOM  16702  C   LEU A1043      12.950 -14.913  54.725  1.00  1.320          C  
ATOM  16703  O   LEU A1043      12.807 -16.132  54.780  1.00  1.730          O  
ATOM  16704  CB  LEU A1043      10.688 -14.954  55.640  1.00  1.640          C  
ATOM  16705  CG  LEU A1043       9.524 -14.446  56.494  1.00  1.640          C  
ATOM  16706  CD1 LEU A1043       8.347 -15.280  56.170  1.00  1.640          C  
ATOM  16707  CD2 LEU A1043       9.823 -14.516  57.970  1.00  1.640          C  
ATOM  16708  H   LEU A1043      10.817 -12.613  54.865  1.00  1.340          H  
ATOM  16709  HA  LEU A1043      12.450 -14.209  56.694  1.00  1.430          H  
ATOM  16710 1HB  LEU A1043      10.352 -14.977  54.604  1.00  1.970          H  
ATOM  16711 2HB  LEU A1043      10.880 -15.983  55.954  1.00  1.970          H  
ATOM  16712  HG  LEU A1043       9.301 -13.420  56.227  1.00  1.970          H  
ATOM  16713 1HD1 LEU A1043       7.490 -14.926  56.741  1.00  1.970          H  
ATOM  16714 2HD1 LEU A1043       8.132 -15.203  55.109  1.00  1.970          H  
ATOM  16715 3HD1 LEU A1043       8.563 -16.314  56.424  1.00  1.970          H  
ATOM  16716 1HD2 LEU A1043       8.959 -14.158  58.532  1.00  1.970          H  
ATOM  16717 2HD2 LEU A1043      10.016 -15.540  58.227  1.00  1.970          H  
ATOM  16718 3HD2 LEU A1043      10.685 -13.898  58.209  1.00  1.970          H  
ATOM  16719  N   ASP A1044      14.189 -14.444  54.694  1.00  1.400          N  
ATOM  16720  CA  ASP A1044      14.937 -14.563  53.438  1.00  1.640          C  
ATOM  16721  C   ASP A1044      15.528 -15.955  53.054  1.00  1.750          C  
ATOM  16722  O   ASP A1044      14.718 -16.802  52.647  1.00  1.970          O  
ATOM  16723  CB  ASP A1044      16.085 -13.553  53.484  1.00  2.200          C  
ATOM  16724  CG  ASP A1044      16.924 -13.696  54.748  1.00  2.200          C  
ATOM  16725  OD1 ASP A1044      16.497 -14.387  55.669  1.00  2.200          O  
ATOM  16726  OD2 ASP A1044      17.984 -13.104  54.819  1.00  2.200          O  
ATOM  16727  H   ASP A1044      14.792 -14.698  55.477  1.00  1.680          H  
ATOM  16728  HA  ASP A1044      14.257 -14.288  52.647  1.00  1.970          H  
ATOM  16729 1HB  ASP A1044      16.728 -13.691  52.610  1.00  2.640          H  
ATOM  16730 2HB  ASP A1044      15.689 -12.543  53.445  1.00  2.640          H  
ATOM  16731  N   SER A1045      16.443 -16.329  53.925  1.00  2.300          N  
ATOM  16732  CA  SER A1045      17.680 -16.952  53.459  1.00  2.680          C  
ATOM  16733  C   SER A1045      17.578 -18.247  52.669  1.00  2.630          C  
ATOM  16734  O   SER A1045      18.210 -18.376  51.613  1.00  2.860          O  
ATOM  16735  CB  SER A1045      18.575 -17.205  54.649  1.00  3.600          C  
ATOM  16736  OG  SER A1045      19.761 -17.820  54.250  1.00  3.600          O  
ATOM  16737  H   SER A1045      16.075 -16.786  54.745  1.00  2.760          H  
ATOM  16738  HA  SER A1045      18.177 -16.217  52.819  1.00  3.220          H  
ATOM  16739 1HB  SER A1045      18.794 -16.256  55.144  1.00  4.320          H  
ATOM  16740 2HB  SER A1045      18.056 -17.837  55.367  1.00  4.320          H  
ATOM  16741  HG  SER A1045      20.287 -17.918  55.047  1.00  4.320          H  
ATOM  16742  N   LEU A1046      16.768 -19.196  53.120  1.00  2.600          N  
ATOM  16743  CA  LEU A1046      16.765 -20.515  52.499  1.00  2.790          C  
ATOM  16744  C   LEU A1046      16.405 -20.542  51.022  1.00  2.840          C  
ATOM  16745  O   LEU A1046      16.923 -21.383  50.279  1.00  3.230          O  
ATOM  16746  CB  LEU A1046      15.816 -21.449  53.261  1.00  3.830          C  
ATOM  16747  CG  LEU A1046      16.242 -21.855  54.709  1.00  3.830          C  
ATOM  16748  CD1 LEU A1046      15.091 -22.616  55.369  1.00  3.830          C  
ATOM  16749  CD2 LEU A1046      17.510 -22.737  54.673  1.00  3.830          C  
ATOM  16750  H   LEU A1046      16.195 -19.015  53.934  1.00  3.120          H  
ATOM  16751  HA  LEU A1046      17.774 -20.905  52.576  1.00  3.350          H  
ATOM  16752 1HB  LEU A1046      14.843 -20.961  53.333  1.00  4.600          H  
ATOM  16753 2HB  LEU A1046      15.693 -22.364  52.682  1.00  4.600          H  
ATOM  16754  HG  LEU A1046      16.439 -20.960  55.297  1.00  4.600          H  
ATOM  16755 1HD1 LEU A1046      15.371 -22.890  56.386  1.00  4.600          H  
ATOM  16756 2HD1 LEU A1046      14.196 -21.979  55.403  1.00  4.600          H  
ATOM  16757 3HD1 LEU A1046      14.870 -23.518  54.800  1.00  4.600          H  
ATOM  16758 1HD2 LEU A1046      17.781 -23.016  55.692  1.00  4.600          H  
ATOM  16759 2HD2 LEU A1046      17.307 -23.639  54.094  1.00  4.600          H  
ATOM  16760 3HD2 LEU A1046      18.339 -22.206  54.228  1.00  4.600          H  
ATOM  16761  N   PHE A1047      15.497 -19.673  50.559  1.00  2.760          N  
ATOM  16762  CA  PHE A1047      15.171 -19.801  49.129  1.00  2.960          C  
ATOM  16763  C   PHE A1047      16.356 -19.416  48.256  1.00  3.100          C  
ATOM  16764  O   PHE A1047      16.492 -19.875  47.116  1.00  3.050          O  
ATOM  16765  CB  PHE A1047      13.994 -18.929  48.702  1.00  4.060          C  
ATOM  16766  CG  PHE A1047      14.313 -17.502  48.604  1.00  4.060          C  
ATOM  16767  CD1 PHE A1047      14.784 -16.984  47.427  1.00  4.060          C  
ATOM  16768  CD2 PHE A1047      14.163 -16.673  49.660  1.00  4.060          C  
ATOM  16769  CE1 PHE A1047      15.110 -15.674  47.320  1.00  4.060          C  
ATOM  16770  CE2 PHE A1047      14.492 -15.361  49.553  1.00  4.060          C  
ATOM  16771  CZ  PHE A1047      14.973 -14.868  48.370  1.00  4.060          C  
ATOM  16772  H   PHE A1047      15.089 -18.949  51.167  1.00  3.310          H  
ATOM  16773  HA  PHE A1047      14.921 -20.842  48.927  1.00  3.550          H  
ATOM  16774 1HB  PHE A1047      13.694 -19.242  47.724  1.00  4.880          H  
ATOM  16775 2HB  PHE A1047      13.152 -19.065  49.376  1.00  4.880          H  
ATOM  16776  HD1 PHE A1047      14.909 -17.642  46.578  1.00  4.880          H  
ATOM  16777  HD2 PHE A1047      13.778 -17.068  50.591  1.00  4.880          H  
ATOM  16778  HE1 PHE A1047      15.495 -15.273  46.394  1.00  4.880          H  
ATOM  16779  HE2 PHE A1047      14.384 -14.703  50.400  1.00  4.880          H  
ATOM  16780  HZ  PHE A1047      15.253 -13.817  48.276  1.00  4.880          H  
ATOM  16781  N   HIS A1048      17.218 -18.563  48.801  1.00  3.660          N  
ATOM  16782  CA  HIS A1048      18.364 -18.047  48.107  1.00  4.260          C  
ATOM  16783  C   HIS A1048      19.467 -19.075  48.140  1.00  4.790          C  
ATOM  16784  O   HIS A1048      20.021 -19.467  47.112  1.00  5.160          O  
ATOM  16785  CB  HIS A1048      18.818 -16.741  48.756  1.00  5.720          C  
ATOM  16786  CG  HIS A1048      19.959 -16.141  48.098  1.00  5.720          C  
ATOM  16787  ND1 HIS A1048      19.869 -15.530  46.873  1.00  5.720          N  
ATOM  16788  CD2 HIS A1048      21.253 -16.064  48.469  1.00  5.720          C  
ATOM  16789  CE1 HIS A1048      21.045 -15.105  46.522  1.00  5.720          C  
ATOM  16790  NE2 HIS A1048      21.916 -15.411  47.476  1.00  5.720          N  
ATOM  16791  H   HIS A1048      17.095 -18.264  49.765  1.00  4.390          H  
ATOM  16792  HA  HIS A1048      18.109 -17.846  47.066  1.00  5.110          H  
ATOM  16793 1HB  HIS A1048      17.996 -16.021  48.740  1.00  6.870          H  
ATOM  16794 2HB  HIS A1048      19.076 -16.910  49.796  1.00  6.870          H  
ATOM  16795  HD2 HIS A1048      21.685 -16.456  49.391  1.00  6.870          H  
ATOM  16796  HE1 HIS A1048      21.240 -14.602  45.605  1.00  6.870          H  
ATOM  16797  HE2 HIS A1048      22.910 -15.212  47.488  1.00  6.870          H  
ATOM  16798  N   LYS A1049      19.743 -19.568  49.348  1.00  5.150          N  
ATOM  16799  CA  LYS A1049      20.792 -20.545  49.602  1.00  6.010          C  
ATOM  16800  C   LYS A1049      20.659 -21.754  48.684  1.00  5.980          C  
ATOM  16801  O   LYS A1049      21.658 -22.287  48.203  1.00  6.620          O  
ATOM  16802  CB  LYS A1049      20.744 -20.985  51.066  1.00  8.070          C  
ATOM  16803  CG  LYS A1049      21.821 -21.983  51.480  1.00  8.070          C  
ATOM  16804  CD  LYS A1049      21.725 -22.310  52.969  1.00  8.070          C  
ATOM  16805  CE  LYS A1049      22.772 -23.338  53.375  1.00  8.070          C  
ATOM  16806  NZ  LYS A1049      22.702 -23.668  54.830  1.00  8.070          N  
ATOM  16807  H   LYS A1049      19.210 -19.205  50.142  1.00  6.180          H  
ATOM  16808  HA  LYS A1049      21.755 -20.075  49.404  1.00  7.210          H  
ATOM  16809 1HB  LYS A1049      20.824 -20.106  51.709  1.00  9.680          H  
ATOM  16810 2HB  LYS A1049      19.775 -21.442  51.267  1.00  9.680          H  
ATOM  16811 1HG  LYS A1049      21.704 -22.906  50.909  1.00  9.680          H  
ATOM  16812 2HG  LYS A1049      22.805 -21.567  51.262  1.00  9.680          H  
ATOM  16813 1HD  LYS A1049      21.866 -21.399  53.554  1.00  9.680          H  
ATOM  16814 2HD  LYS A1049      20.732 -22.707  53.183  1.00  9.680          H  
ATOM  16815 1HE  LYS A1049      22.616 -24.248  52.798  1.00  9.680          H  
ATOM  16816 2HE  LYS A1049      23.762 -22.943  53.150  1.00  9.680          H  
ATOM  16817 1HZ  LYS A1049      23.413 -24.351  55.053  1.00  9.680          H  
ATOM  16818 2HZ  LYS A1049      22.859 -22.832  55.377  1.00  9.680          H  
ATOM  16819 3HZ  LYS A1049      21.793 -24.048  55.050  1.00  9.680          H  
ATOM  16820  N   ALA A1050      19.416 -22.192  48.468  1.00  5.570          N  
ATOM  16821  CA  ALA A1050      19.085 -23.324  47.614  1.00  5.920          C  
ATOM  16822  C   ALA A1050      19.523 -23.159  46.154  1.00  6.110          C  
ATOM  16823  O   ALA A1050      19.779 -24.158  45.482  1.00  6.450          O  
ATOM  16824  CB  ALA A1050      17.585 -23.541  47.633  1.00  8.150          C  
ATOM  16825  H   ALA A1050      18.647 -21.720  48.957  1.00  6.680          H  
ATOM  16826  HA  ALA A1050      19.587 -24.201  48.019  1.00  7.100          H  
ATOM  16827 1HB  ALA A1050      17.336 -24.409  47.027  1.00  9.780          H  
ATOM  16828 2HB  ALA A1050      17.253 -23.699  48.659  1.00  9.780          H  
ATOM  16829 3HB  ALA A1050      17.093 -22.655  47.228  1.00  9.780          H  
ATOM  16830  N   LYS A1051      19.540 -21.913  45.660  1.00  6.180          N  
ATOM  16831  CA  LYS A1051      19.835 -21.532  44.276  1.00  6.690          C  
ATOM  16832  C   LYS A1051      18.904 -22.182  43.246  1.00  6.810          C  
ATOM  16833  O   LYS A1051      19.337 -22.548  42.151  1.00  7.120          O  
ATOM  16834  CB  LYS A1051      21.286 -21.866  43.922  1.00  9.160          C  
ATOM  16835  CG  LYS A1051      22.309 -21.197  44.811  1.00  9.160          C  
ATOM  16836  CD  LYS A1051      23.721 -21.428  44.293  1.00  9.160          C  
ATOM  16837  CE  LYS A1051      24.758 -20.787  45.198  1.00  9.160          C  
ATOM  16838  NZ  LYS A1051      26.149 -21.039  44.715  1.00  9.160          N  
ATOM  16839  H   LYS A1051      19.415 -21.136  46.312  1.00  7.420          H  
ATOM  16840  HA  LYS A1051      19.706 -20.449  44.199  1.00  8.030          H  
ATOM  16841 1HB  LYS A1051      21.441 -22.942  43.976  1.00 10.990          H  
ATOM  16842 2HB  LYS A1051      21.488 -21.558  42.898  1.00 10.990          H  
ATOM  16843 1HG  LYS A1051      22.091 -20.141  44.894  1.00 10.990          H  
ATOM  16844 2HG  LYS A1051      22.234 -21.629  45.806  1.00 10.990          H  
ATOM  16845 1HD  LYS A1051      23.911 -22.501  44.231  1.00 10.990          H  
ATOM  16846 2HD  LYS A1051      23.811 -21.000  43.294  1.00 10.990          H  
ATOM  16847 1HE  LYS A1051      24.584 -19.711  45.231  1.00 10.990          H  
ATOM  16848 2HE  LYS A1051      24.652 -21.193  46.204  1.00 10.990          H  
ATOM  16849 1HZ  LYS A1051      26.809 -20.597  45.341  1.00 10.990          H  
ATOM  16850 2HZ  LYS A1051      26.326 -22.034  44.690  1.00 10.990          H  
ATOM  16851 3HZ  LYS A1051      26.259 -20.654  43.786  1.00 10.990          H  
ATOM  16852  N   ILE A1052      17.626 -22.313  43.591  1.00  6.920          N  
ATOM  16853  CA  ILE A1052      16.606 -22.893  42.728  1.00  7.450          C  
ATOM  16854  C   ILE A1052      15.454 -21.917  42.554  1.00  7.660          C  
ATOM  16855  O   ILE A1052      14.802 -21.563  43.526  1.00  7.880          O  
ATOM  16856  CB  ILE A1052      16.105 -24.224  43.333  1.00 10.220          C  
ATOM  16857  CG1 ILE A1052      17.266 -25.218  43.419  1.00 10.220          C  
ATOM  16858  CG2 ILE A1052      14.899 -24.789  42.555  1.00 10.220          C  
ATOM  16859  CD1 ILE A1052      16.976 -26.452  44.227  1.00 10.220          C  
ATOM  16860  H   ILE A1052      17.345 -21.969  44.499  1.00  8.300          H  
ATOM  16861  HA  ILE A1052      17.044 -23.093  41.750  1.00  8.940          H  
ATOM  16862  HB  ILE A1052      15.819 -24.035  44.345  1.00 12.260          H  
ATOM  16863 1HG1 ILE A1052      17.548 -25.518  42.411  1.00 12.260          H  
ATOM  16864 2HG1 ILE A1052      18.104 -24.737  43.872  1.00 12.260          H  
ATOM  16865 1HG2 ILE A1052      14.538 -25.707  43.010  1.00 12.260          H  
ATOM  16866 2HG2 ILE A1052      14.110 -24.080  42.574  1.00 12.260          H  
ATOM  16867 3HG2 ILE A1052      15.186 -24.995  41.524  1.00 12.260          H  
ATOM  16868 1HD1 ILE A1052      17.864 -27.085  44.237  1.00 12.260          H  
ATOM  16869 2HD1 ILE A1052      16.726 -26.166  45.245  1.00 12.260          H  
ATOM  16870 3HD1 ILE A1052      16.153 -27.019  43.796  1.00 12.260          H  
ATOM  16871  N   GLY A1053      15.126 -21.560  41.309  1.00  7.900          N  
ATOM  16872  CA  GLY A1053      14.062 -20.580  41.027  1.00  8.360          C  
ATOM  16873  C   GLY A1053      12.710 -20.929  41.655  1.00  8.850          C  
ATOM  16874  O   GLY A1053      11.943 -20.057  42.055  1.00  9.160          O  
ATOM  16875  H   GLY A1053      15.679 -21.921  40.542  1.00  9.480          H  
ATOM  16876 1HA  GLY A1053      14.382 -19.597  41.373  1.00 10.030          H  
ATOM  16877 2HA  GLY A1053      13.939 -20.498  39.947  1.00 10.030          H  
ATOM  16878  N   MET A1054      12.408 -22.209  41.767  1.00  9.080          N  
ATOM  16879  CA  MET A1054      11.159 -22.646  42.369  1.00  9.610          C  
ATOM  16880  C   MET A1054      11.059 -22.364  43.855  1.00  9.540          C  
ATOM  16881  O   MET A1054       9.965 -22.292  44.409  1.00  9.720          O  
ATOM  16882  CB  MET A1054      10.933 -24.118  42.099  1.00 13.240          C  
ATOM  16883  CG  MET A1054      10.587 -24.398  40.673  1.00 13.240          C  
ATOM  16884  SD  MET A1054       9.129 -23.509  40.153  1.00 13.240          S  
ATOM  16885  CE  MET A1054       7.864 -24.210  41.213  1.00 13.240          C  
ATOM  16886  H   MET A1054      13.041 -22.900  41.392  1.00 10.900          H  
ATOM  16887  HA  MET A1054      10.355 -22.082  41.902  1.00 11.530          H  
ATOM  16888 1HB  MET A1054      11.844 -24.665  42.308  1.00 15.890          H  
ATOM  16889 2HB  MET A1054      10.173 -24.516  42.762  1.00 15.890          H  
ATOM  16890 1HG  MET A1054      11.418 -24.083  40.048  1.00 15.890          H  
ATOM  16891 2HG  MET A1054      10.420 -25.455  40.505  1.00 15.890          H  
ATOM  16892 1HE  MET A1054       6.924 -23.740  40.979  1.00 15.890          H  
ATOM  16893 2HE  MET A1054       7.782 -25.289  41.045  1.00 15.890          H  
ATOM  16894 3HE  MET A1054       8.086 -24.020  42.254  1.00 15.890          H  
ATOM  16895  N   LYS A1055      12.173 -22.146  44.526  1.00  9.540          N  
ATOM  16896  CA  LYS A1055      12.098 -21.944  45.955  1.00  9.750          C  
ATOM  16897  C   LYS A1055      11.742 -20.497  46.241  1.00  9.230          C  
ATOM  16898  O   LYS A1055      11.483 -20.127  47.385  1.00  9.070          O  
ATOM  16899  CB  LYS A1055      13.423 -22.298  46.622  1.00 13.570          C  
ATOM  16900  CG  LYS A1055      13.909 -23.748  46.429  1.00 13.570          C  
ATOM  16901  CD  LYS A1055      13.082 -24.831  47.122  1.00 13.570          C  
ATOM  16902  CE  LYS A1055      13.835 -26.184  47.006  1.00 13.570          C  
ATOM  16903  NZ  LYS A1055      13.103 -27.344  47.615  1.00 13.570          N  
ATOM  16904  H   LYS A1055      13.083 -22.116  44.059  1.00 11.450          H  
ATOM  16905  HA  LYS A1055      11.312 -22.574  46.366  1.00 11.700          H  
ATOM  16906 1HB  LYS A1055      14.208 -21.631  46.243  1.00 16.280          H  
ATOM  16907 2HB  LYS A1055      13.339 -22.124  47.691  1.00 16.280          H  
ATOM  16908 1HG  LYS A1055      13.849 -23.959  45.369  1.00 16.280          H  
ATOM  16909 2HG  LYS A1055      14.936 -23.831  46.735  1.00 16.280          H  
ATOM  16910 1HD  LYS A1055      12.914 -24.580  48.171  1.00 16.280          H  
ATOM  16911 2HD  LYS A1055      12.116 -24.933  46.623  1.00 16.280          H  
ATOM  16912 1HE  LYS A1055      14.010 -26.398  45.950  1.00 16.280          H  
ATOM  16913 2HE  LYS A1055      14.798 -26.083  47.507  1.00 16.280          H  
ATOM  16914 1HZ  LYS A1055      13.675 -28.202  47.491  1.00 16.280          H  
ATOM  16915 2HZ  LYS A1055      12.940 -27.199  48.593  1.00 16.280          H  
ATOM  16916 3HZ  LYS A1055      12.200 -27.509  47.149  1.00 16.280          H  
ATOM  16917  N   PHE A1056      11.651 -19.676  45.190  1.00  9.170          N  
ATOM  16918  CA  PHE A1056      11.361 -18.270  45.340  1.00  8.870          C  
ATOM  16919  C   PHE A1056       9.857 -18.048  45.436  1.00  8.470          C  
ATOM  16920  O   PHE A1056       9.420 -16.944  45.733  1.00  8.810          O  
ATOM  16921  CB  PHE A1056      11.923 -17.478  44.150  1.00 12.540          C  
ATOM  16922  CG  PHE A1056      13.461 -17.371  44.066  1.00 12.540          C  
ATOM  16923  CD1 PHE A1056      14.301 -18.497  44.066  1.00 12.540          C  
ATOM  16924  CD2 PHE A1056      14.064 -16.127  43.939  1.00 12.540          C  
ATOM  16925  CE1 PHE A1056      15.665 -18.373  43.966  1.00 12.540          C  
ATOM  16926  CE2 PHE A1056      15.440 -16.010  43.828  1.00 12.540          C  
ATOM  16927  CZ  PHE A1056      16.241 -17.138  43.848  1.00 12.540          C  
ATOM  16928  H   PHE A1056      11.820 -20.020  44.240  1.00 11.000          H  
ATOM  16929  HA  PHE A1056      11.830 -17.908  46.255  1.00 10.640          H  
ATOM  16930 1HB  PHE A1056      11.567 -17.924  43.228  1.00 15.050          H  
ATOM  16931 2HB  PHE A1056      11.521 -16.465  44.185  1.00 15.050          H  
ATOM  16932  HD1 PHE A1056      13.892 -19.482  44.148  1.00 15.050          H  
ATOM  16933  HD2 PHE A1056      13.437 -15.227  43.924  1.00 15.050          H  
ATOM  16934  HE1 PHE A1056      16.290 -19.271  43.980  1.00 15.050          H  
ATOM  16935  HE2 PHE A1056      15.886 -15.028  43.730  1.00 15.050          H  
ATOM  16936  HZ  PHE A1056      17.329 -17.051  43.771  1.00 15.050          H  
ATOM  16937  N   ILE A1057       9.054 -19.113  45.316  1.00  8.000          N  
ATOM  16938  CA  ILE A1057       7.599 -18.967  45.391  1.00  7.640          C  
ATOM  16939  C   ILE A1057       7.199 -18.347  46.737  1.00  7.220          C  
ATOM  16940  O   ILE A1057       6.311 -17.492  46.808  1.00  6.990          O  
ATOM  16941  CB  ILE A1057       6.893 -20.345  45.223  1.00 10.840          C  
ATOM  16942  CG1 ILE A1057       7.119 -20.971  43.762  1.00 10.840          C  
ATOM  16943  CG2 ILE A1057       5.404 -20.218  45.546  1.00 10.840          C  
ATOM  16944  CD1 ILE A1057       6.536 -20.231  42.580  1.00 10.840          C  
ATOM  16945  H   ILE A1057       9.458 -20.033  45.110  1.00  9.600          H  
ATOM  16946  HA  ILE A1057       7.269 -18.294  44.603  1.00  9.170          H  
ATOM  16947  HB  ILE A1057       7.341 -21.046  45.918  1.00 13.010          H  
ATOM  16948 1HG1 ILE A1057       8.173 -21.026  43.580  1.00 13.010          H  
ATOM  16949 2HG1 ILE A1057       6.708 -21.979  43.748  1.00 13.010          H  
ATOM  16950 1HG2 ILE A1057       4.931 -21.173  45.459  1.00 13.010          H  
ATOM  16951 2HG2 ILE A1057       5.245 -19.850  46.557  1.00 13.010          H  
ATOM  16952 3HG2 ILE A1057       4.946 -19.522  44.854  1.00 13.010          H  
ATOM  16953 1HD1 ILE A1057       6.789 -20.779  41.667  1.00 13.010          H  
ATOM  16954 2HD1 ILE A1057       5.452 -20.169  42.668  1.00 13.010          H  
ATOM  16955 3HD1 ILE A1057       6.951 -19.228  42.520  1.00 13.010          H  
ATOM  16956  N   PHE A1058       7.860 -18.798  47.804  1.00  7.340          N  
ATOM  16957  CA  PHE A1058       7.618 -18.354  49.174  1.00  7.200          C  
ATOM  16958  C   PHE A1058       8.743 -17.431  49.686  1.00  6.910          C  
ATOM  16959  O   PHE A1058       8.913 -17.269  50.899  1.00  7.490          O  
ATOM  16960  CB  PHE A1058       7.507 -19.587  50.080  1.00 10.140          C  
ATOM  16961  CG  PHE A1058       6.354 -20.498  49.717  1.00 10.140          C  
ATOM  16962  CD1 PHE A1058       6.522 -21.472  48.770  1.00 10.140          C  
ATOM  16963  CD2 PHE A1058       5.129 -20.412  50.332  1.00 10.140          C  
ATOM  16964  CE1 PHE A1058       5.490 -22.310  48.420  1.00 10.140          C  
ATOM  16965  CE2 PHE A1058       4.112 -21.277  49.975  1.00 10.140          C  
ATOM  16966  CZ  PHE A1058       4.294 -22.202  49.015  1.00 10.140          C  
ATOM  16967  H   PHE A1058       8.579 -19.492  47.648  1.00  8.810          H  
ATOM  16968  HA  PHE A1058       6.678 -17.801  49.197  1.00  8.640          H  
ATOM  16969 1HB  PHE A1058       8.430 -20.161  50.028  1.00 12.160          H  
ATOM  16970 2HB  PHE A1058       7.375 -19.267  51.113  1.00 12.160          H  
ATOM  16971  HD1 PHE A1058       7.485 -21.560  48.293  1.00 12.160          H  
ATOM  16972  HD2 PHE A1058       4.956 -19.660  51.103  1.00 12.160          H  
ATOM  16973  HE1 PHE A1058       5.620 -23.065  47.689  1.00 12.160          H  
ATOM  16974  HE2 PHE A1058       3.141 -21.210  50.466  1.00 12.160          H  
ATOM  16975  HZ  PHE A1058       3.481 -22.874  48.745  1.00 12.160          H  
ATOM  16976  N   GLY A1059       9.531 -16.865  48.764  1.00  6.200          N  
ATOM  16977  CA  GLY A1059      10.661 -15.985  49.067  1.00  5.950          C  
ATOM  16978  C   GLY A1059      10.283 -14.563  48.699  1.00  4.910          C  
ATOM  16979  O   GLY A1059       9.196 -14.098  49.047  1.00  4.630          O  
ATOM  16980  H   GLY A1059       9.335 -17.015  47.772  1.00  7.440          H  
ATOM  16981 1HA  GLY A1059      10.926 -16.051  50.122  1.00  7.140          H  
ATOM  16982 2HA  GLY A1059      11.527 -16.297  48.484  1.00  7.140          H  
ATOM  16983  N   PHE A1060      11.183 -13.836  48.040  1.00  4.560          N  
ATOM  16984  CA  PHE A1060      10.836 -12.474  47.650  1.00  3.800          C  
ATOM  16985  C   PHE A1060      10.619 -12.438  46.157  1.00  2.970          C  
ATOM  16986  O   PHE A1060      11.436 -12.960  45.390  1.00  3.160          O  
ATOM  16987  CB  PHE A1060      11.923 -11.469  47.976  1.00  5.620          C  
ATOM  16988  CG  PHE A1060      12.184 -11.271  49.396  1.00  5.620          C  
ATOM  16989  CD1 PHE A1060      13.147 -11.994  49.980  1.00  5.620          C  
ATOM  16990  CD2 PHE A1060      11.495 -10.347  50.147  1.00  5.620          C  
ATOM  16991  CE1 PHE A1060      13.465 -11.835  51.266  1.00  5.620          C  
ATOM  16992  CE2 PHE A1060      11.811 -10.174  51.469  1.00  5.620          C  
ATOM  16993  CZ  PHE A1060      12.826 -10.937  52.020  1.00  5.620          C  
ATOM  16994  H   PHE A1060      12.080 -14.225  47.779  1.00  5.470          H  
ATOM  16995  HA  PHE A1060       9.911 -12.174  48.144  1.00  4.560          H  
ATOM  16996 1HB  PHE A1060      12.854 -11.765  47.500  1.00  6.750          H  
ATOM  16997 2HB  PHE A1060      11.648 -10.501  47.554  1.00  6.750          H  
ATOM  16998  HD1 PHE A1060      13.688 -12.694  49.389  1.00  6.750          H  
ATOM  16999  HD2 PHE A1060      10.711  -9.750  49.684  1.00  6.750          H  
ATOM  17000  HE1 PHE A1060      14.265 -12.412  51.669  1.00  6.750          H  
ATOM  17001  HE2 PHE A1060      11.272  -9.430  52.066  1.00  6.750          H  
ATOM  17002  HZ  PHE A1060      13.131 -10.819  53.040  1.00  6.750          H  
ATOM  17003  N   GLU A1061       9.530 -11.813  45.750  1.00  2.500          N  
ATOM  17004  CA  GLU A1061       9.223 -11.695  44.331  1.00  2.020          C  
ATOM  17005  C   GLU A1061       8.298 -10.521  44.045  1.00  1.630          C  
ATOM  17006  O   GLU A1061       7.369 -10.223  44.813  1.00  1.830          O  
ATOM  17007  CB  GLU A1061       8.670 -13.021  43.768  1.00  3.020          C  
ATOM  17008  CG  GLU A1061       8.306 -12.972  42.274  1.00  3.020          C  
ATOM  17009  CD  GLU A1061       7.801 -14.270  41.679  1.00  3.020          C  
ATOM  17010  OE1 GLU A1061       7.352 -15.134  42.398  1.00  3.020          O  
ATOM  17011  OE2 GLU A1061       7.874 -14.391  40.462  1.00  3.020          O  
ATOM  17012  H   GLU A1061       8.926 -11.404  46.472  1.00  3.000          H  
ATOM  17013  HA  GLU A1061      10.156 -11.499  43.804  1.00  2.420          H  
ATOM  17014 1HB  GLU A1061       9.448 -13.783  43.852  1.00  3.620          H  
ATOM  17015 2HB  GLU A1061       7.853 -13.371  44.351  1.00  3.620          H  
ATOM  17016 1HG  GLU A1061       7.517 -12.240  42.136  1.00  3.620          H  
ATOM  17017 2HG  GLU A1061       9.175 -12.636  41.711  1.00  3.620          H  
ATOM  17018  N   ALA A1062       8.582  -9.831  42.947  1.00  1.470          N  
ATOM  17019  CA  ALA A1062       7.791  -8.696  42.519  1.00  1.310          C  
ATOM  17020  C   ALA A1062       6.342  -9.112  42.396  1.00  1.150          C  
ATOM  17021  O   ALA A1062       6.047 -10.158  41.822  1.00  1.540          O  
ATOM  17022  CB  ALA A1062       8.305  -8.196  41.176  1.00  1.900          C  
ATOM  17023  H   ALA A1062       9.360 -10.133  42.378  1.00  1.760          H  
ATOM  17024  HA  ALA A1062       7.870  -7.904  43.265  1.00  1.570          H  
ATOM  17025 1HB  ALA A1062       7.717  -7.361  40.840  1.00  2.280          H  
ATOM  17026 2HB  ALA A1062       9.351  -7.891  41.271  1.00  2.280          H  
ATOM  17027 3HB  ALA A1062       8.231  -8.995  40.442  1.00  2.280          H  
ATOM  17028  N   ASP A1063       5.438  -8.302  42.946  1.00  1.020          N  
ATOM  17029  CA  ASP A1063       3.997  -8.542  42.889  1.00  0.970          C  
ATOM  17030  C   ASP A1063       3.547  -9.845  43.561  1.00  1.020          C  
ATOM  17031  O   ASP A1063       2.422 -10.309  43.359  1.00  1.100          O  
ATOM  17032  CB  ASP A1063       3.538  -8.499  41.433  1.00  1.380          C  
ATOM  17033  CG  ASP A1063       3.688  -7.072  40.835  1.00  1.380          C  
ATOM  17034  OD1 ASP A1063       3.538  -6.095  41.594  1.00  1.380          O  
ATOM  17035  OD2 ASP A1063       3.958  -6.944  39.668  1.00  1.380          O  
ATOM  17036  H   ASP A1063       5.767  -7.477  43.426  1.00  1.220          H  
ATOM  17037  HA  ASP A1063       3.508  -7.722  43.413  1.00  1.160          H  
ATOM  17038 1HB  ASP A1063       4.122  -9.184  40.829  1.00  1.650          H  
ATOM  17039 2HB  ASP A1063       2.515  -8.845  41.364  1.00  1.650          H  
ATOM  17040  N   ASN A1064       4.416 -10.433  44.377  1.00  1.080          N  
ATOM  17041  CA  ASN A1064       4.105 -11.644  45.116  1.00  1.270          C  
ATOM  17042  C   ASN A1064       4.286 -11.482  46.622  1.00  1.310          C  
ATOM  17043  O   ASN A1064       3.338 -11.623  47.414  1.00  1.840          O  
ATOM  17044  CB  ASN A1064       4.994 -12.765  44.594  1.00  1.700          C  
ATOM  17045  CG  ASN A1064       4.890 -14.104  45.338  1.00  1.700          C  
ATOM  17046  OD1 ASN A1064       4.111 -14.221  46.275  1.00  1.700          O  
ATOM  17047  ND2 ASN A1064       5.682 -15.093  44.946  1.00  1.700          N  
ATOM  17048  H   ASN A1064       5.355 -10.040  44.478  1.00  1.300          H  
ATOM  17049  HA  ASN A1064       3.063 -11.901  44.938  1.00  1.520          H  
ATOM  17050 1HB  ASN A1064       4.807 -12.924  43.537  1.00  2.040          H  
ATOM  17051 2HB  ASN A1064       5.989 -12.414  44.670  1.00  2.040          H  
ATOM  17052 1HD2 ASN A1064       5.689 -15.991  45.453  1.00  2.040          H  
ATOM  17053 2HD2 ASN A1064       6.328 -14.968  44.157  1.00  2.040          H  
ATOM  17054  N   HIS A1065       5.516 -11.175  47.030  1.00  1.220          N  
ATOM  17055  CA  HIS A1065       5.795 -11.142  48.451  1.00  1.320          C  
ATOM  17056  C   HIS A1065       6.987 -10.252  48.798  1.00  1.290          C  
ATOM  17057  O   HIS A1065       8.092 -10.412  48.259  1.00  1.590          O  
ATOM  17058  CB  HIS A1065       6.042 -12.586  48.910  1.00  1.810          C  
ATOM  17059  CG  HIS A1065       6.139 -12.826  50.367  1.00  1.810          C  
ATOM  17060  ND1 HIS A1065       6.922 -13.833  50.882  1.00  1.810          N  
ATOM  17061  CD2 HIS A1065       5.524 -12.238  51.423  1.00  1.810          C  
ATOM  17062  CE1 HIS A1065       6.797 -13.854  52.196  1.00  1.810          C  
ATOM  17063  NE2 HIS A1065       5.936 -12.895  52.555  1.00  1.810          N  
ATOM  17064  H   HIS A1065       6.251 -10.985  46.346  1.00  1.460          H  
ATOM  17065  HA  HIS A1065       4.927 -10.751  48.982  1.00  1.580          H  
ATOM  17066 1HB  HIS A1065       5.236 -13.220  48.539  1.00  2.170          H  
ATOM  17067 2HB  HIS A1065       6.961 -12.952  48.451  1.00  2.170          H  
ATOM  17068  HD1 HIS A1065       7.760 -14.159  50.372  1.00  2.170          H  
ATOM  17069  HD2 HIS A1065       4.809 -11.416  51.501  1.00  2.170          H  
ATOM  17070  HE1 HIS A1065       7.342 -14.590  52.786  1.00  2.170          H  
ATOM  17071  N   CYS A1066       6.732  -9.284  49.674  1.00  1.220          N  
ATOM  17072  CA  CYS A1066       7.709  -8.325  50.180  1.00  1.200          C  
ATOM  17073  C   CYS A1066       7.014  -7.550  51.275  1.00  1.090          C  
ATOM  17074  O   CYS A1066       5.796  -7.681  51.423  1.00  1.010          O  
ATOM  17075  CB  CYS A1066       8.162  -7.355  49.092  1.00  1.690          C  
ATOM  17076  SG  CYS A1066       6.831  -6.290  48.480  1.00  1.690          S  
ATOM  17077  H   CYS A1066       5.791  -9.219  50.042  1.00  1.460          H  
ATOM  17078  HA  CYS A1066       8.568  -8.849  50.602  1.00  1.440          H  
ATOM  17079 1HB  CYS A1066       8.957  -6.715  49.484  1.00  2.030          H  
ATOM  17080 2HB  CYS A1066       8.574  -7.907  48.248  1.00  2.030          H  
ATOM  17081  HG  CYS A1066       6.675  -5.575  49.639  1.00  2.030          H  
ATOM  17082  N   ILE A1067       7.724  -6.687  51.997  1.00  1.130          N  
ATOM  17083  CA  ILE A1067       6.960  -5.831  52.903  1.00  1.040          C  
ATOM  17084  C   ILE A1067       5.972  -5.026  52.032  1.00  0.990          C  
ATOM  17085  O   ILE A1067       6.366  -4.434  51.024  1.00  1.080          O  
ATOM  17086  CB  ILE A1067       7.903  -4.927  53.744  1.00  1.490          C  
ATOM  17087  CG1 ILE A1067       8.777  -3.991  52.804  1.00  1.490          C  
ATOM  17088  CG2 ILE A1067       8.775  -5.807  54.665  1.00  1.490          C  
ATOM  17089  CD1 ILE A1067       9.621  -2.969  53.525  1.00  1.490          C  
ATOM  17090  H   ILE A1067       8.752  -6.631  51.908  1.00  1.360          H  
ATOM  17091  HA  ILE A1067       6.387  -6.456  53.587  1.00  1.250          H  
ATOM  17092  HB  ILE A1067       7.295  -4.268  54.363  1.00  1.790          H  
ATOM  17093 1HG1 ILE A1067       9.431  -4.602  52.190  1.00  1.790          H  
ATOM  17094 2HG1 ILE A1067       8.126  -3.422  52.162  1.00  1.790          H  
ATOM  17095 1HG2 ILE A1067       9.414  -5.198  55.291  1.00  1.790          H  
ATOM  17096 2HG2 ILE A1067       8.133  -6.404  55.301  1.00  1.790          H  
ATOM  17097 3HG2 ILE A1067       9.390  -6.467  54.057  1.00  1.790          H  
ATOM  17098 1HD1 ILE A1067      10.156  -2.373  52.793  1.00  1.790          H  
ATOM  17099 2HD1 ILE A1067       8.986  -2.332  54.114  1.00  1.790          H  
ATOM  17100 3HD1 ILE A1067      10.338  -3.462  54.170  1.00  1.790          H  
ATOM  17101  N   ASN A1068       4.695  -5.004  52.426  1.00  0.940          N  
ATOM  17102  CA  ASN A1068       3.655  -4.316  51.664  1.00  0.950          C  
ATOM  17103  C   ASN A1068       3.269  -2.939  52.194  1.00  0.900          C  
ATOM  17104  O   ASN A1068       3.744  -2.506  53.244  1.00  0.920          O  
ATOM  17105  CB  ASN A1068       2.429  -5.213  51.602  1.00  1.330          C  
ATOM  17106  CG  ASN A1068       1.877  -5.520  52.995  1.00  1.330          C  
ATOM  17107  OD1 ASN A1068       2.390  -5.021  54.004  1.00  1.330          O  
ATOM  17108  ND2 ASN A1068       0.847  -6.321  53.071  1.00  1.330          N  
ATOM  17109  H   ASN A1068       4.427  -5.490  53.271  1.00  1.130          H  
ATOM  17110  HA  ASN A1068       4.029  -4.166  50.651  1.00  1.140          H  
ATOM  17111 1HB  ASN A1068       1.647  -4.741  51.004  1.00  1.590          H  
ATOM  17112 2HB  ASN A1068       2.690  -6.154  51.114  1.00  1.590          H  
ATOM  17113 1HD2 ASN A1068       0.456  -6.541  53.966  1.00  1.590          H  
ATOM  17114 2HD2 ASN A1068       0.436  -6.719  52.253  1.00  1.590          H  
ATOM  17115  N   THR A1069       2.338  -2.289  51.488  1.00  0.920          N  
ATOM  17116  CA  THR A1069       1.804  -0.983  51.846  1.00  0.940          C  
ATOM  17117  C   THR A1069       0.520  -1.144  52.620  1.00  0.800          C  
ATOM  17118  O   THR A1069      -0.302  -1.994  52.275  1.00  1.150          O  
ATOM  17119  CB  THR A1069       1.612  -0.132  50.592  1.00  1.310          C  
ATOM  17120  OG1 THR A1069       2.903   0.136  50.019  1.00  1.310          O  
ATOM  17121  CG2 THR A1069       0.887   1.125  50.818  1.00  1.310          C  
ATOM  17122  H   THR A1069       1.963  -2.690  50.625  1.00  1.100          H  
ATOM  17123  HA  THR A1069       2.524  -0.470  52.488  1.00  1.130          H  
ATOM  17124  HB  THR A1069       1.029  -0.715  49.891  1.00  1.570          H  
ATOM  17125  HG1 THR A1069       3.467   0.537  50.707  1.00  1.570          H  
ATOM  17126 1HG2 THR A1069       0.790   1.644  49.864  1.00  1.570          H  
ATOM  17127 2HG2 THR A1069      -0.090   0.930  51.216  1.00  1.570          H  
ATOM  17128 3HG2 THR A1069       1.445   1.724  51.500  1.00  1.570          H  
ATOM  17129  N   VAL A1070       0.364  -0.371  53.701  1.00  0.780          N  
ATOM  17130  CA  VAL A1070      -0.835  -0.491  54.524  1.00  0.840          C  
ATOM  17131  C   VAL A1070      -1.606   0.797  54.850  1.00  0.960          C  
ATOM  17132  O   VAL A1070      -1.284   1.475  55.823  1.00  1.450          O  
ATOM  17133  CB  VAL A1070      -0.418  -1.141  55.832  1.00  1.150          C  
ATOM  17134  CG1 VAL A1070      -1.567  -1.295  56.762  1.00  1.150          C  
ATOM  17135  CG2 VAL A1070       0.132  -2.535  55.492  1.00  1.150          C  
ATOM  17136  H   VAL A1070       1.086   0.316  53.923  1.00  0.940          H  
ATOM  17137  HA  VAL A1070      -1.495  -1.204  54.038  1.00  1.010          H  
ATOM  17138  HB  VAL A1070       0.321  -0.529  56.317  1.00  1.380          H  
ATOM  17139 1HG1 VAL A1070      -1.226  -1.763  57.652  1.00  1.380          H  
ATOM  17140 2HG1 VAL A1070      -2.035  -0.361  57.041  1.00  1.380          H  
ATOM  17141 3HG1 VAL A1070      -2.247  -1.898  56.278  1.00  1.380          H  
ATOM  17142 1HG2 VAL A1070       0.412  -3.015  56.348  1.00  1.380          H  
ATOM  17143 2HG2 VAL A1070      -0.644  -3.121  55.002  1.00  1.380          H  
ATOM  17144 3HG2 VAL A1070       0.994  -2.480  54.847  1.00  1.380          H  
ATOM  17145  N   PRO A1071      -2.670   1.104  54.089  1.00  0.790          N  
ATOM  17146  CA  PRO A1071      -3.593   2.219  54.259  1.00  0.980          C  
ATOM  17147  C   PRO A1071      -4.481   2.285  55.530  1.00  0.920          C  
ATOM  17148  O   PRO A1071      -4.956   3.374  55.852  1.00  1.010          O  
ATOM  17149  CB  PRO A1071      -4.514   2.066  53.034  1.00  1.470          C  
ATOM  17150  CG  PRO A1071      -3.735   1.265  52.033  1.00  1.470          C  
ATOM  17151  CD  PRO A1071      -2.879   0.351  52.837  1.00  1.470          C  
ATOM  17152  HA  PRO A1071      -3.013   3.155  54.173  1.00  1.180          H  
ATOM  17153 1HB  PRO A1071      -5.451   1.582  53.321  1.00  1.760          H  
ATOM  17154 2HB  PRO A1071      -4.788   3.065  52.653  1.00  1.760          H  
ATOM  17155 1HG  PRO A1071      -4.424   0.715  51.377  1.00  1.760          H  
ATOM  17156 2HG  PRO A1071      -3.172   1.909  51.386  1.00  1.760          H  
ATOM  17157 1HD  PRO A1071      -3.378  -0.585  53.022  1.00  1.760          H  
ATOM  17158 2HD  PRO A1071      -1.950   0.213  52.293  1.00  1.760          H  
ATOM  17159  N   LYS A1072      -4.748   1.169  56.258  1.00  0.850          N  
ATOM  17160  CA  LYS A1072      -5.696   1.295  57.386  1.00  0.890          C  
ATOM  17161  C   LYS A1072      -5.308   0.802  58.803  1.00  1.010          C  
ATOM  17162  O   LYS A1072      -6.112   0.114  59.431  1.00  1.430          O  
ATOM  17163  CB  LYS A1072      -6.969   0.517  56.992  1.00  1.230          C  
ATOM  17164  CG  LYS A1072      -7.729   1.052  55.773  1.00  1.230          C  
ATOM  17165  CD  LYS A1072      -8.954   0.179  55.424  1.00  1.230          C  
ATOM  17166  CE  LYS A1072      -9.753   0.771  54.236  1.00  1.230          C  
ATOM  17167  NZ  LYS A1072     -10.898  -0.086  53.845  1.00  1.230          N  
ATOM  17168  H   LYS A1072      -4.394   0.238  56.025  1.00  1.020          H  
ATOM  17169  HA  LYS A1072      -5.949   2.351  57.489  1.00  1.070          H  
ATOM  17170 1HB  LYS A1072      -6.691  -0.517  56.780  1.00  1.480          H  
ATOM  17171 2HB  LYS A1072      -7.670   0.508  57.828  1.00  1.480          H  
ATOM  17172 1HG  LYS A1072      -8.046   2.070  55.972  1.00  1.480          H  
ATOM  17173 2HG  LYS A1072      -7.070   1.063  54.918  1.00  1.480          H  
ATOM  17174 1HD  LYS A1072      -8.611  -0.817  55.143  1.00  1.480          H  
ATOM  17175 2HD  LYS A1072      -9.597   0.085  56.291  1.00  1.480          H  
ATOM  17176 1HE  LYS A1072     -10.128   1.751  54.518  1.00  1.480          H  
ATOM  17177 2HE  LYS A1072      -9.088   0.886  53.373  1.00  1.480          H  
ATOM  17178 1HZ  LYS A1072     -11.382   0.335  53.069  1.00  1.480          H  
ATOM  17179 2HZ  LYS A1072     -10.537  -0.980  53.554  1.00  1.480          H  
ATOM  17180 3HZ  LYS A1072     -11.547  -0.224  54.605  1.00  1.480          H  
ATOM  17181  N   GLU A1073      -4.160   1.220  59.364  1.00  1.070          N  
ATOM  17182  CA  GLU A1073      -3.850   0.845  60.769  1.00  1.200          C  
ATOM  17183  C   GLU A1073      -3.260   1.936  61.670  1.00  1.270          C  
ATOM  17184  O   GLU A1073      -2.675   1.619  62.706  1.00  1.490          O  
ATOM  17185  CB  GLU A1073      -2.962  -0.397  60.903  1.00  1.630          C  
ATOM  17186  CG  GLU A1073      -3.603  -1.695  60.490  1.00  1.630          C  
ATOM  17187  CD  GLU A1073      -2.832  -2.918  60.933  1.00  1.630          C  
ATOM  17188  OE1 GLU A1073      -1.979  -2.783  61.754  1.00  1.630          O  
ATOM  17189  OE2 GLU A1073      -3.077  -3.990  60.406  1.00  1.630          O  
ATOM  17190  H   GLU A1073      -3.534   1.813  58.831  1.00  1.280          H  
ATOM  17191  HA  GLU A1073      -4.798   0.570  61.232  1.00  1.440          H  
ATOM  17192 1HB  GLU A1073      -2.098  -0.256  60.274  1.00  1.950          H  
ATOM  17193 2HB  GLU A1073      -2.614  -0.508  61.929  1.00  1.950          H  
ATOM  17194 1HG  GLU A1073      -4.592  -1.726  60.937  1.00  1.950          H  
ATOM  17195 2HG  GLU A1073      -3.717  -1.700  59.413  1.00  1.950          H  
ATOM  17196  N   THR A1074      -3.392   3.204  61.309  1.00  1.220          N  
ATOM  17197  CA  THR A1074      -2.857   4.256  62.166  1.00  1.380          C  
ATOM  17198  C   THR A1074      -3.970   4.970  62.917  1.00  1.350          C  
ATOM  17199  O   THR A1074      -5.158   4.852  62.572  1.00  1.370          O  
ATOM  17200  CB  THR A1074      -2.036   5.287  61.358  1.00  1.870          C  
ATOM  17201  OG1 THR A1074      -2.890   5.873  60.360  1.00  1.870          O  
ATOM  17202  CG2 THR A1074      -0.800   4.622  60.693  1.00  1.870          C  
ATOM  17203  H   THR A1074      -3.875   3.469  60.462  1.00  1.460          H  
ATOM  17204  HA  THR A1074      -2.194   3.805  62.904  1.00  1.660          H  
ATOM  17205  HB  THR A1074      -1.699   6.079  62.032  1.00  2.240          H  
ATOM  17206  HG1 THR A1074      -2.539   6.742  60.071  1.00  2.240          H  
ATOM  17207 1HG2 THR A1074      -0.238   5.373  60.136  1.00  2.240          H  
ATOM  17208 2HG2 THR A1074      -0.159   4.190  61.464  1.00  2.240          H  
ATOM  17209 3HG2 THR A1074      -1.126   3.835  60.014  1.00  2.240          H  
ATOM  17210  N   LEU A1075      -3.570   5.716  63.948  1.00  1.350          N  
ATOM  17211  CA  LEU A1075      -4.501   6.507  64.728  1.00  1.290          C  
ATOM  17212  C   LEU A1075      -4.284   7.947  64.350  1.00  1.220          C  
ATOM  17213  O   LEU A1075      -3.158   8.345  64.032  1.00  1.400          O  
ATOM  17214  CB  LEU A1075      -4.275   6.327  66.242  1.00  1.830          C  
ATOM  17215  CG  LEU A1075      -4.807   5.020  66.972  1.00  1.830          C  
ATOM  17216  CD1 LEU A1075      -6.325   4.914  66.833  1.00  1.830          C  
ATOM  17217  CD2 LEU A1075      -4.139   3.759  66.414  1.00  1.830          C  
ATOM  17218  H   LEU A1075      -2.590   5.747  64.181  1.00  1.620          H  
ATOM  17219  HA  LEU A1075      -5.517   6.242  64.461  1.00  1.550          H  
ATOM  17220 1HB  LEU A1075      -3.204   6.380  66.438  1.00  2.200          H  
ATOM  17221 2HB  LEU A1075      -4.739   7.175  66.746  1.00  2.200          H  
ATOM  17222  HG  LEU A1075      -4.564   5.104  68.035  1.00  2.200          H  
ATOM  17223 1HD1 LEU A1075      -6.670   4.040  67.369  1.00  2.200          H  
ATOM  17224 2HD1 LEU A1075      -6.797   5.802  67.250  1.00  2.200          H  
ATOM  17225 3HD1 LEU A1075      -6.594   4.819  65.801  1.00  2.200          H  
ATOM  17226 1HD2 LEU A1075      -4.501   2.898  66.964  1.00  2.200          H  
ATOM  17227 2HD2 LEU A1075      -4.377   3.630  65.371  1.00  2.200          H  
ATOM  17228 3HD2 LEU A1075      -3.063   3.829  66.534  1.00  2.200          H  
ATOM  17229  N   VAL A1076      -5.372   8.697  64.369  1.00  1.050          N  
ATOM  17230  CA  VAL A1076      -5.455  10.102  64.001  1.00  0.980          C  
ATOM  17231  C   VAL A1076      -6.373  10.848  65.011  1.00  0.990          C  
ATOM  17232  O   VAL A1076      -7.144  10.218  65.743  1.00  1.030          O  
ATOM  17233  CB  VAL A1076      -5.923  10.171  62.514  1.00  1.400          C  
ATOM  17234  CG1 VAL A1076      -6.090  11.555  62.022  1.00  1.400          C  
ATOM  17235  CG2 VAL A1076      -4.894   9.510  61.580  1.00  1.400          C  
ATOM  17236  H   VAL A1076      -6.245   8.232  64.640  1.00  1.260          H  
ATOM  17237  HA  VAL A1076      -4.460  10.541  64.058  1.00  1.180          H  
ATOM  17238  HB  VAL A1076      -6.843   9.650  62.436  1.00  1.680          H  
ATOM  17239 1HG1 VAL A1076      -6.412  11.483  61.005  1.00  1.680          H  
ATOM  17240 2HG1 VAL A1076      -6.819  12.110  62.588  1.00  1.680          H  
ATOM  17241 3HG1 VAL A1076      -5.149  12.061  62.054  1.00  1.680          H  
ATOM  17242 1HG2 VAL A1076      -5.245   9.558  60.557  1.00  1.680          H  
ATOM  17243 2HG2 VAL A1076      -3.945  10.035  61.656  1.00  1.680          H  
ATOM  17244 3HG2 VAL A1076      -4.744   8.475  61.830  1.00  1.680          H  
ATOM  17245  N   LYS A1077      -6.239  12.177  65.101  1.00  1.040          N  
ATOM  17246  CA  LYS A1077      -7.049  13.034  65.976  1.00  1.150          C  
ATOM  17247  C   LYS A1077      -7.934  14.071  65.221  1.00  1.200          C  
ATOM  17248  O   LYS A1077      -7.515  14.677  64.231  1.00  1.350          O  
ATOM  17249  CB  LYS A1077      -6.096  13.789  66.914  1.00  1.570          C  
ATOM  17250  CG  LYS A1077      -6.744  14.695  67.970  1.00  1.570          C  
ATOM  17251  CD  LYS A1077      -5.675  15.410  68.845  1.00  1.570          C  
ATOM  17252  CE  LYS A1077      -5.209  16.758  68.205  1.00  1.570          C  
ATOM  17253  NZ  LYS A1077      -4.101  16.634  67.240  1.00  1.570          N  
ATOM  17254  H   LYS A1077      -5.536  12.637  64.530  1.00  1.250          H  
ATOM  17255  HA  LYS A1077      -7.700  12.395  66.561  1.00  1.380          H  
ATOM  17256 1HB  LYS A1077      -5.488  13.063  67.450  1.00  1.880          H  
ATOM  17257 2HB  LYS A1077      -5.422  14.384  66.305  1.00  1.880          H  
ATOM  17258 1HG  LYS A1077      -7.357  15.454  67.486  1.00  1.880          H  
ATOM  17259 2HG  LYS A1077      -7.394  14.091  68.615  1.00  1.880          H  
ATOM  17260 1HD  LYS A1077      -6.096  15.611  69.830  1.00  1.880          H  
ATOM  17261 2HD  LYS A1077      -4.805  14.761  68.962  1.00  1.880          H  
ATOM  17262 1HE  LYS A1077      -6.058  17.192  67.679  1.00  1.880          H  
ATOM  17263 2HE  LYS A1077      -4.896  17.429  68.998  1.00  1.880          H  
ATOM  17264 1HZ  LYS A1077      -3.874  17.543  66.844  1.00  1.880          H  
ATOM  17265 2HZ  LYS A1077      -3.292  16.265  67.697  1.00  1.880          H  
ATOM  17266 3HZ  LYS A1077      -4.365  16.022  66.454  1.00  1.880          H  
ATOM  17267  N   ILE A1078      -9.172  14.280  65.706  1.00  1.160          N  
ATOM  17268  CA  ILE A1078     -10.097  15.280  65.140  1.00  1.210          C  
ATOM  17269  C   ILE A1078     -10.251  16.469  66.079  1.00  1.360          C  
ATOM  17270  O   ILE A1078     -10.488  16.296  67.277  1.00  1.480          O  
ATOM  17271  CB  ILE A1078     -11.561  14.766  64.944  1.00  1.670          C  
ATOM  17272  CG1 ILE A1078     -11.653  13.497  64.164  1.00  1.670          C  
ATOM  17273  CG2 ILE A1078     -12.402  15.849  64.234  1.00  1.670          C  
ATOM  17274  CD1 ILE A1078     -11.142  13.554  62.795  1.00  1.670          C  
ATOM  17275  H   ILE A1078      -9.468  13.710  66.494  1.00  1.390          H  
ATOM  17276  HA  ILE A1078      -9.697  15.644  64.197  1.00  1.450          H  
ATOM  17277  HB  ILE A1078     -11.994  14.573  65.877  1.00  2.010          H  
ATOM  17278 1HG1 ILE A1078     -11.123  12.753  64.725  1.00  2.010          H  
ATOM  17279 2HG1 ILE A1078     -12.700  13.197  64.113  1.00  2.010          H  
ATOM  17280 1HG2 ILE A1078     -13.411  15.489  64.101  1.00  2.010          H  
ATOM  17281 2HG2 ILE A1078     -12.442  16.758  64.813  1.00  2.010          H  
ATOM  17282 3HG2 ILE A1078     -11.976  16.079  63.273  1.00  2.010          H  
ATOM  17283 1HD1 ILE A1078     -11.260  12.585  62.342  1.00  2.010          H  
ATOM  17284 2HD1 ILE A1078     -11.691  14.268  62.219  1.00  2.010          H  
ATOM  17285 3HD1 ILE A1078     -10.091  13.824  62.807  1.00  2.010          H  
ATOM  17286  N   THR A1079     -10.139  17.677  65.538  1.00  1.440          N  
ATOM  17287  CA  THR A1079     -10.390  18.883  66.330  1.00  1.600          C  
ATOM  17288  C   THR A1079     -11.266  19.874  65.543  1.00  1.630          C  
ATOM  17289  O   THR A1079     -11.080  20.080  64.344  1.00  1.690          O  
ATOM  17290  CB  THR A1079      -9.079  19.532  66.808  1.00  2.180          C  
ATOM  17291  OG1 THR A1079      -9.386  20.707  67.573  1.00  2.180          O  
ATOM  17292  CG2 THR A1079      -8.208  19.907  65.651  1.00  2.180          C  
ATOM  17293  H   THR A1079      -9.886  17.730  64.545  1.00  1.730          H  
ATOM  17294  HA  THR A1079     -10.946  18.599  67.222  1.00  1.920          H  
ATOM  17295  HB  THR A1079      -8.542  18.824  67.432  1.00  2.610          H  
ATOM  17296  HG1 THR A1079      -9.783  20.459  68.420  1.00  2.610          H  
ATOM  17297 1HG2 THR A1079      -7.289  20.357  66.015  1.00  2.610          H  
ATOM  17298 2HG2 THR A1079      -7.968  19.015  65.070  1.00  2.610          H  
ATOM  17299 3HG2 THR A1079      -8.730  20.616  65.033  1.00  2.610          H  
ATOM  17300  N   LYS A1080     -12.261  20.466  66.210  1.00  1.760          N  
ATOM  17301  CA  LYS A1080     -13.186  21.414  65.562  1.00  1.820          C  
ATOM  17302  C   LYS A1080     -12.484  22.621  64.943  1.00  2.060          C  
ATOM  17303  O   LYS A1080     -11.695  23.299  65.609  1.00  2.180          O  
ATOM  17304  CB  LYS A1080     -14.249  21.854  66.572  1.00  2.520          C  
ATOM  17305  CG  LYS A1080     -15.316  22.799  66.037  1.00  2.520          C  
ATOM  17306  CD  LYS A1080     -16.409  23.007  67.081  1.00  2.520          C  
ATOM  17307  CE  LYS A1080     -17.521  23.900  66.564  1.00  2.520          C  
ATOM  17308  NZ  LYS A1080     -18.629  24.037  67.562  1.00  2.520          N  
ATOM  17309  H   LYS A1080     -12.371  20.261  67.195  1.00  2.110          H  
ATOM  17310  HA  LYS A1080     -13.690  20.897  64.753  1.00  2.180          H  
ATOM  17311 1HB  LYS A1080     -14.763  20.971  66.966  1.00  3.030          H  
ATOM  17312 2HB  LYS A1080     -13.765  22.352  67.415  1.00  3.030          H  
ATOM  17313 1HG  LYS A1080     -14.866  23.766  65.815  1.00  3.030          H  
ATOM  17314 2HG  LYS A1080     -15.744  22.423  65.130  1.00  3.030          H  
ATOM  17315 1HD  LYS A1080     -16.841  22.037  67.363  1.00  3.030          H  
ATOM  17316 2HD  LYS A1080     -15.972  23.464  67.973  1.00  3.030          H  
ATOM  17317 1HE  LYS A1080     -17.113  24.887  66.341  1.00  3.030          H  
ATOM  17318 2HE  LYS A1080     -17.925  23.470  65.652  1.00  3.030          H  
ATOM  17319 1HZ  LYS A1080     -19.352  24.633  67.186  1.00  3.030          H  
ATOM  17320 2HZ  LYS A1080     -19.023  23.082  67.757  1.00  3.030          H  
ATOM  17321 3HZ  LYS A1080     -18.271  24.437  68.412  1.00  3.030          H  
ATOM  17322  N   ALA A1081     -12.805  22.955  63.682  1.00  2.200          N  
ATOM  17323  CA  ALA A1081     -12.146  24.078  63.030  1.00  2.450          C  
ATOM  17324  C   ALA A1081     -12.756  25.412  63.415  1.00  2.430          C  
ATOM  17325  O   ALA A1081     -13.347  26.112  62.592  1.00  2.470          O  
ATOM  17326  CB  ALA A1081     -12.189  23.920  61.521  1.00  3.330          C  
ATOM  17327  H   ALA A1081     -13.496  22.430  63.135  1.00  2.640          H  
ATOM  17328  HA  ALA A1081     -11.122  24.083  63.371  1.00  2.940          H  
ATOM  17329 1HB  ALA A1081     -11.659  24.750  61.061  1.00  4.000          H  
ATOM  17330 2HB  ALA A1081     -11.718  22.982  61.229  1.00  4.000          H  
ATOM  17331 3HB  ALA A1081     -13.216  23.929  61.198  1.00  4.000          H  
ATOM  17332  N   GLU A1082     -12.562  25.792  64.670  1.00  2.700          N  
ATOM  17333  CA  GLU A1082     -13.121  27.029  65.194  1.00  2.800          C  
ATOM  17334  C   GLU A1082     -12.567  28.246  64.440  1.00  2.820          C  
ATOM  17335  O   GLU A1082     -13.278  29.241  64.268  1.00  3.120          O  
ATOM  17336  CB  GLU A1082     -12.876  27.128  66.694  1.00  3.880          C  
ATOM  17337  CG  GLU A1082     -13.686  26.125  67.521  1.00  3.880          C  
ATOM  17338  CD  GLU A1082     -13.472  26.283  68.986  1.00  3.880          C  
ATOM  17339  OE1 GLU A1082     -12.679  27.099  69.343  1.00  3.880          O  
ATOM  17340  OE2 GLU A1082     -14.100  25.597  69.755  1.00  3.880          O  
ATOM  17341  H   GLU A1082     -12.052  25.134  65.269  1.00  3.240          H  
ATOM  17342  HA  GLU A1082     -14.199  27.007  65.039  1.00  3.360          H  
ATOM  17343 1HB  GLU A1082     -11.823  26.947  66.900  1.00  4.660          H  
ATOM  17344 2HB  GLU A1082     -13.114  28.121  67.028  1.00  4.660          H  
ATOM  17345 1HG  GLU A1082     -14.746  26.249  67.297  1.00  4.660          H  
ATOM  17346 2HG  GLU A1082     -13.395  25.118  67.228  1.00  4.660          H  
ATOM  17347  N   ASN A1083     -11.293  28.158  64.014  1.00  2.970          N  
ATOM  17348  CA  ASN A1083     -10.560  29.154  63.213  1.00  3.220          C  
ATOM  17349  C   ASN A1083      -9.407  28.426  62.506  1.00  3.070          C  
ATOM  17350  O   ASN A1083      -9.212  27.224  62.701  1.00  3.430          O  
ATOM  17351  CB  ASN A1083     -10.022  30.320  64.048  1.00  4.410          C  
ATOM  17352  CG  ASN A1083      -9.838  31.637  63.275  1.00  4.410          C  
ATOM  17353  OD1 ASN A1083      -9.494  31.625  62.083  1.00  4.410          O  
ATOM  17354  ND2 ASN A1083     -10.048  32.737  63.929  1.00  4.410          N  
ATOM  17355  H   ASN A1083     -10.789  27.315  64.258  1.00  3.560          H  
ATOM  17356  HA  ASN A1083     -11.223  29.550  62.441  1.00  3.860          H  
ATOM  17357 1HB  ASN A1083     -10.675  30.506  64.888  1.00  5.290          H  
ATOM  17358 2HB  ASN A1083      -9.060  30.040  64.429  1.00  5.290          H  
ATOM  17359 1HD2 ASN A1083      -9.944  33.625  63.477  1.00  5.290          H  
ATOM  17360 2HD2 ASN A1083     -10.311  32.704  64.906  1.00  5.290          H  
ATOM  17361  N   GLY A1084      -8.615  29.156  61.718  1.00  3.210          N  
ATOM  17362  CA  GLY A1084      -7.452  28.600  61.022  1.00  3.690          C  
ATOM  17363  C   GLY A1084      -6.215  28.395  61.906  1.00  3.820          C  
ATOM  17364  O   GLY A1084      -5.395  27.514  61.643  1.00  4.220          O  
ATOM  17365  H   GLY A1084      -8.850  30.130  61.577  1.00  3.850          H  
ATOM  17366 1HA  GLY A1084      -7.718  27.666  60.547  1.00  4.430          H  
ATOM  17367 2HA  GLY A1084      -7.189  29.277  60.209  1.00  4.430          H  
ATOM  17368  N   GLY A1085      -6.058  29.209  62.947  1.00  3.940          N  
ATOM  17369  CA  GLY A1085      -4.844  29.140  63.766  1.00  4.470          C  
ATOM  17370  C   GLY A1085      -5.017  28.783  65.243  1.00  5.120          C  
ATOM  17371  O   GLY A1085      -4.078  28.952  66.015  1.00  5.510          O  
ATOM  17372  H   GLY A1085      -6.759  29.908  63.147  1.00  4.730          H  
ATOM  17373 1HA  GLY A1085      -4.162  28.419  63.319  1.00  5.360          H  
ATOM  17374 2HA  GLY A1085      -4.336  30.093  63.698  1.00  5.360          H  
ATOM  17375  N   MET A1086      -6.181  28.307  65.659  1.00  5.610          N  
ATOM  17376  CA  MET A1086      -6.384  28.029  67.080  1.00  6.550          C  
ATOM  17377  C   MET A1086      -5.708  26.781  67.607  1.00  7.020          C  
ATOM  17378  O   MET A1086      -5.547  25.779  66.907  1.00  7.460          O  
ATOM  17379  CB  MET A1086      -7.859  27.995  67.420  1.00  8.790          C  
ATOM  17380  CG  MET A1086      -8.481  29.338  67.341  1.00  8.790          C  
ATOM  17381  SD  MET A1086     -10.180  29.358  67.637  1.00  8.790          S  
ATOM  17382  CE  MET A1086     -10.209  29.389  69.395  1.00  8.790          C  
ATOM  17383  H   MET A1086      -6.916  28.125  64.991  1.00  6.730          H  
ATOM  17384  HA  MET A1086      -5.953  28.862  67.632  1.00  7.860          H  
ATOM  17385 1HB  MET A1086      -8.383  27.335  66.727  1.00 10.550          H  
ATOM  17386 2HB  MET A1086      -7.993  27.596  68.425  1.00 10.550          H  
ATOM  17387 1HG  MET A1086      -8.042  29.912  68.133  1.00 10.550          H  
ATOM  17388 2HG  MET A1086      -8.259  29.822  66.417  1.00 10.550          H  
ATOM  17389 1HE  MET A1086     -11.243  29.384  69.741  1.00 10.550          H  
ATOM  17390 2HE  MET A1086      -9.708  28.524  69.765  1.00 10.550          H  
ATOM  17391 3HE  MET A1086      -9.707  30.287  69.761  1.00 10.550          H  
ATOM  17392  N   GLY A1087      -5.373  26.846  68.890  1.00  7.200          N  
ATOM  17393  CA  GLY A1087      -4.768  25.755  69.625  1.00  7.860          C  
ATOM  17394  C   GLY A1087      -4.557  26.191  71.063  1.00  8.530          C  
ATOM  17395  O   GLY A1087      -4.849  27.345  71.430  1.00  8.610          O  
ATOM  17396  H   GLY A1087      -5.536  27.710  69.384  1.00  8.640          H  
ATOM  17397 1HA  GLY A1087      -5.407  24.877  69.584  1.00  9.430          H  
ATOM  17398 2HA  GLY A1087      -3.813  25.486  69.173  1.00  9.430          H  
ATOM  17399  N   GLY A1088      -4.072  25.273  71.877  1.00  9.180          N  
ATOM  17400  CA  GLY A1088      -3.877  25.547  73.279  1.00 10.010          C  
ATOM  17401  C   GLY A1088      -2.838  26.625  73.443  1.00 10.480          C  
ATOM  17402  O   GLY A1088      -1.828  26.636  72.740  1.00 10.470          O  
ATOM  17403  H   GLY A1088      -3.815  24.357  71.513  1.00 11.020          H  
ATOM  17404 1HA  GLY A1088      -4.821  25.854  73.729  1.00 12.010          H  
ATOM  17405 2HA  GLY A1088      -3.559  24.638  73.787  1.00 12.010          H  
ATOM  17406  N   LYS A1089      -3.094  27.514  74.393  1.00 11.070          N  
ATOM  17407  CA  LYS A1089      -2.234  28.639  74.746  1.00 11.650          C  
ATOM  17408  C   LYS A1089      -1.980  29.631  73.602  1.00 11.630          C  
ATOM  17409  O   LYS A1089      -1.028  30.413  73.669  1.00 12.090          O  
ATOM  17410  CB  LYS A1089      -0.896  28.129  75.287  1.00 16.080          C  
ATOM  17411  CG  LYS A1089      -1.021  27.218  76.505  1.00 16.080          C  
ATOM  17412  CD  LYS A1089       0.346  26.835  77.059  1.00 16.080          C  
ATOM  17413  CE  LYS A1089       0.216  25.899  78.260  1.00 16.080          C  
ATOM  17414  NZ  LYS A1089       1.549  25.499  78.813  1.00 16.080          N  
ATOM  17415  H   LYS A1089      -3.959  27.407  74.901  1.00 13.280          H  
ATOM  17416  HA  LYS A1089      -2.730  29.196  75.541  1.00 13.980          H  
ATOM  17417 1HB  LYS A1089      -0.356  27.594  74.509  1.00 19.290          H  
ATOM  17418 2HB  LYS A1089      -0.280  28.980  75.575  1.00 19.290          H  
ATOM  17419 1HG  LYS A1089      -1.598  27.725  77.278  1.00 19.290          H  
ATOM  17420 2HG  LYS A1089      -1.550  26.311  76.217  1.00 19.290          H  
ATOM  17421 1HD  LYS A1089       0.923  26.337  76.278  1.00 19.290          H  
ATOM  17422 2HD  LYS A1089       0.878  27.735  77.363  1.00 19.290          H  
ATOM  17423 1HE  LYS A1089      -0.353  26.401  79.039  1.00 19.290          H  
ATOM  17424 2HE  LYS A1089      -0.320  25.001  77.953  1.00 19.290          H  
ATOM  17425 1HZ  LYS A1089       1.411  24.883  79.603  1.00 19.290          H  
ATOM  17426 2HZ  LYS A1089       2.085  25.018  78.103  1.00 19.290          H  
ATOM  17427 3HZ  LYS A1089       2.054  26.321  79.114  1.00 19.290          H  
ATOM  17428  N   GLY A1090      -2.848  29.658  72.587  1.00 11.280          N  
ATOM  17429  CA  GLY A1090      -2.694  30.631  71.519  1.00 11.210          C  
ATOM  17430  C   GLY A1090      -3.359  31.951  71.896  1.00 10.820          C  
ATOM  17431  O   GLY A1090      -3.841  32.126  73.016  1.00 10.970          O  
ATOM  17432  H   GLY A1090      -3.591  28.956  72.523  1.00 13.540          H  
ATOM  17433 1HA  GLY A1090      -1.635  30.792  71.318  1.00 13.450          H  
ATOM  17434 2HA  GLY A1090      -3.139  30.236  70.606  1.00 13.450          H  
ATOM  17435  N   VAL A1091      -3.401  32.876  70.938  1.00 10.530          N  
ATOM  17436  CA  VAL A1091      -3.985  34.206  71.131  1.00 10.330          C  
ATOM  17437  C   VAL A1091      -5.089  34.447  70.115  1.00 10.380          C  
ATOM  17438  O   VAL A1091      -5.402  35.586  69.771  1.00 10.660          O  
ATOM  17439  CB  VAL A1091      -2.907  35.296  70.980  1.00 14.540          C  
ATOM  17440  CG1 VAL A1091      -1.864  35.131  72.067  1.00 14.540          C  
ATOM  17441  CG2 VAL A1091      -2.274  35.225  69.583  1.00 14.540          C  
ATOM  17442  H   VAL A1091      -2.987  32.651  70.046  1.00 12.640          H  
ATOM  17443  HA  VAL A1091      -4.412  34.263  72.133  1.00 12.400          H  
ATOM  17444  HB  VAL A1091      -3.368  36.275  71.118  1.00 17.450          H  
ATOM  17445 1HG1 VAL A1091      -1.115  35.919  71.974  1.00 17.450          H  
ATOM  17446 2HG1 VAL A1091      -2.339  35.201  73.045  1.00 17.450          H  
ATOM  17447 3HG1 VAL A1091      -1.377  34.165  71.974  1.00 17.450          H  
ATOM  17448 1HG2 VAL A1091      -1.519  36.009  69.480  1.00 17.450          H  
ATOM  17449 2HG2 VAL A1091      -1.808  34.266  69.438  1.00 17.450          H  
ATOM  17450 3HG2 VAL A1091      -3.036  35.372  68.834  1.00 17.450          H  
ATOM  17451  N   TRP A1092      -5.587  33.357  69.571  1.00 10.290          N  
ATOM  17452  CA  TRP A1092      -6.603  33.348  68.539  1.00 10.530          C  
ATOM  17453  C   TRP A1092      -8.030  33.332  69.061  1.00 10.530          C  
ATOM  17454  O   TRP A1092      -8.352  32.589  69.986  1.00 10.980          O  
ATOM  17455  CB  TRP A1092      -6.386  32.096  67.724  1.00 14.650          C  
ATOM  17456  CG  TRP A1092      -5.179  32.116  66.932  1.00 14.650          C  
ATOM  17457  CD1 TRP A1092      -3.948  31.685  67.320  1.00 14.650          C  
ATOM  17458  CD2 TRP A1092      -5.054  32.545  65.580  1.00 14.650          C  
ATOM  17459  NE1 TRP A1092      -3.059  31.837  66.317  1.00 14.650          N  
ATOM  17460  CE2 TRP A1092      -3.724  32.363  65.221  1.00 14.650          C  
ATOM  17461  CE3 TRP A1092      -5.953  33.062  64.652  1.00 14.650          C  
ATOM  17462  CZ2 TRP A1092      -3.264  32.688  63.956  1.00 14.650          C  
ATOM  17463  CZ3 TRP A1092      -5.499  33.386  63.399  1.00 14.650          C  
ATOM  17464  CH2 TRP A1092      -4.194  33.210  63.060  1.00 14.650          C  
ATOM  17465  H   TRP A1092      -5.258  32.478  69.933  1.00 12.350          H  
ATOM  17466  HA  TRP A1092      -6.468  34.231  67.915  1.00 12.640          H  
ATOM  17467 1HB  TRP A1092      -6.314  31.255  68.397  1.00 17.580          H  
ATOM  17468 2HB  TRP A1092      -7.237  31.945  67.063  1.00 17.580          H  
ATOM  17469  HD1 TRP A1092      -3.711  31.277  68.291  1.00 17.580          H  
ATOM  17470  HE1 TRP A1092      -2.041  31.573  66.401  1.00 17.580          H  
ATOM  17471  HE3 TRP A1092      -7.000  33.208  64.915  1.00 17.580          H  
ATOM  17472  HZ2 TRP A1092      -2.217  32.549  63.666  1.00 17.580          H  
ATOM  17473  HZ3 TRP A1092      -6.211  33.795  62.682  1.00 17.580          H  
ATOM  17474  HH2 TRP A1092      -3.881  33.491  62.065  1.00 17.580          H  
ATOM  17475  N   ASP A1093      -8.901  34.087  68.405  1.00 10.260          N  
ATOM  17476  CA  ASP A1093     -10.322  34.044  68.700  1.00 10.460          C  
ATOM  17477  C   ASP A1093     -10.954  33.087  67.701  1.00 10.460          C  
ATOM  17478  O   ASP A1093     -10.391  32.922  66.622  1.00 10.400          O  
ATOM  17479  CB  ASP A1093     -10.946  35.436  68.545  1.00 14.560          C  
ATOM  17480  CG  ASP A1093     -10.517  36.410  69.611  1.00 14.560          C  
ATOM  17481  OD1 ASP A1093     -10.367  36.005  70.735  1.00 14.560          O  
ATOM  17482  OD2 ASP A1093     -10.337  37.555  69.289  1.00 14.560          O  
ATOM  17483  H   ASP A1093      -8.565  34.705  67.680  1.00 12.310          H  
ATOM  17484  HA  ASP A1093     -10.451  33.689  69.721  1.00 12.550          H  
ATOM  17485 1HB  ASP A1093     -10.663  35.847  67.577  1.00 17.480          H  
ATOM  17486 2HB  ASP A1093     -12.035  35.366  68.548  1.00 17.480          H  
ATOM  17487  N   PRO A1094     -12.075  32.433  68.024  1.00 10.780          N  
ATOM  17488  CA  PRO A1094     -12.877  31.604  67.135  1.00 11.080          C  
ATOM  17489  C   PRO A1094     -13.677  32.425  66.142  1.00 11.210          C  
ATOM  17490  O   PRO A1094     -14.017  33.572  66.427  1.00 11.700          O  
ATOM  17491  CB  PRO A1094     -13.786  30.863  68.123  1.00 16.620          C  
ATOM  17492  CG  PRO A1094     -13.902  31.794  69.306  1.00 16.620          C  
ATOM  17493  CD  PRO A1094     -12.570  32.473  69.416  1.00 16.620          C  
ATOM  17494  HA  PRO A1094     -12.236  30.903  66.593  1.00 13.300          H  
ATOM  17495 1HB  PRO A1094     -14.762  30.651  67.652  1.00 19.940          H  
ATOM  17496 2HB  PRO A1094     -13.347  29.895  68.402  1.00 19.940          H  
ATOM  17497 1HG  PRO A1094     -14.700  32.505  69.157  1.00 19.940          H  
ATOM  17498 2HG  PRO A1094     -14.170  31.223  70.213  1.00 19.940          H  
ATOM  17499 1HD  PRO A1094     -12.738  33.500  69.763  1.00 19.940          H  
ATOM  17500 2HD  PRO A1094     -11.904  31.905  70.088  1.00 19.940          H  
ATOM  17501  N   VAL A1095     -14.024  31.788  65.024  1.00 11.000          N  
ATOM  17502  CA  VAL A1095     -14.934  32.294  64.004  1.00 11.380          C  
ATOM  17503  C   VAL A1095     -16.305  31.763  64.357  1.00 11.880          C  
ATOM  17504  O   VAL A1095     -17.310  32.481  64.358  1.00 12.260          O  
ATOM  17505  CB  VAL A1095     -14.540  31.791  62.591  1.00 15.780          C  
ATOM  17506  CG1 VAL A1095     -15.567  32.221  61.548  1.00 15.780          C  
ATOM  17507  CG2 VAL A1095     -13.193  32.322  62.248  1.00 15.780          C  
ATOM  17508  H   VAL A1095     -13.659  30.855  64.871  1.00 13.200          H  
ATOM  17509  HA  VAL A1095     -14.940  33.386  64.022  1.00 13.660          H  
ATOM  17510  HB  VAL A1095     -14.507  30.702  62.592  1.00 18.940          H  
ATOM  17511 1HG1 VAL A1095     -15.265  31.850  60.579  1.00 18.940          H  
ATOM  17512 2HG1 VAL A1095     -16.527  31.804  61.804  1.00 18.940          H  
ATOM  17513 3HG1 VAL A1095     -15.632  33.307  61.518  1.00 18.940          H  
ATOM  17514 1HG2 VAL A1095     -12.883  31.961  61.270  1.00 18.940          H  
ATOM  17515 2HG2 VAL A1095     -13.215  33.409  62.244  1.00 18.940          H  
ATOM  17516 3HG2 VAL A1095     -12.513  31.980  62.992  1.00 18.940          H  
ATOM  17517  N   LYS A1096     -16.352  30.471  64.672  1.00 12.140          N  
ATOM  17518  CA  LYS A1096     -17.629  29.846  64.997  1.00 12.780          C  
ATOM  17519  C   LYS A1096     -18.040  30.131  66.439  1.00 13.550          C  
ATOM  17520  O   LYS A1096     -18.005  29.254  67.304  1.00 14.010          O  
ATOM  17521  CB  LYS A1096     -17.568  28.340  64.758  1.00 17.640          C  
ATOM  17522  CG  LYS A1096     -17.277  27.916  63.311  1.00 17.640          C  
ATOM  17523  CD  LYS A1096     -18.426  28.302  62.361  1.00 17.640          C  
ATOM  17524  CE  LYS A1096     -18.224  27.741  60.961  1.00 17.640          C  
ATOM  17525  NZ  LYS A1096     -18.444  26.265  60.913  1.00 17.640          N  
ATOM  17526  H   LYS A1096     -15.480  29.935  64.659  1.00 14.570          H  
ATOM  17527  HA  LYS A1096     -18.399  30.279  64.362  1.00 15.340          H  
ATOM  17528 1HB  LYS A1096     -16.789  27.908  65.386  1.00 21.160          H  
ATOM  17529 2HB  LYS A1096     -18.516  27.889  65.055  1.00 21.160          H  
ATOM  17530 1HG  LYS A1096     -16.356  28.400  62.972  1.00 21.160          H  
ATOM  17531 2HG  LYS A1096     -17.126  26.835  63.285  1.00 21.160          H  
ATOM  17532 1HD  LYS A1096     -19.369  27.924  62.761  1.00 21.160          H  
ATOM  17533 2HD  LYS A1096     -18.491  29.385  62.274  1.00 21.160          H  
ATOM  17534 1HE  LYS A1096     -18.921  28.224  60.281  1.00 21.160          H  
ATOM  17535 2HE  LYS A1096     -17.205  27.955  60.635  1.00 21.160          H  
ATOM  17536 1HZ  LYS A1096     -18.298  25.921  59.988  1.00 21.160          H  
ATOM  17537 2HZ  LYS A1096     -17.786  25.755  61.539  1.00 21.160          H  
ATOM  17538 3HZ  LYS A1096     -19.382  26.039  61.203  1.00 21.160          H  
ATOM  17539  N   THR A1097     -18.422  31.379  66.670  1.00 13.840          N  
ATOM  17540  CA  THR A1097     -18.793  31.906  67.976  1.00 14.730          C  
ATOM  17541  C   THR A1097     -20.237  31.597  68.347  1.00 15.580          C  
ATOM  17542  O   THR A1097     -21.057  31.284  67.478  1.00 16.280          O  
ATOM  17543  CB  THR A1097     -18.602  33.436  67.990  1.00 20.270          C  
ATOM  17544  OG1 THR A1097     -19.460  34.034  67.004  1.00 20.270          O  
ATOM  17545  CG2 THR A1097     -17.163  33.787  67.691  1.00 20.270          C  
ATOM  17546  H   THR A1097     -18.401  32.013  65.868  1.00 16.610          H  
ATOM  17547  HA  THR A1097     -18.142  31.458  68.730  1.00 17.680          H  
ATOM  17548  HB  THR A1097     -18.867  33.824  68.964  1.00 24.320          H  
ATOM  17549  HG1 THR A1097     -20.381  33.924  67.263  1.00 24.320          H  
ATOM  17550 1HG2 THR A1097     -17.038  34.865  67.709  1.00 24.320          H  
ATOM  17551 2HG2 THR A1097     -16.547  33.344  68.441  1.00 24.320          H  
ATOM  17552 3HG2 THR A1097     -16.871  33.415  66.719  1.00 24.320          H  
ATOM  17553  N   GLY A1098     -20.567  31.778  69.625  1.00 15.640          N  
ATOM  17554  CA  GLY A1098     -21.949  31.616  70.093  1.00 16.560          C  
ATOM  17555  C   GLY A1098     -22.092  30.922  71.453  1.00 16.720          C  
ATOM  17556  O   GLY A1098     -21.158  30.305  71.956  1.00 17.120          O  
ATOM  17557  H   GLY A1098     -19.802  32.030  70.265  1.00 18.770          H  
ATOM  17558 1HA  GLY A1098     -22.415  32.600  70.149  1.00 19.870          H  
ATOM  17559 2HA  GLY A1098     -22.510  31.054  69.348  1.00 19.870          H  
ATOM  17560  N   TYR A1099     -23.294  31.023  72.029  1.00 16.550          N  
ATOM  17561  CA  TYR A1099     -23.642  30.462  73.340  1.00 16.830          C  
ATOM  17562  C   TYR A1099     -24.778  29.458  73.314  1.00 17.230          C  
ATOM  17563  O   TYR A1099     -25.829  29.705  72.709  1.00 17.160          O  
ATOM  17564  CB  TYR A1099     -23.994  31.599  74.309  1.00 23.450          C  
ATOM  17565  CG  TYR A1099     -24.683  31.176  75.573  1.00 23.450          C  
ATOM  17566  CD1 TYR A1099     -24.034  30.458  76.533  1.00 23.450          C  
ATOM  17567  CD2 TYR A1099     -26.007  31.538  75.766  1.00 23.450          C  
ATOM  17568  CE1 TYR A1099     -24.711  30.092  77.667  1.00 23.450          C  
ATOM  17569  CE2 TYR A1099     -26.658  31.171  76.912  1.00 23.450          C  
ATOM  17570  CZ  TYR A1099     -26.008  30.450  77.861  1.00 23.450          C  
ATOM  17571  OH  TYR A1099     -26.651  30.064  79.019  1.00 23.450          O  
ATOM  17572  H   TYR A1099     -24.012  31.531  71.530  1.00 19.860          H  
ATOM  17573  HA  TYR A1099     -22.766  29.935  73.728  1.00 20.200          H  
ATOM  17574 1HB  TYR A1099     -23.086  32.101  74.595  1.00 28.140          H  
ATOM  17575 2HB  TYR A1099     -24.635  32.320  73.810  1.00 28.140          H  
ATOM  17576  HD1 TYR A1099     -22.995  30.161  76.392  1.00 28.140          H  
ATOM  17577  HD2 TYR A1099     -26.529  32.115  75.000  1.00 28.140          H  
ATOM  17578  HE1 TYR A1099     -24.212  29.507  78.427  1.00 28.140          H  
ATOM  17579  HE2 TYR A1099     -27.694  31.451  77.068  1.00 28.140          H  
ATOM  17580  HH  TYR A1099     -27.592  30.265  78.954  1.00 28.140          H  
ATOM  17581  N   THR A1100     -24.584  28.345  74.019  1.00 17.810          N  
ATOM  17582  CA  THR A1100     -25.601  27.327  74.145  1.00 18.650          C  
ATOM  17583  C   THR A1100     -26.605  27.778  75.186  1.00 19.020          C  
ATOM  17584  O   THR A1100     -26.309  27.784  76.379  1.00 19.130          O  
ATOM  17585  CB  THR A1100     -24.959  26.003  74.615  1.00 25.770          C  
ATOM  17586  OG1 THR A1100     -23.960  25.607  73.677  1.00 25.770          O  
ATOM  17587  CG2 THR A1100     -26.002  24.901  74.753  1.00 25.770          C  
ATOM  17588  H   THR A1100     -23.672  28.171  74.456  1.00 21.370          H  
ATOM  17589  HA  THR A1100     -26.102  27.193  73.185  1.00 22.380          H  
ATOM  17590  HB  THR A1100     -24.484  26.161  75.583  1.00 30.930          H  
ATOM  17591  HG1 THR A1100     -23.187  26.218  73.790  1.00 30.930          H  
ATOM  17592 1HG2 THR A1100     -25.512  23.989  75.087  1.00 30.930          H  
ATOM  17593 2HG2 THR A1100     -26.748  25.186  75.479  1.00 30.930          H  
ATOM  17594 3HG2 THR A1100     -26.476  24.727  73.790  1.00 30.930          H  
ATOM  17595  N   ALA A1101     -27.840  28.031  74.757  1.00 19.360          N  
ATOM  17596  CA  ALA A1101     -28.870  28.559  75.652  1.00 19.830          C  
ATOM  17597  C   ALA A1101     -29.128  27.652  76.844  1.00 20.360          C  
ATOM  17598  O   ALA A1101     -29.419  28.123  77.942  1.00 20.820          O  
ATOM  17599  CB  ALA A1101     -30.165  28.775  74.897  1.00 27.570          C  
ATOM  17600  H   ALA A1101     -28.023  27.957  73.764  1.00 23.230          H  
ATOM  17601  HA  ALA A1101     -28.532  29.513  76.024  1.00 23.800          H  
ATOM  17602 1HB  ALA A1101     -30.913  29.207  75.569  1.00 33.090          H  
ATOM  17603 2HB  ALA A1101     -29.992  29.459  74.068  1.00 33.090          H  
ATOM  17604 3HB  ALA A1101     -30.531  27.825  74.516  1.00 33.090          H  
ATOM  17605  N   GLY A1102     -29.006  26.352  76.640  1.00 20.420          N  
ATOM  17606  CA  GLY A1102     -29.290  25.384  77.681  1.00 21.010          C  
ATOM  17607  C   GLY A1102     -28.156  25.103  78.670  1.00 21.540          C  
ATOM  17608  O   GLY A1102     -28.319  24.222  79.517  1.00 22.010          O  
ATOM  17609  H   GLY A1102     -28.760  26.014  75.722  1.00 24.500          H  
ATOM  17610 1HA  GLY A1102     -30.164  25.722  78.237  1.00 25.210          H  
ATOM  17611 2HA  GLY A1102     -29.578  24.448  77.207  1.00 25.210          H  
ATOM  17612  N   ASN A1103     -27.007  25.786  78.568  1.00 21.590          N  
ATOM  17613  CA  ASN A1103     -25.936  25.450  79.505  1.00 22.230          C  
ATOM  17614  C   ASN A1103     -25.047  26.638  79.920  1.00 22.620          C  
ATOM  17615  O   ASN A1103     -24.114  27.035  79.204  1.00 22.970          O  
ATOM  17616  CB  ASN A1103     -25.099  24.309  78.948  1.00 30.870          C  
ATOM  17617  CG  ASN A1103     -24.106  23.750  79.958  1.00 30.870          C  
ATOM  17618  OD1 ASN A1103     -23.853  24.339  81.034  1.00 30.870          O  
ATOM  17619  ND2 ASN A1103     -23.540  22.606  79.628  1.00 30.870          N  
ATOM  17620  H   ASN A1103     -26.895  26.521  77.861  1.00 25.910          H  
ATOM  17621  HA  ASN A1103     -26.404  25.098  80.426  1.00 26.680          H  
ATOM  17622 1HB  ASN A1103     -25.757  23.503  78.622  1.00 37.040          H  
ATOM  17623 2HB  ASN A1103     -24.554  24.657  78.069  1.00 37.040          H  
ATOM  17624 1HD2 ASN A1103     -22.878  22.173  80.242  1.00 37.040          H  
ATOM  17625 2HD2 ASN A1103     -23.775  22.165  78.760  1.00 37.040          H  
ATOM  17626  N   GLU A1104     -25.281  27.129  81.137  1.00 22.690          N  
ATOM  17627  CA  GLU A1104     -24.613  28.298  81.715  1.00 22.970          C  
ATOM  17628  C   GLU A1104     -23.094  28.139  81.813  1.00 22.950          C  
ATOM  17629  O   GLU A1104     -22.360  29.132  81.929  1.00 22.770          O  
ATOM  17630  CB  GLU A1104     -25.186  28.593  83.105  1.00 32.050          C  
ATOM  17631  CG  GLU A1104     -26.672  28.995  83.118  1.00 32.050          C  
ATOM  17632  CD  GLU A1104     -27.631  27.816  83.120  1.00 32.050          C  
ATOM  17633  OE1 GLU A1104     -27.184  26.710  82.895  1.00 32.050          O  
ATOM  17634  OE2 GLU A1104     -28.796  28.022  83.345  1.00 32.050          O  
ATOM  17635  H   GLU A1104     -26.037  26.700  81.681  1.00 27.230          H  
ATOM  17636  HA  GLU A1104     -24.824  29.152  81.070  1.00 27.560          H  
ATOM  17637 1HB  GLU A1104     -25.064  27.716  83.742  1.00 38.460          H  
ATOM  17638 2HB  GLU A1104     -24.621  29.406  83.560  1.00 38.460          H  
ATOM  17639 1HG  GLU A1104     -26.862  29.606  84.000  1.00 38.460          H  
ATOM  17640 2HG  GLU A1104     -26.868  29.609  82.237  1.00 38.460          H  
ATOM  17641  N   ASN A1105     -22.620  26.892  81.790  1.00 23.240          N  
ATOM  17642  CA  ASN A1105     -21.197  26.623  81.863  1.00 23.390          C  
ATOM  17643  C   ASN A1105     -20.546  27.033  80.554  1.00 23.200          C  
ATOM  17644  O   ASN A1105     -19.361  27.374  80.534  1.00 23.140          O  
ATOM  17645  CB  ASN A1105     -20.922  25.161  82.115  1.00 32.690          C  
ATOM  17646  CG  ASN A1105     -21.310  24.723  83.476  1.00 32.690          C  
ATOM  17647  OD1 ASN A1105     -20.650  25.008  84.485  1.00 32.690          O  
ATOM  17648  ND2 ASN A1105     -22.409  24.024  83.524  1.00 32.690          N  
ATOM  17649  H   ASN A1105     -23.283  26.118  81.692  1.00 27.890          H  
ATOM  17650  HA  ASN A1105     -20.760  27.221  82.664  1.00 28.070          H  
ATOM  17651 1HB  ASN A1105     -21.428  24.556  81.379  1.00 39.220          H  
ATOM  17652 2HB  ASN A1105     -19.857  24.979  81.990  1.00 39.220          H  
ATOM  17653 1HD2 ASN A1105     -22.756  23.683  84.398  1.00 39.220          H  
ATOM  17654 2HD2 ASN A1105     -22.915  23.852  82.664  1.00 39.220          H  
ATOM  17655  N   ASP A1106     -21.317  26.994  79.450  1.00 23.200          N  
ATOM  17656  CA  ASP A1106     -20.822  27.340  78.131  1.00 23.150          C  
ATOM  17657  C   ASP A1106     -20.596  28.833  78.158  1.00 22.860          C  
ATOM  17658  O   ASP A1106     -19.613  29.338  77.614  1.00 22.900          O  
ATOM  17659  CB  ASP A1106     -21.834  26.912  77.046  1.00 32.430          C  
ATOM  17660  CG  ASP A1106     -21.308  26.965  75.574  1.00 32.430          C  
ATOM  17661  OD1 ASP A1106     -20.182  26.554  75.350  1.00 32.430          O  
ATOM  17662  OD2 ASP A1106     -22.050  27.361  74.660  1.00 32.430          O  
ATOM  17663  H   ASP A1106     -22.303  26.728  79.502  1.00 27.840          H  
ATOM  17664  HA  ASP A1106     -19.869  26.838  77.957  1.00 27.780          H  
ATOM  17665 1HB  ASP A1106     -22.179  25.899  77.261  1.00 38.920          H  
ATOM  17666 2HB  ASP A1106     -22.713  27.555  77.117  1.00 38.920          H  
ATOM  17667  N   PHE A1107     -21.523  29.541  78.818  1.00 22.650          N  
ATOM  17668  CA  PHE A1107     -21.364  30.993  78.923  1.00 22.490          C  
ATOM  17669  C   PHE A1107     -20.078  31.332  79.615  1.00 22.450          C  
ATOM  17670  O   PHE A1107     -19.275  32.104  79.087  1.00 22.440          O  
ATOM  17671  CB  PHE A1107     -22.452  31.715  79.721  1.00 31.550          C  
ATOM  17672  CG  PHE A1107     -22.088  33.156  79.914  1.00 31.550          C  
ATOM  17673  CD1 PHE A1107     -22.252  34.068  78.900  1.00 31.550          C  
ATOM  17674  CD2 PHE A1107     -21.554  33.601  81.117  1.00 31.550          C  
ATOM  17675  CE1 PHE A1107     -21.900  35.378  79.083  1.00 31.550          C  
ATOM  17676  CE2 PHE A1107     -21.191  34.909  81.294  1.00 31.550          C  
ATOM  17677  CZ  PHE A1107     -21.366  35.801  80.276  1.00 31.550          C  
ATOM  17678  H   PHE A1107     -22.307  29.009  79.216  1.00 27.180          H  
ATOM  17679  HA  PHE A1107     -21.330  31.413  77.919  1.00 26.990          H  
ATOM  17680 1HB  PHE A1107     -23.381  31.693  79.221  1.00 37.860          H  
ATOM  17681 2HB  PHE A1107     -22.584  31.256  80.692  1.00 37.860          H  
ATOM  17682  HD1 PHE A1107     -22.671  33.753  77.936  1.00 37.860          H  
ATOM  17683  HD2 PHE A1107     -21.420  32.890  81.923  1.00 37.860          H  
ATOM  17684  HE1 PHE A1107     -22.051  36.076  78.273  1.00 37.860          H  
ATOM  17685  HE2 PHE A1107     -20.764  35.239  82.245  1.00 37.860          H  
ATOM  17686  HZ  PHE A1107     -21.085  36.842  80.410  1.00 37.860          H  
ATOM  17687  N   MET A1108     -19.880  30.771  80.817  1.00 22.560          N  
ATOM  17688  CA  MET A1108     -18.698  31.128  81.583  1.00 22.650          C  
ATOM  17689  C   MET A1108     -17.416  30.715  80.907  1.00 22.800          C  
ATOM  17690  O   MET A1108     -16.434  31.447  80.947  1.00 22.890          O  
ATOM  17691  CB  MET A1108     -18.751  30.545  82.985  1.00 31.670          C  
ATOM  17692  CG  MET A1108     -19.772  31.198  83.914  1.00 31.670          C  
ATOM  17693  SD  MET A1108     -19.511  33.000  84.117  1.00 31.670          S  
ATOM  17694  CE  MET A1108     -17.917  33.112  84.900  1.00 31.670          C  
ATOM  17695  H   MET A1108     -20.584  30.124  81.194  1.00 27.070          H  
ATOM  17696  HA  MET A1108     -18.679  32.211  81.670  1.00 27.180          H  
ATOM  17697 1HB  MET A1108     -19.024  29.488  82.905  1.00 38.010          H  
ATOM  17698 2HB  MET A1108     -17.767  30.583  83.441  1.00 38.010          H  
ATOM  17699 1HG  MET A1108     -20.774  31.034  83.510  1.00 38.010          H  
ATOM  17700 2HG  MET A1108     -19.722  30.729  84.896  1.00 38.010          H  
ATOM  17701 1HE  MET A1108     -17.667  34.158  85.070  1.00 38.010          H  
ATOM  17702 2HE  MET A1108     -17.938  32.584  85.853  1.00 38.010          H  
ATOM  17703 3HE  MET A1108     -17.171  32.672  84.260  1.00 38.010          H  
ATOM  17704  N   LYS A1109     -17.409  29.559  80.263  1.00 22.920          N  
ATOM  17705  CA  LYS A1109     -16.216  29.097  79.593  1.00 23.190          C  
ATOM  17706  C   LYS A1109     -15.796  30.058  78.480  1.00 23.090          C  
ATOM  17707  O   LYS A1109     -14.643  30.519  78.454  1.00 23.390          O  
ATOM  17708  CB  LYS A1109     -16.499  27.695  79.070  1.00 32.360          C  
ATOM  17709  CG  LYS A1109     -15.411  26.980  78.326  1.00 32.360          C  
ATOM  17710  CD  LYS A1109     -15.930  25.586  78.006  1.00 32.360          C  
ATOM  17711  CE  LYS A1109     -15.027  24.797  77.120  1.00 32.360          C  
ATOM  17712  NZ  LYS A1109     -15.603  23.463  76.862  1.00 32.360          N  
ATOM  17713  H   LYS A1109     -18.233  28.950  80.268  1.00 27.500          H  
ATOM  17714  HA  LYS A1109     -15.408  29.049  80.322  1.00 27.830          H  
ATOM  17715 1HB  LYS A1109     -16.794  27.064  79.906  1.00 38.830          H  
ATOM  17716 2HB  LYS A1109     -17.362  27.749  78.401  1.00 38.830          H  
ATOM  17717 1HG  LYS A1109     -15.173  27.511  77.403  1.00 38.830          H  
ATOM  17718 2HG  LYS A1109     -14.515  26.915  78.943  1.00 38.830          H  
ATOM  17719 1HD  LYS A1109     -16.068  25.034  78.937  1.00 38.830          H  
ATOM  17720 2HD  LYS A1109     -16.902  25.675  77.516  1.00 38.830          H  
ATOM  17721 1HE  LYS A1109     -14.920  25.318  76.169  1.00 38.830          H  
ATOM  17722 2HE  LYS A1109     -14.044  24.682  77.575  1.00 38.830          H  
ATOM  17723 1HZ  LYS A1109     -15.001  22.956  76.223  1.00 38.830          H  
ATOM  17724 2HZ  LYS A1109     -15.700  22.947  77.718  1.00 38.830          H  
ATOM  17725 3HZ  LYS A1109     -16.503  23.564  76.425  1.00 38.830          H  
ATOM  17726  N   LYS A1110     -16.728  30.386  77.582  1.00 22.800          N  
ATOM  17727  CA  LYS A1110     -16.399  31.265  76.474  1.00 22.820          C  
ATOM  17728  C   LYS A1110     -16.062  32.669  76.951  1.00 22.860          C  
ATOM  17729  O   LYS A1110     -15.064  33.251  76.509  1.00 23.030          O  
ATOM  17730  CB  LYS A1110     -17.533  31.250  75.458  1.00 31.940          C  
ATOM  17731  CG  LYS A1110     -17.600  29.940  74.696  1.00 31.940          C  
ATOM  17732  CD  LYS A1110     -18.634  29.959  73.598  1.00 31.940          C  
ATOM  17733  CE  LYS A1110     -18.515  28.715  72.724  1.00 31.940          C  
ATOM  17734  NZ  LYS A1110     -19.051  27.531  73.404  1.00 31.940          N  
ATOM  17735  H   LYS A1110     -17.679  30.004  77.667  1.00 27.360          H  
ATOM  17736  HA  LYS A1110     -15.512  30.871  75.981  1.00 27.380          H  
ATOM  17737 1HB  LYS A1110     -18.483  31.384  75.981  1.00 38.330          H  
ATOM  17738 2HB  LYS A1110     -17.431  32.066  74.756  1.00 38.330          H  
ATOM  17739 1HG  LYS A1110     -16.625  29.743  74.255  1.00 38.330          H  
ATOM  17740 2HG  LYS A1110     -17.835  29.138  75.398  1.00 38.330          H  
ATOM  17741 1HD  LYS A1110     -19.633  29.975  74.045  1.00 38.330          H  
ATOM  17742 2HD  LYS A1110     -18.524  30.846  72.984  1.00 38.330          H  
ATOM  17743 1HE  LYS A1110     -19.042  28.863  71.784  1.00 38.330          H  
ATOM  17744 2HE  LYS A1110     -17.460  28.548  72.512  1.00 38.330          H  
ATOM  17745 1HZ  LYS A1110     -18.953  26.711  72.842  1.00 38.330          H  
ATOM  17746 2HZ  LYS A1110     -18.570  27.393  74.288  1.00 38.330          H  
ATOM  17747 3HZ  LYS A1110     -20.054  27.679  73.594  1.00 38.330          H  
ATOM  17748  N   PHE A1111     -16.842  33.169  77.917  1.00 22.810          N  
ATOM  17749  CA  PHE A1111     -16.649  34.469  78.524  1.00 22.980          C  
ATOM  17750  C   PHE A1111     -15.285  34.630  79.168  1.00 23.160          C  
ATOM  17751  O   PHE A1111     -14.560  35.591  78.887  1.00 23.320          O  
ATOM  17752  CB  PHE A1111     -17.755  34.705  79.541  1.00 32.100          C  
ATOM  17753  CG  PHE A1111     -17.533  35.816  80.455  1.00 32.100          C  
ATOM  17754  CD1 PHE A1111     -17.545  37.108  80.025  1.00 32.100          C  
ATOM  17755  CD2 PHE A1111     -17.332  35.549  81.801  1.00 32.100          C  
ATOM  17756  CE1 PHE A1111     -17.358  38.139  80.908  1.00 32.100          C  
ATOM  17757  CE2 PHE A1111     -17.144  36.564  82.692  1.00 32.100          C  
ATOM  17758  CZ  PHE A1111     -17.159  37.869  82.246  1.00 32.100          C  
ATOM  17759  H   PHE A1111     -17.662  32.634  78.215  1.00 27.370          H  
ATOM  17760  HA  PHE A1111     -16.744  35.218  77.738  1.00 27.580          H  
ATOM  17761 1HB  PHE A1111     -18.698  34.862  79.020  1.00 38.520          H  
ATOM  17762 2HB  PHE A1111     -17.868  33.813  80.134  1.00 38.520          H  
ATOM  17763  HD1 PHE A1111     -17.693  37.307  78.973  1.00 38.520          H  
ATOM  17764  HD2 PHE A1111     -17.328  34.512  82.146  1.00 38.520          H  
ATOM  17765  HE1 PHE A1111     -17.364  39.171  80.552  1.00 38.520          H  
ATOM  17766  HE2 PHE A1111     -16.985  36.347  83.749  1.00 38.520          H  
ATOM  17767  HZ  PHE A1111     -17.004  38.686  82.951  1.00 38.520          H  
ATOM  17768  N   LEU A1112     -14.895  33.681  80.016  1.00 23.250          N  
ATOM  17769  CA  LEU A1112     -13.620  33.774  80.697  1.00 23.550          C  
ATOM  17770  C   LEU A1112     -12.456  33.746  79.709  1.00 23.540          C  
ATOM  17771  O   LEU A1112     -11.419  34.371  79.958  1.00 23.650          O  
ATOM  17772  CB  LEU A1112     -13.502  32.650  81.727  1.00 32.850          C  
ATOM  17773  CG  LEU A1112     -14.473  32.745  82.962  1.00 32.850          C  
ATOM  17774  CD1 LEU A1112     -14.357  31.459  83.769  1.00 32.850          C  
ATOM  17775  CD2 LEU A1112     -14.146  33.963  83.831  1.00 32.850          C  
ATOM  17776  H   LEU A1112     -15.502  32.886  80.213  1.00 27.900          H  
ATOM  17777  HA  LEU A1112     -13.580  34.728  81.204  1.00 28.260          H  
ATOM  17778 1HB  LEU A1112     -13.714  31.706  81.215  1.00 39.420          H  
ATOM  17779 2HB  LEU A1112     -12.481  32.620  82.095  1.00 39.420          H  
ATOM  17780  HG  LEU A1112     -15.487  32.841  82.616  1.00 39.420          H  
ATOM  17781 1HD1 LEU A1112     -15.037  31.492  84.615  1.00 39.420          H  
ATOM  17782 2HD1 LEU A1112     -14.619  30.611  83.129  1.00 39.420          H  
ATOM  17783 3HD1 LEU A1112     -13.337  31.343  84.128  1.00 39.420          H  
ATOM  17784 1HD2 LEU A1112     -14.834  33.993  84.675  1.00 39.420          H  
ATOM  17785 2HD2 LEU A1112     -13.125  33.885  84.199  1.00 39.420          H  
ATOM  17786 3HD2 LEU A1112     -14.256  34.880  83.265  1.00 39.420          H  
ATOM  17787  N   ASN A1113     -12.632  33.101  78.552  1.00 23.560          N  
ATOM  17788  CA  ASN A1113     -11.590  33.068  77.535  1.00 23.610          C  
ATOM  17789  C   ASN A1113     -11.645  34.271  76.571  1.00 23.780          C  
ATOM  17790  O   ASN A1113     -10.882  34.320  75.605  1.00 24.020          O  
ATOM  17791  CB  ASN A1113     -11.638  31.777  76.744  1.00 33.030          C  
ATOM  17792  CG  ASN A1113     -11.137  30.584  77.508  1.00 33.030          C  
ATOM  17793  OD1 ASN A1113     -10.226  30.695  78.340  1.00 33.030          O  
ATOM  17794  ND2 ASN A1113     -11.699  29.434  77.235  1.00 33.030          N  
ATOM  17795  H   ASN A1113     -13.486  32.544  78.402  1.00 28.270          H  
ATOM  17796  HA  ASN A1113     -10.628  33.116  78.043  1.00 28.330          H  
ATOM  17797 1HB  ASN A1113     -12.674  31.590  76.442  1.00 39.640          H  
ATOM  17798 2HB  ASN A1113     -11.053  31.893  75.843  1.00 39.640          H  
ATOM  17799 1HD2 ASN A1113     -11.399  28.607  77.710  1.00 39.640          H  
ATOM  17800 2HD2 ASN A1113     -12.432  29.382  76.559  1.00 39.640          H  
ATOM  17801  N   GLY A1114     -12.518  35.255  76.841  1.00 23.780          N  
ATOM  17802  CA  GLY A1114     -12.623  36.467  76.025  1.00 24.070          C  
ATOM  17803  C   GLY A1114     -13.777  36.560  75.014  1.00 24.150          C  
ATOM  17804  O   GLY A1114     -13.926  37.597  74.360  1.00 24.430          O  
ATOM  17805  H   GLY A1114     -13.135  35.181  77.652  1.00 28.540          H  
ATOM  17806 1HA  GLY A1114     -12.696  37.315  76.706  1.00 28.880          H  
ATOM  17807 2HA  GLY A1114     -11.685  36.599  75.490  1.00 28.880          H  
ATOM  17808  N   GLU A1115     -14.579  35.511  74.848  1.00 23.980          N  
ATOM  17809  CA  GLU A1115     -15.695  35.557  73.908  1.00 24.140          C  
ATOM  17810  C   GLU A1115     -17.006  35.837  74.641  1.00 23.950          C  
ATOM  17811  O   GLU A1115     -17.658  34.916  75.132  1.00 23.860          O  
ATOM  17812  CB  GLU A1115     -15.795  34.235  73.138  1.00 33.730          C  
ATOM  17813  CG  GLU A1115     -16.921  34.174  72.103  1.00 33.730          C  
ATOM  17814  CD  GLU A1115     -17.101  32.813  71.496  1.00 33.730          C  
ATOM  17815  OE1 GLU A1115     -16.205  32.013  71.592  1.00 33.730          O  
ATOM  17816  OE2 GLU A1115     -18.175  32.544  70.984  1.00 33.730          O  
ATOM  17817  H   GLU A1115     -14.459  34.668  75.415  1.00 28.780          H  
ATOM  17818  HA  GLU A1115     -15.522  36.363  73.195  1.00 28.970          H  
ATOM  17819 1HB  GLU A1115     -14.857  34.056  72.614  1.00 40.480          H  
ATOM  17820 2HB  GLU A1115     -15.920  33.424  73.837  1.00 40.480          H  
ATOM  17821 1HG  GLU A1115     -17.839  34.461  72.571  1.00 40.480          H  
ATOM  17822 2HG  GLU A1115     -16.713  34.892  71.312  1.00 40.480          H  
ATOM  17823  N   LEU A1116     -17.450  37.090  74.663  1.00 23.990          N  
ATOM  17824  CA  LEU A1116     -18.662  37.400  75.413  1.00 23.890          C  
ATOM  17825  C   LEU A1116     -19.919  37.374  74.571  1.00 24.000          C  
ATOM  17826  O   LEU A1116     -20.160  38.248  73.737  1.00 24.300          O  
ATOM  17827  CB  LEU A1116     -18.530  38.777  76.095  1.00 33.490          C  
ATOM  17828  CG  LEU A1116     -19.817  39.343  76.816  1.00 33.490          C  
ATOM  17829  CD1 LEU A1116     -20.305  38.412  77.904  1.00 33.490          C  
ATOM  17830  CD2 LEU A1116     -19.475  40.704  77.424  1.00 33.490          C  
ATOM  17831  H   LEU A1116     -16.927  37.824  74.203  1.00 28.790          H  
ATOM  17832  HA  LEU A1116     -18.765  36.648  76.191  1.00 28.670          H  
ATOM  17833 1HB  LEU A1116     -17.730  38.721  76.831  1.00 40.180          H  
ATOM  17834 2HB  LEU A1116     -18.241  39.502  75.336  1.00 40.180          H  
ATOM  17835  HG  LEU A1116     -20.618  39.460  76.083  1.00 40.180          H  
ATOM  17836 1HD1 LEU A1116     -21.195  38.833  78.367  1.00 40.180          H  
ATOM  17837 2HD1 LEU A1116     -20.550  37.459  77.477  1.00 40.180          H  
ATOM  17838 3HD1 LEU A1116     -19.562  38.293  78.641  1.00 40.180          H  
ATOM  17839 1HD2 LEU A1116     -20.358  41.119  77.912  1.00 40.180          H  
ATOM  17840 2HD2 LEU A1116     -18.677  40.586  78.161  1.00 40.180          H  
ATOM  17841 3HD2 LEU A1116     -19.144  41.383  76.638  1.00 40.180          H  
ATOM  17842  N   ILE A1117     -20.744  36.375  74.837  1.00 23.860          N  
ATOM  17843  CA  ILE A1117     -21.982  36.188  74.112  1.00 24.050          C  
ATOM  17844  C   ILE A1117     -23.138  36.392  75.070  1.00 24.310          C  
ATOM  17845  O   ILE A1117     -23.166  35.796  76.142  1.00 24.350          O  
ATOM  17846  CB  ILE A1117     -22.081  34.777  73.513  1.00 33.590          C  
ATOM  17847  CG1 ILE A1117     -20.831  34.442  72.654  1.00 33.590          C  
ATOM  17848  CG2 ILE A1117     -23.373  34.659  72.675  1.00 33.590          C  
ATOM  17849  CD1 ILE A1117     -20.580  35.302  71.422  1.00 33.590          C  
ATOM  17850  H   ILE A1117     -20.462  35.695  75.533  1.00 28.630          H  
ATOM  17851  HA  ILE A1117     -22.059  36.933  73.322  1.00 28.860          H  
ATOM  17852  HB  ILE A1117     -22.100  34.061  74.316  1.00 40.310          H  
ATOM  17853 1HG1 ILE A1117     -19.966  34.527  73.302  1.00 40.310          H  
ATOM  17854 2HG1 ILE A1117     -20.904  33.409  72.336  1.00 40.310          H  
ATOM  17855 1HG2 ILE A1117     -23.445  33.679  72.267  1.00 40.310          H  
ATOM  17856 2HG2 ILE A1117     -24.248  34.844  73.300  1.00 40.310          H  
ATOM  17857 3HG2 ILE A1117     -23.365  35.380  71.867  1.00 40.310          H  
ATOM  17858 1HD1 ILE A1117     -19.670  34.958  70.939  1.00 40.310          H  
ATOM  17859 2HD1 ILE A1117     -21.403  35.217  70.722  1.00 40.310          H  
ATOM  17860 3HD1 ILE A1117     -20.456  36.342  71.713  1.00 40.310          H  
ATOM  17861  N   LYS A1118     -24.087  37.228  74.683  1.00 24.570          N  
ATOM  17862  CA  LYS A1118     -25.257  37.484  75.510  1.00 24.940          C  
ATOM  17863  C   LYS A1118     -26.003  36.195  75.830  1.00 25.230          C  
ATOM  17864  O   LYS A1118     -26.243  35.368  74.949  1.00 25.240          O  
ATOM  17865  CB  LYS A1118     -26.207  38.468  74.821  1.00 34.770          C  
ATOM  17866  CG  LYS A1118     -27.443  38.847  75.655  1.00 34.770          C  
ATOM  17867  CD  LYS A1118     -28.311  39.882  74.951  1.00 34.770          C  
ATOM  17868  CE  LYS A1118     -29.541  40.225  75.790  1.00 34.770          C  
ATOM  17869  NZ  LYS A1118     -30.407  41.244  75.126  1.00 34.770          N  
ATOM  17870  H   LYS A1118     -23.978  37.691  73.792  1.00 29.480          H  
ATOM  17871  HA  LYS A1118     -24.925  37.918  76.454  1.00 29.930          H  
ATOM  17872 1HB  LYS A1118     -25.670  39.384  74.580  1.00 41.720          H  
ATOM  17873 2HB  LYS A1118     -26.558  38.034  73.885  1.00 41.720          H  
ATOM  17874 1HG  LYS A1118     -28.058  37.958  75.829  1.00 41.720          H  
ATOM  17875 2HG  LYS A1118     -27.130  39.240  76.621  1.00 41.720          H  
ATOM  17876 1HD  LYS A1118     -27.733  40.790  74.772  1.00 41.720          H  
ATOM  17877 2HD  LYS A1118     -28.640  39.482  73.992  1.00 41.720          H  
ATOM  17878 1HE  LYS A1118     -30.123  39.318  75.953  1.00 41.720          H  
ATOM  17879 2HE  LYS A1118     -29.216  40.613  76.756  1.00 41.720          H  
ATOM  17880 1HZ  LYS A1118     -31.206  41.440  75.713  1.00 41.720          H  
ATOM  17881 2HZ  LYS A1118     -29.880  42.095  74.982  1.00 41.720          H  
ATOM  17882 3HZ  LYS A1118     -30.725  40.890  74.235  1.00 41.720          H  
ATOM  17883  N   VAL A1119     -26.378  36.041  77.093  1.00 25.560          N  
ATOM  17884  CA  VAL A1119     -27.119  34.876  77.535  1.00 25.950          C  
ATOM  17885  C   VAL A1119     -28.590  34.968  77.177  1.00 26.340          C  
ATOM  17886  O   VAL A1119     -29.250  35.965  77.469  1.00 26.570          O  
ATOM  17887  CB  VAL A1119     -26.953  34.702  79.061  1.00 36.170          C  
ATOM  17888  CG1 VAL A1119     -27.824  33.571  79.601  1.00 36.170          C  
ATOM  17889  CG2 VAL A1119     -25.504  34.393  79.333  1.00 36.170          C  
ATOM  17890  H   VAL A1119     -26.139  36.763  77.756  1.00 30.670          H  
ATOM  17891  HA  VAL A1119     -26.695  34.007  77.043  1.00 31.140          H  
ATOM  17892  HB  VAL A1119     -27.247  35.621  79.565  1.00 43.410          H  
ATOM  17893 1HG1 VAL A1119     -27.669  33.480  80.673  1.00 43.410          H  
ATOM  17894 2HG1 VAL A1119     -28.878  33.784  79.418  1.00 43.410          H  
ATOM  17895 3HG1 VAL A1119     -27.565  32.647  79.130  1.00 43.410          H  
ATOM  17896 1HG2 VAL A1119     -25.336  34.276  80.403  1.00 43.410          H  
ATOM  17897 2HG2 VAL A1119     -25.230  33.472  78.821  1.00 43.410          H  
ATOM  17898 3HG2 VAL A1119     -24.890  35.208  78.961  1.00 43.410          H  
ATOM  17899  N   ASP A1120     -29.095  33.914  76.542  1.00 26.500          N  
ATOM  17900  CA  ASP A1120     -30.496  33.812  76.171  1.00 26.970          C  
ATOM  17901  C   ASP A1120     -31.320  33.737  77.452  1.00 27.460          C  
ATOM  17902  O   ASP A1120     -31.084  32.858  78.287  1.00 27.900          O  
ATOM  17903  CB  ASP A1120     -30.714  32.565  75.302  1.00 37.570          C  
ATOM  17904  CG  ASP A1120     -32.122  32.437  74.712  1.00 37.570          C  
ATOM  17905  OD1 ASP A1120     -32.426  33.168  73.796  1.00 37.570          O  
ATOM  17906  OD2 ASP A1120     -32.863  31.598  75.161  1.00 37.570          O  
ATOM  17907  H   ASP A1120     -28.473  33.154  76.315  1.00 31.800          H  
ATOM  17908  HA  ASP A1120     -30.787  34.703  75.616  1.00 32.360          H  
ATOM  17909 1HB  ASP A1120     -29.993  32.563  74.483  1.00 45.080          H  
ATOM  17910 2HB  ASP A1120     -30.519  31.682  75.906  1.00 45.080          H  
ATOM  17911  N   ALA A1121     -32.272  34.647  77.613  1.00 27.470          N  
ATOM  17912  CA  ALA A1121     -33.084  34.694  78.819  1.00 27.960          C  
ATOM  17913  C   ALA A1121     -34.248  35.659  78.641  1.00 27.890          C  
ATOM  17914  O   ALA A1121     -34.494  36.138  77.533  1.00 27.860          O  
ATOM  17915  OXT ALA A1121     -34.785  36.132  79.640  1.00 41.940          O  
ATOM  17916  CB  ALA A1121     -32.231  35.116  80.014  1.00 37.450          C  
ATOM  17917  H   ALA A1121     -32.424  35.332  76.885  1.00 32.960          H  
ATOM  17918  HA  ALA A1121     -33.490  33.698  78.998  1.00 33.550          H  
ATOM  17919 1HB  ALA A1121     -32.846  35.133  80.910  1.00 44.940          H  
ATOM  17920 2HB  ALA A1121     -31.409  34.418  80.161  1.00 44.940          H  
ATOM  17921 3HB  ALA A1121     -31.826  36.109  79.833  1.00 44.940          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6448.64 775.41 4605.71 -405.436 126.939 282.8 2258.54 -2503.91 -12.2057 -80.2362 -1970.77 -329.86 -466.85 -236.482 -225.357 -144.764 0 63.0845 92.7101 570.325 1053.56 -216.772 211.19 -295.052 288.203 1023.62 -1984.23
PHE:NtermProteinFull_1 -8.4859 1.14073 1.66127 -0.60246 0.02962 0.07441 1.40599 -1.9709 -0 -0 -1.07209 0.42365 0 0 0 0 0 0.05646 0.32535 0 2.62295 0 0 1.0402 0 0.28964 -3.06106
ARG_2 -1.52556 0.08532 1.12149 -0.66063 0.14627 0.48423 0.19475 -0.6237 -0.02764 -0.10799 -0.01907 -0.09967 0 0 0 0 0 -0.05098 0.03571 1.7044 0 -0.07773 0 -1.2888 -0.16827 0.43778 -0.44006
LEU_3 -5.06158 0.69667 1.26331 -0.46936 0.33873 0.10848 1.30836 -1.45766 -0 -0 0.56341 0.07007 0 0 0 0 0 -0.00601 0.2474 1.47369 0 -0.01492 0 0.18072 -0.16228 0.34097 -0.57999
LEU_4 -1.7418 0.14439 1.39466 -0.48341 0.20406 0.11689 0.2042 -0.61909 -0 -0 0.25587 0.20527 0 0 0 0 0 -0.04565 0.01138 0.39666 0 -0.26469 0 0.18072 -0.0838 0.2811 0.15675
LYS_5 -3.17868 0.51867 2.49027 -0.43601 0.09416 0.22455 0.48252 -1.18192 -0 -0 0.05528 -0.09981 0 0 0 0 0 0.15349 0.00794 1.74773 0 -0.02105 0 -1.5107 -0.12032 0.71521 -0.05866
PRO_6 -3.5811 0.57853 0.85414 -0.19642 0.00358 0.14216 0.37515 -0.42338 -0 -0 -0.11368 0.02777 0 0 0 0 0 0.0185 0.00096 0.53491 0 -0.96095 0 -2.4119 -0.29786 0.78962 -4.65996
ALA_7 -3.3665 0.56047 2.13489 -0.01923 0 0 1.60159 -1.50735 -3e-05 -0.00012 -0.22643 -0.41447 0 0 0 0 0 0.00534 0 0 0 -0.44601 0 1.8394 -0.16059 0.27147 0.27242
VAL_8 -1.61711 0.19166 0.49091 -0.38517 0.35824 0.09747 0.28928 -0.58687 -0 -0 0.22499 -0.34139 0 0 0 0 0 -0.1951 0.00928 0.7842 0 0.53141 0 1.9342 0.16625 0.32518 2.27743
VAL_9 -2.67805 0.52584 0.6242 -0.32047 0.22528 0.07472 0.38865 -0.95362 -0.00827 -0.03176 0.16266 -0.26888 0 0 0 0 0 -0.01062 0 0.06607 0 0.3133 0 1.9342 0.08879 0.29986 0.43192
VAL_10 -6.60935 0.92585 1.82015 -0.26641 0.18106 0.05218 1.88609 -1.96775 -3e-05 -0.00012 -0.20441 -0.22207 0 0 0 0 0 -0.06304 0.00029 0.37898 0 -0.76383 0 1.9342 -0.15593 0.28813 -2.786
ASP_11 -1.69057 0.2394 1.21032 -0.11521 0.0103 0.35652 0.12451 -0.60821 -0.00827 -0.03176 0.18031 -0.26273 0 0 0 0 0 0.0073 0.00168 0 1.79804 -0.04346 0 -2.3716 -0.33763 0.41101 -1.13003
ASN_12 -5.1715 0.68465 4.12649 -0.38915 0.13256 0.76297 2.07099 -2.24076 -0.02764 -0.10799 -0.36517 -1.81726 0 0 0 0 0 0.0492 0.11882 0 2.38968 -0.70624 0 -0.93687 0.77436 1.63886 0.98601
PRO_13 -5.47015 1.06752 3.40901 -0.09224 0.00036 0.05744 1.60298 -1.52152 -0 -0 -0.88341 0.73673 0 0 0 0 0 -0.14679 0.01199 0.59481 0 -0.46512 0 -2.4119 0.69717 1.55246 -1.26064
LEU_14 -3.12242 0.57864 3.14263 -0.49431 0.27483 0.12304 1.45778 -1.50506 -0.02243 -0.14234 -0.68837 0.23277 0 0 0 0 0 -0.10297 0.0048 0.32896 0 -0.22277 0 0.18072 -0.34932 0.24418 -0.08165
ASP_15 -3.91959 0.55165 4.57709 -0.1159 0.0103 0.3561 1.83377 -2.01126 -0 -0 -1.98349 -0.5122 0 0 0 0 0 -0.13034 0.00221 0 1.8145 -0.006 0 -2.3716 -0.23683 0.48299 -1.6586
THR_16 -3.5306 0.33577 2.59621 -0.13235 0.08255 0.08441 1.51607 -1.40439 -0 -0 -1.08161 -0.983 0 0 0 0 0 -0.05434 0.06339 0.02622 0 -0.43688 2.27736 -1.0874 -0.2971 0.48007 -1.54562
TYR_17 -4.76872 0.56137 3.67327 -0.68178 0.02429 0.07556 2.1745 -1.77852 -0.02243 -0.14234 -1.05392 -0.32262 0 0 0 -0.64366 0 -0.03192 0.08488 0 2.0104 0.05445 0.12057 1.2797 -0.38977 1.01065 1.23395
PRO_18 -3.46394 0.48021 2.46807 -0.18693 0.00144 0.13098 0.9723 -1.02152 -0 -0 -0.56922 0.06121 0 0 0 0 0 -0.01886 0.00167 0.78671 0 -0.99294 0 -2.4119 -0.583 1.18049 -3.16523
ASP_19 -3.22515 0.28321 5.41324 -0.22911 0.04746 0.7356 3.35027 -2.19137 -0 -0 -5.26481 -1.00587 0 0 -0.6891 -1.66239 0 -0.05212 0.0105 0 1.99711 -0.84086 0 -2.3716 -0.546 0.88888 -5.35211
ARG_20 -5.68933 0.49615 6.56624 -0.6087 0.11429 0.33661 3.09058 -2.66283 -1e-05 -0.00043 -2.64556 0.34068 0 0 0 -1.43528 0 -0.12744 0.09613 2.8739 0 -0.07903 0 -1.2888 -0.35332 0.92192 -0.05423
ARG_21 -3.4661 0.40405 5.55102 -0.69075 0.10536 0.46202 3.24539 -2.30757 -0 -0 -5.64571 0.60159 0 0 -0.6891 -1.66239 0 0.02287 0.01903 1.82318 0 -0.12264 0 -1.2888 -0.43996 0.5333 -3.54523
TRP_22 -4.99851 0.8842 3.69444 -1.43165 0.15879 0.67306 2.48092 -2.13425 -0 -0 -1.87561 -0.24682 0 0 0 0 0 0.11092 0.03747 0 1.93154 -0.00957 0 1.6906 -0.40176 0.44745 1.01123
GLU_23 -6.95419 0.66838 7.92758 -0.22993 0.03958 0.34137 4.23485 -3.43956 -0 -0 -6.12879 -0.62721 0 0 0 -1.92794 0 -0.08703 0.0273 0 3.39786 -0.22286 0 -2.7348 -0.27245 0.46338 -5.52447
SER_24 -4.62647 0.74969 5.98615 -0.03515 0 0.04384 2.79612 -2.7731 -0 -0 -2.58283 -0.58162 0 0 0 0 0 0.01684 0.00017 0.16554 0 -0.21952 1.72719 -0.77834 -0.43652 0.57346 0.02545
VAL_25 -4.95696 0.84548 1.90994 -0.37173 0.26942 0.0904 1.44254 -1.72871 -0 -0 -0.92062 -0.17699 0 0 0 0 0 -0.03533 0.01124 0.63855 0 0.34704 0 1.9342 -0.40334 0.52018 -0.58468
TYR_26 -5.68625 0.78982 3.71851 -0.60358 0.08924 0.341 2.60326 -2.37132 -0 -0 -2.68166 -0.11841 0 0 0 0 0 -0.01543 0.06516 0 2.52849 -0.25913 0.0099 1.2797 0.17615 0.42816 0.29361
ARG_27 -4.70343 0.29181 5.90888 -0.60417 0.08205 0.33728 2.86211 -2.49727 -1e-05 -0.00043 -2.7766 0.22881 0 0 -0.71575 -1.13632 0 -0.07153 0.01494 2.44381 0 -0.18554 0 -1.2888 0.02139 0.56168 -1.2271
ASP_28 -4.10217 0.30126 5.10612 -0.11633 0.02011 0.36135 1.8912 -2.31753 -0.0177 -0.11458 -2.39041 -0.27224 0 0 -0.96943 0 0 -0.04192 0.00693 0 2.33522 -0.30672 0 -2.3716 -0.65574 0.44028 -3.21389
GLN_29 -4.66132 0.26974 5.37464 -0.63764 0.08325 0.70274 2.36188 -2.45296 -0.00415 -0.018 -1.68106 -0.59735 0 0 0 0 0 -0.01678 0.01088 0 2.37316 0.02756 0 -0.18838 0.10738 0.20767 1.26125
TYR_30 -4.41901 0.25604 2.75172 -0.83232 0.13024 0.39274 1.04601 -1.49334 -0 -0 -1.17663 -0.50822 0 0 0 0 0 0.00917 0.01791 0 2.72867 0.14002 0.00044 1.2797 0.74309 0.20907 1.27531
GLN_31 -6.02091 0.59829 5.56333 -0.43965 0.08968 0.33154 1.62902 -2.62672 -0.07303 -0.3875 -1.54187 -0.4183 0 0 -0.71575 0 0 0.12131 0.17776 0 3.31682 0.31443 0 -0.18838 0.56135 0.34536 0.63679
TYR_32 -6.6345 0.80474 1.6225 -1.13897 0.24331 0.70194 0.23636 -1.55021 -0 -0 0.07531 -0.34079 0 0 0 0 0 0.01073 0.09633 0 1.63093 -0.45039 0.00018 1.2797 0.20353 0.37369 -2.83562
ASP_33 -3.35156 0.14161 4.48577 -0.10757 0.00043 0.3202 1.90962 -1.87644 -0.04198 -0.27329 -3.88005 -0.37547 0 0 -0.56417 0 0 -0.05153 0.11997 0 1.96125 -0.2028 0 -2.3716 -0.1486 0.33479 -3.97143
ARG_34 -5.19915 0.34871 5.84822 -0.87857 0.34753 0.58963 3.16506 -2.72333 -0.03245 -0.19583 -3.5623 0.15254 0 0 -1.04553 0 0 0.00799 0.21156 1.94054 0 -0.04871 0 -1.2888 0.05549 0.4047 -1.90269
THR_35 -4.3201 0.65779 1.36435 -0.115 0.06945 0.08152 0.64505 -1.09093 -0 -0 -0.78093 -0.55416 0 0 0 0 0 0.04951 0.00038 0.0958 0 -0.57285 2.30598 -1.0874 -0.16281 0.40392 -3.01042
PHE_36 -8.39513 0.79878 3.01536 -0.79989 0.03266 0.41658 2.80359 -2.52111 -0.01506 -0.07904 -2.33727 -0.15214 0 0 0 0 0 -0.01621 0.02223 0 1.53285 -0.541 0 1.0402 -0.38783 0.56251 -5.0199
THR_37 -3.83086 0.31801 2.33324 -0.17119 0.10005 0.06103 1.49697 -1.55088 -0.00029 -0.00443 -1.17044 -0.29964 0 0 0 -0.33432 0 -0.0382 0.00782 0.18126 0 -0.17475 2.32597 -1.0874 -0.10313 0.66052 -1.28068
TYR_38 -11.6974 1.99909 1.94679 -1.06727 0.12302 0.48853 2.62332 -2.65835 -0.02448 -0.18575 -2.24229 -0.27534 0 0 0 0 0 0.08148 0.20333 0 1.6973 -0.37007 0.00851 1.2797 0.2187 0.59078 -7.26042
CYS_39 -6.84151 1.23628 3.37626 -0.04556 5e-05 0.01863 1.94338 -1.89564 -0 -0 -1.61827 -0.28805 0 0 0 0 0 0.08877 0.36864 0.22355 0 -0.13052 0 3.6196 0.30089 0.91348 1.26997
CYS_40 -6.47178 1.79053 2.36653 -0.0488 0.00024 0.01806 1.15197 -1.36043 -0.02315 -0.19902 -0.78611 -0.19756 0 0 0 0 0 -0.10336 0.03421 0.6081 0 0.15016 0 3.6196 -0.11751 1.10803 1.53971
SER_41 -2.65311 0.45902 2.41933 -0.03237 0.00943 0.05335 0.95252 -1.10322 -0.00143 -0.02613 0.21046 -0.94674 0 0 0 0 0 -0.0588 0.00223 0.33372 0 -0.28044 0.60063 -0.77834 5.50535 2.45194 7.11738
PRO_42 -4.59015 1.70784 1.77771 -0.1874 0.00496 0.12538 0.3611 -0.89378 -0.01828 -0.12068 0.58034 0.36504 0 0 0 0 0 0.00393 0.03861 0.20234 0 -0.5378 0 -2.4119 6.31797 2.26659 4.99182
ASN_43 -3.81937 0.4267 2.68351 -0.19804 0.03247 0.33612 0.47596 -1.47869 -6e-05 -0.00033 -0.19073 -0.59727 0 0 0 0 0 0.36376 0.03593 0 2.92254 -0.47031 0 -0.93687 0.75283 1.25947 1.59761
ASP_44 -5.96583 1.07441 7.75871 -0.24265 0.19212 0.83521 2.42539 -3.36674 -0.00054 -0.00985 -3.91087 -3.05294 0 0 0 -0.45539 0 0.62134 0.19577 0 1.93168 -0.4018 0 -2.3716 0.70921 2.26024 -1.77412
THR_45 -5.01008 1.09726 5.57867 -0.1609 0.11161 0.10361 2.99667 -2.54184 -0.03657 -0.24651 -1.7585 -0.60772 0 0 -0.6931 0 0 -0.10135 0.14009 1.66144 0 0.43356 2.57107 -1.0874 0.63961 2.23344 5.32307
HIS_46 -7.67808 0.9691 5.48277 -0.45846 0.20005 0.45443 1.8975 -2.53197 -0.02086 -0.10499 -1.15388 -0.44979 0 0 -0.88986 0 0 0.2203 0.00082 0 2.66732 -0.06295 0 -0.45461 0.03904 1.33993 -0.53417
ALA_47 -4.46181 0.28167 3.65804 -0.02921 0.01972 0 2.04605 -2.1588 -0.01399 -0.16387 -1.97945 -0.56697 0 0 -0.56215 0 0 0.13169 0 0 0 0.20819 0 1.8394 0.7925 0.80857 -0.15041
CYS_48 -7.79175 1.13857 4.68682 -0.06291 0.00024 0.01784 2.55288 -2.19166 -0 -0 -2.04323 -0.44376 0 0 0 0 0 0.27657 0.32012 0.1875 0 0.05231 0 3.6196 0.72535 0.76692 1.8114
ARG_49 -7.73872 0.52204 7.55123 -0.7755 0.18717 0.45767 3.01466 -3.19164 -0.08065 -0.4759 -4.34927 0.12668 0 0 -1.08914 -0.55702 0 0.09728 0.20737 2.93141 0 0.09747 0 -1.2888 -0.07448 0.72862 -3.69951
ILE_50 -10.1424 1.27617 3.44793 -0.45191 0.45654 0.08377 2.55432 -2.93333 -0.00059 -0.00155 -1.98614 0.14551 0 0 0 0 0 -0.06831 0.227 0.52033 0 -0.66666 0 0.73287 -0.06979 0.66208 -6.21422
ARG_51 -8.72424 0.83085 7.7269 -1.09068 0.37685 0.88297 4.09723 -3.71691 -0.00686 -0.0245 -4.46511 0.48812 0 0 -1.03505 0 0 0.01021 0.03877 2.76844 0 0.03924 0 -1.2888 -0.13994 0.58425 -2.64827
ALA_52 -6.4215 0.94531 1.86089 -0.02657 0.0015 0 2.6684 -2.1598 -0.01104 -0.03609 -2.87843 -0.33269 0 0 0 0 0 -0.04215 0 0 0 0.36511 0 1.8394 0.18952 0.44861 -3.58954
PHE_53 -11.465 1.27318 4.65974 -0.63023 0.11746 0.33458 2.92361 -3.19355 -0.01008 -0.04775 -4.28995 0.09245 0 0 0 0 0 0.07855 0.00546 0 2.28713 -0.16644 0 1.0402 0.21603 0.48678 -6.28783
VAL_54 -7.70491 0.63869 3.47129 -0.26969 0.21348 0.05438 2.48785 -2.71196 -0.01045 -0.03454 -3.16229 -0.18886 0 0 0 0 0 -0.04629 0.03882 0.41412 0 -0.79967 0 1.9342 -0.1722 0.56989 -5.27814
ARG_55 -8.06305 0.80838 8.92169 -0.51901 0.07829 0.27899 3.65678 -3.96663 -0.05251 -0.28819 -3.938 0.50586 0 0 -0.96943 0 0 -0.03965 0.20972 2.156 0 -0.02966 0 -1.2888 -0.16277 0.67877 -2.02322
ASN_56 -2.92702 0.39968 3.39527 -0.18695 0.04385 0.31996 1.30369 -1.55137 -0 -0 -1.70241 -0.98193 0 0 -0.56417 0 0 -0.08664 0 0 1.8541 -1.02268 0 -0.93687 -0.45978 0.5422 -2.56108
ASN_57 -3.16601 0.3761 2.16674 -0.19357 0.02015 0.32702 0.47624 -1.43928 -0.02717 -0.23136 -0.51688 -0.93617 0 0 0 0 0 -0.036 0.21099 0 1.73409 -0.68344 0 -0.93687 -0.66295 0.34805 -3.17032
VAL_58 -5.40125 0.41353 3.34549 -0.27015 0.15747 0.05586 2.55252 -2.34523 -0.00595 -0.03435 -1.76363 -0.24777 0 0 0 0 0 -0.06601 0.00201 0.2849 0 -0.79546 0 1.9342 -0.39298 0.36896 -2.20782
MET_59 -9.73105 1.66452 1.91077 -0.42227 0.1817 0.05501 0.97086 -1.97361 -0 -0 -0.08755 0.15513 0 0 0 0 0 -0.03829 0.13319 2.09649 0 0.13618 0 0.60916 -0.39794 0.95373 -3.78397
MET_60 -6.35859 0.51363 3.07719 -0.52279 0.20474 0.108 1.4971 -1.81356 -0 -0 -1.10838 -0.21127 0 0 0 0 0 -0.03236 0.04335 2.41496 0 0.30397 0 0.60916 0.38833 1.11272 0.22621
ARG_61 -9.39634 1.08198 6.55723 -0.75371 0.19702 0.47365 2.84752 -3.33668 -0.00065 -0.00246 -3.1627 0.28797 0 0 0 -0.56824 0 0.00917 0.08451 1.76276 0 -0.00012 0 -1.2888 0.74651 0.6484 -3.81299
VAL_62 -6.60149 1.03631 0.66913 -0.32668 0.3811 0.0724 0.91695 -1.59459 -0.00052 -0.00748 -0.78811 -0.56221 0 0 0 0 0 0.10209 0.00827 0.32962 0 -0.33098 0 1.9342 -0.03175 0.81329 -3.98045
GLU_63 -5.85995 0.3663 5.78462 -0.19183 0.01813 0.26644 2.99226 -2.64829 -0.00358 -0.02559 -3.96236 -0.64228 0 0 0 -0.56824 0 0.10024 0.02389 0 3.3092 -0.04266 0 -2.7348 -0.21799 0.73328 -3.3032
GLN_64 -5.72054 0.6005 4.0944 -0.83389 0.58199 1.3177 1.43154 -1.82496 -0 -0 -1.21347 -2.37035 0 0 -0.27119 0 0 0.06946 0.04765 0 4.4903 0.13226 0 -0.18838 -0.25499 0.67608 0.76411
ASN_65 -7.56178 0.86498 8.02049 -0.17219 0.0083 0.28187 2.96958 -3.70675 -0.00736 -0.06923 -2.20812 -0.39515 0 0 -0.76386 -1.08877 0 -0.06077 0.05338 0 2.56618 0.22175 0 -0.93687 -0.26601 1.29736 -0.95297
TYR_66 -5.21008 0.57801 2.9281 -0.88876 0.39008 0.48609 0.61714 -1.61292 -0.03406 -0.21024 0.82619 -0.55057 0 0 0 0 0 -0.10681 0.54463 0 3.5501 0.22929 0.00049 1.2797 0.08135 1.08589 3.98362
ASP_67 -4.25484 0.35672 6.71073 -0.26178 0.13886 0.88785 2.17833 -2.67241 -0 -0 -3.66294 -3.56322 0 0 -0.43064 -1.31147 0 0.01521 0.26332 0 2.39794 -0.30597 0 -2.3716 0.07323 0.48736 -5.32533
HIS_D_68 -8.74755 0.81294 7.86856 -0.34113 0.00135 0.36034 2.34519 -3.61951 -0 -0 -1.1107 -0.1598 0 0 -1.67816 0 0 0.35982 0.00389 0 2.21289 -0.00838 0 -0.45461 -0.20931 0.70409 -1.66007
GLN_69 -4.07865 0.27927 4.05447 -0.65996 0.17915 0.70624 1.62135 -2.01838 -0.00247 -0.04141 -1.80849 -0.58261 0 0 -0.43064 0 0 0.0203 0.01613 0 2.07944 -0.10028 0 -0.18838 -0.26464 0.76213 -0.45744
ASN_70 -6.03658 0.74635 5.83513 -0.21346 0.02736 0.30787 1.95647 -2.88797 -0.01779 -0.1373 -0.89477 -0.71442 0 0 -1.59142 -0.62198 0 -0.00674 0.04949 0 3.32551 0.15379 0 -0.93687 -0.11635 0.66958 -1.10411
TYR_71 -7.82886 1.09338 3.63467 -0.97078 0.11341 0.43696 1.6245 -2.32762 -0.0281 -0.15882 -0.203 -0.31077 0 0 0 0 0 0.04524 0.40945 0 2.06996 -0.15817 0.06352 1.2797 -0.09933 1.00305 -0.3116
SER_72 -4.57469 0.60403 5.76785 -0.01665 0 0.02864 3.47636 -2.64266 -0.01007 -0.14019 -4.0215 -0.6105 0 0 -1.00044 -0.74196 0 0.7596 0.00415 0.1384 0 0.5916 1.72001 -0.77834 1.14851 1.76241 1.46455
ASP_73 -3.32563 0.42818 4.02805 -0.1984 0.03552 0.63976 1.34668 -1.85332 -0 -0 -1.54249 -3.0129 0 0 0 -0.74196 0 0.09033 0.21568 0 3.67998 -0.03298 0 -2.3716 1.11378 1.43803 -0.06329
LEU_74 -3.16848 0.57389 2.36616 -0.4771 0.17509 0.11701 0.72226 -1.2913 -0.0281 -0.15882 -0.01628 0.18659 0 0 0 0 0 0.01921 0.02169 0.27186 0 -0.29295 0 0.18072 -0.28838 0.66095 -0.42598
TYR_75 -6.60896 1.35666 1.01578 -0.52416 0.28837 0.2531 1.35957 -1.56072 -0.02076 -0.16397 -0.69272 -0.19834 0 0 0 0 0 0.14705 0.17812 0 3.50243 -0.26008 1e-05 1.2797 -0.12329 0.73797 -0.03424
GLY_76 -3.08669 0.1072 3.20683 -0.00126 0 0 1.41896 -1.82977 -0.03695 -0.33922 -0.1468 -0.33418 0 0 0 0 0 -0.01885 0 0 0 -1.19984 0 0.83697 0.55963 0.45697 -0.407
ASN_77 -2.13713 0.2046 1.87298 -0.19115 0.01418 0.29481 0.22269 -1.00208 -0 -0 0.29608 -0.58534 0 0 0 0 0 -0.06512 0.00044 0 2.94819 -0.53856 0 -0.93687 0.40056 0.11485 0.91312
LYS_78 -1.29693 0.10742 1.39098 -0.32932 0.0551 0.20654 0.50291 -0.68757 -0 -0 0.26884 -0.37809 0 0 0 0 0 -0.10519 0.00464 1.54485 0 -0.13586 0 -1.5107 -0.28105 0.11075 -0.53267
ALA_79 -3.06864 0.32559 2.79703 -0.02862 0.00921 0 1.26291 -1.7155 -0 -0 -1.59059 -0.4633 0 0 -1.17896 0 0 -0.02732 0 0 0 0.37767 0 1.8394 0.1754 0.13172 -1.15401
THR_80 -4.69982 0.17195 3.76884 -0.10553 0.04404 0.07567 1.68185 -2.01495 -0.01424 -0.11369 -0.78131 -0.48367 0 0 -0.59098 -0.62198 0 0.01385 0.042 0.135 0 -0.34899 2.28626 -1.0874 0.1253 0.28426 -2.23354
ARG_81 -7.33709 0.86828 7.03826 -0.59828 0.0919 0.32018 2.37695 -2.92271 -0.01056 -0.12204 -3.51442 0.60931 0 0 0 -1.14453 0 0.0342 0.09807 2.96155 0 -0.125 0 -1.2888 -0.34472 0.70173 -2.30774
ASN_82 -7.31842 0.84581 6.58308 -0.22468 0.04808 0.32923 2.24481 -3.38757 -0.01779 -0.1373 -0.28393 -0.74308 0 0 -1.65116 0 0 -0.01049 0.06047 0 3.31846 0.15383 0 -0.93687 -0.11743 0.74048 -0.50446
TRP_83 -12.4101 1.53825 5.68358 -0.83627 0.00669 0.30966 3.46708 -3.54499 -0.02633 -0.25431 -1.61217 -0.43507 0 0 -0.41731 0 0 -0.06122 0.25907 0 1.80786 -0.05769 0 1.6906 -0.217 0.80456 -4.30514
ASN_84 -7.61404 1.13028 5.55272 -0.3444 0.18004 0.63922 1.82197 -2.90986 -0.00823 -0.05615 0.09983 -0.19194 0 0 -1.06214 0 0 0.79743 0.00364 0 1.37044 -0.24031 0 -0.93687 0.77461 1.63285 0.63907
PRO_85 -4.31287 0.65703 1.9922 -0.09255 0.00099 0.0577 0.72662 -0.89999 -0 -0 -0.01679 0.74778 0 0 0 0 0 0.06713 0.00015 0.39936 0 -0.04094 0 -2.4119 0.87212 1.2921 -0.96187
ARG_86 -10.5095 1.36882 9.16882 -0.36993 0.02865 0.16945 3.70964 -3.93853 -0.02062 -0.08282 -2.39369 0.15029 0 0 -0.54818 -0.75511 0 -0.09418 0.2545 1.37837 0 0.83078 0 -1.2888 5.39118 1.04877 3.4979
MET_87 -8.15416 0.88668 2.52916 -0.41458 0.08643 0.03109 1.00926 -1.63924 -0 -0 0.11235 -0.17359 0 0 0 0 0 0.01043 0.12795 1.67716 0 0.61323 0 0.60916 11.0768 1.24956 9.63766
CYS_88 -6.58415 0.67355 4.04677 -0.07045 0.00066 0.06264 1.92528 -1.8717 -0 -0 -1.46329 -0.38425 0 0 0 0 0 0.10645 0.00154 0.28098 0 -0.44459 0 3.6196 5.54855 0.64468 6.09226
LEU_89 -6.37414 0.46786 3.20583 -0.5084 0.26281 0.12523 1.5684 -2.02706 -0 -0 -0.13305 0.2685 0 0 -0.54208 0 0 -0.03768 0.03484 0.29096 0 -0.27097 0 0.18072 -0.2063 0.35133 -3.34322
LYS_90 -8.59203 0.7875 8.7754 -0.47026 0.08064 0.35576 3.39641 -3.92935 -0.02506 -0.14046 -2.87024 0.29605 0 0 -0.17567 0 0 -0.01248 0.77331 2.13921 0 -0.04047 0 -1.5107 -0.27667 0.5197 -0.91941
GLY_91 -4.75525 0.86063 3.39746 -4e-05 0 0 2.07098 -2.21203 -0.00082 -0.00675 -0.92666 -0.42079 0 0 0 0 0 -0.10886 0 0 0 0.46497 0 0.83697 0.12133 0.61481 -0.06405
TYR_92 -6.35087 0.69344 2.99277 -0.63998 0.08905 0.31206 1.43974 -2.22396 -0.00054 -0.00814 -1.61151 -0.28817 0 0 0 0 0 -0.07495 0.04131 0 2.51887 0.21075 0.01671 1.2797 0.15297 0.59364 -0.85712
THR_93 -6.341 0.41869 5.70713 -0.12281 0.05644 0.08694 2.6156 -2.94618 -0.03543 -0.2474 -2.2516 -0.84185 0 0 0 0 0 0.02209 0.00436 0.04944 0 -0.43739 2.28161 -1.0874 -0.10204 0.62649 -2.54431
PHE_94 -10.4882 2.00787 4.46639 -0.50025 0.33232 0.18904 3.37781 -3.26758 -0 -0 -2.07098 -0.10556 0 0 0 0 0 -0.06302 0.09821 0 3.08115 0.16015 0 1.0402 -0.09461 0.85749 -0.97962
HIS_95 -9.30905 0.93359 6.74435 -0.82968 0.03817 0.96988 1.94144 -3.60746 -0.01151 -0.03749 -1.88219 -2.99171 0 0 0 0 0 -0.03671 0.25758 0 1.75719 -0.08768 0 -0.45461 -0.2747 1.04476 -5.83582
ARG_96 -6.55443 0.59964 6.54832 -1.10191 0.28477 0.69752 2.67717 -2.83906 -0.0095 -0.06851 -3.29028 0.23667 0 0 0 -1.02563 0 0.25358 0.39349 2.68058 0 -0.03517 0 -1.2888 -0.45489 0.83993 -1.45652
ARG_97 -8.184 0.76525 8.17295 -0.70071 0.16705 0.48626 2.90484 -3.45515 -0.01826 -0.07218 -2.94999 0.16414 0 0 0 -1.50958 0 -0.06806 0.16399 1.98331 0 -0.06771 0 -1.2888 -0.51448 0.75424 -3.26688
VAL_98 -7.29521 0.88249 2.47224 -0.30529 0.29402 0.07036 2.46476 -2.25238 -0.01138 -0.13056 -0.87375 -0.30938 0 0 -0.74475 0 0 -0.01915 0.06836 0.24943 0 -0.43008 0 1.9342 -0.2145 0.62152 -3.52907
TYR_99 -5.64814 0.4363 1.10995 -0.64572 0.03722 0.39512 1.34878 -1.4579 -0.01151 -0.03748 -0.43771 -0.20574 0 0 0 0 0 0.09656 0.23672 0 2.03686 -0.22135 0.00273 1.2797 -0.043 0.37184 -1.35679
GLY_100 -1.96991 0.31265 2.43613 -0.00022 0 0 0.8105 -1.1928 -0.00634 -0.01861 -0.32896 -0.16909 0 0 0 0 0 0.03936 0 0 0 -0.51404 0 0.83697 -0.43389 0.64542 0.44716
PRO_101 -2.6229 0.4044 1.19572 -0.08429 0.0008 0.05267 0.28582 -0.58813 -0 -0 -0.03963 0.6367 0 0 0 0 0 -0.13396 0.00575 0.52518 0 -0.31855 0 -2.4119 -0.5872 1.31995 -2.35958
TYR_102 -4.50668 0.39891 2.71883 -0.67629 0.06864 0.4404 1.27253 -1.42735 -0.01092 -0.09786 -1.39752 -0.21645 0 0 0 0 0 0.06306 0.297 0 1.8636 -0.27025 5e-05 1.2797 1.20817 0.97766 1.98521
ARG_103 -8.66704 0.54148 8.46367 -0.75778 0.15807 0.36528 3.677 -3.71549 -0.05668 -0.41291 -5.21232 0.4906 0 0 -1.1879 -1.42471 0 0.07886 0.34799 3.02186 0 -0.00331 0 -1.2888 1.3907 0.70523 -3.48617
LEU_104 -8.35828 1.02506 2.6569 -0.65634 0.21691 0.25587 1.68109 -2.40411 -0.0011 -0.00403 -1.17151 -0.05287 0 0 0 0 0 -0.01477 0.19693 0.82799 0 -0.00788 0 0.18072 0.09958 1.03425 -4.49559
ARG_105 -6.25454 0.61506 3.92527 -0.67544 0.1005 0.44891 1.76009 -1.82444 -0.00826 -0.06874 -2.43889 0.64606 0 0 0 0 0 -0.06505 0.04121 1.88285 0 -0.14233 0 -1.2888 -0.09905 0.71205 -2.73356
TYR_106 -8.06763 1.1469 3.84169 -0.99634 0.0946 0.69192 0.97624 -2.11977 -0.00027 -0.00123 -0.31483 -0.35595 0 0 0 0 0 0.08268 0.49796 0 1.76445 -0.20804 0.00011 1.2797 0.22201 1.04223 -0.42358
PRO_107 -6.5148 1.08743 3.447 -0.19017 0.00089 0.13271 1.4925 -1.58065 -0 -0 -1.92643 0.02905 0 0 0 0 0 -0.03099 0.0475 0.80585 0 -0.90149 0 -2.4119 0.12904 1.19476 -5.1897
LEU_108 -8.19116 1.18246 2.71943 -0.46133 0.16364 0.09359 2.83962 -2.44773 -0 -0 -2.46379 0.00673 0 0 0 0 0 0.06296 0.3971 0.64917 0 0.0907 0 0.18072 -0.35607 0.77362 -4.76034
ILE_109 -9.67448 1.60315 2.76675 -0.45155 0.42512 0.09695 2.48618 -2.78452 -0.02395 -0.16931 -3.0467 0.01616 0 0 0 0 0 -0.03104 0.30577 0.40967 0 -0.4535 0 0.73287 -0.07841 1.21877 -6.65206
ARG_110 -12.6614 1.91794 11.8643 -1.05434 0.435 0.7573 5.75271 -5.56823 -0.06407 -0.43408 -7.23761 0.76804 0 0 -0.54816 0 0 -0.05067 0.36059 3.07462 0 0.03412 0 -1.2888 -0.31688 1.8374 -2.42211
LYS_111 -4.15813 0.4062 3.32433 -0.46514 0.24677 0.3615 1.67649 -1.53386 -0.00773 -0.03118 -1.12063 -0.40058 0 0 -0.51377 0 0 0.06573 0.01732 1.88767 0 0.33081 0 -1.5107 0.59263 1.44678 0.61449
GLY_112 -4.53306 0.6767 4.07692 -0.00013 0 0 2.26437 -2.06995 -0 -0 -1.4258 -0.25354 0 0 0 0 0 0.05456 0 0 0 -1.0648 0 0.83697 2.4317 0.68182 1.67575
TRP_113 -11.3114 1.54763 5.02783 -1.34251 0.21927 0.49227 2.6758 -3.33386 -0.00452 -0.01887 -2.88621 -0.76244 0 0 0 0 0 -0.01154 0.20749 0 1.91673 0.00577 0 1.6906 1.39714 0.73731 -3.75348
LYS_114 -6.14911 0.60521 5.26788 -0.3003 0.03017 0.13014 1.84726 -2.69798 -0.00534 -0.05179 -0.09778 -0.05811 0 0 0 0 0 -0.02553 0.03988 1.82634 0 -0.0653 0 -1.5107 -0.35282 0.66553 -0.90235
ARG_115 -5.93298 0.52429 5.473 -0.59811 0.15904 0.36342 1.68582 -2.57802 -0.01025 -0.05266 -0.47043 0.25066 0 0 -0.51377 0 0 0.1755 0.17411 1.94028 0 -0.17555 0 -1.2888 -0.38539 0.46152 -0.79833
TRP_116 -10.5922 0.89606 6.98868 -0.71112 0.15599 0.37882 3.61745 -3.73357 -0.00734 -0.07006 -2.44633 -0.4268 0 0 0 0 0 -0.03391 0.23016 0 3.15231 0.00954 0 1.6906 -0.14556 0.58389 -0.46339
ALA_117 -4.34646 0.33248 3.26316 -0.02307 0 0 2.46773 -2.18887 -0 -0 -2.0062 -0.36016 0 0 0 0 0 -0.04793 0 0 0 -0.34227 0 1.8394 -0.26378 0.4932 -1.18276
ASP_118 -3.02494 0.21027 4.45032 -0.11254 0.01224 0.34739 1.42274 -1.99582 -0 -0 -1.25889 -0.44154 0 0 0 0 0 -0.1038 0.02643 0 1.80682 -0.01671 0 -2.3716 -0.51325 0.2987 -1.26417
ASP_119 -3.76189 0.47909 5.65171 -0.11564 0.02543 0.36125 2.89282 -2.41193 -0 -0 -4.97501 -0.31374 0 0 0 -0.7985 0 -0.07162 0.05967 0 2.44949 -0.31214 0 -2.3716 -0.56414 0.27649 -3.50027
GLY_120 -1.94408 0.14128 1.88303 -0.00011 0 0 1.05874 -0.99063 -0 -0 -1.12834 -0.41457 0 0 0 0 0 -0.06968 0 0 0 -0.9121 0 0.83697 0.29353 0.28452 -0.96144
PHE_121 -3.98967 0.84968 3.64762 -0.64395 0.10947 0.36234 1.66915 -1.76214 -0 -0 -1.55658 0.01829 0 0 0 0 0 0.04889 0.00357 0 2.20205 -0.32936 0 1.0402 1.05574 0.95477 3.68006
PRO_122 -4.45843 0.7992 2.45302 -0.09153 0.0004 0.05725 0.7324 -1.07313 -0 -0 0.43958 0.69253 0 0 0 0 0 -0.15364 0.00903 0.57796 0 -0.48324 0 -2.4119 0.15039 1.03052 -1.72957
GLU_123 -5.17007 0.64739 5.81758 -0.35785 0.11358 0.49878 2.32015 -2.30553 -0 -0 -3.16452 -0.5631 0 0 -0.93759 -0.34641 0 -0.04385 0.11126 0 3.68587 -0.21724 0 -2.7348 -0.39216 0.45896 -2.57954
LEU_124 -4.39629 0.52008 3.98429 -0.54627 0.14423 0.12457 1.61142 -1.80127 -0.00033 -0.00867 -1.05665 0.31399 0 0 0 0 0 -0.00741 0.00269 0.43929 0 -0.12962 0 0.18072 -0.46032 0.54175 -0.5438
THR_125 -3.05301 0.43309 2.37041 -0.11198 0.0971 0.0709 0.75591 -1.20315 -0 -0 -0.08864 -0.79544 0 0 0 0 0 0.44936 0.00107 0.0658 0 -0.55395 2.26731 -1.0874 -0.32381 1.431 0.72455
PRO_126 -3.90952 0.79347 3.57563 -0.11542 1e-05 0.08088 2.04466 -1.5066 -0 -0 -1.34611 0.33852 0 0 0 0 0 -0.00796 0.02867 0.25556 0 -1.1787 0 -2.4119 -0.2102 1.52555 -2.04344
GLU_127 -4.03384 0.25708 4.89556 -0.4389 0.204 1.38073 2.61647 -2.10826 -0.02301 -0.15406 -3.53518 -3.20144 0 0 0 -0.80216 0 -0.15707 0.00121 0 3.53891 -0.22026 0 -2.7348 -0.08046 0.57165 -4.02382
ASN_128 -4.11423 0.61659 3.98868 -0.18296 0.02751 0.277 1.37475 -1.88694 -0.02301 -0.15406 0.27463 -0.34574 0 0 0 0 0 0.1318 0.0136 0 1.4885 0.03996 0 -0.93687 0.00919 0.24037 0.83878
LYS_129 -7.57309 0.63222 7.81833 -0.3203 0.02456 0.14189 4.18115 -3.42663 -0.03296 -0.16264 -6.05648 0.13747 0 0 0 -0.7985 0 -0.01827 0.40732 2.48024 0 -0.10832 0 -1.5107 -0.08338 0.33333 -3.93476
THR_130 -4.9341 0.45318 4.7642 -0.20408 0.14116 0.07528 2.56194 -2.40789 -0.00033 -0.00867 -2.15424 -0.23554 0 0 0 0 0 -0.03438 0.0001 0.14404 0 0.09602 2.3422 -1.0874 -0.02981 0.61538 0.09707
LYS_131 -6.52167 0.6555 7.71266 -0.5203 0.08167 0.24967 3.57597 -3.33243 -0 -0 -4.95708 0.22117 0 0 0 -0.57219 0 -0.11229 0.67409 2.97051 0 -0.02913 0 -1.5107 -0.20594 0.95083 -0.66966
TYR_132 -7.04189 0.63365 5.05074 -0.53008 0.18395 0.23322 2.95591 -2.61902 -0.00734 -0.07006 -1.44476 -0.34256 0 0 -0.5932 0 0 -0.05585 0.00352 0 3.0339 0.10767 0.00075 1.2797 -0.32124 0.99845 1.45546
MET_133 -9.75127 0.80498 6.22648 -0.26086 0.05006 0.04335 2.53508 -3.11447 -0.03044 -0.14117 -1.1879 -0.27072 0 0 0 0 0 -0.04646 0.1769 1.10959 0 0.2226 0 0.60916 0.30509 0.72993 -1.99008
PHE_134 -8.16399 0.78922 5.73618 -0.82508 0.07835 0.2753 2.58266 -3.24053 -0 -0 -1.52283 -0.02688 0 0 0 0 0 0.07866 0.14687 0 2.03858 -0.44233 0 1.0402 0.44028 0.60161 -0.41373
ASP_135 -3.71639 0.22908 5.41656 -0.12276 0.04731 0.38787 2.21535 -2.30272 -0 -0 -4.14174 -0.35269 0 0 0 -0.57219 0 -0.04487 0.12007 0 2.62033 -0.36218 0 -2.3716 -0.33038 0.49034 -2.79062
ASN_136 -4.56865 0.24723 5.65957 -0.1967 0.03053 0.31136 2.35536 -2.60742 -0.022 -0.13523 -2.66802 -0.61237 0 0 -0.5932 0 0 -0.03149 0.11862 0 2.06876 -0.46944 0 -0.93687 -0.6276 0.502 -2.17555
ARG_137 -10.0448 0.64062 9.11308 -0.49146 0.11066 0.26546 3.70455 -4.31086 -0.03354 -0.20035 -2.76756 0.47013 0 0 -0.36835 -0.82496 0 -0.06413 0.37818 2.31786 0 -0.04034 0 -1.2888 -0.5823 0.56826 -3.44861
GLY_138 -3.83304 0.65116 3.18323 -9e-05 0 0 1.33184 -1.87252 -0.02808 -0.09781 -0.40473 -0.38311 0 0 0 0 0 -0.16079 0 0 0 -1.53075 0 0.83697 -0.46833 0.44226 -2.33379
ASN_139 -3.08929 0.3897 4.01239 -0.20109 0.05457 0.32633 1.49497 -1.80553 -0.03104 -0.25345 -1.11773 -0.46344 0 0 0 0 0 -0.00687 0.00029 0 1.99946 -0.49687 0 -0.93687 -0.55467 0.42304 -0.2561
ASP_140 -5.10108 0.75429 6.43374 -0.112 0.00405 0.37034 2.89136 -2.81959 -0.07219 -0.4361 -3.49845 -1.25152 0 0 -1.53785 0 0 -0.1423 0.15754 0 4.21483 0.15052 0 -2.3716 0.43999 0.74319 -1.18283
GLU_141 -3.95028 0.4051 4.84643 -0.23352 0.03429 0.38958 1.88703 -2.02922 -0.02911 -0.24818 -2.25248 -0.60578 0 0 -0.43389 0 0 -0.08881 0.03468 0 2.68333 0.1215 0 -2.7348 0.95197 0.86982 -0.38235
LEU_142 -8.68721 1.38145 3.30116 -0.46528 0.11921 0.09785 0.69964 -2.55065 -0.02063 -0.1367 -1.02498 0.17678 0 0 -0.5558 0 0 -0.00937 0.43895 0.7432 0 -0.35553 0 0.18072 0.02018 0.78996 -5.85705
LEU_143 -6.32623 0.51094 4.83789 -0.47376 0.18123 0.08907 2.70238 -2.5539 -0 -0 -2.32472 0.22957 0 0 0 0 0 0.14906 0.01448 0.4441 0 -0.36901 0 0.18072 -0.2756 0.60894 -2.37484
ARG_144 -4.61104 0.42106 2.96219 -0.48064 0.06674 0.23766 0.61815 -1.483 -0.00841 -0.09666 -1.83294 0.64339 0 0 0 -0.39712 0 -0.05372 0.51099 2.04608 0 -0.04371 0 -1.2888 -0.46382 0.43066 -2.82294
ALA_145 -4.39088 0.33925 2.55959 -0.02043 0 0 1.54775 -1.76422 -0.01755 -0.14225 -1.32399 -0.31208 0 0 0 0 0 0.06755 0 0 0 0.06159 0 1.8394 -0.08362 0.46842 -1.17148
SER_146 -4.38136 0.29744 5.56006 -0.02668 0 0.06391 3.20718 -2.45897 -0 -0 -2.78366 -0.51132 0 0 -1.73784 0 0 -0.02336 0.02701 0.17449 0 -0.43635 0.6391 -0.77834 -0.07972 0.46429 -2.7841
TRP_147 -6.13337 0.4942 4.81458 -1.44856 0.20483 0.55507 1.33582 -2.48075 -0 -0 -0.21191 -0.70008 0 0 0 0 0 -0.04576 0.31613 0 1.73106 -0.04681 0 1.6906 -0.52452 0.5172 0.06774
ASP_148 -5.97676 0.36216 7.71635 -0.10403 0 0.30553 3.28499 -3.42535 -0 -0 -4.32631 -0.8688 0 0 0 -0.81212 0 0.04937 0.02894 0 3.49435 -0.04959 0 -2.3716 -0.31135 0.64746 -2.35674
GLU_149 -7.48195 0.64546 7.23743 -0.21591 0.03306 0.31114 3.78864 -3.49668 -0.02885 -0.20401 -3.55741 -0.53973 0 0 -1.73784 0 0 -0.04701 0.09502 0 3.31639 -0.2447 0 -2.7348 -0.35342 0.50467 -4.7105
ALA_150 -5.79724 0.47275 2.93407 -0.01994 0 0 2.27515 -2.48432 -0 -0 -1.83056 -0.36289 0 0 0 0 0 0.00582 0 0 0 -0.20163 0 1.8394 -0.4248 0.40999 -3.1842
PHE_151 -10.6211 1.4554 4.38415 -0.71211 0.11691 0.36095 3.20546 -3.30764 -0 -0 -3.03825 0.0678 0 0 0 0 0 -0.05015 0.02591 0 2.33254 0.01707 0 1.0402 -0.11171 0.54554 -4.28897
THR_152 -6.28803 0.36285 6.20026 -0.20926 0.16763 0.0771 2.99949 -2.97669 -0 -0 -3.73157 -0.18038 0 0 0 0 0 -0.00454 0.01566 0.05873 0 -0.02178 2.39167 -1.0874 0.12887 0.48758 -1.60981
TYR_153 -8.27883 0.72759 3.58224 -0.71795 0.08909 0.3776 2.69919 -2.70313 -0 -0 -2.59426 -0.19662 0 0 0 0 0 0.26761 0.0003 0 2.27315 0.02635 0.00243 1.2797 0.06918 0.96872 -2.12764
ALA_154 -6.4792 0.44296 3.36452 -0.0208 0 0 2.39103 -2.69732 -0.02044 -0.10735 -1.43037 -0.35567 0 0 0 0 0 -0.048 0 0 0 -0.22331 0 1.8394 -0.22477 0.93791 -2.6314
SER_155 -7.18629 0.56092 6.92733 -0.03123 1e-05 0.02231 3.64414 -3.37272 -4e-05 -0.00146 -3.23735 0.00971 0 0 0 0 0 0.02468 0.01922 0.46315 0 0.31648 1.73519 -0.77834 -0.17051 0.34292 -0.71188
LYS_156 -6.44592 0.48016 7.41862 -0.46905 0.11415 0.26448 3.9018 -3.33198 -0.0117 -0.06711 -4.69229 0.11079 0 0 0 -0.9146 0 0.14743 0.15742 2.38874 0 -0.01266 0 -1.5107 -0.1925 0.40588 -2.25904
GLY_157 -4.80634 0.65724 5.15061 -5e-05 0 0 2.40474 -2.69339 -0.04627 -0.19957 -2.93678 -0.41315 0 0 0 0 0 -0.07037 0 0 0 0.16345 0 0.83697 0.36313 0.41793 -1.17185
ILE_158 -8.80444 0.72006 2.79953 -0.48963 0.33029 0.09844 2.42342 -2.63282 -0.02178 -0.14529 -2.77184 0.11168 0 0 0 0 0 -0.00933 0.01209 0.683 0 -0.2666 0 0.73287 0.68524 0.43534 -6.10974
ILE_159 -9.25658 0.78106 5.85618 -0.5047 0.39423 0.09941 3.06307 -3.4249 -0 -0 -1.79582 0.1332 0 0 0 0 0 -0.04463 0.10547 0.48103 0 -0.48392 0 0.73287 0.15696 0.46297 -3.24409
HIS_D_160 -8.16842 0.60786 8.02511 -0.38035 0.01212 0.45956 3.21004 -3.60655 -0 -0 -3.91054 -0.41752 0 0 0 -0.34641 0 -0.01016 0.00021 0 2.44827 0.06788 0 -0.45461 -0.0458 0.41555 -2.09375
ILE_161 -8.4437 1.59028 5.02087 -0.52168 0.34771 0.10501 2.40341 -2.96415 -0.0117 -0.06711 -1.69677 0.06437 0 0 0 0 0 -0.00901 0.03378 0.55863 0 -0.42567 0 0.73287 -0.1142 0.71997 -2.67709
THR_162 -6.54644 0.24345 6.92027 -0.19352 0.08033 0.06618 3.69145 -3.40005 -0.0241 -0.19945 -4.95673 0.0102 0 0 0 -0.43974 0 -0.02241 0.00264 0.06093 0 0.00667 2.29136 -1.0874 0.06855 0.76106 -2.66673
LYS_163 -4.98631 0.33179 5.91726 -0.30809 0.02615 0.13685 2.17017 -2.55349 -0.04253 -0.21295 -1.07079 0.02268 0 0 0 0 0 0.01565 0.02773 1.66924 0 -0.08071 0 -1.5107 -0.15481 0.35915 -0.24373
LYS_164 -4.44804 0.29777 5.05012 -0.31018 0.03038 0.15263 2.30782 -2.23046 -0.0327 -0.13579 -2.7043 -0.09281 0 0 -0.93759 0 0 -0.10063 0.1978 1.84301 0 -0.02665 0 -1.5107 -0.47764 0.46823 -2.65974
TYR_165 -7.42358 1.12827 3.12247 -0.67441 0.063 0.37724 2.17597 -2.08789 -0 -0 -1.32755 -0.09556 0 0 0 0 0 0.11832 0.04462 0 2.14513 -0.28105 0.08054 1.2797 0.09643 0.69914 -0.5592
SER_166 -4.95715 0.50183 4.47197 -0.02927 4e-05 0.02278 1.44796 -2.00446 -0.00854 -0.04281 -1.65439 -0.27272 0 0 -0.50921 0 0 0.02025 7e-05 0.4293 0 0.04396 0.63432 -0.77834 0.07962 0.71239 -1.8924
GLY_167 -3.30217 0.75682 3.53914 -0.00041 0 0 1.70247 -1.69645 -0.00411 -0.01244 -0.33559 -0.26582 0 0 0 0 0 0.05422 0 0 0 0.44527 0 0.83697 -0.01941 0.90404 2.60253
PRO_168 -2.73176 0.34081 1.86784 -0.08956 0.00125 0.05581 0.70419 -0.71624 -0.00212 -0.04714 -0.67778 0.66958 0 0 -0.42194 0 0 -0.10974 0.00135 0.52365 0 -0.36995 0 -2.4119 0.02841 0.85435 -2.53089
GLU_169 -3.16379 0.18065 3.8084 -0.24254 0.04146 0.42086 0.96114 -1.45294 -0.00046 -0.00536 -1.18419 -0.4705 0 0 0 0 0 0.01962 0.00825 0 2.95506 0.21973 0 -2.7348 1.29453 0.36756 1.02268
GLY_170 -3.98015 0.32824 3.94053 -0.00011 0 0 1.43322 -2.02227 -0.02577 -0.14938 -1.33345 -0.27006 0 0 0 0 0 0.10845 0 0 0 -0.6849 0 0.83697 2.80392 0.17961 1.16484
ALA_171 -6.24925 1.17741 3.46287 -0.02401 4e-05 0 2.44391 -2.56655 -0.01811 -0.1211 -2.18174 -0.37486 0 0 -0.68207 0 0 -0.09263 0 0 0 -0.4202 0 1.8394 1.01876 0.3016 -2.48651
GLN_172 -4.65032 0.38401 3.74237 -0.41348 0.13398 0.30793 0.60323 -1.62973 -0.00911 -0.11644 -0.11472 -0.83676 0 0 0 0 0 -0.07715 0.00214 0 3.38052 -0.03516 0 -0.18838 -0.17219 0.34197 0.65271
LYS_173 -5.23299 0.60354 6.69252 -0.32606 0.06347 0.19993 2.76703 -2.72939 -0.00041 -0.00516 -4.5326 -0.3018 0 0 0 0 0 0.22679 0.07298 1.80984 0 0.0643 0 -1.5107 0.0216 0.47746 -1.63964
LEU_174 -9.82421 2.05424 3.85241 -0.67037 0.3452 0.21601 2.82345 -3.10026 -0 -0 -1.47695 -0.00291 0 0 0 0 0 -0.06061 0.09179 1.48029 0 -0.31016 0 0.18072 -0.26889 1.25054 -3.4197
ILE_175 -5.5038 0.50065 3.65073 -0.48324 0.27201 0.09406 1.64616 -2.06417 -0.01734 -0.1127 -1.41654 -0.03275 0 0 0 0 0 -0.01828 0.05317 0.5482 0 -0.49252 0 0.73287 -0.16098 1.46065 -1.34384
ASP_176 -2.43744 0.20443 2.88436 -0.11177 0.00934 0.34021 0.70251 -1.37442 -0 -0 0.07044 -0.40397 0 0 0 0 0 -0.05027 0.00294 0 1.71626 0.02313 0 -2.3716 -0.17178 0.73603 -0.23161
GLN_177 -4.993 0.38882 5.23474 -0.49978 0.04474 0.48984 2.57069 -2.35812 -0 -0 -3.29836 -0.52726 0 0 -0.93321 -0.65876 0 -0.02181 0.56793 0 4.35025 -0.10374 0 -0.18838 -0.30961 0.49567 0.25063
GLY_178 -4.37807 0.87472 3.27351 -6e-05 0 0 1.56509 -1.76179 -0.023 -0.16192 -0.82267 -0.29504 0 0 0 0 0 0.05184 0 0 0 -1.53543 0 0.83697 0.80014 0.61535 -0.96034
TYR_179 -9.45275 1.48636 4.46923 -0.61954 0.22815 0.31971 2.54638 -2.7445 -0.01384 -0.12837 -2.11369 -0.3183 0 0 0 -0.7614 0 0.0367 0.6365 0 2.26059 -0.2282 0.31875 1.2797 4.33914 2.75384 4.29448
PRO_180 -4.54429 0.74355 3.53649 -0.20495 0.00887 0.15135 1.54556 -1.45055 -9e-05 -0.00024 -1.88985 -0.07634 0 0 0 0 0 -0.00515 0.00275 0.57939 0 -0.85179 0 -2.4119 3.16878 2.7684 1.07
LYS_181 -5.16492 0.62362 4.00389 -0.42096 0.11927 0.12881 2.13018 -2.04415 -0.05352 -0.28979 -1.10427 0.27169 0 0 0 0 0 0.29034 0.50404 3.13078 0 -0.0815 0 -1.5107 3.95813 1.03301 5.52394
GLU_182 -5.85989 0.72875 5.68024 -0.54076 0.19342 1.47726 2.64142 -2.81327 -0.00608 -0.05531 -1.90571 -2.99643 0 0 0 0 0 -0.07585 0.00713 0 3.28463 -0.2237 0 -2.7348 3.94943 1.06723 1.8177
MET_183 -9.04491 1.11064 6.87043 -0.31995 0.08502 0.06095 2.8972 -3.2152 -0 -0 -2.50011 -0.32911 0 0 0 0 0 0.01263 0.17465 1.09522 0 0.09077 0 0.60916 -0.54678 0.61106 -2.33832
VAL_184 -6.45809 0.58834 4.78966 -0.31024 0.19219 0.07011 2.37142 -2.83782 -9e-05 -0.00024 -1.18806 -0.15186 0 0 0 0 0 0.04942 0.02502 0.06406 0 -0.3029 0 1.9342 -0.32553 0.47463 -1.0158
ASP_185 -6.22474 0.57697 7.98312 -0.10565 0.01404 0.32352 2.91676 -3.53696 -0.03001 -0.1635 -3.2849 -0.06992 0 0 0 -0.47681 0 0.15909 0.0164 0 2.00352 -0.25239 0 -2.3716 -0.2108 0.4836 -2.25027
ARG_186 -10.774 0.97513 9.20566 -0.7876 0.1896 0.49598 3.16391 -4.34847 -0.06734 -0.32527 -2.79118 0.34346 0 0 0 -0.43341 0 -0.00688 0.15391 2.58746 0 -0.13077 0 -1.2888 -0.21653 0.72543 -3.3297
MET_187 -8.89171 1.18383 5.45759 -0.57073 0.1173 0.21035 3.09025 -2.99065 -0.01197 -0.10311 -1.94952 -0.10878 0 0 0 0 0 0.02498 0.23198 0.84537 0 0.13066 0 0.60916 0.07552 0.96662 -1.68288
GLN_188 -5.48138 0.37317 6.41285 -0.29606 0.01971 0.23571 3.31971 -2.94348 -0.01014 -0.07874 -3.17976 -0.40241 0 0 -1.1639 0 0 -0.05912 0.03773 0 3.67604 -0.07723 0 -0.18838 -0.04491 0.67289 0.82232
GLY_189 -2.92491 0.52938 2.91443 -5e-05 0 0 0.84702 -1.61345 -0.00072 -0.00736 -0.83799 -0.39641 0 0 0 0 0 -0.10599 0 0 0 0.23796 0 0.83697 -0.19422 0.29852 -0.41684
ALA_190 -4.60888 0.32108 3.27527 -0.02039 0 0 2.0037 -2.26028 -0.01071 -0.04449 -0.5452 -0.36051 0 0 -0.28191 0 0 0.06226 0 0 0 -0.40518 0 1.8394 0.03741 0.30648 -0.69193
GLY_191 -2.10013 0.05194 2.62924 -5e-05 0 0 1.05403 -1.22989 -0 -0 -1.09119 -0.39061 0 0 -0.69302 0 0 -0.17627 0 0 0 -1.44195 0 0.83697 -0.42756 0.31276 -2.66571
THR_192 -4.79983 0.45671 3.99389 -0.16593 0.07339 0.06047 1.79857 -2.05399 -0.01185 -0.11787 -0.81663 -0.17424 0 0 -0.39326 -0.23079 0 -0.07652 0.1209 0.05334 0 0.04122 2.25801 -1.0874 -0.68707 0.38035 -1.37853
ARG_193 -6.06911 0.43378 6.37231 -0.94009 0.4018 0.50075 2.84894 -3.00989 -0.02153 -0.23062 -2.98291 0.51956 0 0 -0.758 -0.43974 0 -0.01973 0.5795 2.17156 0 -0.01681 0 -1.2888 -0.09576 0.795 -1.24976
THR_194 -5.93162 0.38416 3.01153 -0.13049 0.05916 0.07267 1.98264 -1.92406 -0.01676 -0.127 -2.14034 -1.32884 0 0 0 0 0 -0.00506 0.11596 0.02035 0 -0.18033 2.3312 -1.0874 -0.13624 0.82909 -4.20138
PHE_195 -7.83205 1.35352 1.85815 -0.82164 0.28675 0.12979 1.17109 -1.96171 -0 -0 -0.37129 -0.5888 0 0 0 0 0 -0.04679 0.02572 0 2.91441 -0.14846 0 1.0402 -0.28693 0.54929 -2.72874
LYS_196 -8.02894 0.97305 7.75076 -0.58086 0.17299 0.56733 3.18907 -3.50694 -0.0052 -0.01552 -4.26214 0.05604 0 0 0 0 0 -0.0138 0.05088 2.10953 0 0.18376 0 -1.5107 0.06716 0.44234 -2.3612
GLY_197 -3.02653 0.24716 1.73522 -0.00173 0 0 0.56917 -1.11155 -0 -0 -0.55193 -0.37209 0 0 0 0 0 -0.01584 0 0 0 -1.08363 0 0.83697 0.35258 0.25898 -2.16322
ARG_198 -10.0531 1.59235 5.40936 -0.84864 0.19481 0.49178 3.15525 -3.00211 -0.00927 -0.08902 -1.96049 0.03665 0 0 0 0 0 0.03324 0.42625 3.14666 0 -0.03739 0 -1.2888 0.36961 0.69303 -1.73986
GLY_199 -3.08401 0.66149 1.56273 -0.00286 0 0 0.7041 -1.12075 -0 -0 -0.8241 -0.42861 0 0 0 0 0 -0.0569 0 0 0 -1.20294 0 0.83697 0.44264 0.82709 -1.68518
GLY_200 -2.85425 0.20361 2.92832 -0.0003 0 0 1.23556 -1.4298 -0.03225 -0.15665 -0.82053 -0.20089 0 0 0 0 0 -0.09186 0 0 0 -0.23863 0 0.83697 0.34621 0.39087 0.11637
MET_201 -6.64505 1.1096 4.46457 -0.73404 0.34304 0.42037 1.9889 -2.05214 -0.03131 -0.16371 -1.30424 -0.33113 0 0 0 0 0 -0.0798 0.03291 2.16279 0 -0.1274 0 0.60916 -0.13592 0.30231 -0.17109
GLY_202 -2.19536 0.32359 2.46937 -4e-05 0 0 1.15056 -1.2361 -0 -0 -0.19011 -0.43383 0 0 0 0 0 -0.1332 0 0 0 0.45745 0 0.83697 -0.10495 0.1438 1.08815
LEU_203 -7.34959 0.92707 4.21264 -0.49958 0.14458 0.14517 2.74968 -2.81714 -0.01641 -0.11839 -2.91861 0.10042 0 0 0 0 0 -0.0372 0.05529 0.10543 0 -0.17275 0 0.18072 -0.24423 0.40797 -5.14492
LEU_204 -7.45079 0.86662 4.63234 -0.68747 0.27622 0.28507 2.41506 -2.64456 -0 -0 -1.53013 0.06863 0 0 0 0 0 0.00809 0.00123 1.19048 0 -0.29922 0 0.18072 -0.48865 0.66384 -2.51252
GLY_205 -3.53982 0.39454 3.35364 -5e-05 0 0 1.84561 -1.94527 -0.03131 -0.16371 -1.04799 -0.41328 0 0 0 0 0 -0.06972 0 0 0 0.19574 0 0.83697 -0.04859 0.43679 -0.19647
VAL_206 -6.10218 1.12115 2.20782 -0.31701 0.2081 0.07178 1.62598 -2.14362 -0 -0 -0.59072 -0.46081 0 0 0 0 0 0.02898 0.1941 0.13672 0 0.00358 0 1.9342 0.15195 0.53733 -1.39266
ILE_207 -5.87843 0.70849 3.43984 -0.60082 0.62807 0.23597 1.7649 -2.22571 -0 -0 -0.25781 -0.57992 0 0 0 0 0 0.06297 0.01788 1.30041 0 1.25847 0 0.73287 5.57069 1.1383 7.31616
GLY_208 -4.46216 1.20153 3.79555 -0.00052 0 0 1.91877 -2.23835 -0 -0 -1.16461 -0.27643 0 0 0 0 0 -0.04797 0 0 0 -1.52763 0 0.83697 5.97363 0.8828 4.89158
LYS_209 -7.9691 0.72566 6.64036 -0.45929 0.06344 0.31299 2.54073 -3.07381 -0.03235 -0.10579 -1.96889 -0.02803 0 0 0 0 0 0.09171 0.21251 2.62913 0 -0.04705 0 -1.5107 0.17542 0.38687 -1.41619
TYR_210 -7.77022 0.85753 4.64131 -0.93908 0.09376 0.46544 1.93801 -2.63073 -0.0185 -0.1809 -1.15729 -0.26746 0 0 0 0 0 -0.03157 0.02312 0 3.48469 0.05462 0.0001 1.2797 -0.39254 0.61483 0.0648
GLY_211 -5.32354 0.68341 5.59541 -6e-05 0 0 2.94676 -2.95368 -0 -0 -2.01444 -0.42083 0 0 0 0 0 -0.04005 0 0 0 0.3105 0 0.83697 0.41416 0.57085 0.60546
MET_212 -8.99494 0.72622 6.33354 -0.37013 0.1093 0.11369 3.03872 -3.45437 -0.00128 -0.0214 -2.11583 -0.02947 0 0 0 0 0 0.14814 0.00309 1.75394 0 -0.02684 0 0.60916 0.49711 0.37749 -1.30387
TYR_213 -8.64866 0.52443 6.29002 -0.73463 0.02454 0.19538 3.24541 -3.4885 -0.00695 -0.02813 -1.86214 -0.32725 0 0 0 0 0 0.04115 0.0079 0 1.71181 -0.43649 0.01606 1.2797 0.05367 0.39799 -1.74471
ARG_214 -8.05279 0.47243 7.82283 -0.65896 0.07772 0.4398 3.7522 -3.76684 -0 -0 -3.72184 0.56103 0 0 0 0 0 0.02227 0.06619 2.4146 0 -0.14917 0 -1.2888 -0.14034 0.38011 -1.76955
PHE_215 -10.6867 1.41389 4.13766 -0.78457 0.02831 0.23018 3.35336 -3.15073 -0 -0 -2.86074 -0.073 0 0 0 0 0 -0.00736 0.08789 0 1.80844 -0.36429 0 1.0402 -0.24533 0.30556 -5.76719
ASN_216 -7.0179 0.32256 6.54545 -0.18849 0.04845 0.28055 2.74736 -3.3975 -0 -0 -2.43845 -0.32527 0 0 0 -0.75342 0 0.17437 0.0694 0 1.46472 0.1455 0 -0.93687 -0.02384 0.42475 -2.85862
ASN_217 -8.35233 0.8431 7.51356 -0.15165 0.00048 0.20821 3.9989 -4.11054 -0 -0 -3.70777 -0.29967 0 0 -0.86676 0 0 -0.04477 0.21408 0 1.54089 0.3039 0 -0.93687 0.08716 0.8553 -2.90478
CYS_218 -6.4163 1.31024 4.88809 -0.07841 0 0.04565 3.55712 -2.75066 -0 -0 -2.56054 -0.0825 0 0 0 0 0 0.00632 0.51301 0.51664 0 0.29481 0 3.6196 -0.03699 1.03051 3.85657
LEU_219 -8.11478 1.00321 2.06606 -0.51215 0.2193 0.13537 2.2948 -2.30705 -0 -0 -2.61741 0.18344 0 0 -0.758 0 0 -0.04173 0.01045 0.27625 0 -0.0751 0 0.18072 -0.27961 0.74555 -7.59069
ALA_220 -5.57875 1.07612 4.80873 -0.01919 0 0 2.94805 -2.91555 -0.00308 -0.01067 -1.78578 -0.30778 0 0 0 0 0 -0.04927 0 0 0 0.45257 0 1.8394 0.28626 0.71317 1.45424
ILE_221 -9.54068 1.40204 4.45756 -0.71157 0.76269 0.2609 3.00266 -3.43693 -0.00536 -0.0414 -2.00924 0.08237 0 0 0 0 0 -0.04824 0.26647 0.89891 0 0.32115 0 0.73287 0.26491 1.17447 -2.16642
VAL_222 -8.22345 1.28261 4.39103 -0.25154 0.19484 0.039 2.81766 -3.26282 -0 -0 -1.55995 0.42552 0 0 0 0 0 -0.10029 0.40014 1.28707 0 0.21689 0 1.9342 -0.03124 1.04857 0.60825
ASP_223 -7.98641 1.1089 10.0079 -0.21535 0.00259 0.69574 4.57949 -4.48722 -0.04689 -0.40455 -7.57618 -0.00892 0 0 -1.12474 0 0 0.01218 0.00014 0 3.71797 0.24995 0 -2.3716 0.26637 0.61562 -2.96499
ALA_224 -7.00497 1.01726 3.81738 -0.02315 0 0 2.92248 -3.16508 -0.00308 -0.01067 -1.41919 -0.36325 0 0 0 0 0 -0.04287 0 0 0 -0.33331 0 1.8394 -0.13193 0.62221 -2.27877
HIS_D_225 -5.93018 0.50303 5.29823 -0.39753 0.10701 0.37843 2.1011 -2.77632 -0 -0 -1.79253 -0.51139 0 0 0 0 0 0.03541 0.09334 0 2.90383 -0.04212 0 -0.45461 -0.33623 0.47043 -0.3501
ASN_226 -5.04084 0.25772 5.34361 -0.341 0.00703 0.65242 2.20481 -2.44841 -0.04009 -0.25021 -1.94553 -0.1409 0 0 0 -0.81133 0 -0.04671 0.00698 0 2.82734 0.26237 0 -0.93687 -0.04315 0.31472 -0.16805
ARG_227 -6.44868 0.33501 6.11315 -0.71575 0.27021 0.40868 1.98526 -2.69762 -0.01712 -0.20595 -2.20818 0.22327 0 0 -0.42194 0 0 -0.06754 0.27174 2.43258 0 -0.05328 0 -1.2888 -0.28657 0.46613 -1.90541
GLY_228 -1.80492 0.05475 2.34903 -4e-05 0 0 1.05754 -1.2076 -0.00264 -0.00735 -1.11473 -0.38048 0 0 0 0 0 -0.16584 0 0 0 -1.15608 0 0.83697 -0.66646 0.51186 -1.69598
VAL_229 -5.96834 0.7036 1.35592 -0.28142 0.19451 0.05797 1.58166 -1.88071 -0 -0 -1.29625 -0.22152 0 0 0 0 0 0.01593 0.11142 0.16162 0 -0.57016 0 1.9342 -0.57414 0.39005 -4.28568
GLY_230 -2.66117 0.57117 2.69239 -0.00018 0 0 1.49647 -1.49267 -0.00515 -0.02225 -1.80214 -0.2435 0 0 0 0 0 -0.05665 0 0 0 0.68113 0 0.83697 0.1856 1.16536 1.3454
PRO_231 -5.14325 1.01334 3.29647 -0.07006 0 0.04446 1.99402 -1.77214 -0.00793 -0.05474 -0.81075 0.62107 0 0 0 0 0 -0.04928 0.05257 0.19342 0 -0.6398 0 -2.4119 0.52404 1.26749 -1.95298
ASP_232 -4.60098 0.71292 4.56846 -0.11422 0.01049 0.34827 1.12389 -2.07702 -0.00877 -0.1139 -1.78494 -0.96074 0 0 -0.48807 0 0 0.04609 0.1073 0 1.83184 0.13472 0 -2.3716 0.81336 0.60594 -2.21696
GLN_233 -6.87055 0.57542 4.43095 -0.60816 0.08508 0.912 1.73059 -2.44425 -0.01443 -0.16937 -0.30906 -0.74925 0 0 0 0 0 0.04713 0.0282 0 3.38509 -0.1771 0 -0.18838 0.82856 0.4454 0.93787
ALA_234 -5.81602 0.9708 1.93896 -0.02648 0.0054 0 2.21149 -2.25775 -0 -0 -1.50353 -0.34094 0 0 -1.19154 0 0 0.03681 0 0 0 -0.00999 0 1.8394 0.00756 0.92401 -3.21184
LEU_235 -5.52782 0.45717 3.39274 -0.52698 0.15685 0.1162 2.1555 -2.00913 -0.00793 -0.05474 -2.02429 0.30105 0 0 -1.10471 0 0 0.00665 0.1337 0.68479 0 -0.25093 0 0.18072 -0.34115 1.00905 -3.25325
GLY_236 -2.22835 0.19092 1.7868 -0.00037 0 0 0.42124 -1.07119 -0 -0 -0.10379 -0.19908 0 0 0 0 0 -0.04952 0 0 0 -1.50434 0 0.83697 0.91692 0.39908 -0.60471
GLY_237 -2.47843 0.21943 2.4249 -0.00031 0 0 0.93179 -1.23777 -0 -0 -1.67514 -0.16863 0 0 -1.31858 0 0 0.0187 0 0 0 -1.18224 0 0.83697 1.49003 0.21054 -1.92876
ARG_238 -6.81067 0.32358 7.71129 -0.8888 0.16516 0.63614 1.97798 -3.38751 -0.01071 -0.04449 -2.64934 -0.12 0 0 -0.73372 -0.23079 0 0.08242 0.03974 1.65183 0 -0.20426 0 -1.2888 0.35621 0.35276 -3.07196
ASN_239 -5.3453 0.50438 3.90613 -0.17832 0.0198 0.26447 1.29121 -2.13051 -0.0218 -0.14743 -1.36759 -0.72723 0 0 -0.08781 -0.75342 0 0.2165 0.03053 0 2.16992 0.54836 0 -0.93687 0.20438 0.50276 -2.03784
TRP_240 -8.1008 0.91537 2.73289 -0.67447 0.14592 0.36171 0.85808 -2.0185 -0.04591 -0.2037 -0.37612 -0.09794 0 0 0 0 0 0.04056 0.05859 0 2.85986 -0.28967 0 1.6906 0.35621 0.66108 -1.12625
SER_241 -5.09067 0.46761 4.9946 -0.03483 0 0.07859 2.73429 -2.45678 -0.02087 -0.13006 -2.83942 -0.48607 0 0 0 0 0 0.00592 0.07932 0.20891 0 -0.40095 0.67763 -0.77834 -0.15002 0.77516 -2.36597
ASN_242 -7.44161 0.9324 6.08381 -0.29739 0.09425 0.52182 3.25776 -3.20745 -0.00114 -0.027 -2.66437 -1.14162 0 0 -0.98046 0 0 0.16216 0.00172 0 1.89233 -0.36609 0 -0.93687 0.48015 1.48063 -2.15696
TYR_243 -11.9479 1.79213 6.81499 -0.73274 0.11565 0.3897 4.21692 -4.00121 -0.0012 -0.02728 -4.33275 -0.21461 0 0 -1.24736 0 0 0.19403 0.02614 0 2.24009 -0.00921 0.12819 1.2797 0.6555 1.87992 -2.78132
THR_244 -5.32228 0.27574 4.19395 -0.10646 0.04464 0.04564 1.46112 -2.21317 -0.02407 -0.14753 -0.84781 -1.27359 0 0 0 0 0 0.18786 0.02662 0.68788 0 0.07837 2.27544 -1.0874 -0.07388 1.06271 -0.75623
TRP_245 -10.5715 1.33158 6.08476 -1.27866 0.04966 0.58323 2.36146 -3.63914 -0.05148 -0.23619 -0.35544 -0.33454 0 0 0 0 0 -0.03216 5e-05 0 2.04325 -0.13214 0 1.6906 -0.01057 0.68619 -1.81097
HIS_D_246 -6.28038 0.38201 5.2071 -0.33059 0.01992 0.40155 1.39367 -2.69117 -0.0021 -0.00862 -1.38661 -0.44283 0 0 0 0 0 0.01531 0.00784 0 2.38696 -0.09259 0 -0.45461 -0.23828 0.9022 -1.21122
GLY_247 -2.89387 0.20434 3.41518 -5e-05 0 0 1.20925 -1.70567 -0.02366 -0.15512 -0.89748 -0.39481 0 0 0 0 0 -0.17734 0 0 0 -1.27918 0 0.83697 -0.60761 0.74229 -1.72676
ASP_248 -5.26475 0.28023 5.72396 -0.10964 0.0046 0.34077 2.17304 -2.65075 -0 -0 -3.88168 -0.19021 0 0 -0.51257 0 0 -0.05325 0.0557 0 1.98555 -0.23029 0 -2.3716 -0.45555 0.32998 -4.82645
GLN_249 -8.07453 0.48313 6.38712 -0.7793 0.41102 0.60537 2.62639 -3.05423 -0.02116 -0.17378 -1.63245 -0.82143 0 0 -1.69377 0 0 -0.0851 0.42719 0 3.57768 0.23179 0 -0.18838 0.05395 0.71913 -1.00135
ALA_250 -4.28449 0.66423 3.08239 -0.03062 0.01676 0 1.70379 -1.95602 -0.00538 -0.0242 -0.77731 -0.41827 0 0 0 0 0 -0.03218 0 0 0 0.4234 0 1.8394 1.19637 1.48698 2.88483
PRO_251 -5.75022 1.34127 3.61596 -0.07073 0 0.04334 1.82315 -1.60489 -0 -0 -0.89113 0.62079 0 0 0 0 0 -0.17085 0.13754 0.19882 0 -0.61215 0 -2.4119 1.21548 1.10767 -1.40787
GLY_252 -4.31135 0.30023 3.29927 -4e-05 0 0 1.61426 -1.79125 -0.03255 -0.12589 -1.23586 -0.42192 0 0 0 0 0 -0.17138 0 0 0 0.38476 0 0.83697 0.26713 0.27868 -1.10894
HIS_253 -10.2265 1.55362 9.60417 -0.43553 0.24379 0.42402 5.62753 -4.78282 -0 -0 -4.7038 -0.4248 0 0 -1.13404 -0.45346 0 0.5058 0.00505 0 4.57084 -0.17558 0 -0.45461 5.96204 1.61148 7.31721
PRO_254 -7.87801 1.86561 5.08544 -0.08876 0 0.05502 2.276 -2.37384 -0 -0 -0.40456 0.69667 0 0 0 0 0 0.3749 0.09645 0.51756 0 -0.23119 0 -2.4119 5.5618 2.40094 5.54213
PHE_255 -7.55009 0.63079 4.18301 -0.5426 0.03352 0.21067 2.12884 -2.72019 -8e-05 -0.00232 -0.86926 0.01547 0 0 0 0 0 -0.00285 0.14015 0 2.85271 -0.22659 0 1.0402 0.0314 1.06576 0.41855
SER_256 -5.19207 0.11095 5.78519 -0.02961 0 0.06837 3.44985 -2.7405 -0.00689 -0.03456 -3.85678 -0.55343 0 0 0 0 0 0.0406 0.00763 0.70153 0 0.33518 0.65498 -0.77834 0.39689 0.38474 -1.25626
HIS_D_257 -8.03938 0.65737 5.73579 -0.40623 0.01068 0.53118 2.90878 -3.13717 -0.04076 -0.3215 -2.24688 -0.2421 0 0 -0.47171 0 0 -0.0356 0.04309 0 1.70371 -0.25241 0 -0.45461 0.58432 0.52582 -2.94759
GLY_258 -4.24539 0.49427 2.60091 -7e-05 0 0 1.388 -1.8031 -0.00411 -0.01657 -0.4845 -0.38144 0 0 0 0 0 -0.10816 0 0 0 -1.52413 0 0.83697 0.1252 0.41258 -2.70954
LEU_259 -6.81969 0.86792 3.59347 -0.4995 0.1594 0.09722 1.55096 -2.30515 -0.00414 -0.01724 0.07337 0.27686 0 0 0 0 0 0.01501 0.08285 0.87129 0 -0.30169 0 0.18072 -0.54079 0.59223 -2.12691
GLN_260 -6.46922 0.61468 4.79017 -0.61794 0.23459 1.01412 1.91726 -2.25865 -0.07078 -0.33849 -1.12097 -2.31532 0 0 -0.84072 0 0 0.16817 0.06187 0 4.37805 -0.16193 0 -0.18838 -0.32807 0.62227 -0.9093
THR_261 -5.23258 0.64163 3.3497 -0.21687 0.18061 0.09996 1.13336 -1.86769 -0.03647 -0.20024 -0.54695 -1.46726 0 0 0 0 0 -0.00298 0.02929 0.12268 0 0.34163 2.30775 -1.0874 0.17283 0.28816 -1.99086
SER_262 -4.34878 0.24473 4.06992 -0.0329 0 0.07588 2.13813 -1.90337 -0.01252 -0.13157 -1.52859 -0.33589 0 0 -1.13404 0 0 0.03651 0.03154 0.72481 0 -0.00062 0.61166 -0.77834 0.33734 0.3495 -1.58658
ASP_263 -4.72087 0.52966 6.2521 -0.24104 0.02186 0.86963 2.36316 -2.55876 -0.0568 -0.2116 -4.12301 -0.53993 0 0 0 -0.13284 0 0.05868 0.36451 0 2.04339 -0.17472 0 -2.3716 0.07576 0.43864 -2.11379
VAL_264 -6.13909 0.81277 3.42974 -0.35929 0.23257 0.08604 1.58805 -2.20721 -0.00279 -0.04134 -0.76006 -0.20843 0 0 -1.08385 0 0 -0.03067 0.01872 0.76318 0 -0.23145 0 1.9342 0.02256 0.4308 -1.74556
ASP_265 -5.60292 0.5797 6.09267 -0.12174 0.00545 0.37035 2.46684 -2.56717 -0.01585 -0.10098 -4.86297 -0.78267 0 0 0 -1.10899 0 -0.08132 0.17039 0 2.13293 -0.06435 0 -2.3716 -0.06348 0.6691 -5.2566
MET_266 -8.66563 1.28466 3.2685 -0.60639 0.21094 0.43753 2.47764 -2.2829 -0.01918 -0.1193 -1.64142 -0.26535 0 0 0 0 0 0.02712 0.77179 3.39937 0 0.03161 0 0.60916 -0.05917 0.7801 -0.36092
ASN_267 -7.31225 1.37774 4.62464 -0.41629 0.04527 0.81302 2.35582 -2.68596 -0.01842 -0.13035 -0.86405 -0.11646 0 0 0 0 0 -0.12713 0.38755 0 2.6248 0.36676 0 -0.93687 0.31343 0.58282 0.88406
ASP_268 -5.79619 0.76937 7.40702 -0.28037 0.01229 0.90922 4.0153 -3.45534 -0.00256 -0.04489 -5.74093 0.20129 0 0 -0.9922 0 0 -0.08585 0.06648 0 3.41923 -0.01198 0 -2.3716 0.16101 0.56404 -1.25669
VAL_269 -7.25512 1.17065 3.04988 -0.27375 0.11447 0.04656 2.49872 -2.57164 -0.02983 -0.16961 -2.4284 0.30357 0 0 0 0 0 -0.1021 0.02948 0.70622 0 0.29534 0 1.9342 -0.32415 0.60418 -2.40133
ARG_270 -7.49762 0.54235 6.60973 -1.65689 0.72263 1.99754 2.85593 -3.02325 -0.01918 -0.1193 -1.65672 -1.90919 0 0 -1.17896 0 0 -0.10173 0.4587 3.9781 0 -0.17041 0 -1.2888 -0.37514 0.79423 -1.03795
PHE_271 -5.87786 0.81434 2.55349 -0.94639 0.1788 0.5477 1.19514 -1.81055 -0.01033 -0.04972 -0.97496 0.125 0 0 0 0 0 -0.04337 0.03678 0 3.8202 -0.04854 0 1.0402 -0.44908 0.61283 0.71368
SER_272 -5.0021 0.20566 4.81659 -0.03939 1e-05 0.06855 2.31375 -2.39169 -0.014 -0.06866 -2.25447 -0.22409 0 0 0 0 0 0.07234 0.02823 0.2063 0 -0.38973 1.84656 -0.77834 -0.5335 0.25763 -1.88036
LYS_273 -5.01306 0.49829 4.49907 -0.70873 0.12673 0.57013 3.23589 -2.12159 -0 -0 -3.72757 -0.19729 0 0 -0.50261 0 0 0.1145 0.0796 2.85218 0 -0.22623 0 -1.5107 -0.23828 0.35267 -1.91698
LEU_274 -9.55236 1.19211 2.99441 -0.59472 0.16076 0.15868 2.40056 -2.63084 -0.00754 -0.02727 -2.08848 0.22573 0 0 0 0 0 -0.01569 0.04476 0.77777 0 -0.15309 0 0.18072 0.18423 0.42785 -6.32239
LEU_275 -7.72399 0.54731 3.01885 -0.61058 0.2211 0.1659 2.64925 -2.40038 -0.00961 -0.03198 -2.84973 0.24378 0 0 0 0 0 -0.07101 0.02361 0.75904 0 -0.20126 0 0.18072 0.19091 0.35578 -5.54232
ILE_276 -8.77831 1.17293 2.38484 -0.49931 0.40927 0.11394 2.78626 -2.25106 -0.01033 -0.0364 -2.61349 -0.13832 0 0 0 0 0 -0.04682 0.17052 0.33298 0 -0.73703 0 0.73287 -0.1492 0.49661 -6.66005
GLN_277 -6.71387 0.35859 4.46049 -0.31932 0.06341 0.30645 2.72809 -2.53373 -0.04822 -0.3217 -2.66041 -0.72844 0 0 0 0 0 -0.08164 0.06845 0 3.43556 0.22114 0 -0.18838 0.06134 0.67248 -1.21969
THR_278 -6.80025 1.52747 5.0024 -0.1782 0.11757 0.06499 3.29281 -2.7233 -0.01207 -0.0737 -2.85623 -0.18032 0 0 0 0 0 0.09515 0.10012 0.1427 0 -0.08624 2.2481 -1.0874 0.35438 0.65974 -0.39228
GLY_279 -2.94065 0.17173 3.16297 -4e-05 0 0 1.98853 -1.62321 -0.01592 -0.05394 -2.28272 -0.38255 0 0 0 0 0 -0.16133 0 0 0 -1.24227 0 0.83697 -0.38241 0.57592 -2.34892
LYS_280 -7.17252 0.86148 7.93988 -0.52149 0.10241 0.21338 2.83203 -2.96497 -0.02115 -0.25645 -2.21099 0.09681 0 0 0 -0.34365 0 0.07286 0.03876 2.17336 0 0.06482 0 -1.5107 -0.21316 0.7672 -0.05209
ASN_281 -6.78387 0.32976 6.89374 -0.32032 0.05108 0.62857 3.16835 -3.13664 -0.04031 -0.34518 -3.17076 -0.77517 0 0 -0.51021 -0.74888 0 0.25364 0.04409 0 1.84206 -0.55307 0 -0.93687 0.22637 0.926 -2.95761
LEU_282 -8.16252 1.07151 4.11591 -0.6464 0.20887 0.20952 2.40742 -2.74684 -0.01097 -0.11929 -2.34788 0.13564 0 0 0 0 0 -0.03502 0.24203 0.80347 0 -0.15927 0 0.18072 0.0275 0.73012 -4.09547
ILE_283 -5.86521 0.66992 2.94682 -0.60204 0.40474 0.18084 1.25308 -1.9998 -0.02058 -0.16192 -0.56014 0.09497 0 0 -0.77453 0 0 -0.11922 0.03212 1.28504 0 0.27289 0 0.73287 -0.09468 0.55489 -1.76993
GLU_284 -6.7856 0.70046 6.70347 -0.20498 0.0216 0.28817 1.70629 -2.79708 -0.04324 -0.25481 -1.9484 -0.53468 0 0 0 0 0 -0.04902 0.06089 0 2.98739 -0.11698 0 -2.7348 0.00509 0.41222 -2.58399
ASN_285 -5.61775 0.15166 6.21006 -0.18622 0.03955 0.28028 2.19444 -2.7309 -0.03272 -0.25354 -0.88255 -0.26645 0 0 -0.88986 0 0 -0.04758 0.02572 0 1.52607 0.17711 0 -0.93687 0.19133 0.27112 -0.77708
LYS_286 -9.03003 1.34795 8.39522 -0.56665 0.27687 0.40168 4.63501 -3.58635 -0.01793 -0.12897 -4.25336 -0.22083 0 0 0 0 0 0.11312 0.34518 1.87048 0 0.22456 0 -1.5107 0.65765 0.48488 -0.5622
MET_287 -6.32619 0.6417 4.36247 -0.453 0.20922 0.16231 1.93337 -2.16643 -0.00506 -0.05544 -0.5237 -0.17899 0 0 0 0 0 -0.02507 0.00637 1.8584 0 0.1069 0 0.60916 6.38267 1.67398 8.21267
PRO_288 -7.7543 1.47606 4.61032 -0.12218 0.01141 0.07582 1.06008 -1.7928 -0.00967 -0.10668 -0.76619 0.60558 0 0 -0.43003 0 0 0.04156 0.04765 0.18043 0 0.01944 0 -2.4119 6.02043 1.67714 2.43217
GLU_289 -7.78657 0.97739 8.14421 -0.40744 0.06622 0.82478 3.56852 -3.57487 -0.02489 -0.16723 -2.29875 -0.24315 0 0 0 0 0 -0.0279 0.02051 0 3.02225 -0.05779 0 -2.7348 0.65183 0.66375 0.61607
ALA_290 -5.2621 0.58203 3.38702 -0.02444 3e-05 0 2.68606 -2.40499 -0 -0 -2.78177 -0.39473 0 0 0 0 0 0.04002 0 0 0 -0.17383 0 1.8394 0.16508 0.40984 -1.93238
HIS_291 -8.01891 0.83181 8.42805 -0.75401 0.08797 0.82275 3.24924 -4.1192 -0.00246 -0.02839 -2.70655 -0.79312 0 0 -0.43003 -0.78195 0 0.05306 0.23796 0 2.50551 0.08402 0 -0.45461 -0.34873 0.41114 -1.72645
TRP_292 -14.051 2.40046 6.79136 -0.91861 0.02443 0.29453 3.11645 -4.40979 -0.01667 -0.14763 -1.90878 -0.44987 0 0 0 0 0 0.17744 0.19351 0 1.70589 0.00813 0 1.6906 -0.31342 0.69672 -5.11624
VAL_293 -7.35738 1.42188 3.40701 -0.32594 0.35053 0.07358 2.95229 -2.7379 -0 -0 -2.05028 -0.28869 0 0 0 0 0 0.07501 0.00441 0.3343 0 -0.30657 0 1.9342 -0.25475 0.72362 -2.04469
THR_294 -5.46635 0.51453 5.6544 -0.19891 0.09369 0.07104 2.76332 -2.80499 -0.00131 -0.01031 -1.90854 -0.18559 0 0 0 0 0 0.10502 0.04043 0.10201 0 0.10266 2.34913 -1.0874 0.03226 0.5843 0.74941
GLU_295 -7.90415 0.68746 9.44241 -0.50202 0.04095 0.8716 3.6916 -3.78354 -0.01251 -0.11776 -4.8564 -0.72286 0 0 0 -1.18704 0 -0.03827 0.15123 0 3.60818 -0.19649 0 -2.7348 -0.09649 0.57886 -3.08004
VAL_296 -7.56312 0.95927 4.81195 -0.3104 0.23484 0.07055 2.91204 -3.24061 -0.00804 -0.04766 -2.27023 -0.07372 0 0 0 0 0 -0.04143 0.03368 0.04729 0 -0.32147 0 1.9342 -0.20186 0.60889 -2.46583
MET_297 -5.52974 0.44455 4.5349 -0.4756 0.18297 0.06309 2.34436 -2.40752 -0.02272 -0.15703 -1.61807 -0.05571 0 0 0 0 0 -0.02138 0.1332 2.14476 0 0.08404 0 0.60916 0.08532 0.44657 0.78516
GLU_298 -3.81764 0.19332 4.46697 -0.21984 0.03152 0.31168 1.44933 -2.02021 -0.01251 -0.11776 -1.08607 -0.61539 0 0 0 0 0 -0.03654 0.004 0 3.0343 -0.33519 0 -2.7348 -0.23003 0.29057 -1.44427
ARG_299 -5.41368 0.16334 6.79094 -0.60498 0.08988 0.36874 2.02488 -2.81397 -0.00131 -0.01031 -2.74078 -0.00133 0 0 0 -0.82446 0 0.00804 0.05909 2.13115 0 -0.01542 0 -1.2888 -0.48276 0.51427 -2.04747
GLY_300 -1.85008 0.12419 3.13844 -5e-05 0 0 1.8438 -1.43177 -0 -0 -2.81215 -0.33313 0 0 -0.50261 0 0 -0.18005 0 0 0 -1.52947 0 0.83697 -0.27734 0.86388 -2.10937
GLY_301 -2.75604 0.19427 2.64771 -0.00034 0 0 1.35361 -1.45221 -0.03076 -0.2047 -1.21895 -0.1729 0 0 0 0 0 -0.09584 0 0 0 -0.39419 0 0.83697 -0.16293 0.54593 -0.91037
LYS_302 -5.85357 0.54391 6.18034 -0.45951 0.10895 0.20939 3.28512 -2.66 -0.01637 -0.06077 -6.33934 0.11411 0 0 0 0 0 -0.04601 0.0367 2.68917 0 0.29752 0 -1.5107 -0.01303 0.28262 -3.21146
ILE_303 -7.65174 0.6629 3.57635 -0.47089 0.36661 0.10042 3.07958 -2.60109 -0.00336 -0.01318 -4.16218 -0.00126 0 0 -0.97803 0 0 -0.02235 0.02682 0.36895 0 -0.78231 0 0.73287 -0.21522 0.48649 -7.5006
VAL_304 -7.12521 0.58677 2.21307 -0.26964 0.17005 0.05614 2.35955 -2.24051 -0.02511 -0.08943 -2.89721 -0.28236 0 0 0 0 0 -0.06042 0.02639 0.24686 0 -0.77775 0 1.9342 -0.44304 0.39267 -6.22496
VAL_305 -7.65648 1.03913 2.56708 -0.26649 0.13283 0.05505 2.49546 -2.4993 -0.01009 -0.03349 -2.42834 -0.28062 0 0 0 0 0 0.02584 0.02917 0.20271 0 -0.69966 0 1.9342 -0.41566 0.43177 -5.37688
ILE_306 -8.8816 1.5846 2.24603 -0.49861 0.45572 0.10469 2.64495 -2.25605 -0.00874 -0.02866 -2.65015 -0.05845 0 0 0 0 0 0.04302 0.11958 0.33917 0 -0.74923 0 0.73287 -0.42721 0.72974 -6.55832
THR_307 -6.12947 1.12304 4.68159 -0.22398 0.29751 0.10414 3.29072 -2.66052 -0.04184 -0.15597 -1.11367 -1.58429 0 0 -0.71876 0 0 0.09398 0.40933 0.05035 0 0.18804 2.44966 -1.0874 0.60305 1.23777 0.81325
PRO_308 -5.29334 0.59667 3.08235 -0.08462 0 0.05224 0.90738 -1.27671 -0 -0 0.34739 0.70277 0 0 0 0 0 -0.09475 0.02033 0.48996 0 -0.20909 0 -2.4119 0.58868 1.11808 -1.46457
GLU_309 -6.2227 0.81949 5.26642 -0.40286 0.16954 0.59394 2.4117 -2.39149 -0.02729 -0.23114 -2.58932 -0.41798 0 0 -0.71876 0 0 0.03006 0.01476 0 4.36439 0.0271 0 -2.7348 -0.24208 0.50098 -1.78004
TYR_310 -6.44029 0.51056 1.74538 -0.89217 0.17392 0.42003 1.11305 -1.74582 -0 -0 -1.58421 -0.44835 0 0 0 0 0 0.06451 0.00073 0 2.74986 0.17303 0.03029 1.2797 0.2476 0.40811 -2.19406
SER_311 -4.3349 0.61159 5.11301 -0.03536 0 0.08 2.44343 -2.36049 -0.01548 -0.14245 -2.43707 -0.16341 0 0 0 0 0 -0.00782 0.00045 0.30729 0 -0.26685 0.6299 -0.77834 -0.06802 1.01258 -0.41193
PRO_312 -5.06415 0.87891 3.50724 -0.06666 0 0.04222 1.81421 -1.65235 -0 -0 -1.05802 0.58178 0 0 0 0 0 -0.02671 0.09734 0.14616 0 -0.70694 0 -2.4119 0.01988 1.35331 -2.5457
SER_313 -5.80987 0.5187 5.66234 -0.03218 4e-05 0.02312 3.24099 -2.81743 -0 -0 -2.16076 -0.02547 0 0 -1.28475 -0.74888 0 -0.09736 0.00283 0.87398 0 0.10224 1.78884 -0.77834 0.21484 0.69599 -0.63112
ALA_314 -5.60403 0.73304 2.0203 -0.02578 0.00092 0 2.02555 -2.1724 -0.01415 -0.06996 -1.80838 -0.40679 0 0 0 0 0 -0.05183 0 0 0 -0.06711 0 1.8394 -0.38231 0.32545 -3.65807
GLN_315 -4.51054 0.41146 3.81333 -0.27264 0.04502 0.22079 1.83855 -1.86275 -0 -0 -1.38192 -0.62623 0 0 0 0 0 0.1241 0.00603 0 2.77812 -0.16686 0 -0.18838 -0.55943 0.24119 -0.09016
LYS_316 -3.41967 0.25455 2.93285 -0.52552 0.14131 0.35009 1.15804 -1.38761 -0 -0 -0.4337 -0.13089 0 0 0 0 0 -0.00604 0.00472 1.85889 0 0.01164 0 -1.5107 -0.37306 0.20859 -0.8665
ALA_317 -4.59686 0.44204 1.78499 -0.02314 0 0 1.16896 -1.91915 -0.01415 -0.06996 -0.36385 -0.19134 0 0 0 0 0 0.08983 0 0 0 -0.00505 0 1.8394 -0.19351 0.26841 -1.78337
ASP_318 -3.8276 0.17446 4.20406 -0.10417 0.00035 0.31116 2.30033 -1.90297 -0.01041 -0.03791 -3.04412 -0.52406 0 0 -0.97803 0 0 0.06424 0.00611 0 2.34463 -0.18274 0 -2.3716 -0.17677 0.33482 -3.42023
TYR_319 -6.62652 0.63013 3.55986 -0.65362 0.05224 0.38497 1.79876 -2.25592 -0.01041 -0.03791 -1.59909 -0.21636 0 0 0 0 0 0.09365 0.09312 0 1.94203 -0.25593 0.01113 1.2797 -0.20417 0.5227 -1.49163
TRP_320 -8.71885 1.011 1.46876 -1.28599 0.06583 0.7013 1.06529 -1.84273 -0 -0 -0.64531 -0.41508 0 0 0 0 0 0.18858 0.67177 0 1.98738 -0.27363 0 1.6906 -0.0594 0.73241 -3.65806
ILE_321 -9.00299 1.4918 2.64536 -0.48996 0.5146 0.11165 2.7931 -2.32156 -0 -0 -2.59255 -0.09303 0 0 0 0 0 -0.07614 0.23972 0.2748 0 -0.65094 0 0.73287 0.11998 1.47001 -4.83328
PRO_322 -4.90523 0.6618 1.77246 -0.17471 0.06618 0.12139 0.75024 -0.99277 -0 -0 -0.21207 0.05431 0 0 0 0 0 0.02279 0.00113 0.17917 0 -0.84601 0 -2.4119 0.32166 1.2317 -4.35987
ILE_323 -8.66778 1.34802 2.96276 -0.65326 0.60361 0.13285 2.22299 -2.35166 -0.03511 -0.13567 -1.5163 0.41117 0 0 0 0 0 -0.07253 0.04867 0.95273 0 -0.43636 0 0.73287 0.0493 0.67078 -3.73291
ARG_324 -7.23561 0.37218 8.19798 -0.80207 0.08787 0.48671 4.86394 -3.67211 -0.0275 -0.19223 -7.14577 0.60657 0 0 -1.03788 -1.44524 0 -0.03749 0.21597 2.47465 0 0.0656 0 -1.2888 -0.39424 0.82885 -5.07863
ASN_325 -4.69986 0.31188 3.5533 -0.20582 0.00288 0.30327 0.98261 -1.67368 -0.01148 -0.05764 -0.22764 -0.97867 0 0 0 -0.47349 0 -0.10659 0.04472 0 3.96556 0.08151 0 -0.93687 -0.09169 0.58546 0.36776
ASN_326 -5.87153 0.48826 4.44786 -0.39777 0.08495 0.80549 1.24741 -2.25432 -0.03814 -0.30614 0.08287 -0.73621 0 0 0 0 0 -0.04018 0.01464 0 1.91466 -0.84636 0 -0.93687 -0.2377 0.64742 -1.93167
THR_327 -7.79952 0.88724 5.94059 -0.13555 0.05974 0.08701 3.06004 -3.37227 -0 -0 -3.17439 -0.20234 0 0 0 0 0 -0.0333 0.06354 0.04387 0 -0.42859 4.11355 -1.0874 -0.35429 0.64388 -1.68818
ASP_328 -6.30643 0.47624 6.4914 -0.11605 0.0088 0.35587 2.81017 -2.94184 -0 -0 -2.58783 -0.47939 0 0 0 -0.24125 0 -0.04232 0.0034 0 1.75931 0.01047 0 -2.3716 -0.26358 0.44629 -2.98833
THR_329 -7.49054 1.16053 5.7652 -0.19892 0.15897 0.07441 2.66288 -3.01665 -0.02424 -0.25463 -1.7322 -0.58902 0 0 0 0 0 -0.02142 0.00213 0.06091 0 0.01666 2.28743 -1.0874 -0.12511 0.433 -1.918
ALA_330 -6.4712 0.46224 2.93543 -0.02131 0 0 2.1269 -2.49012 -0 -0 -1.37865 -0.33966 0 0 0 0 0 -0.00236 0 0 0 -0.19366 0 1.8394 -0.08355 0.37649 -3.24005
LEU_331 -9.0307 0.89315 2.04994 -0.70383 0.28068 0.28647 2.30899 -2.5746 -0 -0 -1.6508 0.12043 0 0 0 0 0 0.03778 0.0721 0.77634 0 -0.18803 0 0.18072 -0.10708 0.44862 -6.79981
PHE_332 -10.4155 0.67754 3.65058 -0.59653 0.03023 0.28738 2.89081 -2.96479 -0 -0 -3.42008 -0.0149 0 0 0 0 0 0.60302 0.05127 0 2.28666 0.02863 0 1.0402 -0.00134 1.06882 -4.79799
LEU_333 -10.2162 1.15214 4.49698 -0.46453 0.23876 0.11018 3.02116 -3.27302 -0 -0 -2.26177 0.19251 0 0 0 0 0 0.16578 0.03455 0.35021 0 -0.28824 0 0.18072 -0.2033 1.17095 -5.59315
GLY_334 -4.8641 0.45806 4.76448 -4e-05 0 0 2.45824 -2.57858 -0 -0 -2.4404 -0.41739 0 0 0 0 0 0.11148 0 0 0 0.55089 0 0.83697 0.13644 0.49218 -0.49179
ILE_335 -9.96625 1.29074 3.63805 -0.50569 0.3172 0.10435 2.87389 -3.12567 -0 -0 -1.98432 0.00397 0 0 0 0 0 -0.0435 0.06825 0.54955 0 -0.41101 0 0.73287 0.2839 0.51385 -5.65979
THR_336 -8.34967 0.96255 5.78761 -0.21112 0.17793 0.07577 3.36852 -3.21201 -0.01302 -0.12223 -3.11491 -0.08143 0 0 0 0 0 0.01456 0.05578 0.10817 0 0.02386 2.25098 -1.0874 0.01018 0.80504 -2.55084
LYS_337 -8.31508 0.87113 9.82905 -0.7487 0.10085 0.72493 4.22108 -4.0347 -0 -0 -6.84102 -0.01451 0 0 0 -0.74738 0 0.07908 0.25621 3.12913 0 -0.00868 0 -1.5107 -0.11738 0.75372 -2.37295
ILE_338 -7.43151 0.74634 4.61201 -0.50375 0.34592 0.10131 2.86944 -2.92902 -0 -0 -2.31509 0.06121 0 0 0 0 0 -0.05167 0.02718 0.51545 0 -0.42754 0 0.73287 -0.09119 0.60164 -3.13639
LEU_339 -9.32183 0.68621 4.21692 -0.48137 0.1906 0.10746 3.05961 -3.1764 -2e-05 -7e-05 -2.91842 0.2414 0 0 0 0 0 -0.03467 0.02439 0.30975 0 -0.27652 0 0.18072 -0.14695 0.46555 -6.87366
ILE_340 -7.50385 0.79035 3.55698 -0.65599 0.44293 0.14302 2.12418 -2.50855 -0 -0 -2.29465 0.31393 0 0 0 0 0 -0.01716 0.05077 0.60045 0 -0.50545 0 0.73287 -0.13594 0.55155 -4.31454
ASP_341 -4.23146 0.48334 6.78459 -0.10863 0.00665 0.33228 3.09384 -2.79386 -0.00945 -0.06391 -5.45578 -0.43472 0 0 0 -0.74738 0 -0.07133 0.11977 0 1.68201 0.08089 0 -2.3716 -0.09941 0.65838 -3.1458
ASN_342 -4.17875 0.37976 4.35521 -0.21934 0.03394 0.33938 1.40636 -2.117 -0 -0 -1.24364 -0.55461 0 0 0 0 0 -0.03831 1e-05 0 2.27085 -0.60876 0 -0.93687 -0.4876 0.52673 -1.07264
LYS_343 -3.04017 0.17075 3.01091 -0.34207 0.0747 0.22312 1.39569 -1.55203 -0 -0 -0.49572 -0.35034 0 0 0 0 0 -0.09504 0.00487 1.56209 0 -0.16638 0 -1.5107 -0.51321 0.33456 -1.28897
TRP_344 -6.81625 1.01714 2.52391 -0.99524 0.10151 0.37654 1.18961 -2.15377 -0.02094 -0.14989 -1.32694 -0.40526 0 0 0 0 0 -0.06218 0.05276 0 1.89624 -0.05214 0 1.6906 -0.42402 0.38298 -3.17534
TYR_345 -7.90877 0.65746 1.52426 -1.06973 0.12913 0.67461 1.23126 -1.99851 -2e-05 -7e-05 -0.76625 -0.14365 0 0 0 0 0 0.09232 0.02082 0 2.89189 -0.05607 0.00059 1.2797 -0.40843 0.4369 -3.41256
ASP_346 -6.32241 0.53606 8.54097 -0.24606 0.05785 0.86974 4.06327 -3.78668 -0.0231 -0.14555 -6.43682 -0.62166 0 0 -0.57027 0 0 -0.03514 0.01453 0 2.04017 -0.81907 0 -2.3716 -0.24713 0.49634 -5.00654
ALA_347 -4.61691 0.40848 3.80003 -0.02298 0 0 2.06846 -2.23408 -0 -0 -1.4233 -0.39824 0 0 0 0 0 -0.07556 0 0 0 -0.3978 0 1.8394 -0.40661 0.43022 -1.02891
ASP_348 -2.87996 0.18718 4.00242 -0.10737 0.009 0.32643 1.11674 -1.80516 -0 -0 -1.08925 -0.24991 0 0 0 0 0 0.19776 0.00018 0 1.76104 0.23233 0 -2.3716 -0.40188 0.22909 -0.84295
TYR_349 -11.1451 1.39631 5.4838 -0.91163 0.13171 0.34227 4.18648 -3.7145 -0.02775 -0.13518 -4.40666 -0.27543 0 0 -0.57027 0 0 0.17761 0.02867 0 2.02679 -0.25661 0.00401 1.2797 -0.0171 0.35901 -6.04389
VAL_350 -9.0122 1.03776 3.81782 -0.30129 0.16432 0.0637 3.31082 -3.13803 -0.00164 -0.00631 -3.33795 0.03757 0 0 0 0 0 0.00355 0.00351 0.0988 0 -0.19754 0 1.9342 0.03327 0.52374 -4.9659
LYS_351 -7.44861 0.73501 7.10668 -0.31899 0.0306 0.16021 2.89176 -2.84954 -0.00675 -0.05252 -4.82394 -0.01699 0 0 0 -0.81339 0 -0.12208 0.09761 1.81795 0 -0.02741 0 -1.5107 -0.30203 0.53244 -4.9207
LYS_352 -5.93472 0.85902 6.26847 -0.44955 0.08478 0.27632 2.98186 -2.55232 -0 -0 -5.13791 -0.12861 0 0 0 -0.72747 0 0.0869 0.24899 2.5266 0 -0.17946 0 -1.5107 -0.14899 0.59416 -2.84263
PHE_353 -9.13978 1.18269 2.94275 -0.68261 0.0615 0.40005 2.51496 -2.37814 -0 -0 -3.03683 0.16958 0 0 0 0 0 -0.03477 0.02265 0 2.01291 -0.20314 0 1.0402 0.03778 0.93465 -4.15554
THR_354 -8.414 0.96876 5.3435 -0.12299 0.05774 0.08337 3.32167 -2.90644 -0.03437 -0.21389 -3.21697 -0.60103 0 0 -0.98287 0 0 0.04523 0.19854 0.1203 0 -0.66654 4.20923 -1.0874 -0.1657 0.88536 -3.17849
ASP_355 -6.79695 0.45859 7.89545 -0.21742 0.04968 0.74484 4.38569 -3.5195 -0.02138 -0.16991 -5.51879 -1.83889 0 0 -1.68453 0 0 -0.00571 0.04053 0 2.14302 -0.3938 0 -2.3716 -0.41944 0.5872 -6.6529
PHE_356 -10.6676 2.05225 2.95199 -0.72312 0.22602 0.3551 3.08747 -2.64338 -0.00575 -0.0657 -1.17947 0.00386 0 0 -0.47778 0 0 0.16818 0.00292 0 2.72735 0.09933 0 1.0402 5.40947 2.02769 4.38898
PRO_357 -7.44547 1.1176 3.27107 -0.10017 0.00337 0.06261 1.20184 -1.69174 -0.02843 -0.15612 -0.59798 0.64477 0 0 0 0 0 -0.03179 0.0253 0.37952 0 -0.18036 0 -2.4119 5.77456 2.23076 2.06745
LEU_358 -7.43333 0.41191 2.99231 -0.47059 0.2233 0.0901 2.3347 -2.27986 -0.01871 -0.09138 -2.1445 0.22913 0 0 0 0 0 0.19479 0.0563 2.60786 0 -0.19275 0 0.18072 -0.15305 0.71777 -2.7453
LEU_359 -10.0933 2.29579 3.19001 -0.67736 0.78378 0.12914 2.32817 -2.9824 -0.03336 -0.27205 -2.85436 0.35452 0 0 0 0 0 0.04041 0.09911 1.97452 0 -0.37983 0 0.18072 -0.34731 1.02262 -5.24116
ILE_360 -8.84293 1.02188 3.28417 -0.61368 0.43338 0.11664 2.50299 -2.91387 -9e-05 -0.00045 -2.43726 0.38639 0 0 0 0 0 0.06485 0.11445 0.96644 0 -0.75099 0 0.73287 -0.36532 1.12818 -5.17233
ARG_361 -9.19656 1.02887 7.7807 -0.54708 0.11649 0.29486 4.42995 -3.91895 -1e-05 -3e-05 -6.23862 0.53186 0 0 0 -1.69086 0 0.12941 0.87853 2.50641 0 0.00926 0 -1.2888 -0.29842 1.01928 -4.45372
THR_362 -4.6228 0.20659 4.02101 -0.12103 0.06305 0.06637 2.13999 -2.07185 -0 -0 -1.47735 -1.02978 0 0 0 -0.76443 0 0.01986 0.03698 0.08659 0 -0.03222 2.30282 -1.0874 -0.28376 0.84218 -1.7052
ASP_363 -3.14333 0.4699 4.75241 -0.22105 0.04232 0.75913 2.19052 -2.06728 -0.01294 -0.12938 -2.46518 -2.96968 0 0 0 -1.69086 0 -0.02479 0.17359 0 2.62893 -0.31695 0 -2.3716 -0.55531 0.42066 -4.5309
THR_364 -5.29926 0.61271 5.16374 -0.11049 0.06107 0.06998 2.20803 -2.3283 -0.01315 -0.13052 -0.42762 -1.31411 0 0 -0.86439 0 0 0.00728 0.20291 0.18742 0 -0.54708 2.44141 -1.0874 0.02019 0.69815 -0.44943
LEU_365 -5.50061 0.4897 3.25398 -0.51456 0.30419 0.14954 1.99041 -2.06631 -0.00456 -0.06206 -2.39268 -0.03572 0 0 -0.70102 0 0 -0.01731 0.00819 0.19771 0 0.58661 0 0.18072 0.61921 0.67467 -2.83989
LYS_366 -6.19915 0.62321 6.59115 -0.43547 0.16585 0.21053 2.76772 -2.85884 -0.00021 -0.00114 -3.54457 0.10869 0 0 -0.86439 0 0 0.00735 0.11787 2.82041 0 -0.07653 0 -1.5107 0.21041 0.49354 -1.37426
ARG_367 -7.26782 0.64355 5.2407 -0.57323 0.05468 0.36575 2.49086 -2.57383 -0.01961 -0.13797 -3.65649 0.66029 0 0 -1.77534 -0.62468 0 -0.00395 0.05692 1.92933 0 0.0063 0 -1.2888 -0.32477 0.49552 -6.30257
VAL_368 -7.52158 1.65222 2.74332 -0.30387 0.28036 0.07238 2.007 -2.23997 -0.03346 -0.2588 -2.41352 0.0703 0 0 0 0 0 -0.08645 0.0058 0.03152 0 -0.37586 0 1.9342 -0.49728 0.7929 -4.1408
SER_369 -5.08702 0.92169 4.85509 -0.03355 0.00028 0.05139 2.7947 -2.18069 -0.01702 -0.13061 -2.22623 -0.8409 0 0 -1.31134 0 0 0.0282 0.06805 0.67017 0 -0.25923 1.79453 -0.77834 -0.01592 1.33605 -0.36067
PRO_370 -4.30063 1.1083 3.169 -0.07055 0 0.0432 1.9261 -1.51509 -0 -0 -1.42813 0.59319 0 0 0 0 0 -0.22592 0.04783 0.3471 0 -0.68155 0 -2.4119 0.20053 1.07514 -2.12338
LYS_371 -4.35823 0.44841 4.095 -0.43203 0.07292 0.2309 1.24517 -1.70932 -0 -0 -0.55826 0.08503 0 0 -0.66542 0 0 -0.10312 0.06933 1.39414 0 -0.02667 0 -1.5107 -0.23169 0.35911 -1.59541
ASP_372 -3.37817 0.39812 4.90513 -0.11809 0.02848 0.37013 1.09815 -2.02109 -0.03664 -0.26861 -2.57972 -0.30562 0 0 0 0 0 0.04888 0.00545 0 2.47839 -0.34395 0 -2.3716 -0.61876 0.25853 -2.45101
ILE_373 -6.70755 1.22243 3.02231 -0.44868 0.26605 0.07385 1.91265 -1.93524 -0 -0 -0.72901 0.05901 0 0 0 0 0 0.14403 0.08159 1.21102 0 -0.38076 0 0.73287 -0.20379 0.86948 -0.80977
ILE_374 -5.20374 1.02547 3.25749 -0.50319 0.40534 0.13355 1.44958 -1.81965 -1e-05 -3e-05 -0.97273 -0.05776 0 0 0 0 0 -0.03776 0.05956 0.38606 0 -0.57059 0 0.73287 -0.05574 1.77518 0.0039
PRO_375 -1.6931 0.33435 0.73545 -0.17532 0.05849 0.12055 0.21022 -0.36518 -0 -0 -0.13223 0.14365 0 0 0 0 0 0.05448 0.00863 0.16264 0 -0.85461 0 -2.4119 0.24439 1.43967 -2.11981
ASN_376 -2.1682 0.48042 1.68386 -0.36267 0.08042 0.72673 0.76659 -0.93231 -0 -0 -1.27448 -0.74819 0 0 0 0 0 -0.00668 0.00285 0 1.61387 -0.93619 0 -0.93687 2.00302 0.55231 0.54447
TYR_377 -4.91132 0.21537 3.10596 -0.83885 0.06452 0.13206 0.72321 -1.66111 -0.01504 -0.12948 -1.51306 -0.48153 0 0 0 -0.66711 0 -0.02183 0.05996 0 2.22561 -0.19503 0.21392 1.2797 1.62665 0.38022 -0.40717
LYS_378 -2.1392 0.07085 1.47595 -0.45969 0.09384 0.25298 0.03082 -0.83438 -0.01503 -0.12945 -0.05049 -0.10627 0 0 0 0 0 0.05403 0.0178 1.77308 0 0.01299 0 -1.5107 0.01437 0.34343 -1.10506
LEU_379 -2.98134 0.15529 1.69383 -0.70105 0.33307 0.28422 0.58056 -1.00182 -0.00502 -0.01692 -0.34887 -0.1182 0 0 0 0 0 0.10162 0.60093 1.83162 0 0.33592 0 0.18072 0.05831 0.28224 1.26512
GLN_380 -2.27595 0.11997 2.63708 -0.37145 0.08639 0.18447 0.86217 -1.09539 -0.01862 -0.14762 -1.39773 -0.10677 0 0 0 -0.97363 0 -0.03089 0.09434 0 2.90799 0.32526 0 -0.18838 0.16683 0.48569 1.26374
ASP_381 -4.82208 0.31129 7.14704 -0.10787 0.00383 0.30743 2.23748 -2.83366 -0.0289 -0.24537 -2.76636 -0.49372 0 0 0 -0.31567 0 -0.00071 0.07968 0 2.82091 0.2511 0 -2.3716 0.05292 0.56421 -0.21007
ILE_382 -4.53115 0.58101 3.63706 -0.57621 0.28606 0.17345 1.42289 -1.96811 -0.00799 -0.08883 -1.08737 0.14533 0 0 0 0 0 -0.06419 0.00837 1.3271 0 0.20591 0 0.73287 -0.1165 0.65484 0.73454
SER_383 -4.60382 0.78589 4.52781 -0.02995 0.00015 0.04849 1.75033 -2.00587 -0.03998 -0.30917 -0.36585 -0.94958 0 0 0 0 0 -0.0585 0.03721 0.15168 0 -0.32155 0.72136 -0.77834 -0.2915 0.6349 -1.09628
ASP_384 -3.49232 0.30368 4.8814 -0.10891 0.00579 0.33356 2.29492 -2.0457 -0.01776 -0.17694 -1.9296 -0.33089 0 0 0 -0.97363 0 -0.04865 0.00186 0 1.76519 0.00094 0 -2.3716 -0.37722 0.48388 -1.80197
GLY_385 -2.77283 0.53558 3.43291 -0.00016 0 0 1.97906 -1.74497 -0 -0 -1.06147 -0.29424 0 0 0 0 0 -0.08129 0 0 0 1.11982 0 0.83697 1.03986 1.1531 4.14233
PRO_386 -2.12986 0.38155 1.24729 -0.0697 0 0.04289 0.62301 -0.70118 -0.0079 -0.05124 0.39811 0.58534 0 0 0 0 0 -0.18872 0.01487 0.3258 0 -0.32673 0 -2.4119 1.19055 1.25187 0.17405
SER_387 -2.65399 0.62291 2.83091 -0.03545 0.00244 0.06397 1.29435 -1.47467 -0 -0 -1.06373 -1.12513 0 0 -0.68407 0 0 -0.04388 0.04401 0.49557 0 -0.12483 0.60406 -0.77834 -0.14411 0.82707 -1.34289
TYR_388 -8.20404 1.54617 4.45654 -0.78097 0.10017 0.49688 2.58046 -2.7808 -0.01271 -0.1218 -1.47586 -0.37773 0 0 0 0 0 0.05176 0.09893 0 1.79679 0.22496 0.16023 1.2797 0.36826 1.05699 0.46391
HIS_389 -3.32293 0.7018 3.17682 -0.45615 0.02279 0.59625 1.25236 -1.55048 -0.00799 -0.08883 -0.36953 -0.37554 0 0 -0.68407 0 0 -0.09019 0.2649 0 1.57508 -0.38808 0 -0.45461 0.23397 0.85517 0.89075
ILE_390 -4.15328 1.04333 1.8766 -0.63933 0.66315 0.1414 1.25854 -1.38027 -0.01347 -0.06964 -0.06164 -0.18945 0 0 0 0 0 0.28313 0.00993 0.30483 0 0.31307 0 0.73287 5.35106 0.76533 6.23615
GLN_391 -9.4228 2.73991 5.81643 -0.24053 0.04292 0.18558 1.66089 -3.14965 -0.00478 -0.03283 -0.62358 -0.62238 0 0 0 0 0 0.00134 0.03617 0 2.97031 -0.09861 0 -0.18838 5.46523 1.68897 6.2242
GLY_392 -3.87662 0.81362 2.89029 -8e-05 0 0 1.26942 -1.77343 -0.01347 -0.06964 -0.48917 -0.23161 0 0 0 0 0 0.21375 0 0 0 -0.94071 0 0.83697 1.20138 1.77091 1.60161
LEU_393 -9.6317 2.4234 3.85617 -0.46457 0.20865 0.08173 2.48402 -2.99408 -0 -0 -0.65011 0.06391 0 0 0 0 0 0.03055 0.06233 0.76833 0 0.42159 0 0.18072 1.47992 1.64473 -0.03442
LYS_394 -10.4988 1.59338 12.3577 -0.59821 0.24942 0.4857 5.29478 -5.37058 -0.08785 -0.36465 -5.45653 -0.06138 0 0 -1.04172 0 0 0.12146 0.19881 1.64599 0 -0.09049 0 -1.5107 0.30573 2.11838 -0.70963
ASP_395 -7.95699 2.22219 10.0156 -0.18062 0.02165 0.62765 3.29534 -4.42146 -0.00669 -0.05881 -2.56231 -1.50914 0 0 0 0 0 -0.08379 0.02929 0 4.04325 -0.01303 0 -2.3716 -0.11344 1.91549 2.89262
GLU_396 -7.89594 0.76284 10.0355 -0.22381 0.03444 0.33249 3.68895 -4.14047 -0.0316 -0.16984 -4.68642 -0.58348 0 0 0 -0.82425 0 -0.08219 0.05778 0 2.88557 -0.02478 0 -2.7348 -0.33531 1.23333 -2.702
GLN_397 -6.4957 0.87554 5.94928 -0.41565 0.06843 0.2218 3.33834 -2.95638 -0.01566 -0.09404 -2.72786 -0.24135 0 0 -0.61969 0 0 -0.01635 0.05372 0 4.11623 0.04624 0 -0.18838 0.18755 0.73057 1.81661
ARG_398 -4.38858 0.21272 5.9857 -0.75009 0.10825 0.47898 1.87592 -2.5434 -0 -0 -3.09036 0.48644 0 0 0 -1.07106 0 0.0228 0.11872 2.15465 0 -0.02108 0 -1.2888 0.44662 0.60318 -0.65938
GLU_399 -6.30329 0.12736 8.44919 -0.47386 0.26954 1.47831 3.20898 -3.5996 -0.01405 -0.11239 -3.13722 -2.6172 0 0 0 -1.07106 0 -0.04975 0.19853 0 3.99735 -0.2852 0 -2.7348 -0.10222 0.56043 -2.21095
ILE_400 -9.11828 1.42965 5.62023 -0.62562 0.27941 0.16352 3.51629 -3.50883 -0.01405 -0.11239 -1.11698 0.17519 0 0 0 0 0 0.04152 0.2383 2.38857 0 -0.16646 0 0.73287 -0.26492 0.99846 0.65648
ILE_401 -8.42044 1.23684 5.10713 -0.49838 0.37053 0.09831 3.14157 -3.31123 -0.02657 -0.13561 -1.1962 -0.01791 0 0 0 0 0 -0.06686 0.01132 0.53743 0 -0.46706 0 0.73287 0.00773 1.1527 -1.74384
GLY_402 -2.70641 0.22007 2.85737 -4e-05 0 0 1.14671 -1.62033 -0.01629 -0.09658 -0.74151 -0.41343 0 0 0 0 0 -0.12952 0 0 0 0.3778 0 0.83697 0.26988 0.6243 0.60898
ASP_403 -5.27397 0.51245 6.23348 -0.13106 0.06701 0.41767 3.10498 -2.84913 -0.00062 -0.00253 -4.22357 -0.20875 0 0 -0.64593 -0.66711 0 0.01618 0.0625 0 2.4589 -0.38903 0 -2.3716 -0.1459 0.56762 -3.46839
PHE_404 -9.11844 1.40108 4.57175 -0.47771 0.04934 0.18589 2.73343 -3.01107 -0 -0 -1.84721 0.18337 0 0 0 0 0 0.00889 0.16105 0 2.64537 -0.28967 0 1.0402 -0.56792 0.8984 -1.43326
VAL_405 -6.37061 0.73126 1.74538 -0.26631 0.1488 0.05175 1.54809 -1.8192 -0.03712 -0.30598 -2.27333 0.09255 0 0 0 0 0 0.19292 0.00265 0.12131 0 -0.43018 0 1.9342 -0.41414 0.97205 -4.37591
VAL_406 -7.66294 0.92793 2.57414 -0.23503 0.11498 0.04425 2.25307 -2.39049 -0.00869 -0.05194 -1.18639 -0.34656 0 0 0 0 0 -0.03787 0.15551 0.49397 0 -0.5711 0 1.9342 -0.34281 1.26113 -3.07463
TRP_407 -12.6562 2.19776 2.47416 -0.91078 0.03726 0.35637 2.12109 -2.93052 -0.03197 -0.19791 -1.9119 -0.11392 0 0 0 0 0 -0.03241 4e-05 0 1.4257 -0.33521 0 1.6906 -0.19404 1.43349 -7.57834
ASP_408 -6.63774 0.62932 9.23252 -0.21045 0.07107 0.65616 4.80408 -4.0265 -0.00041 -0.00109 -7.57477 -1.33418 0 0 -0.57645 0 0 0.01515 0.06889 0 2.26159 -0.70489 0 -2.3716 -0.26626 0.8559 -5.10967
ALA_409 -4.46842 0.28068 3.79409 -0.02404 0 0 2.49482 -2.27787 -0 -0 -2.71802 -0.38101 0 0 -0.65581 0 0 -0.07671 0 0 0 -0.32686 0 1.8394 -0.49971 0.34548 -2.67399
LYS_410 -3.10253 0.23781 4.49439 -0.34656 0.07063 0.2061 2.27742 -1.81415 -0.01805 -0.07998 -2.80282 -0.21022 0 0 -1.54458 0 0 -0.05634 0.09592 1.77224 0 -0.09389 0 -1.5107 -0.60404 0.63537 -2.39397
SER_411 -2.7673 0.34228 3.97888 -0.03013 2e-05 0.05547 1.63582 -1.70237 -0.00823 -0.06366 -0.71031 -0.85613 0 0 -0.89492 0 0 0.01455 0.15179 0.27086 0 -0.248 0.71257 -0.77834 0.42349 0.83724 0.36359
LYS_412 -4.43085 0.4661 4.32867 -0.61882 0.12697 0.57564 2.59788 -2.0238 -0 -0 -3.07485 0.10035 0 0 -0.65581 0 0 0.26779 0.16727 1.57006 0 0.01054 0 -1.5107 0.73316 0.63265 -0.73775
GLY_413 -2.93489 0.35436 3.40662 -0.00056 0 0 1.8159 -1.67119 -0.01651 -0.1145 -1.70036 -0.24269 0 0 -0.89492 0 0 -0.03355 0 0 0 0.37637 0 0.83697 0.18555 1.08751 0.45411
PRO_414 -3.82964 0.64559 0.41551 -0.23107 0.06758 0.1701 0.26489 -0.441 -0 -0 -0.26867 -0.29012 0 0 0 0 0 0.18286 0.08249 0.22027 0 -0.35579 0 -2.4119 0.22404 1.19102 -4.36385
LYS_415 -4.99846 0.5885 5.86855 -0.42725 0.06047 0.23433 2.46959 -2.36846 -0 -0 -3.31601 -0.24011 0 0 0 0 0 0.26765 0.42635 1.49646 0 0.39485 0 -1.5107 0.61539 0.80773 0.36888
ALA_416 -3.19085 0.50579 1.21623 -0.02608 0.0009 0 0.5715 -1.14836 -0.00117 -0.00432 -0.63204 -0.29149 0 0 0 0 0 -0.03384 0 0 0 0.17168 0 1.8394 0.3268 0.64903 -0.04682
ILE_417 -7.40904 0.98742 1.99427 -0.46602 0.33128 0.10196 0.77543 -1.8554 -0.00599 -0.05798 -0.67455 -0.10359 0 0 0 0 0 0.0127 0.06996 0.27324 0 -0.63836 0 0.73287 -0.32963 0.5343 -5.72713
THR_418 -3.69811 0.61701 1.52414 -0.19996 0.12586 0.07193 0.82149 -1.15102 -0.00716 -0.0623 -0.87358 -1.00335 0 0 0 0 0 0.00298 2e-05 1.0628 0 -0.76731 2.3009 -1.0874 -0.17271 0.55131 -1.94447
ARG_419 -5.84648 0.45115 3.16124 -0.71217 0.19052 0.39059 0.99442 -1.60382 -0.03061 -0.15689 -1.00998 -0.06414 0 0 -0.48273 0 0 0.00308 0.18264 2.70114 0 -0.20328 0 -1.2888 -0.16373 0.51759 -2.97025
ASP_420 -5.65332 0.79899 6.41159 -0.21075 0.10175 0.66871 3.07222 -2.93718 -0 -0 -3.26641 -1.57568 0 0 -0.66909 0 0 -0.01122 0.01433 0 1.99114 -0.83971 0 -2.3716 0.06162 0.79778 -3.61684
ASP_421 -2.97434 0.54866 4.44174 -0.1209 0.01224 0.37244 2.70126 -2.07523 -0.00065 -0.01291 -5.87003 -0.47374 0 0 0 -0.72747 0 -0.10554 0.01811 0 1.94064 -0.02148 0 -2.3716 -0.00165 0.90965 -3.81078
VAL_422 -3.27891 0.26645 4.25436 -0.30575 0.27858 0.07758 2.34597 -1.96583 -0 -0 -3.90546 -0.52041 0 0 -0.66909 0 0 0.0604 2e-05 0.06179 0 0.36032 0 1.9342 0.16959 0.63234 -0.20383
GLY_423 -2.38102 0.48812 1.86526 -0.00024 0 0 1.06662 -1.04905 -0 -0 0.08446 -0.23619 0 0 0 0 0 0.06192 0 0 0 0.60972 0 0.83697 0.36731 0.6141 2.32797
GLU_424 -2.64729 0.49371 2.39285 -0.2599 0.07637 0.44555 0.61907 -1.0237 -0.01198 -0.03066 0.44536 -0.48739 0 0 0 0 0 0.20177 0.00064 0 2.91485 0.26725 0 -2.7348 0.43274 0.53735 1.63178
THR_425 -4.02048 0.39666 3.9393 -0.19207 0.10172 0.0644 1.99784 -1.75575 -0 -0 -2.13047 0.12397 0 0 0 0 0 0.24307 0.14768 0.09692 0 0.13345 2.27779 -1.0874 1.05852 0.6395 2.03465
LEU_426 -7.26502 1.25959 3.91453 -0.49086 0.23857 0.12319 2.12139 -2.5283 -0.02622 -0.16325 -1.44313 0.21077 0 0 0 0 0 0.07077 0.08671 0.55686 0 0.00029 0 0.18072 1.39319 1.07955 -0.68066
VAL_427 -6.04137 0.72883 3.30596 -0.26605 0.13042 0.04372 2.11153 -2.35297 -0.02225 -0.12055 -0.76323 0.34669 0 0 0 0 0 -0.07767 0.01875 0.65192 0 0.29633 0 1.9342 0.58454 0.94527 1.45408
LYS_428 -3.82391 0.54148 2.44744 -0.54005 0.16934 0.36074 0.46916 -1.16535 -0 -0 0.6901 0.01196 0 0 0 0 0 0.01028 0.05446 1.77042 0 0.02111 0 -1.5107 -0.23907 0.40986 -0.32276
LYS_429 -3.7301 0.38922 3.96694 -0.52398 0.1129 0.34133 1.58484 -1.69837 -0.01198 -0.03066 -1.71564 -0.00833 0 0 0 0 0 -0.01244 0.06679 1.88196 0 -0.10111 0 -1.5107 -0.3705 0.25914 -1.11069
GLY_430 -2.0123 0.11718 3.14849 -5e-05 0 0 1.90037 -1.38665 -0.00251 -0.01003 -1.51786 -0.37208 0 0 -0.96813 0 0 -0.17543 0 0 0 -1.33832 0 0.83697 -0.41976 0.29391 -1.90619
ILE_431 -5.20867 0.56565 2.33949 -0.49979 0.4417 0.10726 1.23667 -1.60798 -0.03207 -0.18957 -0.6681 0.44299 0 0 -0.48273 0 0 -0.09702 0.02565 0.53848 0 -0.21107 0 0.73287 -0.417 0.28318 -2.70006
ASP_432 -4.19495 0.37005 5.27402 -0.18632 0.03202 0.60374 2.65839 -2.31605 -0.01805 -0.08 -3.47359 -1.28213 0 0 0 -0.81339 0 0.17621 0.12914 0 2.02331 -0.84981 0 -2.3716 0.0884 1.28684 -2.94378
PRO_433 -6.08313 0.71705 2.69897 -0.19992 0.00546 0.14216 1.18572 -1.2377 -0 -0 -0.63509 0.00174 0 0 0 0 0 0.01797 0.00615 0.27724 0 -0.64744 0 -2.4119 0.29239 1.35147 -4.51887
VAL_434 -6.24781 0.65721 2.23236 -0.29843 0.28809 0.07249 1.27306 -2.11951 -0.00929 -0.10746 -0.66871 -0.00365 0 0 0 0 0 0.07578 0.02409 0.05046 0 -0.4141 0 1.9342 -0.34002 0.52042 -3.08081
LEU_435 -8.23934 1.07809 1.69798 -0.48974 0.28198 0.12282 1.17847 -1.7388 -0.00344 -0.01016 -0.84777 0.19692 0 0 -0.62791 0 0 -0.02911 0.07455 0.3307 0 -0.27184 0 0.18072 -0.25331 0.54617 -6.82301
GLU_436 -5.0008 0.32033 4.34213 -0.20486 0.02621 0.3007 0.79489 -1.88752 -0.01552 -0.04674 -1.80874 -0.59462 0 0 0 0 0 -0.00537 0.00367 0 3.1273 0.01345 0 -2.7348 0.01441 0.46335 -2.89254
GLY_437 -2.95016 0.17573 3.2643 -0.00062 0 0 2.06362 -1.66904 -0 -0 -2.35527 -0.21449 0 0 -0.36778 0 0 -0.10748 0 0 0 -1.53647 0 0.83697 0.47545 0.42996 -1.95526
SER_438 -2.69521 0.17891 1.96689 -0.03005 1e-05 0.05212 0.47088 -1.03806 -0.01263 -0.11955 0.02281 -0.99181 0 0 0 0 0 0.15201 0.01462 0.72793 0 0.54147 0.67627 -0.77834 0.61389 0.32503 0.0772
PHE_439 -8.35646 1.02535 2.48806 -0.59471 0.09174 0.32178 1.87449 -2.32032 -0.01556 -0.1279 -1.55365 0.13619 0 0 0 0 0 0.07998 0.00387 0 2.06411 -0.34526 0 1.0402 0.02091 0.3861 -3.78108
LYS_440 -2.80072 0.11503 2.3857 -0.32174 0.04932 0.17864 0.31961 -1.03536 -0.03527 -0.13372 -0.72138 -0.24951 0 0 0 0 0 -0.07814 0.01596 2.42598 0 0.40097 0 -1.5107 0.00515 0.3551 -0.63508
LEU_441 -7.26892 0.82151 2.53481 -0.54918 0.18725 0.117 2.35302 -2.05486 -0.00355 -0.01018 -2.32474 0.33302 0 0 0 0 0 -0.00951 0.05095 0.88374 0 -0.34389 0 0.18072 0.0259 0.55982 -4.51708
LYS_442 -3.86782 0.26233 2.71976 -0.30655 0.04411 0.14502 0.81597 -1.33184 -0.01447 -0.08379 -0.90917 -0.03452 0 0 0 0 0 -0.0108 0.04015 2.01319 0 -0.00913 0 -1.5107 -0.20548 0.68528 -1.55845
THR_443 -6.14771 1.00116 4.2074 -0.19905 0.14531 0.06834 2.99802 -2.55784 -0.00062 -0.00182 -3.06609 -0.72584 0 0 -0.07146 0 0 0.14112 0.00851 0.76247 0 -0.4854 2.32237 -1.0874 0.15295 0.46538 -2.07021
ILE_444 -4.44019 0.55962 1.71937 -0.73051 0.42936 0.27078 0.7966 -1.20733 -0 -0 -0.03768 0.34446 0 0 -0.07146 0 0 -0.08046 0.0006 0.91582 0 0.07982 0 0.73287 0.12119 0.58859 -0.00854
ASP_445 -3.46876 0.73361 5.65241 -0.2615 0.0895 0.90129 3.01712 -2.3919 -0 -0 -4.37368 -2.00256 0 0 -0.53101 0 0 -0.06731 0.01151 0 2.3979 -0.40295 0 -2.3716 -0.50578 0.43535 -3.13836
GLY_446 -2.50632 0.06429 2.92139 -6e-05 0 0 1.23124 -1.42158 -0.01447 -0.08379 -1.05932 -0.35952 0 0 0 0 0 -0.14443 0 0 0 -1.50869 0 0.83697 -0.83451 0.41145 -2.46734
LYS_447 -4.30445 0.6932 6.50535 -0.36439 0.04703 0.2359 3.80297 -2.71263 -0 -0 -6.45679 0.58292 0 0 -0.53101 0 0 -0.00116 0.08684 2.39508 0 0.05241 0 -1.5107 -0.61036 0.52872 -1.56106
GLU_448 -3.29503 0.16291 2.94837 -0.2069 0.04155 0.31427 0.52573 -1.14265 -0.03527 -0.13372 -0.86859 -0.4312 0 0 0 0 0 -0.02926 0.0773 0 3.22623 -0.02997 0 -2.7348 -0.24122 0.43855 -1.4137
ILE_449 -7.17718 0.51471 3.78728 -0.47215 0.3955 0.10534 2.4296 -2.46056 -0 -0 -2.09922 0.07522 0 0 0 0 0 0.04397 0.11787 0.38312 0 -0.77305 0 0.73287 -0.30358 0.65585 -4.04443
GLU_450 -3.98201 0.34196 3.47605 -0.31863 0.06227 0.40514 1.64771 -1.70948 -9e-05 -0.00045 -2.85206 -0.23198 0 0 0 -0.76443 0 -0.05844 0.05299 0 3.6988 0.10245 0 -2.7348 -0.23282 0.56786 -2.52995
VAL_451 -8.6024 0.70485 2.64178 -0.31374 0.19297 0.06992 2.47706 -2.5086 -0 -0 -2.02832 -0.67892 0 0 0 0 0 -0.04745 0.01536 0.95905 0 -0.54797 0 1.9342 -0.14622 0.29332 -5.58512
MET_452 -7.29897 0.5386 4.28447 -0.30903 0.13994 0.01946 2.36072 -2.21499 -0.00872 -0.04589 -3.04184 -0.25964 0 0 0 0 0 0.03037 0.03404 1.56645 0 -0.09767 0 0.60916 -0.07798 0.37627 -3.39525
THR_453 -7.54669 0.61507 5.69199 -0.12074 0.03807 0.0921 3.30427 -3.18782 -0.01097 -0.12843 -4.45267 -0.32187 0 0 -0.62791 0 0 0.00129 0.01237 0.07639 0 -0.14642 2.38217 -1.0874 -0.19516 0.58312 -5.02924
LEU_454 -9.18832 1.40927 4.0926 -0.53226 0.37271 0.14508 2.79135 -2.88487 -0.01471 -0.10532 -2.07904 0.22057 0 0 0 0 0 -0.03689 0.26743 0.38935 0 -0.27067 0 0.18072 -0.34549 1.31838 -4.27013
LEU_455 -8.84852 1.17405 3.0135 -0.63333 0.36962 0.24141 2.13447 -2.41974 -0 -0 -2.4428 0.03536 0 0 0 0 0 0.0739 0.49148 1.28912 0 -0.27221 0 0.18072 -0.28435 1.4115 -4.48584
GLU_456 -7.76577 0.75483 8.53872 -0.35989 0.09048 0.42992 3.8492 -3.80731 -0.01077 -0.08648 -3.22901 -0.61284 0 0 -0.36778 0 0 0.02175 0.03934 0 3.52092 -0.1834 0 -2.7348 -0.24087 0.74816 -1.40558
MET_457 -7.58804 0.5445 5.00243 -0.7708 0.28196 0.20168 2.44906 -2.53848 -0.00364 -0.05212 -1.97984 -0.00936 0 0 0 0 0 0.38115 0.15261 0.95855 0 -0.14334 0 0.60916 -0.19462 0.47949 -2.21965
TYR_458 -11.3198 1.50339 5.30776 -0.6 0.01941 0.24699 3.87515 -3.75254 -0 -0 -2.96946 -0.2674 0 0 0 0 0 0.07636 0.5604 0 3.05297 -0.02672 0.05734 1.2797 -0.13223 0.55731 -2.53139
LYS_459 -6.29592 0.38522 6.71333 -0.40866 0.03908 0.22017 2.4797 -2.94691 -0.02593 -0.10894 -2.54985 -0.16604 0 0 0 0 0 0.08414 0.10368 1.92596 0 -0.05648 0 -1.5107 -0.11945 0.52384 -1.71375
ILE_460 -7.41346 0.67922 5.59799 -0.49962 0.35856 0.09773 2.36885 -2.90547 -0.02079 -0.1289 -1.8968 0.10646 0 0 0 0 0 -0.0576 0.04815 0.49081 0 -0.49826 0 0.73287 -0.02897 0.40728 -2.56193
HIS_D_461 -6.06608 0.83963 5.73881 -0.82225 0.03379 0.91843 3.23654 -2.89064 -0.01708 -0.13118 -3.04553 -0.24548 0 0 0 -0.80909 0 -0.05133 0.02489 0 1.88461 0.09089 0 -0.45461 -0.013 0.70606 -1.07262
LEU_462 -9.74989 1.43718 4.76235 -0.49221 0.21584 0.1365 2.44666 -3.15309 -0 -0 -2.55987 0.20943 0 0 0 0 0 -0.12672 0.20601 0.21628 0 0.14735 0 0.18072 0.05541 0.7405 -5.32753
ARG_463 -5.86079 0.72476 6.19997 -0.44146 0.05146 0.21995 2.35784 -2.74287 -0 -0 -1.91211 0.34408 0 0 0 0 0 -0.09069 0.09406 2.09005 0 -0.1907 0 -1.2888 -0.09977 0.46969 -0.07535
ASP_464 -3.56457 0.30503 3.43583 -0.12383 0.03126 0.38598 1.42321 -1.77525 -0.02079 -0.1289 -1.19861 -0.30336 0 0 0 0 0 -0.01182 0.0122 0 2.52063 -0.39737 0 -2.3716 -0.56823 0.25244 -2.09773
TYR_465 -11.2059 2.02416 4.46189 -0.77982 0.25571 0.46849 2.99218 -3.34112 -0.01368 -0.12424 -2.94818 -0.1705 0 0 -0.72627 -0.80909 0 0.26991 0.02858 0 2.18454 -0.22937 0.02583 1.2797 -0.42217 0.95757 -5.82175
ASP_466 -4.79173 0.60952 7.27156 -0.16295 0.01066 0.49401 3.5035 -3.18337 -0.00159 -0.01786 -4.37924 -1.02107 0 0 -0.94867 0 0 0.30974 0.03376 0 3.26744 0.01159 0 -2.3716 -0.06247 1.332 -0.09676
ILE_467 -6.58778 1.03398 4.02759 -0.48284 0.29144 0.09272 2.08001 -2.44143 -0 -0 -1.36014 0.3905 0 0 0 0 0 -0.06734 0.08891 0.96573 0 0.34468 0 0.73287 -0.00795 1.05275 0.1537
ASP_468 -3.2057 0.34105 4.54793 -0.10673 0.00889 0.32715 1.8101 -2.0312 -0 -0 -1.52207 -0.3283 0 0 -0.94867 0 0 -0.04847 0.0341 0 1.70806 0.08874 0 -2.3716 -0.26535 0.83716 -1.1249
SER_469 -4.81534 0.35108 5.40612 -0.02422 0 0.02248 2.55266 -2.58831 -0 -0 -2.52709 -0.14532 0 0 0 0 0 0.07423 0.00359 0.51384 0 0.20362 0.60059 -0.77834 -0.18388 0.29719 -1.03711
VAL_470 -9.68681 0.95726 4.26044 -0.32101 0.2295 0.07401 3.3007 -3.5429 -0 -3e-05 -3.1906 -0.36549 0 0 0 0 0 0.03387 0.03761 0.34447 0 -0.17983 0 1.9342 -0.09039 0.54734 -5.65768
VAL_471 -7.14323 1.11759 5.31134 -0.30759 0.25081 0.07051 3.2993 -3.36722 -0.00281 -0.02429 -2.64534 -0.0349 0 0 0 0 0 -0.01598 3e-05 0.05228 0 -0.23928 0 1.9342 -0.10209 0.95694 -0.88973
SER_472 -2.84062 0.16336 3.68735 -0.02355 0 0.02207 1.28202 -1.77275 -0.00015 -0.00079 -0.27435 -0.36288 0 0 0 0 0 0.00122 0.00171 0.52554 0 0.28856 0.60035 -0.77834 -0.03782 0.58913 1.07004
MET_473 -7.4807 0.53765 4.73773 -0.20398 0.01642 0.07031 2.75093 -2.54761 -0.00803 -0.10483 -2.28887 -0.14755 0 0 -1.03788 0 0 0.2657 0.29682 2.05819 0 0.11753 0 0.60916 0.14367 0.33631 -1.87903
THR_474 -8.18638 0.60997 5.54269 -0.13287 0.04643 0.06684 3.94807 -3.2206 -0.00122 -0.00644 -3.65752 -0.33114 0 0 -0.85736 0 0 -0.01764 0.02999 0.23034 0 -0.42749 4.07494 -1.0874 0.08531 0.87936 -2.41211
ASN_475 -3.25787 0.21636 3.70265 -0.18909 0.02666 0.31647 1.38518 -1.73782 -0.00015 -0.00079 -1.76321 -0.89015 0 0 0 0 0 0.04781 0.05139 0 1.64362 -0.55306 0 -0.93687 -0.21807 0.89297 -1.26395
SER_476 -5.52181 1.03071 4.54576 -0.0302 0 0.04956 2.04583 -2.18725 -0.0188 -0.1384 -0.35901 -0.91995 0 0 -0.85736 0 0 -0.0085 0.05417 0.92601 0 0.2261 0.61815 -0.77834 -0.1846 1.19805 -0.30987
PRO_477 -4.71414 0.66317 3.47361 -0.12434 0.00254 0.09137 2.12621 -1.60405 -0 -0 -1.34322 0.22415 0 0 0 0 0 -0.09077 0.0551 0.12881 0 -1.07824 0 -2.4119 -0.43253 1.16174 -3.87249
LYS_478 -5.38236 0.65682 5.4472 -0.44766 0.0859 0.25036 2.53268 -2.50553 -0 -0 -4.01714 0.51442 0 0 0 -0.77707 0 -0.13784 0.0789 2.09082 0 -0.06553 0 -1.5107 -0.454 0.54464 -3.09612
ASP_479 -4.42447 0.64498 5.77395 -0.11911 0.01166 0.37147 2.43878 -2.53195 -0 -0 -3.99515 -0.2489 0 0 0 -0.77707 0 0.0427 0.03965 0 1.98144 -0.25061 0 -2.3716 -0.25181 0.60498 -3.06105
LEU_480 -7.02624 0.36446 4.55418 -0.67243 0.36624 0.18049 2.00122 -2.44217 -0.00782 -0.08058 -1.68767 0.26668 0 0 0 0 0 0.06479 0.03635 2.6472 0 -0.27828 0 0.18072 -0.2352 0.54467 -1.22339
ILE_481 -9.08346 0.83207 3.51414 -0.48722 0.29324 0.09257 2.41262 -2.90819 -0.01098 -0.05778 -1.42404 0.08649 0 0 0 0 0 0.02984 0.15445 0.47233 0 -0.4834 0 0.73287 0.003 0.57029 -5.26115
GLU_482 -6.66124 0.46722 6.96502 -0.35804 0.11413 0.38875 3.1768 -3.33051 -0 -0 -4.29631 -0.54683 0 0 0 -0.27416 0 0.0238 0.02809 0 4.39471 -0.10526 0 -2.7348 -0.00718 0.53184 -2.22397
ARG_483 -6.57006 0.42386 6.66901 -0.95535 0.26964 0.60696 2.66443 -3.10323 -0 -0 -2.33269 0.2562 0 0 0 0 0 -0.01271 0.06157 2.46714 0 -0.15414 0 -1.2888 -0.02084 0.40742 -0.61158
LEU_484 -8.76893 1.3123 2.91655 -0.72411 0.36587 0.29334 2.47985 -2.74146 -0.00323 -0.02112 -2.21641 0.14182 0 0 0 0 0 -0.02107 0.03268 0.94463 0 -0.25491 0 0.18072 -0.04271 0.63786 -5.48833
ALA_485 -6.66033 0.86565 3.6781 -0.02271 0 0 2.8947 -2.87205 -0 -0 -2.10486 -0.37309 0 0 0 0 0 0.05979 0 0 0 -0.31245 0 1.8394 -0.32791 0.63533 -2.70044
LYS_486 -6.07402 0.48547 7.36963 -0.30207 0.0359 0.13367 3.66753 -3.37427 -0 -0 -4.31344 -0.06872 0 0 0 -0.27416 0 0.19293 0.38844 1.77906 0 -0.01589 0 -1.5107 -0.39854 0.6138 -1.66537
ASP_487 -6.94569 0.80019 8.56328 -0.10164 0.00857 0.30836 3.96027 -3.87559 -0.00166 -0.00893 -5.77301 -0.32825 0 0 0 0 0 0.04282 0.07299 0 1.8178 0.23486 0 -2.3716 -0.29834 0.64806 -3.24751
ILE_488 -8.31576 0.62174 2.05388 -0.49672 0.33951 0.09917 1.84163 -2.41025 -0 -0 -0.85591 -0.00296 0 0 0 0 0 -0.06377 0.02234 0.57097 0 -0.44554 0 0.73287 -0.12217 0.42043 -6.01053
ALA_489 -5.31381 1.00698 1.91031 -0.02373 0 0 1.71164 -2.09543 -0.02417 -0.171 -0.91486 -0.29762 0 0 0 0 0 -0.03894 0 0 0 -0.28674 0 1.8394 -0.24089 0.8468 -2.09209
THR_490 -3.47625 0.20371 2.83905 -0.11863 0.08819 0.05897 1.53716 -1.67106 -0.00166 -0.00893 -1.17494 -1.28997 0 0 0 0 0 0.10758 0.01307 0.23835 0 -0.40373 2.27914 -1.0874 -0.33468 0.85639 -1.34566
ILE_491 -7.47064 0.86002 3.19103 -0.49453 0.38542 0.12418 1.97914 -2.15847 -0 -0 -0.03386 -0.18217 0 0 0 0 0 0.00693 0.01978 0.32202 0 -0.39069 0 0.73287 -0.16387 0.55419 -2.71866
LYS_492 -3.84903 0.83559 4.78151 -0.47397 0.11683 0.30573 2.17942 -2.05328 -0.03993 -0.15124 -3.4562 -0.31788 0 0 0 0 0 0.11561 0.29039 2.49912 0 -0.06573 0 -1.5107 5.61914 1.89321 6.7186
PRO_493 -5.62879 0.91954 3.38974 -0.11537 0.09752 0.07979 2.07872 -1.68826 -0.0176 -0.06407 -2.86767 0.22689 0 0 0 0 0 0.00842 0.01167 1.13296 0 -0.9192 0 -2.4119 6.10295 1.9805 2.31584
VAL_494 -8.0909 1.03359 3.61894 -0.39125 0.43175 0.10679 2.68209 -2.7368 -0.00579 -0.01907 -2.89925 -0.22631 0 0 0 0 0 -0.03347 0.06895 1.25711 0 -0.72269 0 1.9342 0.20987 0.74191 -3.04033
ALA_495 -5.44622 0.30465 3.32889 -0.02557 0.00064 0 2.64591 -2.39104 -0.0217 -0.07711 -2.89376 -0.36414 0 0 0 0 0 -0.03593 0 0 0 0.58505 0 1.8394 0.11643 0.39772 -2.03677
ILE_496 -7.09822 0.85197 1.73027 -0.46887 0.33504 0.10899 2.07008 -1.94031 -0.00578 -0.01902 -2.26804 -0.28411 0 0 0 0 0 -0.03595 0.03341 0.25497 0 -0.52105 0 0.73287 0.29727 0.51553 -5.71095
HIS_497 -8.22579 0.54764 5.32792 -0.38953 0.07157 0.37303 3.35532 -3.0799 -0.01338 -0.07747 -3.76173 -0.43859 0 0 0 -0.45934 0 0.14108 0.00994 0 3.05622 -0.06537 0 -0.45461 -0.02653 1.10121 -3.00833
TYR_498 -11.0216 1.09925 4.90821 -1.15141 0.20157 0.70865 4.32847 -3.27412 -0.00782 -0.1525 -3.5369 -0.28269 0 0 0 -0.6498 0 0.08502 0.05584 0 1.55466 -0.33692 0.03969 1.2797 -0.14093 0.94613 -5.34749
GLY_499 -4.65317 0.37534 4.63872 -0.00025 0 0 2.62088 -2.40075 -0 -0 -3.57685 -0.18814 0 0 0 0 0 -0.03915 0 0 0 -1.06323 0 0.83697 0.34448 0.70033 -2.40482
GLU_500 -6.40673 0.88793 8.66648 -0.45193 0.19379 1.40098 4.21482 -3.65079 -0.04657 -0.27357 -4.42552 -3.09069 0 0 0 -0.34365 0 0.01454 0.03215 0 3.76286 -0.33333 0 -2.7348 0.13909 0.6143 -1.83063
GLY_501 -3.37844 0.57808 3.01273 -4e-05 0 0 1.24687 -1.72887 -0.04205 -0.27377 -1.13134 -0.44252 0 0 0 0 0 -0.17626 0 0 0 0.26831 0 0.83697 -0.07145 0.33891 -0.96287
VAL_502 -9.45851 2.12927 3.18614 -0.2877 0.26391 0.05761 3.2499 -3.09417 -0.01742 -0.09755 -1.18151 -0.23161 0 0 0 0 0 0.15647 0.04374 0.11901 0 -0.5061 0 1.9342 0.38529 0.52953 -2.8195
ASN_503 -6.01276 0.30082 4.54892 -0.19065 0.06357 0.30369 2.19162 -2.67201 -0.05456 -0.47871 -1.06505 -0.31824 0 0 0 -0.77754 0 -0.06162 0.0002 0 1.56824 0.05218 0 -0.93687 0.04873 0.83708 -2.65296
HIS_504 -9.02193 1.00383 6.52224 -0.43376 0.1496 0.45147 2.83119 -3.19749 -0.0021 -0.00862 -3.0935 -0.4386 0 0 0 0 0 -0.05513 0.05134 0 3.32081 -0.41632 0 -0.45461 -0.10182 0.67083 -2.22256
TYR_505 -12.4869 1.84153 5.79824 -0.62124 0.26676 0.30835 3.54349 -4.07198 -0.06396 -0.39001 -1.65924 -0.1379 0 0 0 -0.47349 0 0.03915 0.07468 0 2.23139 -0.3941 0.2019 1.2797 -0.17673 0.72378 -4.16661
PHE_506 -9.35928 2.333 2.82527 -0.49527 0.01623 0.20743 1.64524 -2.27719 -0 -0 -1.52982 -0.11576 0 0 0 0 0 0.1228 0.00445 0 2.41455 0.05452 0 1.0402 -0.24271 0.98457 -2.37176
HIS_507 -8.38055 0.81851 7.53606 -0.46178 0.05635 0.55629 3.04122 -3.76127 -0.00773 -0.09655 -2.93859 -0.1549 0 0 -1.0098 0 0 -0.00317 0.02709 0 1.681 -0.46374 0 -0.45461 -0.11932 0.80539 -3.33009
ALA_508 -6.20634 0.67824 4.45697 -0.02383 0 0 3.11193 -3.07249 -0 -0 -2.2851 -0.3762 0 0 0 0 0 -0.07875 0 0 0 -0.39705 0 1.8394 -0.33102 0.45594 -2.22829
THR_509 -6.02117 0.51482 5.15899 -0.18864 0.07916 0.06806 2.34624 -2.59486 -0 -0 -2.26365 -0.50497 0 0 0 -0.7016 0 0.03262 0.0732 0.05352 0 -0.0093 2.26699 -1.0874 -0.21332 0.33185 -2.65945
LEU_510 -8.49452 0.46301 4.9272 -0.47865 0.22122 0.11604 3.00466 -3.09217 -0 -0 -1.47416 0.21087 0 0 0 0 0 0.02581 0.04733 0.36442 0 -0.27774 0 0.18072 -0.03649 0.31816 -3.97428
MET_511 -11.6536 1.64111 6.56472 -0.33398 0.05326 0.09795 3.79975 -3.75892 -0 -0 -2.28202 -0.06937 0 0 0 0 0 0.01418 0.01064 1.75788 0 0.01376 0 0.60916 -0.17762 0.33587 -3.37722
ASN_512 -8.81272 1.59781 7.10606 -0.19462 0.12217 0.2862 3.85918 -3.99409 -0.03255 -0.12589 -2.3716 -0.28518 0 0 0 -0.50217 0 0.0637 0.04138 0 1.69362 0.5287 0 -0.93687 0.08603 0.58384 -1.28701
ARG_513 -10.448 0.51066 10.3821 -0.63894 0.10904 0.37496 4.7763 -4.99043 -0.00101 -0.00235 -5.42535 0.40126 0 0 -1.16093 0 0 0.0074 0.15708 2.40408 0 -0.10386 0 -1.2888 -0.10322 0.64022 -4.39983
SER_514 -7.07207 1.24989 6.47236 -0.03211 0 0.07354 3.05428 -3.17094 -0.00357 -0.05831 -2.00142 -0.47022 0 0 0 0 0 0.06907 0.04892 0.899 0 0.31136 0.64815 -0.77834 -0.21471 0.56703 -0.40808
TYR_515 -11.1714 1.96742 4.02625 -0.61891 0.02939 0.26504 3.1558 -3.09714 -0 -0 -2.84273 -0.25634 0 0 0 -0.24125 0 -0.02808 0.0447 0 2.84638 -0.01845 0.26166 1.2797 -0.10145 1.03424 -3.46519
TYR_516 -9.52825 1.45672 6.42271 -0.67025 0.58587 0.34143 4.21216 -3.51196 -0.01558 -0.08885 -2.50902 -0.20261 0 0 0 -0.19635 0 0.04072 0.03674 0 3.66484 -0.02355 0.0294 1.2797 -0.23064 1.53392 2.62714
LEU_517 -8.96866 1.60268 3.50826 -0.63181 0.15207 0.18945 3.02272 -2.67037 -0 -0 -2.41673 0.15207 0 0 0 0 0 0.24567 0.03059 0.60972 0 -0.06067 0 0.18072 1.43742 2.46596 -1.15092
PRO_518 -7.38512 1.40954 4.15728 -0.09008 4e-05 0.05586 2.18312 -2.01143 -0.00171 -0.03459 -1.21111 0.74613 0 0 0 0 0 0.01018 0.01357 0.39542 0 0.18273 0 -2.4119 1.44828 2.18684 -0.35696
VAL_519 -7.4887 0.78768 4.39612 -0.31055 0.22501 0.0703 2.69069 -3.00005 -0.01105 -0.0348 -2.10824 -0.13246 0 0 0 0 0 -0.01893 0.00308 0.04135 0 -0.39666 0 1.9342 -0.06121 0.81762 -2.59659
MET_520 -9.49745 0.49621 4.42837 -0.37362 0.07181 0.13408 2.42809 -2.73863 -0 -0 -2.3399 0.20239 0 0 0 0 0 -0.02571 0.05285 2.74061 0 -0.0509 0 0.60916 -0.02538 0.6712 -3.21684
LEU_521 -9.17815 1.21555 2.57856 -0.51003 0.22994 0.13071 2.70822 -2.53979 -0.01366 -0.07349 -2.16926 0.24962 0 0 0 0 0 -0.04164 0.25532 0.31662 0 -0.28796 0 0.18072 -0.24071 0.73525 -6.45419
THR_522 -5.84319 0.26322 4.6771 -0.13011 0.06976 0.07324 2.30717 -2.62938 -0.03052 -0.17083 -1.48136 -1.14034 0 0 0 -0.56156 0 0.00134 0.00019 0.01433 0 -0.10559 2.38488 -1.0874 -0.28387 0.6187 -3.05422
GLY_523 -4.37099 0.64103 3.87663 -5e-05 0 0 1.74989 -2.15767 -0.03993 -0.15124 -0.62905 -0.37673 0 0 0 0 0 -0.17642 0 0 0 -1.12785 0 0.83697 -0.32717 0.58757 -1.665
ASN_524 -7.69024 0.48791 6.78891 -0.22193 0.05901 0.38443 3.26758 -3.52839 -0.0342 -0.22362 -3.22124 -0.73735 0 0 0 -1.00851 0 0.00165 0.00221 0 3.6782 -0.28708 0 -0.93687 -0.52433 0.69144 -3.05244
VAL_525 -5.90695 0.75643 1.81957 -0.2792 0.15154 0.05728 1.48748 -1.89471 -0.01105 -0.0348 -0.22717 0.11034 0 0 0 0 0 -0.08776 0.00084 0.06055 0 -0.4242 0 1.9342 -0.59555 0.57937 -2.50378
GLY_526 -4.33211 0.5127 2.81566 -5e-05 0 0 1.13491 -1.81293 -0.00121 -0.01672 -1.26866 -0.38141 0 0 0 0 0 -0.1851 0 0 0 -1.48095 0 0.83697 -0.767 0.34028 -4.60562
TYR_527 -7.17293 0.67423 4.47447 -0.61747 0.09039 0.30004 1.727 -2.77185 -0.04127 -0.20597 0.03873 -0.05403 0 0 0 0 0 0.00741 0.06447 0 2.03403 -0.31132 1e-05 1.2797 -0.52181 0.37878 -0.6274
PHE_528 -6.6398 1.22674 0.70128 -0.73622 0.10757 0.0876 0.73811 -1.4043 -0.00072 -0.01016 -0.4209 -0.11031 0 0 0 0 0 -0.0452 0.35931 0 3.68057 -0.17128 0 1.0402 -0.15105 0.61354 -1.13503
GLY_529 -4.19461 0.45877 3.90744 -5e-05 0 0 1.84515 -2.10856 -2e-05 -0.00019 -2.68391 -0.40461 0 0 -0.9922 0 0 -0.10725 0 0 0 -1.35491 0 0.83697 -0.52652 0.52189 -4.80261
SER_530 -5.38794 0.62708 5.24117 -0.0305 0 0.05584 1.63533 -2.60234 -0.01866 -0.07691 0.18151 -0.84399 0 0 0 -0.44696 0 0.012 0.00467 0.04313 0 -0.55959 1.82015 -0.77834 -0.50893 0.31066 -1.3226
GLY_531 -3.54601 0.35279 3.28017 -0.00045 0 0 2.02487 -1.86728 -0 -0 -2.65382 -0.20956 0 0 0 0 0 -0.0755 0 0 0 -1.53262 0 0.83697 0.09785 0.2065 -3.0861
SER_532 -3.57737 0.39742 2.57526 -0.03401 0 0.07406 1.03989 -1.29718 -0.02794 -0.32807 -0.62594 -0.44285 0 0 0 0 0 0.08231 0.06639 0.32104 0 -0.27339 0.60562 -0.77834 -0.03182 0.36393 -1.891
HIS_533 -9.10742 0.96047 7.24374 -0.61241 0.03332 0.47474 3.86578 -3.87753 -0.00982 -0.07271 -2.73523 -0.80398 0 0 -1.08385 0 0 0.09961 0.16757 0 2.07513 -0.53083 0 -0.45461 -0.01907 0.79446 -3.59263
THR_534 -5.85864 0.41129 4.50459 -0.24016 0.31802 0.09749 2.06986 -2.47721 -0.00023 -0.00116 -1.19615 -1.01235 0 0 0 -0.27536 0 0.00207 0.3374 1.61308 0 -0.18128 2.36043 -1.0874 0.24845 0.73513 0.36788
TRP_535 -9.55715 0.83752 4.75932 -0.85215 0.02936 0.25723 2.46706 -2.75052 -0.01265 -0.04633 -1.46121 -0.20672 0 0 0 -0.45934 0 0.01264 0.0779 0 1.43747 -0.15005 0 1.6906 -0.08394 0.6047 -3.40626
ALA_536 -2.50079 0.07865 1.69394 -0.01799 0 0 0.86307 -1.10874 -0 -0 -0.98178 -0.38226 0 0 0 0 0 -0.01438 0 0 0 -0.31127 0 1.8394 0.00923 0.46745 -0.36547
GLY_537 -2.51727 0.14741 3.06163 -0.00014 0 0 1.68559 -1.45708 -0.02099 -0.14008 -3.77578 -0.19038 0 0 -0.51257 0 0 0.25655 0 0 0 -1.34723 0 0.83697 0.65867 0.31209 -3.00262
ASN_538 -6.22497 0.67683 5.83431 -0.45337 0.18898 0.89855 1.35775 -2.74218 -0 -0 -1.07167 -1.57735 0 0 -0.63171 0 0 -0.01518 0.15277 0 3.04481 -0.52182 0 -0.93687 0.69978 0.53376 -0.78757
TYR_539 -7.75428 1.06746 2.97393 -0.94123 0.38829 0.43434 2.4292 -2.08526 -0.01414 -0.15133 -2.2616 -0.29527 0 0 -0.48774 0 0 0.13092 0.58313 0 3.23597 -0.07084 0.00012 1.2797 0.41535 0.81305 -0.31024
LYS_540 -4.27186 0.31793 5.43053 -0.5496 0.16608 0.31893 2.06985 -2.13447 -0.07964 -0.29557 -3.84027 0.18884 0 0 0 -0.13284 0 0.32474 0.29987 2.82754 0 0.21962 0 -1.5107 0.53581 0.89687 0.78166
ALA_541 -2.12537 0.20833 1.5069 -0.02308 0 0 0.82823 -0.97592 -0.01164 -0.11767 -1.05307 -0.20543 0 0 0 0 0 0.0124 0 0 0 -0.10647 0 1.8394 0.01031 0.70215 0.48905
GLY_542 -2.38478 0.14277 1.59371 -0.00027 0 0 0.5773 -1.0109 -0 -0 0.40367 -0.26271 0 0 0 0 0 -0.03593 0 0 0 0.67683 0 0.83697 -0.24737 0.52419 0.81347
ASN_543 -3.88124 0.30866 3.25059 -0.33328 0.05697 0.65525 1.51669 -1.75845 -0 -0 -0.35088 -1.52965 0 0 0 0 0 -0.07945 0.04724 0 2.66623 -0.47445 0 -0.93687 -0.32741 0.40403 -0.76603
PHE_544 -4.47797 0.33403 1.97521 -0.94322 0.10021 0.35091 0.55037 -1.42139 -0 -0 0.39326 -0.37538 0 0 0 0 0 -0.03331 0.00077 0 2.53699 0.13798 0 1.0402 -0.4621 0.24387 -0.04958
GLN_545 -5.35342 0.53254 3.14777 -0.455 0.13318 0.4335 0.76553 -1.92634 -0.00192 -0.04397 -0.20437 -0.60434 0 0 0 0 0 -0.05583 0.00065 0 4.27664 -0.0424 0 -0.18838 0.18725 0.18023 0.78133
ALA_546 -1.99719 0.09998 1.60352 -0.02303 0 0 0.95208 -1.02771 -0.00994 -0.07553 -1.10873 -0.16677 0 0 0 0 0 0.02583 0 0 0 -0.09442 0 1.8394 0.05696 0.21948 0.29393
SER_547 -2.45357 0.06648 1.3765 -0.02839 0 0.06656 0.46025 -0.73714 -0.00192 -0.04397 0.0128 -0.39068 0 0 0 0 0 -0.00124 0.00197 0.0829 0 -0.50639 0.60054 -0.77834 -0.37174 0.21061 -2.43474
LYS_548 -2.00512 0.11108 2.33305 -0.33733 0.03629 0.16246 1.0591 -1.01833 -0.04597 -0.15765 -1.80829 0.14734 0 0 0 -0.55859 0 0.043 0.09457 2.41826 0 0.00642 0 -1.5107 -0.22402 0.2827 -0.97173
TRP_549 -6.47599 0.47917 3.17024 -1.18863 0.05951 0.9388 1.22652 -2.12558 -0.02669 -0.15949 -1.78292 -0.53993 0 0 -0.08781 0 0 0.06048 0.02125 0 1.3363 -0.50236 0 1.6906 0.13316 0.62612 -3.14726
SER_550 -2.29267 0.06689 2.4163 -0.02749 0 0.02167 0.84234 -1.11282 -0.0292 -0.24327 -0.93598 0.07266 0 0 -1.1639 0 0 0.18511 0.00135 0.45195 0 0.03628 0.61204 -0.77834 0.23107 0.71108 -0.93493
GLY_551 -2.01137 0.42444 1.59179 -0.00019 0 0 0.38898 -0.95262 -0 -0 0.45126 -0.15136 0 0 0 0 0 0.1592 0 0 0 -1.50128 0 0.83697 0.24256 0.94987 0.42826
PRO_552 -3.99026 0.63073 2.23176 -0.1978 0.00512 0.14031 1.05483 -0.87361 -0 -0 0.40019 0.13349 0 0 0 0 0 0.11437 0.00117 0.36177 0 -0.90859 0 -2.4119 0.23833 0.87147 -2.19863
GLY_553 -3.20866 0.39031 2.34952 -0.00011 0 0 1.04347 -1.39455 -0.01803 -0.06822 0.3536 -0.22159 0 0 0 0 0 0.08785 0 0 0 -0.01117 0 0.83697 3.15706 0.49889 3.79533
PHE_554 -9.83644 1.90309 3.72745 -0.54541 0.35171 0.24859 2.62702 -2.64138 -0 -0 -1.12001 -0.24522 0 0 0 0 0 -0.07212 0.0124 0 3.99792 0.11748 0 1.0402 3.04358 0.98089 3.58974
TYR_555 -7.37663 0.95841 3.96372 -0.71049 0.016 0.2016 1.57566 -2.55633 -0.01803 -0.06822 -0.80364 -0.39012 0 0 -0.15019 0 0 -0.01231 0.01481 0 1.79785 -0.05842 3e-05 1.2797 0.2739 1.16658 -0.8961
GLY_556 -3.73736 0.6781 3.54024 -0.00109 0 0 2.07342 -1.94154 -0.00772 -0.07033 -0.97505 -0.30141 0 0 0 0 0 0.03463 0 0 0 -1.46676 0 0.83697 0.70379 1.09815 0.46403
TRP_557 -10.6259 1.50998 5.60846 -1.04671 0.03944 0.28222 2.34183 -3.46212 -0.03757 -0.2581 -0.71706 -0.56903 0 0 0 0 0 0.39331 0.00559 0 2.13926 0.0166 0 1.6906 0.06486 0.89754 -1.72679
VAL_558 -5.57578 0.59541 2.99909 -0.33596 0.47859 0.07461 1.9254 -2.08305 -0 -0 -0.93512 -0.23727 0 0 0 0 0 -0.13195 0.01349 2.29421 0 0.08637 0 1.9342 -0.44743 0.86604 1.52085
ALA_559 -5.63264 0.91015 3.53785 -0.02557 0.00087 0 2.66204 -2.53669 -0.01931 -0.14567 -2.17272 -0.41957 0 0 0 0 0 -0.11435 0 0 0 -0.15922 0 1.8394 -0.46949 0.75907 -1.98586
GLU_560 -5.08308 0.53181 6.70062 -0.22426 0.05683 0.34113 2.93703 -2.81938 -0.00123 -0.01511 -3.45666 -0.60123 0 0 -0.38588 -0.94587 0 -0.06277 0.12812 0 3.7071 -0.33599 0 -2.7348 -0.62943 0.30534 -2.58768
ASP_561 -4.64088 0.41567 5.85095 -0.11891 0.03653 0.37297 2.22331 -2.62308 -0.02885 -0.18381 -4.55485 -0.1722 0 0 0 0 0 -0.04106 0.02743 0 2.53872 -0.35019 0 -2.3716 -0.5208 0.25861 -3.88202
VAL_562 -7.16956 0.77243 4.58019 -0.27281 0.18648 0.05371 3.09829 -2.89273 -1e-05 -3e-05 -2.22231 -0.05005 0 0 -0.72717 0 0 0.04144 0.00194 0.2532 0 -0.582 0 1.9342 -0.34739 0.29259 -3.0496
PHE_563 -8.34015 0.95017 1.34392 -0.93855 0.08225 0.19389 0.97538 -1.86907 -0.00723 -0.02381 0.0453 -0.44162 0 0 0 0 0 -0.07494 0.412 0 2.13399 0.16701 0 1.0402 -0.2653 0.36802 -4.24853
LYS_564 -8.11329 1.4411 7.72981 -0.61859 0.31305 0.63538 4.49312 -3.59601 -0 -0 -3.64538 0.18714 0 0 -0.72717 0 0 1.23227 0.12083 2.2842 0 -0.08394 0 -1.5107 5.58626 2.13909 7.86717
PRO_565 -5.60034 1.3096 3.37222 -0.07267 5e-05 0.04529 1.918 -1.50274 -0 -0 -0.509 0.59545 0 0 0 0 0 0.02924 0.03847 0.18837 0 -0.97576 0 -2.4119 6.12091 2.34394 4.88914
ASN_566 -5.22184 0.56842 3.7152 -0.37486 0.02577 0.76451 2.08421 -2.08578 -0.00055 -0.00247 -0.94472 -0.26071 0 0 -0.77408 0 0 -0.11334 0.00171 0 2.87736 0.30214 0 -0.93687 0.66535 0.66745 0.9569
LEU_567 -7.8842 1.61183 2.85309 -0.64452 0.22568 0.20417 1.19414 -2.10101 -0 -0 -1.21782 0.02068 0 0 0 0 0 -0.03482 0.03681 1.28149 0 -0.29361 0 0.18072 0.06224 1.03113 -3.47399
ASP_568 -4.97464 0.86646 5.90055 -0.24258 0.12338 0.80079 2.23775 -2.82814 -0 -0 -2.30516 -1.35564 0 0 -0.52339 0 0 -0.04302 0.02175 0 1.88589 -0.9116 0 -2.3716 0.83747 1.58528 -1.29646
PRO_569 -3.27501 0.42815 1.70891 -0.07444 0 0.04566 0.74927 -0.83677 -0 -0 0.2441 0.58228 0 0 0 0 0 -0.19234 0.01305 0.4195 0 -0.58099 0 -2.4119 0.85209 1.07266 -1.25578
TYR_570 -2.83524 0.33961 2.54939 -0.6593 0.0561 0.41642 0.78487 -1.29445 -0 -0 -1.39452 -0.21896 0 0 -0.52339 0 0 0.04279 0.10841 0 1.82879 -0.32508 5e-05 1.2797 1.49776 0.38515 2.03811
ALA_571 -2.51507 0.19063 2.1291 -0.02474 4e-05 0 0.79297 -1.34909 -0.00234 -0.02982 -0.30529 -0.25648 0 0 0 0 0 -0.00292 0 0 0 0.05207 0 1.8394 1.55829 0.20375 2.28051
SER_572 -3.58596 0.27541 3.45295 -0.03089 0.00103 0.05189 1.63243 -1.68911 -0 -0 -1.32958 -1.09021 0 0 0 0 0 -0.03441 0.01989 0.28008 0 -0.29802 0.66342 -0.77834 -0.46139 0.16318 -2.75765
ALA_573 -4.79837 0.32856 3.53704 -0.02348 0 0 2.17007 -2.24386 -0.00161 -0.02012 -0.90851 -0.37806 0 0 0 0 0 -0.08311 0 0 0 -0.4021 0 1.8394 -0.69111 0.29188 -1.38337
LYS_574 -4.3425 0.36251 5.58397 -0.39345 0.05207 0.18941 2.65088 -2.5448 -8e-05 -0.0002 -3.08667 -0.06894 0 0 0 -0.8447 0 0.00842 0.02114 1.87447 0 0.09104 0 -1.5107 -0.23561 0.29926 -1.8945
ASP_575 -3.9004 0.15117 4.52365 -0.11135 0.00856 0.33794 1.68251 -2.13801 -0.00234 -0.02982 -1.59481 -0.36895 0 0 0 0 0 -0.03961 0.00246 0 1.6921 0.17479 0 -2.3716 -0.07549 0.147 -1.9122
LEU_576 -8.13479 0.81432 5.55971 -0.50014 0.21553 0.12057 2.7941 -3.15037 -0 -0 -2.55105 0.21985 0 0 0 0 0 0.04287 0.24484 0.35557 0 -0.28217 0 0.18072 -0.30444 0.28474 -4.09012
ASN_577 -6.56366 0.35517 7.58875 -0.15367 0.0017 0.20966 3.73647 -3.62483 -0.02595 -0.2159 -3.49064 -0.33214 0 0 0 -1.71835 0 -0.03312 0.05211 0 1.43864 0.49234 0 -0.93687 -0.03405 0.6028 -2.65155
ILE_578 -6.07055 0.53669 4.92167 -0.49032 0.30267 0.09229 2.61814 -2.62306 -0 -0 -2.19202 0.21882 0 0 0 0 0 -0.02593 0.07426 0.46158 0 -0.41747 0 0.73287 0.20546 0.65543 -0.99946
LYS_579 -5.45681 0.62561 6.58169 -0.58266 0.12159 0.30032 2.93515 -3.08437 -0.00031 -0.00335 -5.40818 0.32661 0 0 0 0 0 -0.02421 0.208 3.32518 0 0.04538 0 -1.5107 0.03632 0.502 -1.06274
GLY_580 -4.72557 0.18163 5.41103 -4e-05 0 0 3.00611 -2.70952 -0 -0 -3.29918 -0.41549 0 0 0 0 0 -0.01533 0 0 0 0.54039 0 0.83697 0.19588 0.38694 -0.60618
ARG_581 -8.56536 0.78336 9.44987 -1.0662 0.29495 0.86429 3.78045 -4.22489 -0.04149 -0.2392 -3.78206 0.21841 0 0 0 -1.4518 0 -0.03905 0.15922 3.23748 0 -0.04495 0 -1.2888 0.16219 0.58615 -1.20744
ALA_582 -3.86365 0.23923 2.50122 -0.0231 0 0 1.4729 -1.82852 -0.01776 -0.14667 -0.44564 -0.35412 0 0 0 0 0 -0.06284 0 0 0 -0.35806 0 1.8394 -0.40537 0.60062 -0.85237
LEU_583 -5.18307 0.5049 4.41208 -0.53162 0.22467 0.16456 1.70328 -2.21449 -0.00122 -0.00498 -1.15208 0.12804 0 0 0 0 0 -0.04373 0.02161 0.09841 0 -0.13406 0 0.18072 -0.60109 0.45785 -1.97023
ASP_584 -4.50092 0.29667 5.51617 -0.22099 0.02539 0.73923 2.0644 -2.66543 -0.01317 -0.12087 -2.99001 -0.25753 0 0 -0.63967 0 0 -0.08795 0.23173 0 2.40123 -0.48221 0 -2.3716 -0.47796 0.60999 -2.94351
GLU_585 -7.38049 0.82645 7.42789 -0.37104 0.04379 0.71269 2.99122 -3.18742 -0.01386 -0.12634 -3.17393 -0.39604 0 0 0 -0.26755 0 0.13619 0.05381 0 3.20205 -0.20658 0 -2.7348 -0.23756 0.86043 -1.8411
GLU_586 -7.39422 0.69977 7.79278 -0.1751 0.02118 0.24436 2.88267 -3.32425 -0.04056 -0.31964 -3.46461 -0.56573 0 0 -0.54462 -1.41519 0 0.98419 0.17665 0 3.35019 0.00779 0 -2.7348 -0.05466 1.13553 -2.73829
VAL_587 -4.81419 0.80929 1.71239 -0.25323 0.17322 0.04896 0.65813 -1.39594 -0 -0 -0.07658 -0.17897 0 0 0 0 0 -0.01099 0.0209 0.61839 0 -0.63169 0 1.9342 -0.13199 0.96728 -0.55083
ALA_588 -3.37637 0.35985 1.2154 -0.02022 0 0 0.27104 -1.16578 -0.02189 -0.11225 0.1656 -0.41192 0 0 0 0 0 0.17425 0 0 0 -0.36696 0 1.8394 -0.05652 0.45226 -1.05412
TYR_589 -5.94617 0.79882 1.95553 -0.6096 0.03896 0.33957 0.60005 -1.45701 -0.00191 -0.04036 -0.04703 -0.13643 0 0 0 0 0 0.00361 0.0203 0 2.0106 -0.3953 0.07944 1.2797 -0.07938 0.5516 -1.03498
TRP_590 -11.9358 2.14529 5.51836 -0.7363 0.09104 0.0765 3.38906 -3.66071 -0 -0 -1.72835 -0.29255 0 0 -0.87773 0 0 0.03087 0.07626 0 2.83742 0.24199 0 1.6906 0.68143 0.9054 -1.54723
ASN_591 -4.77981 0.57537 2.73401 -0.19918 0.09767 0.33252 1.17723 -1.62763 -0.04758 -0.35209 0.1102 -0.49993 0 0 0 0 0 -0.05217 0.00434 0 2.32555 -0.62763 0 -0.93687 0.62191 0.94489 -0.19918
HIS_592 -5.26131 0.87343 4.04861 -0.51918 0.00842 0.32959 1.91276 -2.16205 -0.02323 -0.2004 -0.76061 -0.90857 0 0 0 0 0 -0.02595 0.07679 0 1.8666 -0.49606 0 -0.45461 -0.14336 0.73572 -1.10339
SER_593 -4.22141 0.16805 4.2873 -0.02958 0 0.04918 2.14163 -2.0372 -0 -0 -0.44447 -1.02611 0 0 -0.86523 0 0 0.02912 0.00616 1.2392 0 -0.00182 0.64608 -0.77834 -0.11885 0.45104 -0.50525
GLU_594 -4.26888 0.53555 4.48026 -0.63589 0.23981 1.66184 0.67645 -1.62713 -0.02692 -0.15885 -1.06007 -3.31541 0 0 0 0 0 -0.05025 0.19499 0 3.6916 -0.10226 0 -2.7348 -0.4701 0.42282 -2.54722
ARG_595 -4.85689 0.65164 5.38811 -0.58123 0.1033 0.33684 2.23112 -2.11253 -0 -0 -2.06533 0.03846 0 0 -0.86523 -0.80216 0 -0.00268 0.15433 2.12472 0 -0.06595 0 -1.2888 -0.11102 1.35503 -0.36827
PRO_596 -3.16977 0.71076 2.48115 -0.12679 0.00327 0.0932 1.33978 -1.22879 -0.02049 -0.09936 -1.14313 0.20292 0 0 0 0 0 0.05267 0.04155 0.08565 0 -0.99533 0 -2.4119 -0.03088 1.53615 -2.67932
LEU_597 -4.61664 0.73742 3.56338 -0.49572 0.23209 0.12571 1.9821 -1.91485 -0 -0 -1.16005 0.27145 0 0 0 0 0 -0.08583 0.02594 0.5448 0 -0.14263 0 0.18072 -0.17236 0.64884 -0.27564
ILE_598 -4.04482 0.4972 2.74706 -0.71444 0.47224 0.26209 0.86368 -1.51879 -0 -0 -0.97906 0.12555 0 0 -0.59269 0 0 -0.23731 0.00359 0.82926 0 0.41337 0 0.73287 0.10391 0.56319 -0.47311
VAL_599 -4.67517 0.64979 2.6546 -0.32421 0.31972 0.07496 1.54393 -1.6016 -0 -0 -0.68271 -0.31162 0 0 0 0 0 0.2529 0.00144 0.45817 0 -0.0712 0 1.9342 -0.07079 0.50663 0.65904
ASN_600 -3.53989 0.37376 3.08263 -0.18574 0.0322 0.28402 1.30666 -1.43592 -0.02049 -0.09936 -0.40153 -0.23826 0 0 0 0 0 0.01625 0.00802 0 1.6139 0.4414 0 -0.93687 0.27379 1.69857 2.27315
THR_601 -3.31248 0.65445 3.16203 -0.24301 0.324 0.09468 0.92163 -1.45255 -0.00928 -0.02208 -1.17655 -0.88884 0 0 -0.59269 0 0 -0.02269 0.07648 1.49214 0 -0.12772 2.28458 -1.0874 0.61523 2.47903 3.16895
PRO_602 -4.78703 0.91738 2.74553 -0.21033 0.01097 0.15124 0.59383 -1.05257 -0 -0 0.42149 0.05142 0 0 0 0 0 0.11196 0.02241 0.32926 0 -0.79039 0 -2.4119 0.10353 1.1786 -2.61459
LYS_603 -3.78598 0.19254 4.23399 -0.49848 0.12186 0.32049 1.37542 -1.72051 -0 -0 -2.0988 0.20985 0 0 0 0 0 -0.00583 0.02141 2.77336 0 0.09382 0 -1.5107 -0.17158 0.34041 -0.10873
TYR_604 -1.77409 0.16314 1.91967 -0.82245 0.05666 0.12218 0.29432 -0.93515 -0.01862 -0.13855 0.59072 -0.36327 0 0 0 0 0 -0.09594 0.00261 0 1.93356 0.03878 7e-05 1.2797 -0.36408 0.2097 2.09896
GLY_605 -1.57474 0.28043 1.67318 -7e-05 0 0 0.34458 -0.82309 -0 -0 0.07902 -0.37801 0 0 0 0 0 -0.16892 0 0 0 -1.51707 0 0.83697 -0.70706 0.2209 -1.73389
ARG_606 -3.6197 0.45959 3.42755 -0.57957 0.07869 0.31394 1.21959 -1.60156 -0.02517 -0.25542 -1.42163 0.42667 0 0 0 0 0 0.0236 0.01352 1.31256 0 1.51182 0 -1.2888 5.0765 0.45718 5.52936
LYS_607 -3.71997 0.17085 2.63412 -0.4193 0.0508 0.23944 0.31833 -1.11164 -0.01394 -0.10954 -0.25702 0.00277 0 0 0 0 0 -0.0076 0.07681 2.09895 0 0.13147 0 -1.5107 5.54125 0.3886 4.50366
VAL_608 -2.58941 0.16003 0.91358 -0.31844 0.22329 0.06737 0.32816 -0.75125 -0.00807 -0.06266 -0.19709 -0.24685 0 0 0 0 0 0.14973 0.00026 0.1346 0 -0.404 0 1.9342 -0.04138 0.25013 -0.45783
PHE_609 -7.33126 1.43598 0.7855 -1.11667 0.22221 0.86262 0.61871 -1.3844 -0.01451 -0.12203 -0.5424 0.39134 0 0 0 0 0 0.05584 0.12439 0 2.58532 -0.31921 0 1.0402 -0.15195 27.8288 24.9685
THR_610 -6.06541 1.3955 4.85692 -0.11185 0.06199 0.08393 2.77036 -2.56705 -0.01493 -0.10608 -2.13156 -0.85358 0 0 0 -0.28759 0 0.15835 0.0673 0.10539 0 -0.63761 2.30385 -1.0874 -0.27242 27.9765 25.6446
GLY_611 -3.80101 0.39716 4.18017 -4e-05 0 0 1.91869 -2.00145 -0.00886 -0.06579 -0.97064 -0.36967 0 0 0 0 0 -0.11449 0 0 0 -0.07975 0 0.83697 0.61444 0.45317 0.98889
LYS_612 -3.64728 0.24878 5.839 -0.54427 0.29325 0.35457 2.00775 -2.41025 -0.00123 -0.01511 -3.7164 0.10024 0 0 -0.38588 0 0 0.01159 0.0384 2.1195 0 -0.06795 0 -1.5107 0.57493 0.32758 -0.38348
THR_613 -5.01833 0.39197 4.60071 -0.20374 0.13717 0.07499 1.84758 -2.12996 -0.00796 -0.05911 -0.39827 -0.14864 0 0 0 -0.28759 0 -0.02018 0.00014 0.08258 0 -0.02524 2.30088 -1.0874 -0.15655 0.33354 0.22658
HIS_D_614 -9.82266 1.13002 8.2849 -0.72042 0.1224 0.8533 3.83687 -4.17596 -0 -0 -3.67236 -0.78326 0 0 -0.48447 0 0 -0.0239 0.2709 0 3.07864 -0.1449 0 -0.45461 -0.04602 0.84361 -1.90791
MET_615 -4.79887 0.80661 4.72554 -0.74045 0.22452 0.47478 2.01138 -2.32138 -0.0159 -0.1233 -0.54391 -0.21938 0 0 0 0 0 0.29027 0.02149 1.90833 0 0.01355 0 0.60916 5.64311 2.14593 10.1115
PRO_616 -2.89049 0.77702 2.36053 -0.07598 0 0.04594 0.54593 -0.90986 -0 -0 -0.74004 0.56519 0 0 0 0 0 -0.1876 0.01561 0.43123 0 -0.60307 0 -2.4119 5.67416 1.70603 4.30269
SER_617 -4.9986 0.71765 5.57884 -0.03385 1e-05 0.02175 2.56861 -2.48775 -0.00029 -0.00861 -2.30692 0.13756 0 0 -0.6306 0 0 -0.03732 0.04227 0.48252 0 -0.10507 1.72867 -0.77834 -0.43722 0.96998 0.42327
PRO_618 -6.58734 1.18739 3.75043 -0.19467 0.00715 0.1407 1.00872 -1.45703 -0.00317 -0.04941 -0.46381 0.04236 0 0 0 0 0 0.7602 0.00615 0.30747 0 -0.74184 0 -2.4119 -0.45237 1.28351 -3.86744
THR_619 -5.18669 0.37738 3.23863 -0.13547 0.02998 0.05017 1.14776 -1.82739 -0.00048 -0.00959 -0.5968 -0.44362 0 0 0 0 0 0.34531 0.04287 0.43132 0 -0.22054 2.32964 -1.0874 -0.07544 1.76613 0.17577
LYS_620 -8.69174 1.51882 6.01142 -0.69946 0.33882 0.41884 2.81469 -2.7598 -0.02214 -0.11894 -2.1091 0.03719 0 0 0 0 0 -0.00571 0.11921 1.9427 0 -0.24696 0 -1.5107 0.20432 1.73002 -1.02853
VAL_621 -7.46319 1.22899 2.33897 -0.28062 0.26655 0.06154 2.38671 -2.21452 -0.01323 -0.0541 -1.83833 -0.30909 0 0 0 0 0 -0.02075 0.07516 0.27908 0 -0.57699 0 1.9342 0.04713 0.7589 -3.39359
LEU_622 -7.82804 0.86973 2.19377 -0.47108 0.21085 0.0926 2.45992 -2.1477 -0 -0 -2.67471 0.09443 0 0 0 0 0 0.07055 0.00639 0.85245 0 -0.14673 0 0.18072 -0.12642 0.55423 -5.80905
TRP_623 -10.2838 1.55632 3.86913 -1.20331 0.1273 0.53111 2.82713 -2.82554 -0.02763 -0.10362 -2.95671 -0.80124 0 0 0 0 0 -0.05729 0.15711 0 2.4184 -0.12177 0 1.6906 0.53942 0.59372 -4.07064
PHE_624 -8.36931 0.94304 3.21499 -0.50328 0.19932 0.2298 2.7392 -2.3999 -0.01352 -0.05137 -2.77463 -0.21295 0 0 0 0 0 -0.04662 0.08477 0 4.00988 -0.13336 0 1.0402 0.55469 0.62894 -0.86009
THR_625 -6.2391 0.3843 4.17843 -0.1773 0.08174 0.06692 1.95106 -2.39034 -0.05592 -0.29519 -1.97152 -0.45731 0 0 0 0 0 -0.06174 0.00033 0.16322 0 -0.05277 2.40318 -1.0874 0.09115 0.56599 -2.90227
ASN_626 -2.84314 0.23068 2.1139 -0.37361 0.06918 0.77512 0.80351 -1.21237 -0.01352 -0.05137 -1.70826 -0.85819 0 0 0 0 0 -0.10273 0.06881 0 1.88355 -0.96995 0 -0.93687 -0.35976 0.38337 -3.10165
VAL_627 -5.39117 0.91808 2.4383 -0.3064 0.22052 0.06403 0.77776 -1.98243 -0.02578 -0.25655 -0.06645 -0.601 0 0 -0.5612 0 0 0.06732 0.13871 0.18397 0 -0.29438 0 1.9342 -0.68683 0.41339 -3.01592
ASN_628 -6.48011 0.56069 6.64958 -0.39534 0.07046 0.8038 3.79636 -3.10216 -0.02398 -0.20132 -2.37088 -0.69024 0 0 -0.47965 -0.98213 0 0.10999 0.00274 0 2.14897 -0.66625 0 -0.93687 0.2489 0.51149 -1.42596
LEU_629 -6.73912 0.68198 3.20518 -0.68779 0.26923 0.26649 1.85978 -2.24286 -0 -0 -0.84026 0.08916 0 0 0 0 0 -0.10918 0.02536 1.08149 0 -0.19554 0 0.18072 0.40785 0.63144 -2.11606
ILE_630 -7.78536 1.4285 2.11838 -0.69046 0.58538 0.16558 1.12039 -2.03391 -0 -0 0.09847 0.2898 0 0 0 0 0 -0.05443 0.01193 0.92533 0 0.02967 0 0.73287 -0.02207 0.94465 -2.13528
ASN_631 -6.94812 0.86767 4.91958 -0.1917 0.03219 0.31366 2.02737 -2.78514 -0.03035 -0.25181 -0.74154 -0.63886 0 0 0 -0.98213 0 -0.0497 0.1049 0 3.21147 -0.0185 0 -0.93687 0.27625 0.85621 -0.96543
ASN_632 -7.04108 0.38663 6.30494 -0.2271 0.01445 0.32703 3.07628 -3.2346 -0.02493 -0.14088 -2.38748 -0.3067 0 0 -0.37531 0 0 0.01668 0.03588 0 2.73223 0.0633 0 -0.93687 0.2173 0.5118 -0.98845
ALA_633 -5.87793 0.8108 3.32473 -0.02483 0 0 2.03983 -2.46751 -0.01018 -0.04972 -1.33904 -0.13065 0 0 0 0 0 -0.02699 0 0 0 -0.19659 0 1.8394 -0.33449 0.5588 -1.88437
LYS_634 -8.51517 0.78647 8.39919 -0.77045 0.37807 0.95156 3.93463 -3.61787 -0.05148 -0.23625 -4.72699 0.19637 0 0 -0.37531 0 0 0.07482 0.66707 2.06469 0 -0.02843 0 -1.5107 -0.45923 0.83671 -2.00231
HIS_635 -8.38876 0.65592 7.40335 -0.56146 0.12767 0.57111 3.687 -3.52836 -0.01688 -0.15179 -3.48243 -0.24521 0 0 0 0 0 0.08292 5e-05 0 4.11887 -0.42632 0 -0.45461 -0.07103 1.04444 0.36448
VAL_636 -8.24287 1.14384 5.05622 -0.32648 0.32036 0.07541 3.05684 -3.32127 -0.00719 -0.02196 -1.11668 -0.13642 0 0 0 0 0 -0.02096 0.00356 0.34072 0 0.02689 0 1.9342 0.11124 0.70113 -0.42344
TYR_637 -6.8688 0.75711 5.10158 -1.00666 0.25481 0.4511 2.33244 -2.44005 -0 -0 -1.37333 -0.28975 0 0 0 0 0 0.21807 0.00416 0 1.97725 -0.42597 0.06771 1.2797 0.12521 0.46267 0.62725
GLN_638 -9.35549 0.76116 8.14599 -0.585 0.26736 0.55941 3.77228 -4.00054 -0.02883 -0.18343 -2.60892 -0.6699 0 0 -0.8452 0 0 0.18434 1.51087 0 4.02008 -0.19515 0 -0.18838 -0.06694 0.82634 1.32006
MET_639 -8.09708 1.18944 3.13116 -0.69316 0.18239 0.42039 1.69922 -2.28925 -0 -0 -0.72916 -0.28998 0 0 0 0 0 -0.07366 0.12954 1.97022 0 -0.14068 0 0.60916 -0.27184 0.96775 -2.28554
LEU_640 -7.23865 0.95156 2.31648 -0.51806 0.39596 0.13485 1.82459 -2.05698 -0 -0 -1.12005 0.19058 0 0 0 0 0 -0.05405 0.21142 0.25993 0 -0.24921 0 0.18072 -0.13216 0.93277 -3.97031
LYS_641 -3.95105 0.28149 3.40272 -0.55905 0.25917 0.37815 1.71994 -1.57612 -0.01214 -0.12667 -0.60702 0.00399 0 0 0 0 0 -0.00261 0.0593 1.75366 0 -0.15901 0 -1.5107 -0.04651 1.01777 0.3253
ASN_642 -4.60341 0.24674 4.16932 -0.39825 0.08226 0.81476 1.51069 -2.06883 -0.01214 -0.12667 -1.76089 -0.61074 0 0 0 0 0 0.01996 0.00166 0 2.39391 -0.67545 0 -0.93687 -0.20797 0.74628 -1.41564
VAL_643 -4.51038 0.69412 2.11591 -0.27937 0.19831 0.0546 1.33222 -1.6974 -0 -0 -0.30014 0.28075 0 0 0 0 0 -0.06544 0.00492 0.15354 0 -0.20997 0 1.9342 -0.46843 0.41005 -0.3525
ASN_644 -5.01051 1.17603 4.80502 -0.22624 0.02367 0.3552 3.01556 -2.38937 -0 -0 -0.64191 -0.68199 0 0 -1.67594 -0.75589 0 -0.08719 0.00447 0 2.71241 0.13757 0 -0.93687 -0.17308 1.48572 1.13666
PRO_645 -3.42427 0.47512 1.65817 -0.088 0.00054 0.05467 0.61436 -0.91833 -0 -0 0.41595 0.65461 0 0 0 0 0 -0.14878 0.04207 0.66364 0 -0.6263 0 -2.4119 0.0344 1.53643 -1.46761
ASN_646 -6.43994 1.21865 5.53555 -0.20932 0.02838 0.29759 2.4544 -2.63068 -0.04034 -0.24427 -0.5019 -0.35476 0 0 -1.04534 -0.75589 0 0.00026 0.01457 0 2.41984 0.0134 0 -0.93687 -0.09625 0.91962 -0.35329
ILE_647 -8.08909 1.36667 3.84154 -0.46093 0.36395 0.117 2.11645 -2.72221 -0.01305 -0.0958 -0.69381 -0.1463 0 0 -0.36835 0 0 0.06182 0.12929 1.062 0 1.03405 0 0.73287 5.5605 1.83404 5.63063
GLU_648 -5.0011 0.43542 4.37739 -0.3232 0.03566 0.36184 1.52522 -1.98963 -0.04944 -0.22611 -1.51048 -0.5371 0 0 0 0 0 -0.04753 0.01946 0 4.40449 -0.25753 0 -2.7348 5.28429 1.25453 5.02138
GLN_649 -8.3845 0.77845 6.09167 -0.27668 0.06025 0.25045 3.18829 -3.20469 -0.05393 -0.26454 -2.57731 -0.76144 0 0 0 0 0 0.45004 0.02189 0 3.28651 -0.06737 0 -0.18838 -0.20096 0.54926 -1.30298
ILE_650 -8.08986 0.54395 4.68258 -0.46734 0.33256 0.09936 3.23609 -2.78329 -0.01711 -0.05135 -4.01433 -0.0426 0 0 -1.0334 0 0 -0.00756 0.03383 0.31194 0 -0.73681 0 0.73287 -0.11125 0.77691 -6.60482
MET_651 -9.98416 1.26031 2.90822 -0.47705 0.11766 0.28036 2.56696 -2.18828 -0 -0 -2.43933 -0.07253 0 0 0 0 0 -0.0048 0.40311 3.25836 0 0.07507 0 0.60916 -0.16956 0.7058 -3.15072
SER_652 -5.21801 0.23268 5.13457 -0.03063 0 0.05716 2.94555 -2.46856 -0.02125 -0.14179 -3.00545 -0.92816 0 0 0 -0.33589 0 -0.03904 0.0212 0.25441 0 0.04642 0.67742 -0.77834 0.2322 0.57731 -2.78821
THR_653 -6.07545 0.45148 3.71644 -0.17717 0.08715 0.06427 2.62115 -2.24803 -0 -0 -2.77799 -0.24826 0 0 0 0 0 -0.03965 0.00758 0.09692 0 0.04986 2.30046 -1.0874 0.27795 0.32333 -2.65737
ASP_654 -5.64633 0.32966 6.56018 -0.09863 0.00077 0.28177 3.5608 -3.16832 -0.02214 -0.09919 -5.13679 -1.11874 0 0 -1.58199 0 0 -0.00146 0.00246 0 3.14743 -0.21657 0 -2.3716 0.13442 0.40513 -5.03915
ILE_655 -7.03999 1.18474 3.82539 -0.6911 0.72493 0.16295 2.39072 -2.57105 -0 -0 -3.31746 0.12169 0 0 -0.79223 0 0 0.01965 0.11968 0.88998 0 -0.48099 0 0.73287 0.13837 0.67804 -3.90382
GLU_656 -6.67168 0.47937 7.07028 -0.2023 0.03488 0.30783 2.98205 -3.05823 -0.02632 -0.24444 -3.88798 -0.41285 0 0 -0.78977 -0.7831 0 -0.00062 0.01188 0 3.47286 0.21797 0 -2.7348 0.1556 0.58557 -3.4938
ILE_657 -4.82419 0.27913 0.80524 -0.65188 0.46149 0.1509 0.76741 -1.21456 -0 -0 -0.6515 0.08599 0 0 0 0 0 0.12088 0.02549 0.94068 0 0.00689 0 0.73287 0.24871 0.65642 -2.06002
THR_658 -5.53278 0.32092 6.21469 -0.11026 0.07226 0.07142 3.01581 -2.89661 -0.00613 -0.03968 -2.96231 -0.76077 0 0 0 0 0 -0.01738 0.00214 0.08334 0 -0.57801 2.38315 -1.0874 0.09526 0.5485 -1.18384
GLY_659 -4.63313 0.54334 4.29977 -4e-05 0 0 2.31267 -2.23958 -0.01454 -0.10275 -1.21309 -0.40928 0 0 0 0 0 -0.10189 0 0 0 0.39624 0 0.83697 0.16302 0.26837 0.10608
SER_660 -5.65945 0.99401 5.90864 -0.03019 0.00284 0.05099 2.49752 -2.70759 -0 -0 -1.60753 -0.79371 0 0 -1.04085 -0.33589 0 0.17538 0.00347 0.14829 0 -0.3875 0.7525 -0.77834 0.01306 0.54819 -2.24618
ILE_661 -8.7591 1.10044 3.87639 -0.5017 0.34256 0.10392 3.05158 -3.05754 -0.02319 -0.16021 -1.55867 -0.24362 0 0 0 0 0 0.06184 0.10046 0.78819 0 -0.42714 0 0.73287 -0.13369 1.00734 -3.69925
GLU_662 -6.016 0.14094 6.0073 -0.21377 0.03941 0.30749 3.22459 -2.99797 -0.01431 -0.10185 -3.12842 -0.59429 0 0 0 0 0 0.09307 0.02364 0 3.1682 -0.31405 0 -2.7348 -0.23256 0.92622 -2.41716
TYR_663 -9.60804 1.63354 3.12445 -0.61063 0.09499 0.32101 1.97243 -2.76783 -1e-05 -0.00021 -1.4591 -0.27814 0 0 0 0 0 -0.06105 0.16021 0 2.41519 -0.23916 0.00112 1.2797 -0.56176 0.59256 -3.99074
ALA_664 -5.77112 0.75584 4.03233 -0.02305 0 0 2.29864 -2.85087 -0 -0 -1.30886 -0.25235 0 0 0 0 0 0.00868 0 0 0 0.15494 0 1.8394 -0.08657 0.57617 -0.62682
ASP_665 -7.51592 0.78221 8.85672 -0.11371 0.00257 0.34189 5.1297 -3.98799 -0.01101 -0.04445 -7.6912 -0.51783 0 0 -1.0334 -0.82496 0 -0.00844 0.03491 0 2.17038 -0.22614 0 -2.3716 0.0678 0.65296 -6.30753
PHE_666 -10.7959 1.13542 2.74382 -0.63601 0.13062 0.33752 2.77246 -2.84168 -0.00644 -0.01992 -2.38195 0.06579 0 0 0 0 0 -0.01633 0.00356 0 2.22993 -0.03083 0 1.0402 -0.13584 0.62154 -5.78404
ALA_667 -5.30897 0.60206 1.34329 -0.0276 0.0058 0 2.47408 -1.73539 -0.01101 -0.04445 -2.35107 -0.42608 0 0 0 0 0 -0.07234 0 0 0 0.62861 0 1.8394 0.4384 0.35985 -2.28542
PHE_668 -10.45 1.67231 1.55565 -0.59492 0.0381 0.2826 2.35668 -2.4381 -0.00644 -0.01992 -2.161 0.09973 0 0 0 0 0 0.1954 0.03459 0 2.22159 -0.13753 0 1.0402 1.08419 1.0152 -4.21163
PRO_669 -6.90919 1.14544 3.37014 -0.19665 0.14513 0.1432 1.63865 -1.56461 -0.01566 -0.12773 -1.82089 -0.21624 0 0 0 0 0 -0.02254 0.05546 0.21139 0 -0.49896 0 -2.4119 1.14081 1.35278 -4.58138
ALA_670 -5.58313 1.02883 3.14228 -0.02179 0 0 2.29227 -2.58631 -0.04656 -0.34839 -2.72322 -0.18947 0 0 -0.44315 0 0 0.2632 0 0 0 -0.10993 0 1.8394 0.24936 0.72332 -2.51329
ASN_671 -8.91405 0.8671 8.04582 -0.15863 0.01586 0.22232 2.56781 -4.02089 -0 -0 -3.2085 -0.34125 0 0 0 -1.16355 0 -0.06736 0.23839 0 2.14478 0.1483 0 -0.93687 -0.42815 0.46676 -4.52211
SER_672 -6.65265 0.97039 7.05048 -0.0313 0 0.07151 3.58051 -3.29832 -0.02765 -0.20607 -1.81196 -0.574 0 0 -0.59291 0 0 0.14573 0.04158 0.12781 0 -0.50676 0.63407 -0.77834 -0.37161 0.6056 -1.6239
TRP_673 -11.0393 2.483 2.40412 -1.38994 0.24962 0.43447 2.19267 -2.68953 -0.00011 -0.0004 -0.75778 -0.46968 0 0 0 0 0 -0.11478 0.03486 0 1.46434 0.11741 0 1.6906 -0.41933 1.29588 -4.51395
VAL_674 -8.13173 1.55704 1.87939 -0.30325 0.16797 0.0548 1.84982 -2.1049 -0 -0 -1.2897 0.24323 0 0 0 0 0 0.00832 0.02493 0.42821 0 0.41841 0 1.9342 -0.2812 1.50503 -2.03945
GLU_675 -9.13237 1.03682 10.6835 -0.22469 0.06938 0.40808 4.97328 -4.49841 -0.0447 -0.27005 -4.87804 -0.64238 0 0 -0.59291 -1.42471 0 0.27911 0.97693 0 2.92273 -0.00827 0 -2.7348 -0.2224 1.07059 -2.25333
PHE_676 -7.85415 0.527 5.25553 -0.79696 0.0673 0.11028 2.25212 -2.91177 -0 -0 -0.78659 -0.41443 0 0 0 0 0 -0.05559 0.02343 0 2.78396 -0.08119 0 1.0402 -0.1098 0.5964 -0.35426
GLN_677 -6.10174 0.54184 4.14082 -0.38814 0.07221 0.27073 1.1001 -2.05881 -0.0127 -0.05462 -0.00717 -0.30605 0 0 0 0 0 -0.01583 0.01594 0 2.86006 0.13736 0 -0.18838 0.03179 0.49173 0.52915
GLU_678 -7.27073 1.05346 5.0865 -0.23639 0.05647 0.36003 1.9414 -2.63583 -0.00572 -0.09301 -0.53896 -0.52295 0 0 0 0 0 0.86377 0.33413 0 2.93349 -0.04048 0 -2.7348 -0.22556 1.19824 -0.47694
PHE_679 -6.18233 1.03917 3.39888 -0.66157 0.02781 0.00309 1.59126 -2.07357 -0 -0 -0.19103 -0.22217 0 0 0 0 0 0.40003 0.01598 0 2.35365 0.21278 0 1.0402 -0.42181 2.02389 2.35426
GLU_680 -3.47364 0.66314 2.07093 -0.24033 0.04224 0.34864 0.92453 -1.27132 -0 -0 -0.0721 -0.53881 0 0 0 0 0 -0.00992 0.00025 0 3.01492 -0.20398 0 -2.7348 -0.44889 2.28869 0.35955
ILE_681 -5.66502 0.70291 2.28386 -0.57082 0.51619 0.13632 1.46296 -1.82889 -0 -0 -1.66592 -0.32935 0 0 0 0 0 0.8164 0.0413 0.5361 0 0.33064 0 0.73287 0.00934 1.80484 -0.68627
THR_682 -4.72389 0.53045 3.52339 -0.11638 0.06354 0.09261 2.06091 -1.83503 -0.01459 -0.09577 -1.46366 -0.66893 0 0 0 0 0 0.09426 0.06882 0.25265 0 -0.25541 2.26726 -1.0874 0.19381 1.12065 0.00727
ASN_683 -3.57922 0.17439 3.83382 -0.15979 0.00668 0.21126 1.82337 -1.78702 -0.00476 -0.02976 0.33282 -0.91385 0 0 -1.05384 0 0 0.05854 0.00024 0 1.88942 -0.17431 0 -0.93687 -0.01273 0.56857 0.24696
SER_684 -5.05366 0.60331 6.08336 -0.03344 0 0.05295 2.59844 -2.64998 -0.01134 -0.09516 -3.23328 -0.99456 0 0 -1.94671 -0.45539 0 -0.00888 0.00256 0.89581 0 -0.44771 1.77692 -0.77834 0.16423 0.74247 -2.78841
CYS_685 -3.72272 0.16959 3.31031 -0.06874 9e-05 0.04175 1.14788 -1.40062 -0.00244 -0.03338 -0.33055 -0.3263 0 0 0 0 0 -0.10442 0.0061 0.51614 0 0.33588 0 3.6196 -0.03602 0.79741 3.91955
SER_686 -4.32467 0.27347 4.87659 -0.02749 3e-05 0.04229 2.72171 -2.10659 -0.00279 -0.04134 -2.34115 -1.05181 0 0 -1.58597 -0.69017 0 -0.02914 0.01282 0.25991 0 -0.12186 0.64973 -0.77834 -0.40959 0.63378 -4.04061
ASN_687 -6.40776 0.85692 5.70084 -0.49228 0.18355 0.94427 3.11392 -2.86464 -0.04711 -0.41291 -1.88178 -0.71146 0 0 0 -1.44529 0 0.47782 0.01069 0 3.5087 0.16556 0 -0.93687 1.35497 1.45483 2.57198
PRO_688 -4.50296 0.67251 2.35719 -0.17329 0.1069 0.11862 0.05718 -0.88158 -0 -0 0.19609 0.12361 0 0 0 0 0 0.00504 0.02065 0.19716 0 -0.95026 0 -2.4119 1.99791 1.26097 -1.80616
PHE_689 -6.23289 0.61395 3.0507 -0.58895 0.0695 0.29743 1.96753 -1.87413 -0.02593 -0.19093 -1.03265 0.07809 0 0 0 0 0 0.02687 0.09334 0 1.90454 -0.28484 0 1.0402 0.19287 0.40887 -0.48644
ILE_690 -2.98394 0.30234 1.26974 -0.47942 0.35434 0.10957 0.40419 -0.87943 -0.02221 -0.13235 -0.33165 -0.05991 0 0 0 0 0 -0.04742 0.01172 0.36558 0 -0.76838 0 0.73287 -0.42685 0.43475 -2.14644
GLN_691 -6.96166 0.67133 5.92598 -0.26258 0.0426 0.21243 2.48154 -2.71332 -0.04309 -0.3086 -2.59102 -0.64975 0 0 -0.43127 0 0 -0.0069 0.03974 0 3.21614 0.09546 0 -0.18838 -0.29855 0.52075 -1.24916
ILE_692 -3.12869 0.34661 0.91394 -0.47978 0.38211 0.10972 0.17787 -0.80978 -0.0395 -0.18999 0.4855 -0.07739 0 0 0 0 0 0.00143 0.06972 0.37793 0 -0.76689 0 0.73287 -0.30892 0.65719 -1.54608
TRP_693 -12.7788 1.90736 5.78173 -0.89407 0.44196 0.42782 3.64874 -3.70114 -0.01624 -0.05558 -2.34849 -0.51294 0 0 0 0 0 -0.07667 0.01904 0 3.61134 -0.15109 0 1.6906 0.15159 1.02112 -1.83375
GLY_694 -2.44552 0.18179 2.33373 -0.00035 0 0 0.89245 -1.26654 -0 -0 -1.23645 -0.26322 0 0 0 0 0 -0.05015 0 0 0 0.42915 0 0.83697 0.78748 0.74144 0.94079
LYS_695 -3.24068 0.55344 2.90803 -0.52669 0.29989 0.43485 0.30101 -1.31801 -0.02553 -0.12433 -0.49418 -0.16104 0 0 0 0 0 0.13282 0.23617 2.08336 0 0.23424 0 -1.5107 0.74162 0.34622 0.87049
THR_696 -3.11083 0.74439 2.88303 -0.1343 0.12502 0.10076 1.2807 -1.50903 -0 -0 -1.22205 -0.466 0 0 -0.45445 0 0 0.20358 0.00053 0.10445 0 -0.14606 2.27716 -1.0874 0.75936 1.50412 1.85296
GLY_697 -2.79967 0.40192 2.41766 -0.00089 0 0 1.14609 -1.33277 -0.01252 -0.05318 -0.94147 -0.20121 0 0 -0.59108 0 0 -0.06797 0 0 0 -1.53511 0 0.83697 0.84315 1.5935 -0.29658
ILE_698 -7.58732 0.97229 2.35512 -0.45784 0.3677 0.08114 1.88616 -2.06564 -0.00626 -0.03165 -1.43929 0.15992 0 0 0 0 0 -0.04512 0.28165 0.52142 0 -0.66561 0 0.73287 0.31115 0.90541 -3.7239
THR_699 -2.85748 0.94899 2.17154 -0.16456 0.05565 0.0613 1.23936 -1.18094 -0.01252 -0.05318 -1.05376 -0.29632 0 0 0 0 0 -0.06538 0.00376 0.08423 0 0.08779 2.35251 -1.0874 -0.05036 1.59387 1.7771
PRO_700 -3.92022 0.48658 2.41691 -0.17475 0.03195 0.12399 0.74472 -1.17736 -0.01639 -0.10874 -0.26131 -0.0118 0 0 0 0 0 -0.0487 0.07071 0.24349 0 -0.82022 0 -2.4119 1.18012 1.22844 -2.42448
VAL_701 -4.58192 0.93612 3.13942 -0.25506 0.11502 0.04691 2.11479 -1.95649 -0.01531 -0.10548 -1.65203 0.50134 0 0 0 0 0 -0.09189 0.02311 0.28613 0 0.1285 0 1.9342 0.85464 0.52912 1.95112
TYR_702 -6.07628 1.02104 1.95606 -0.52641 0.02248 0.28281 1.09906 -1.36321 -0.01138 -0.13056 0.08845 -0.10346 0 0 0 0 0 0.1197 0.45777 0 2.44455 1.14477 0.01375 1.2797 5.25857 0.65352 7.63092
GLU_703 -3.723 0.20295 4.55939 -0.25097 0.06658 0.43692 1.65495 -1.7676 -0.03321 -0.26998 -2.51941 -0.45377 0 0 0 -0.39712 0 0.09222 0.02312 0 2.90538 0.28748 0 -2.7348 5.68831 0.54627 4.3137
SER_704 -5.25042 0.40104 5.46556 -0.03167 0.00044 0.0584 1.85089 -2.41282 -0.02234 -0.17942 -1.56574 -0.34699 0 0 0 -0.63621 0 -0.01753 0.00028 0.19071 0 -0.39409 1.75382 -0.77834 -0.1261 0.65707 -1.38345
LYS_705 -6.45587 0.58213 5.76768 -0.33527 0.04229 0.17041 2.27771 -2.74114 -0 -0 -2.04926 0.12694 0 0 0 0 0 0.00101 0.00751 2.48909 0 0.02304 0 -1.5107 -0.35427 0.66169 -1.29702
ASP_706 -7.11821 0.87261 8.71564 -0.10683 0.00181 0.29905 4.11666 -3.67288 -0.02752 -0.14128 -5.7303 -0.51659 0 0 0 -0.94415 0 -0.04492 0.00077 0 1.8801 0.02271 0 -2.3716 -0.2914 1.03253 -4.0238
ASP_707 -4.57899 0.25579 4.34687 -0.11107 0.00583 0.33425 2.2474 -2.30267 -0 -0 -2.26449 -0.6726 0 0 0 0 0 -0.00429 0.00249 0 1.71427 0.04321 0 -2.3716 -0.19475 1.07486 -2.47548
VAL_708 -4.56694 0.30347 3.48764 -0.31386 0.22994 0.0725 1.69648 -2.05786 -0 -0 -0.76025 -0.19511 0 0 0 0 0 -0.06226 0.00059 0.13752 0 -0.2343 0 1.9342 -0.03929 0.4353 0.06777
LYS_709 -5.72162 0.28641 6.36073 -0.37978 0.05967 0.28108 3.20158 -2.83017 -0 -0 -3.38832 0.27297 0 0 0 -0.41681 0 0.24314 0.25124 2.41076 0 -0.10677 0 -1.5107 -0.26802 0.4361 -0.81849
ILE_710 -9.71673 1.21379 4.07059 -0.50334 0.33383 0.09832 2.93631 -3.20275 -0 -0 -1.79459 0.06708 0 0 0 0 0 -0.05653 0.08308 0.51155 0 -0.47891 0 0.73287 -0.13416 0.60883 -5.23076
LEU_711 -7.46663 0.63857 3.93611 -0.66315 0.23258 0.23164 2.50172 -2.79023 -0.0021 -0.01791 -2.15511 0.10268 0 0 0 0 0 0.09731 0.11296 0.91757 0 -0.24615 0 0.18072 -0.06024 0.59307 -3.85659
ALA_712 -4.30353 0.31973 4.27583 -0.02247 0 0 2.69117 -2.59251 -0 -0 -2.16385 -0.35465 0 0 0 0 0 0.02991 0 0 0 -0.31262 0 1.8394 -0.38434 0.36222 -0.61571
GLY_713 -4.32086 0.25309 4.53783 -5e-05 0 0 2.49705 -2.41502 -4e-05 -0.00146 -2.7267 -0.43606 0 0 0 0 0 0.04611 0 0 0 0.55606 0 0.83697 0.04944 0.26695 -0.85668
MET_714 -10.0268 0.96163 4.66863 -0.4564 0.2091 0.13929 2.85119 -2.9645 -0 -0 -1.7663 -0.18386 0 0 0 0 0 0.00096 0.23609 2.01677 0 0.08193 0 0.60916 0.37962 0.33482 -2.90862
ALA_715 -4.52028 0.26219 3.63703 -0.0231 0 0 1.88861 -2.31232 -0 -0 -0.82446 -0.38409 0 0 0 0 0 0.02807 0 0 0 -0.36469 0 1.8394 -0.28734 0.35212 -0.70886
SER_716 -3.38485 0.35255 4.39525 -0.02648 0 0.06191 2.00883 -2.09477 -0.00053 -0.00548 -2.27593 -0.61765 0 0 0 0 0 0.01043 0.0027 0.66937 0 0.33653 0.60036 -0.77834 -0.11185 0.21259 -0.64538
LYS_717 -6.06425 0.48717 6.83192 -0.50282 0.15582 0.30124 3.24921 -2.77187 -0 -0 -3.47548 0.15057 0 0 0 -0.81212 0 0.00274 0.05156 2.27803 0 -0.05752 0 -1.5107 -0.08141 0.3733 -1.39462
LEU_718 -9.2879 1.56544 3.59715 -0.55082 0.27485 0.17747 2.77969 -2.85645 -0 -0 -2.21371 0.1413 0 0 0 0 0 0.15015 0.30509 0.06675 0 0.02562 0 0.18072 -0.04744 0.74922 -4.94288
GLY_719 -2.59 0.52652 3.82968 -4e-05 0 0 2.05979 -1.80538 -0.01364 -0.0868 -2.12507 -0.45054 0 0 0 0 0 -0.02474 0 0 0 0.3513 0 0.83697 0.45584 0.59352 1.55741
GLU_720 -3.67206 0.81889 4.75165 -0.35362 0.10329 0.43378 2.38702 -2.17274 -0.02671 -0.14915 -3.26712 -0.63496 0 0 0 -0.9146 0 -0.08022 0.07548 0 3.49308 -0.30321 0 -2.7348 -0.09602 0.42369 -1.91835
LEU_721 -8.89946 1.24602 3.13766 -0.62896 0.22471 0.26548 2.68991 -2.62867 -0 -0 -2.3198 -0.07671 0 0 0 0 0 -0.13148 0.32361 1.67452 0 -0.05055 0 0.18072 -0.368 0.67275 -4.68824
LEU_722 -6.42634 0.81804 4.86541 -0.71775 0.28071 0.33437 2.28474 -2.5665 -0.03579 -0.17509 -0.31929 0.02419 0 0 0 0 0 -0.03486 0.10438 0.80144 0 -0.1306 0 0.18072 -0.01546 0.72045 -0.00723
ARG_723 -4.38595 0.29585 4.04456 -0.70405 0.29619 0.43384 1.08199 -1.80265 -0.01364 -0.0868 -1.20925 0.14439 0 0 0 -0.81133 0 -0.07394 0.34793 2.45521 0 -0.04751 0 -1.2888 -0.11654 0.54065 -0.89986
ASP_724 -5.57508 0.27683 7.57627 -0.10895 0.01182 0.32402 3.60085 -3.09372 -0.01635 -0.06702 -3.47888 -1.15204 0 0 -0.85717 0 0 0.08896 0.12247 0 2.50171 -0.37815 0 -2.3716 -0.31694 0.4379 -2.47506
LYS_725 -6.53139 0.88812 5.7563 -0.60199 0.1581 0.49626 1.85476 -2.30045 -0 -0 -3.11912 0.11849 0 0 -1.36638 0 0 -0.00624 0.6706 3.79539 0 0.1422 0 -1.5107 -0.08184 0.6217 -1.01618
ARG_726 -9.4115 1.24727 8.67441 -0.64555 0.14866 0.48842 4.60642 -3.98234 -0.00078 -0.00839 -3.79337 0.16762 0 0 -1.63422 0 0 0.15489 0.25432 2.4034 0 -0.20424 0 -1.2888 0.24582 1.75871 -0.81924
PHE_727 -7.11137 0.96164 4.65885 -0.8239 0.03805 0.25559 2.08545 -2.78287 -5e-05 -0.0002 -0.07992 -0.17514 0 0 0 0 0 0.04885 1e-05 0 2.87789 0.01637 0 1.0402 3.75565 2.54131 7.3064
GLU_728 -6.08263 0.47086 6.26115 -0.47169 0.14683 0.90104 2.50932 -2.56401 -0.01874 -0.11808 -3.51302 -0.95024 0 0 -0.93321 -0.7614 0 0.23978 0.01907 0 3.48351 -0.09166 0 -2.7348 3.87264 1.47666 1.1414
ASP_729 -4.62766 0.55601 4.01481 -0.26009 0.04444 0.84894 1.42573 -2.06734 -0.01874 -0.11808 -0.74788 0.04035 0 0 0 -0.65876 0 0.00623 0.08284 0 2.30723 -0.64186 0 -2.3716 0.91009 0.50332 -0.77202
ASN_730 -4.52784 0.50376 2.81783 -0.19807 0.01301 0.3389 1.06341 -1.7092 -0.00188 -0.02941 -0.56076 -0.69715 0 0 -0.69302 0 0 0.66598 0.00037 0 3.96599 0.34423 0 -0.93687 0.78932 1.17135 2.31996
TRP_731 -6.16695 0.93104 3.6586 -1.46244 0.19825 0.68538 1.32726 -2.04148 -0 -0 -0.15234 -0.85882 0 0 0 0 0 0.09983 0.19382 0 1.538 -0.19324 0 1.6906 1.28935 1.67104 2.40789
LYS_732 -4.01477 0.51687 2.44752 -0.33263 0.04842 0.18594 0.81874 -1.33172 -0 -0 -0.04262 -0.16623 0 0 0 0 0 -0.08023 0.00768 1.65067 0 0.0129 0 -1.5107 1.02639 0.76718 0.00341
PHE_733 -6.05438 0.67024 2.18262 -0.71313 0.08452 0.4343 0.92937 -1.84839 -0 -0 -0.58905 0.15355 0 0 0 0 0 0.46909 0.19812 0 2.04742 -0.08364 0 1.0402 -0.33039 0.38185 -1.02771
ALA_734 -5.06686 0.5324 2.42124 -0.02314 0 0 1.22703 -2.08619 -0.02659 -0.13782 0.10328 -0.19182 0 0 0 0 0 0.11798 0 0 0 -0.10649 0 1.8394 -0.57178 0.71217 -1.2572
ILE_735 -6.67864 1.09399 4.73981 -0.47222 0.45146 0.1035 2.06676 -2.67507 -0.00072 -0.00736 -1.97688 -0.0842 0 0 0 0 0 -0.03341 0.00819 0.2806 0 -0.66225 0 0.73287 -0.47728 0.88086 -2.70999
GLU_736 -3.9069 0.35952 4.314 -0.46005 0.20991 1.42685 1.56135 -1.95052 -0.04969 -0.29278 -1.79122 -2.9833 0 0 0 -0.43341 0 -0.09231 0.08798 0 3.89713 -0.30999 0 -2.7348 -0.44794 0.70573 -2.89042
GLY_737 -3.40465 0.29521 2.7427 -5e-05 0 0 0.91765 -1.48897 -0.04286 -0.27508 0.0748 -0.42741 0 0 0 0 0 -0.03287 0 0 0 0.18322 0 0.83697 -0.17488 0.24622 -0.55001
ARG_738 -8.10405 0.60669 8.76128 -0.8934 0.39755 0.57976 3.45412 -3.89984 -0.03694 -0.32161 -4.4204 -0.06143 0 0 -0.63967 -1.0126 0 -0.04238 0.10685 2.79844 0 -0.17495 0 -1.2888 -0.00961 0.48047 -3.72051
ALA_739 -3.59833 0.24185 2.17135 -0.02388 0 0 1.12725 -1.4907 -5e-05 -0.00084 -0.73667 -0.22944 0 0 0 0 0 0.07576 0 0 0 -0.01007 0 1.8394 -0.57271 0.71 -0.49707
SER_740 -4.47489 0.62894 5.9607 -0.0286 0.0001 0.04562 2.80936 -2.67627 -0.06035 -0.22321 -2.49027 -0.73215 0 0 0 -0.47681 0 0.00706 0.41059 0.56749 0 -0.37811 1.71956 -0.77834 0.03907 0.61578 0.48526
VAL_741 -4.78124 0.59126 1.94252 -0.3863 0.39685 0.0954 0.39024 -1.40114 -0 -0 0.02031 -0.24364 0 0 0 0 0 0.00088 0.02228 0.94599 0 -0.80658 0 1.9342 0.25934 0.61703 -0.4026
TYR_742 -5.99273 0.4923 3.76904 -0.70977 0.02824 0.05626 2.2762 -2.20324 -0.02803 -0.19789 -0.90835 -0.30924 0 0 0 0 0 0.10964 0.00371 0 2.22638 0.09613 0.03069 1.2797 -0.49483 0.41955 -0.05625
ILE_743 -3.82977 0.33854 1.44526 -0.74272 0.45367 0.31034 1.1431 -1.30487 -0 -0 0.49051 0.27997 0 0 0 0 0 -0.15581 0.08875 0.76899 0 0.29602 0 0.73287 -0.14931 0.80977 0.97531
ASN_744 -4.83228 0.64254 3.16791 -0.18773 0.03372 0.30134 1.55247 -1.90076 -0 -0 -1.27215 -0.38952 0 0 0 0 0 0.0681 0.05004 0 1.92124 -0.3505 0 -0.93687 -0.2638 0.94932 -1.44694
ARG_745 -8.0145 0.99437 7.40793 -0.61767 0.20585 0.33152 3.72663 -3.39868 -0.02223 -0.11099 -3.6603 0.41362 0 0 -1.59278 0 0 -0.0674 0.34689 2.77056 0 0.16327 0 -1.2888 -0.06214 0.77045 -1.70441
LEU_746 -5.94181 0.48278 5.28557 -0.51508 0.23883 0.16264 3.01866 -2.63784 -0 -0 -2.51235 -0.07051 0 0 0 0 0 -0.01851 0.25016 0.18736 0 0.64802 0 0.18072 0.59891 0.75266 0.11021
LEU_747 -6.83429 0.60176 5.23905 -0.68749 0.17824 0.27123 3.0273 -2.72687 -0 -0 -1.31434 0.07731 0 0 -0.5404 0 0 0.11258 0.00301 1.00308 0 -0.23275 0 0.18072 0.15164 0.49571 -0.99451
ASP_748 -2.81655 0.1317 3.24983 -0.26394 0.08575 0.89843 0.60765 -1.47473 -0 -0 0.10745 -3.43606 0 0 0 0 0 -0.0385 0.21177 0 2.56579 -0.3655 0 -2.3716 -0.2599 0.49003 -2.67836
GLY_749 -2.36005 0.13262 2.87162 -0.00011 0 0 1.48388 -1.49083 -0.02257 -0.06782 0.06797 -0.26397 0 0 0 0 0 0.02803 0 0 0 -0.43483 0 0.83697 1.16271 0.49831 2.44193
SER_750 -2.2748 0.09611 2.58035 -0.02766 0 0.04552 1.28887 -1.21415 -0.00967 -0.14152 -0.245 -1.1201 0 0 0 0 0 0.13979 0.00739 0.33924 0 -0.12743 0.6377 -0.77834 1.10138 0.3556 0.6533
THR_751 -3.79042 0.25249 4.99128 -0.10312 0.05323 0.06118 2.29476 -2.40915 -0.04206 -0.24051 -0.61698 -0.5197 0 0 -0.5404 0 0 0.02226 0.07863 0.11595 0 -0.65886 2.37529 -1.0874 -0.30887 0.28012 0.20773
THR_752 -1.97292 0.21431 1.22306 -0.17836 0.11742 0.06485 0.23398 -0.73828 -0 -0 0.93896 -0.29805 0 0 0 0 0 -0.03376 0.00348 0.10998 0 -0.04931 2.32306 -1.0874 -0.0528 0.18439 1.0026
MET_753 -5.08606 0.3412 2.70834 -0.38719 0.15026 0.18986 0.42707 -1.27142 -0.00983 -0.03117 0.88598 -0.45596 0 0 0 0 0 0.0384 0.04261 2.94039 0 0.18761 0 0.60916 0.45505 0.20792 1.94221
LYS_754 -5.17988 0.58191 3.92485 -0.34209 0.05273 0.2193 2.09133 -1.87833 -0 -0 -1.47616 -0.38186 0 0 0 0 0 0.04567 0.01628 1.57279 0 -0.20515 0 -1.5107 0.37775 0.32711 -1.76446
GLY_755 -3.75816 0.36805 3.69318 -4e-05 0 0 1.52372 -1.83286 -0 -0 -0.39881 -0.41744 0 0 0 0 0 -0.11641 0 0 0 0.37127 0 0.83697 0.2189 0.19215 0.68052
TYR_756 -4.86518 0.40815 4.23601 -0.9733 0.17481 0.37662 1.30147 -2.18915 -0.02032 -0.16437 0.00166 -0.34544 0 0 0 0 0 -0.04834 0.04559 0 2.67893 0.05138 0.00011 1.2797 0.0944 0.17697 2.2197
THR_757 -5.97361 0.73083 5.8453 -0.20052 0.11187 0.07372 3.24226 -2.80914 -1e-05 -6e-05 -2.50321 -0.43154 0 0 0 0 0 -0.02108 0.00539 0.3703 0 0.03845 2.41841 -1.0874 -0.0237 0.42863 0.2149
CYS_758 -5.58039 0.28116 5.20218 -0.04578 0 0.01488 2.5742 -2.55971 -0 -0 -2.67124 -0.02869 0 0 0 0 0 0.05811 0.03735 0.29481 0 0.26955 0 3.6196 0.25308 0.46478 2.18388
GLU_759 -4.09114 0.19107 5.19943 -0.21018 0.02215 0.28292 2.03551 -2.37745 -0.02032 -0.16437 -1.57368 -0.5763 0 0 -0.57322 0 0 0.17667 0.01054 0 3.00102 -0.26434 0 -2.7348 -0.17499 0.43423 -1.40722
ASP_760 -3.65672 0.1653 5.22141 -0.10408 0.00949 0.31771 2.46774 -2.41421 -0.01138 -0.04928 -2.58121 -0.2056 0 0 0 0 0 -0.03115 0.06672 0 1.89659 0.01673 0 -2.3716 -0.37701 0.4349 -1.20563
ILE_761 -7.20012 0.94287 5.77388 -0.49875 0.43687 0.09808 3.59559 -3.32187 -0 -0 -3.91602 0.11846 0 0 0 0 0 -0.04237 0.01874 0.51518 0 -0.40875 0 0.73287 -0.03112 0.41795 -2.76851
LEU_762 -5.78643 0.54091 4.17066 -0.71984 0.29422 0.35114 1.55948 -2.34741 -1e-05 -6e-05 -1.37561 -0.06394 0 0 0 0 0 -0.12229 0.04629 0.9153 0 -0.03125 0 0.18072 0.19643 0.61405 -1.57763
ASN_763 -4.04914 0.28074 4.16739 -0.19628 0.0169 0.29317 1.70976 -2.14464 -0 -0 -0.80777 -0.51178 0 0 -0.57322 0 0 -0.03374 0.00935 0 2.19669 0.07688 0 -0.93687 0.4827 0.68491 0.66505
GLY_764 -1.92685 0.07049 2.32187 -5e-05 0 0 1.1372 -1.15056 -0 -0 -0.67702 -0.34451 0 0 0 0 0 -0.08219 0 0 0 0.9057 0 0.83697 0.81222 0.59195 2.49521
LYS_765 -3.16281 0.613 2.75034 -0.30122 0.0339 0.15827 1.53273 -1.43188 -0.02136 -0.16366 -1.70081 -0.23849 0 0 0 0 0 -0.02778 0.00202 1.61916 0 -0.12738 0 -1.5107 0.88297 1.04877 -0.04491
TYR_766 -7.10932 1.16243 4.7434 -0.6289 0.04587 0.35458 2.78631 -3.03903 -0 -0 -3.00076 -0.38283 0 0 0 0 0 0.58156 0.00537 0 1.93391 -0.29956 0.00955 1.2797 2.2627 1.22719 1.93217
GLY_767 -3.40772 0.4773 3.29833 -0.00017 0 0 1.68204 -1.7408 -0.00998 -0.11439 -2.6368 -0.23934 0 0 0 0 0 -0.08239 0 0 0 -1.35063 0 0.83697 2.07993 0.55238 -0.65528
GLU_768 -3.5246 0.7322 3.70614 -0.47509 0.31809 1.49703 1.80574 -1.8488 -0 -0 -1.68235 -2.91078 0 0 0 0 0 0.64753 0.02982 0 3.93296 -0.21061 0 -2.7348 5.95649 1.36777 6.60675
PRO_769 -5.35818 0.93736 3.43468 -0.06715 0 0.04243 2.07385 -1.79029 -0 -0 -1.4156 0.63991 0 0 0 0 0 0.07538 0.01147 0.16162 0 0.19677 0 -2.4119 5.80562 1.59967 3.93565
GLY_770 -4.89875 0.65344 4.80969 -5e-05 0 0 2.35175 -2.59727 -0 -0 -2.55517 -0.42937 0 0 0 0 0 -0.09265 0 0 0 -0.08523 0 0.83697 0.82343 0.49215 -0.69106
VAL_771 -6.18797 0.72486 4.26825 -0.32199 0.29478 0.07373 2.67719 -2.63465 -0 -0 -2.04572 -0.195 0 0 0 0 0 -0.0457 0.00151 0.10828 0 -0.22289 0 1.9342 0.66889 0.38223 -0.52002
ALA_772 -4.83405 0.31147 4.45003 -0.02171 0 0 2.7669 -2.5703 -0 -0 -2.26022 -0.36665 0 0 0 0 0 0.17291 0 0 0 -0.2944 0 1.8394 -0.32187 0.32422 -0.80426
MET_773 -6.9511 0.56668 6.17238 -0.32994 0.06089 0.1002 3.53576 -3.1253 -0.00669 -0.05452 -3.82277 -0.0665 0 0 0 0 0 0.09047 0.03261 1.75862 0 0.00343 0 0.60916 -0.27831 0.48342 -1.2215
LEU_774 -7.61445 0.73252 5.6353 -0.47616 0.20349 0.10379 3.3771 -3.14801 -0 -0 -3.15599 0.22823 0 0 0 0 0 -0.03957 0.00375 0.45571 0 -0.24883 0 0.18072 -0.16195 0.75533 -3.16902
LEU_775 -8.04594 0.68424 3.26153 -0.49471 0.17679 0.11886 1.59002 -2.66267 -0 -0 -1.50302 0.26456 0 0 0 0 0 -0.04395 0.00918 0.32783 0 -0.27556 0 0.18072 -0.2855 0.75652 -5.94113
PHE_776 -4.9531 0.26962 3.21506 -0.66863 0.05413 0.39536 1.2626 -1.78163 -0 -0 -1.18149 0.18027 0 0 0 0 0 -0.05164 0.004 0 2.01313 -0.15593 0 1.0402 -0.13933 0.76413 0.26674
ARG_777 -5.69276 0.23869 4.85709 -0.60344 0.0781 0.3684 2.00746 -2.11702 -0.00041 -0.00123 -0.56693 0.23234 0 0 0 0 0 -0.0304 0.0444 2.10444 0 -0.21862 0 -1.2888 0.15879 0.69961 0.26971
THR_778 -4.50104 0.54103 3.60886 -0.21204 0.227 0.07992 1.9531 -1.71318 -0.00267 -0.00923 -0.08118 -0.47551 0 0 0 0 0 -0.00884 0.00047 0.25785 0 -0.17367 2.33368 -1.0874 0.42239 0.49197 1.65151
TYR_779 -6.85799 1.06134 4.04198 -0.53215 0.24226 0.23927 1.94945 -2.26754 -0.01342 -0.11016 -2.56361 -0.29853 0 0 0 0 0 -0.01468 0.01083 0 3.19569 0.05521 0.00787 1.2797 6.04535 1.5993 7.07018
PRO_780 -4.54223 0.77193 3.40669 -0.12463 0.17573 0.08487 0.68681 -1.35401 -0.01436 -0.09919 0.52826 0.21848 0 0 0 0 0 0.00639 0.02008 1.12755 0 -0.91911 0 -2.4119 6.09686 1.73558 5.39379
ARG_781 -6.4786 0.70359 6.5496 -0.63681 0.10085 0.45862 2.83445 -2.78857 -0.03709 -0.1613 -3.32682 -0.01718 0 0 0 -1.10899 0 0.07904 0.18272 2.03692 0 -0.23567 0 -1.2888 0.82575 0.75988 -1.54841
HIS_D_782 -6.72394 0.89611 5.26061 -0.40382 0.01347 0.46438 0.82325 -2.68638 -0.05548 -0.24401 1.1292 -0.41724 0 0 0 0 0 0.4439 0.32089 0 2.95321 -0.30349 0 -0.45461 6.29943 1.60167 8.91715
PRO_783 -5.84386 0.72474 3.14119 -0.19465 0.00276 0.13782 1.08827 -1.50218 -2e-05 -0.00041 -0.73171 0.06054 0 0 0 0 0 0.03701 0.09781 0.3359 0 -0.81499 0 -2.4119 5.68291 1.64426 1.45349
PHE_784 -9.33291 1.22776 3.80869 -0.78175 0.27939 0.52592 1.11954 -2.6095 -0.01547 -0.05643 -1.94949 0.05039 0 0 0 0 0 0.1 0.32408 0 2.42684 0.37725 0 1.0402 0.00696 1.31281 -2.1457
TRP_785 -8.77903 1.03984 7.15178 -1.23351 0.07522 0.42948 2.96348 -3.60062 -0.0291 -0.16392 -3.25776 -0.32892 0 0 0 0 0 -0.0395 1e-05 0 1.82016 -0.08657 0 1.6906 0.04178 1.36843 -0.93816
GLU_786 -7.85062 1.33963 7.75063 -0.56432 0.22818 1.54077 2.06006 -3.46306 -0.01547 -0.05643 -1.75824 -3.14865 0 0 0 0 0 -0.06046 0.04616 0 3.13374 -0.20797 0 -2.7348 -0.14604 0.86203 -3.04486
GLN_787 -7.65319 1.14482 4.84795 -0.32958 0.12087 0.33324 1.78185 -2.58861 -0 -0 -1.02364 -0.74962 0 0 0 0 0 0.07524 0.05043 0 2.97149 -0.01955 0 -0.18838 -0.17389 0.85295 -0.54761
VAL_788 -6.40754 0.70465 1.71804 -0.28429 0.16001 0.061 1.80342 -1.98647 -0.04792 -0.18012 -0.42952 -0.36243 0 0 0 0 0 0.02116 0.00205 0.09919 0 -0.45891 0 1.9342 0.10513 0.76599 -2.78235
HIS_D_789 -4.75282 0.485 3.06479 -0.36203 0.00448 0.43013 1.30969 -1.70562 -0.00193 -0.02688 -1.22471 -0.3924 0 0 0 0 0 0.00302 0.22866 0 2.0794 -0.0709 0 -0.45461 0.26254 0.35963 -0.76455
GLU_790 -3.56986 0.65069 3.96479 -0.2562 0.0184 0.27789 1.40526 -1.87587 -0.04727 -0.16721 0.05618 -0.41313 0 0 0 0 0 0.02477 0.05535 0 3.67373 -0.18879 0 -2.7348 0.23947 0.38187 1.49527
SER_791 -1.97709 0.06356 1.40184 -0.02554 0 0.05811 0.44879 -0.6906 -0.01445 -0.11646 0.04676 -0.56571 0 0 0 0 0 -0.02792 0.02434 0.16104 0 -0.4641 0.61636 -0.77834 -0.06835 10.5345 8.62674
LEU_792 -6.70922 2.07002 1.23518 -0.45448 0.38304 0.0668 0.58132 -1.43098 -0.01445 -0.11646 0.7352 0.27371 0 0 0 0 0 3.00279 0.19518 0.0107 0 0.8672 0 0.18072 3.96339 18.8701 23.7097
PRO_793 -4.44944 1.94929 2.93827 -0.09626 0.0008 0.06729 1.55045 -1.47605 -0 -0 -2.05872 0.40077 0 0 0 0 0 0.16232 0.02158 0.08924 0 -1.12359 0 -2.4119 4.01768 10.6511 10.2329
PHE_794 -9.61186 2.58822 4.01163 -0.58115 0.15984 0.34233 1.48224 -2.84867 -0 -0 -0.54 0.38504 0 0 0 0 0 0.2229 0.18986 0 2.22579 -0.19872 0 1.0402 -0.42092 3.96551 2.41226
TYR_795 -9.79823 2.74455 4.5723 -0.95209 0.76176 0.66327 1.89829 -3.13341 -0 -0 -0.56163 -0.14718 0 0 0 0 0 0.01704 0.16087 0 4.05379 -0.14868 1e-05 1.2797 -0.15236 4.65723 5.91522
THR_796 -8.55966 2.38705 7.14027 -0.09379 0.03084 0.06989 4.8811 -3.79767 -9e-05 -0.00252 -3.73006 -0.16272 0 0 -1.14714 0 0 0.31679 0.02663 0.87614 0 -0.09913 2.39049 -1.0874 0.09795 4.22804 3.76501
PRO_797 -5.66497 1.31452 2.8278 -0.16473 0.12028 0.10861 0.86722 -1.11609 -0 -0 -0.14892 0.06864 0 0 0 0 0 0.46545 0.03768 0.17836 0 -0.83987 0 -2.4119 0.34133 2.41558 -1.60102
THR_798 -4.35955 0.67338 3.42305 -0.10648 0.03158 0.05666 2.3594 -1.86719 -0.01168 -0.11174 -0.97733 -0.90839 0 0 -0.69679 0 0 0.6268 0.00894 0.35999 0 -0.26749 2.38437 -1.0874 1.18746 10.5611 11.2787
GLY_799 -4.47114 0.59316 2.92284 -0.00015 0 0 1.18189 -1.64741 -0.02048 -0.11867 -0.40712 -0.15096 0 0 -0.61969 0 0 -0.16811 0 0 0 -1.40913 0 0.83697 0.46947 15.1141 12.1056
ARG_800 -8.92384 0.59696 8.71115 -0.41703 0.08525 0.202 3.35014 -3.9068 -0.00689 -0.03456 -3.52929 0.16607 0 0 -0.87138 0 0 -0.00736 0.52208 2.28 0 -0.11506 0 -1.2888 -0.45897 5.7973 2.15096
LEU_801 -7.96913 0.54798 4.14604 -0.46192 0.24333 0.08446 2.38208 -2.53947 -0.00227 -0.00624 -2.30873 0.28204 0 0 0 0 0 0.22613 0.03952 0.95085 0 -0.13955 0 0.18072 -0.25225 0.56943 -4.02698
GLN_802 -6.59419 0.34952 6.51854 -0.38276 0.05814 0.24396 2.85072 -3.07965 -0.04442 -0.13034 -2.21031 -0.28451 0 0 -0.79002 0 0 0.09558 0.12072 0 2.91599 0.32108 0 -0.18838 -0.13044 0.60659 0.24581
ALA_803 -4.66366 0.32947 2.46199 -0.02136 0 0 2.46102 -1.87996 -0.01397 -0.047 -2.77988 -0.36171 0 0 -1.41826 0 0 -0.03087 0 0 0 0.48639 0 1.8394 0.53538 0.49151 -2.61151
TYR_804 -11.0945 1.26756 4.13862 -0.79785 0.03952 0.15482 2.60406 -3.229 -0.00542 -0.01842 -3.11084 -0.42935 0 0 -2.42559 -0.55927 0 -0.01913 0.06529 0 2.4184 -0.01666 0.01735 1.2797 0.41544 0.4552 -8.85007
ASN_805 -7.0436 0.52299 5.44384 -0.17144 0.01061 0.26636 2.49785 -2.95377 -0.01274 -0.04328 -0.52639 -0.53312 0 0 0 0 0 -0.06386 0.01543 0 2.67898 -0.10744 0 -0.93687 0.00123 0.46644 -0.48877
ASP_806 -5.24185 0.60274 5.17994 -0.22972 0.0584 0.7906 2.30571 -2.204 -0.0033 -0.00935 -3.70286 -2.67035 0 0 -1.07855 -0.62468 0 -0.02336 0.31604 0 2.44743 -0.44438 0 -2.3716 -0.31598 0.49042 -6.72868
GLU_807 -5.71237 0.68001 6.01694 -0.46098 0.07003 0.66305 2.64638 -2.49441 -0.00084 -0.00851 -1.96867 -1.06388 0 0 0 0 0 -0.09274 0.04965 0 3.61763 -0.01626 0 -2.7348 -0.53863 1.26425 -0.08414
PRO_808 -4.06457 0.44284 3.23066 -0.06632 0 0.04192 1.51622 -1.38686 -9e-05 -0.00201 -1.23683 0.60761 0 0 0 0 0 -0.14692 0.02667 0.17278 0 -0.37122 0 -2.4119 -0.09545 1.18054 -2.56294
GLU_809 -5.27747 0.71278 4.54141 -0.44148 0.05678 0.85997 1.96508 -2.20529 -0 -0 -0.82115 -0.43941 0 0 0 0 0 0.05691 0.01873 0 3.27895 -0.26598 0 -2.7348 -0.05927 0.33013 -0.42408
ILE_810 -8.99413 1.0536 4.80797 -0.50647 0.47316 0.10329 2.61266 -3.10922 -0 -0 -1.40954 -0.14193 0 0 0 0 0 -0.04499 0.03341 0.90052 0 -0.27339 0 0.73287 -0.22793 0.36835 -3.62178
ILE_811 -7.92659 0.5142 4.87623 -0.48367 0.32668 0.0954 2.14154 -2.96163 -0 -0 -1.84123 0.08377 0 0 0 0 0 -0.0181 0.08897 0.58479 0 -0.41538 0 0.73287 -0.08406 0.60972 -3.67651
GLU_812 -3.07411 0.23569 3.4349 -0.60626 0.10829 1.10224 1.55818 -1.6711 -0.00093 -0.01052 -0.70177 -0.66591 0 0 0 0 0 -0.04927 0.00237 0 3.66829 -0.29791 0 -2.7348 -0.33629 0.53099 0.4921
TYR_813 -7.38033 0.81923 4.56609 -0.64187 0.12611 0.34656 1.9472 -2.61854 -0.01754 -0.18578 -1.11955 -0.29083 0 0 0 0 0 -0.0625 0.05268 0 2.64566 0.12816 0.00171 1.2797 -0.42922 0.44009 -0.39296
GLY_814 -2.67721 0.19184 3.35593 -5e-05 0 0 2.00552 -1.65277 -0 -0 -1.72046 -0.39911 0 0 -0.48439 0 0 -0.15197 0 0 0 -1.22626 0 0.83697 -0.48094 0.34862 -2.05428
GLU_815 -6.60825 0.37127 5.78402 -0.23569 0.06033 0.39856 2.40812 -2.84613 -0.01138 -0.08004 -2.2242 -0.44267 0 0 -0.49265 0 0 -0.04865 0.05719 0 3.12804 0.29212 0 -2.7348 -0.15803 0.31638 -3.06645
ASN_816 -7.90968 0.7257 5.80562 -0.25614 0.14277 0.4378 2.94817 -3.30031 -0.01445 -0.20083 -2.53391 -1.20897 0 0 -0.40288 -0.55927 0 0.21716 0.22755 0 4.17375 0.15977 0 -0.93687 0.18319 0.6465 -1.65533
PHE_817 -8.88129 0.96843 2.92048 -0.5861 0.03127 0.24651 1.25777 -2.57568 -0.00989 -0.13878 -0.88904 0.33205 0 0 -0.40288 0 0 -0.00509 0.11958 0 2.17273 -0.16904 0 1.0402 0.02937 0.92063 -3.61876
ILE_818 -8.64205 1.02484 1.31658 -0.48702 0.34285 0.10549 1.10359 -2.07727 -0 -0 0.0656 0.04256 0 0 0 0 0 0.01956 0.06406 0.35031 0 -0.41019 0 0.73287 -0.1552 1.13657 -5.46685
VAL_819 -7.79624 0.99648 2.24418 -0.32314 0.27008 0.07101 1.40922 -2.39975 -0.01888 -0.16462 -0.35557 -0.4349 0 0 0 0 0 0.01702 0.00565 0.16368 0 -0.40609 0 1.9342 -0.45927 0.92485 -4.32208
HIS_820 -7.28309 0.55709 5.40576 -0.67442 0.01999 0.56246 1.93779 -2.70832 -0.04678 -0.39001 -1.9909 -0.85129 0 0 -1.04737 -1.07053 0 -0.06567 0.10411 0 2.405 -0.01572 0 -0.45461 -0.15941 0.45186 -5.31407
ARG_821 -6.6227 0.52722 5.60301 -0.91056 0.22325 0.68169 0.99589 -2.70521 -0.02472 -0.26393 -1.52041 -0.09259 0 0 -0.80549 0 0 0.02225 0.25956 1.83043 0 -0.22667 0 -1.2888 -0.04107 0.70612 -3.65274
GLU_822 -4.16944 0.43931 5.31337 -0.19516 0.06354 0.26943 2.35698 -2.2307 -0.01285 -0.18128 -3.94992 -0.38939 0 0 -0.28692 -2.51577 0 0.32762 0.52609 0 2.73244 0.30611 0 -2.7348 0.24072 0.79882 -3.2918
GLY_823 -1.94579 0.51771 2.00025 -0.00024 0 0 0.2622 -0.94059 -0 -0 -0.31046 -0.2399 0 0 0 0 0 0.29591 0 0 0 0.78507 0 0.83697 0.88779 0.97011 3.11902
PRO_824 -4.09552 1.22914 1.38985 -0.135 0 0.09944 0.36877 -0.7235 -0.00581 -0.02446 0.09089 0.20596 0 0 0 0 0 -0.02462 0.0624 0.46725 0 -1.0611 0 -2.4119 0.28593 1.05562 -3.22664
GLU_825 -3.7956 0.19385 3.16162 -0.31485 0.07837 0.39911 0.71424 -1.46875 -0 -0 -0.86804 -0.30877 0 0 -0.77408 0 0 -0.00671 0.01475 0 3.09108 0.02157 0 -2.7348 -0.12108 0.5397 -2.17836
ALA_826 -4.74362 0.48214 0.99405 -0.02391 0.00011 0 1.32204 -1.45088 -0 -0 -1.19658 -0.42771 0 0 -0.56412 0 0 -0.01918 0 0 0 -0.26778 0 1.8394 0.32335 0.35199 -3.38069
THR_827 -6.30457 1.01525 3.97219 -0.12464 0.04716 0.10735 2.20824 -2.46575 -0.00015 -0.00301 -1.6399 -0.16645 0 0 -0.66021 0 0 -0.00545 0.28606 0.56304 0 -0.11842 2.4392 -1.0874 0.13908 1.24016 -0.5582
PRO_828 -5.67634 0.6046 2.34115 -0.1807 0.00072 0.1242 0.45348 -1.23016 -0 -0 -0.11502 0.15024 0 0 0 0 0 0.0136 0.003 0.35874 0 -0.87251 0 -2.4119 -0.19452 1.43613 -5.1953
TYR_829 -8.80852 0.70705 2.99227 -0.53667 0.01423 0.18372 1.80442 -2.29203 -0.00497 -0.01429 -1.25827 -0.03549 0 0 -0.80262 0 0 -0.00687 0.37745 0 2.28108 0.04449 4e-05 1.2797 -0.34398 1.06431 -3.35496
LEU_830 -4.92355 0.77212 1.30565 -0.49354 0.25936 0.08889 0.19181 -1.2009 -0 -0 -0.18907 0.38525 0 0 0 0 0 0.02647 0.18767 0.35469 0 -0.21032 0 0.18072 -0.50844 1.51775 -2.25545
PRO_831 -1.73924 0.34334 1.10214 -0.18832 0.00164 0.13092 0.18968 -0.43861 -0 -0 0.19068 0.10103 0 0 0 0 0 0.00347 0.00197 0.36407 0 -0.87412 0 -2.4119 -0.45308 1.05653 -2.61979
ASN_832 -3.18799 0.20948 2.60813 -0.27366 0.02822 0.55828 1.13043 -1.36148 -0.02467 -0.16439 -0.89403 -0.69806 0 0 -1.04868 0 0 0.32848 0.01287 0 2.10478 -0.85437 0 -0.93687 0.44466 0.83538 -1.18347
ALA_833 -2.85587 0.24481 2.16487 -0.0238 0.00202 0 1.53923 -1.39599 -0 -0 -2.03596 -0.34779 0 0 -0.66105 0 0 0.0841 0 0 0 0.43046 0 1.8394 1.58499 1.36748 1.9369
ILE_834 -5.51273 0.78256 2.80165 -0.66742 0.71069 0.155 0.81337 -1.68432 -0 -0 -1.32227 -0.05783 0 0 -0.86295 0 0 0.48336 0.0109 0.9056 0 0.38953 0 0.73287 1.29996 1.40584 0.38382
VAL_835 -4.01826 0.42415 1.01547 -0.36862 0.2612 0.08945 0.77979 -1.1649 -0 -0 -0.89633 -0.18654 0 0 0 0 0 -0.05081 0.00131 0.829 0 -0.75817 0 1.9342 0.15117 0.88171 -1.07617
SER_836 -2.06649 0.37551 1.94183 -0.02503 0 0.06028 0.93786 -0.96198 -0.01648 -0.13259 -0.67543 -0.45679 0 0 0 0 0 -0.01387 0.00765 0.0936 0 -0.52677 0.60274 -0.77834 -0.22076 0.38369 -1.47136
THR_837 -2.26311 0.38917 1.61981 -0.19167 0.10753 0.06924 0.24927 -0.80046 -0 -3e-05 0.38047 -0.58395 0 0 0 0 0 0.0263 0.04343 0.05111 0 0.20751 2.2557 -1.0874 1.18841 0.33446 1.99579
ASN_838 -5.25092 1.1941 3.8727 -0.19717 0.04242 0.34397 2.426 -2.21472 -0.0176 -0.1058 -2.52257 -0.70655 0 0 0 -0.41959 0 0.02589 0.00616 0 2.19951 -0.6474 0 -0.93687 1.13683 1.1917 -0.57992
PRO_839 -4.23135 0.94914 2.43167 -0.06891 0 0.04317 1.18439 -1.27194 -0 -0 -1.00952 0.62069 0 0 0 0 0 -0.13662 0.0306 0.1791 0 -0.55097 0 -2.4119 0.03255 1.27588 -2.93401
TYR_840 -4.74352 0.55623 2.42015 -1.01997 0.24909 0.49001 0.9974 -1.55206 -0 -0 -0.55512 -0.42241 0 0 0 -0.41959 0 -0.13899 0.04349 0 2.27227 0.45202 0.11302 1.2797 0.36868 0.45722 0.84763
ILE_841 -5.60514 1.00284 4.77607 -0.6849 0.62189 0.24913 2.61834 -2.43466 -0 -0 -2.57653 -0.02603 0 0 0 0 0 -0.06831 0.3214 1.44029 0 0.58237 0 0.73287 0.23548 0.47386 1.65896
ARG_842 -5.07374 0.95933 5.69682 -0.82363 0.19339 0.52914 2.91937 -2.70527 -0.02467 -0.16439 -3.16519 0.22749 0 0 0 0 0 -0.03811 0.53184 2.25666 0 -0.24151 0 -1.2888 5.69288 1.66613 7.14775
PRO_843 -3.15639 0.88503 2.81321 -0.0756 0 0.04596 0.67275 -1.14041 -0.00136 -0.01885 -0.06685 0.60855 0 0 0 0 0 -0.1744 0.00437 0.39403 0 -0.63094 0 -2.4119 5.59811 1.65277 4.99807
ASP_844 -4.08585 0.56453 4.60009 -0.12268 0.05216 0.38587 1.91667 -2.24726 -0.02414 -0.1377 -2.38835 -0.16188 0 0 0 -0.81226 0 1.12867 0.05111 0 3.22128 -0.34392 0 -2.3716 0.16856 0.46084 -0.14585
ASP_845 -4.45276 0.59896 5.27346 -0.0962 0.00127 0.29275 2.22216 -2.49824 -1e-05 -5e-05 -1.06087 -0.15994 0 0 0 0 0 -0.02064 0.11145 0 2.0649 0.31166 0 -2.3716 0.69903 0.98116 1.89648
TYR_846 -5.05534 0.39163 3.20502 -0.97916 0.07665 0.54548 1.84768 -1.69022 -0 -0 -3.42632 -0.32155 0 0 -0.51808 -0.34835 0 0.05242 0.01094 0 4.20976 0.01901 0.01222 1.2797 1.63073 1.27893 2.22116
GLY_847 -2.30365 0.38453 2.19841 -0.00249 0 0 1.27083 -1.08725 -0 -0 -0.53076 -0.41761 0 0 0 0 0 -0.07074 0 0 0 -0.97753 0 0.83697 1.47975 0.61613 1.39657
ILE_848 -7.0574 1.32738 2.41791 -0.48872 0.47092 0.10788 1.2625 -2.03614 -0 -0 0.21512 0.00693 0 0 -1.04868 0 0 0.01305 0.0437 0.35056 0 -0.76744 0 0.73287 0.15437 1.06968 -3.22549
PRO_849 -3.8803 0.41905 2.21761 -0.10282 0.00348 0.0645 1.00236 -1.04902 -0.00443 -0.04473 -0.3683 0.66675 0 0 -0.3673 0 0 -0.03045 0.01079 0.32774 0 -0.04952 0 -2.4119 -0.08185 1.34964 -2.32869
GLU_850 -5.68307 0.95033 5.29428 -0.20995 0.03368 0.31169 2.52022 -2.24211 -0 -0 -3.23463 -0.52314 0 0 -1.52399 0 0 -0.06779 0.15392 0 2.89552 -0.0351 0 -2.7348 0.05388 1.02941 -3.01164
ASN_851 -5.6409 0.84418 3.53859 -0.26762 0.06361 0.48041 1.29555 -2.06671 -0 -0 -0.63027 -0.89787 0 0 0 -0.79349 0 -0.02775 0.01816 0 1.9052 -0.90338 0 -0.93687 0.63542 0.88351 -2.50022
ALA_852 -1.98239 0.54336 0.66834 -0.02051 0 0 0.11817 -0.58905 -0 -0 0.04369 -0.42547 0 0 0 0 0 0.00059 0 0 0 -0.54562 0 1.8394 0.59605 0.63333 0.87987
GLU_853 -1.91158 0.56184 0.79822 -0.20219 0.02391 0.29329 0.1345 -0.60507 -0.03408 -0.23836 0.18851 -0.48327 0 0 0 0 0 0.00939 0.01579 0 3.00757 0.10234 0 -2.7348 -0.01237 0.5044 -0.58197
TYR_854 -4.78987 0.43036 3.01469 -0.65809 0.07255 0.38917 1.65091 -1.87647 -0 -0 -1.2155 -0.22733 0 0 0 -0.79349 0 0.03715 0.08951 0 1.89588 -0.16018 0.00531 1.2797 -0.07471 0.32259 -0.6078
TRP_855 -3.66762 0.3858 2.79124 -1.3676 0.21124 0.48042 1.05589 -1.44255 -0.00012 -0.00171 -0.592 -0.52639 0 0 0 0 0 -0.12722 0.00753 0 1.33962 0.04435 0 1.6906 -0.28993 0.33454 0.32608
GLU_856 -3.60826 0.40682 3.10981 -0.2256 0.02929 0.32287 0.72349 -1.48336 -4e-05 -0.00018 0.35526 -0.60678 0 0 0 0 0 -0.08378 0.00224 0 3.13151 -0.3468 0 -2.7348 -0.55273 0.21259 -1.34844
ASP_857 -2.72869 0.34826 3.77684 -0.12782 0.0347 0.40086 1.37272 -1.7354 -4e-05 -0.00018 -1.2651 -0.21931 0 0 0 0 0 0.01003 0.00786 0 2.51228 -0.36127 0 -2.3716 -0.60459 0.19985 -0.75059
ARG_858 -2.61028 0.2239 2.61895 -1.71946 0.53328 1.94806 1.11466 -1.28998 -0 -0 -0.93836 -2.11824 0 0 0 0 0 -0.03085 0.07567 3.03088 0 -0.19562 0 -1.2888 -0.40389 0.37928 -0.67081
THR_859 -2.34938 0.30276 1.79889 -0.11959 0.05802 0.08975 0.08733 -1.04859 -0.00012 -0.00171 -0.42788 -0.60318 0 0 0 0 0 0.02878 0.00476 0.13513 0 -0.36511 2.30643 -1.0874 -0.39232 0.35357 -1.22988
VAL_860 -3.44119 0.30292 1.46766 -0.32233 0.25391 0.07044 0.14207 -1.27893 -0.02067 -0.09414 -0.21525 -0.40028 0 0 0 0 0 0.38079 0.03135 0.09206 0 -0.41459 0 1.9342 -0.44245 0.35205 -1.60236
ARG_861 -1.88918 0.13917 1.72156 -0.4868 0.05228 0.24442 0.3698 -0.83662 -0.00579 -0.09884 -0.21784 0.59691 0 0 0 0 0 -0.02676 0.02698 2.04235 0 -0.11871 0 -1.2888 -0.37583 0.55323 0.40153
ASN_862 -2.70278 0.09058 3.18996 -0.29613 0.01221 0.46938 0.77987 -1.44027 -0.00579 -0.09884 -1.30533 -0.18234 0 0 0 -0.81226 0 0.00713 0.0846 0 2.48713 -0.02096 0 -0.93687 -0.23359 0.45233 -0.46195
ILE_863 -4.22176 0.52154 2.02522 -0.47229 0.34112 0.10862 1.10157 -1.4132 -0.00482 -0.06235 -0.91673 -0.06804 0 0 0 0 0 -0.04556 0.01266 0.35407 0 -0.77681 0 0.73287 -0.28837 0.3278 -2.74446
LYS_864 -1.47253 0.07944 1.44113 -0.33768 0.04673 0.20191 0.32187 -0.72445 -0.01597 -0.10262 0.1744 -0.19095 0 0 0 0 0 0.08923 0.00618 1.5308 0 0.23185 0 -1.5107 0.11467 0.3411 0.22441
LYS_865 -5.05619 0.52136 4.89397 -0.36815 0.04481 0.17157 2.08227 -1.98468 -0 -0 -3.51858 0.13198 0 0 -0.51808 0 0 -0.10672 0.19811 1.5905 0 0.00284 0 -1.5107 0.10347 0.24294 -3.07927
SER_866 -4.05116 0.43766 5.4796 -0.02808 0 0.04847 3.53501 -2.28529 -0 -0 -2.95864 -1.05607 0 0 -1.92806 0 0 0.00998 0.01728 1.57963 0 -0.02567 0.61879 -0.77834 -0.28086 0.2255 -1.44023
TRP_867 -6.1407 0.45738 4.21968 -1.26799 0.10109 0.72437 1.93419 -2.08363 -0.01236 -0.11261 -1.47854 -0.34619 0 0 0 0 0 -0.05651 0.02563 0 3.06871 0.04402 0 1.6906 -0.26211 0.25326 0.75832
GLU_868 -5.27731 0.61109 6.93475 -0.42652 0.04218 0.83886 3.06627 -2.84688 -0 -0 -3.61364 -0.41753 0 0 -0.90001 -0.61457 0 -0.0372 0.0028 0 3.31946 -0.34146 0 -2.7348 -0.53268 0.23942 -2.68777
GLU_869 -5.78251 0.29314 7.33274 -0.19181 0.02235 0.25255 3.12287 -3.07899 -0.01597 -0.10262 -3.36179 -0.52668 0 0 -1.02805 -0.34835 0 0.0888 0.00074 0 4.40513 -0.33222 0 -2.7348 -0.55684 0.32557 -2.21673
THR_870 -6.14552 0.66149 5.1035 -0.19018 0.04957 0.06307 2.43716 -2.60334 -0.00088 -0.01404 -2.50351 -0.09597 0 0 0 0 0 0.08166 0.00217 0.0738 0 -0.02645 2.27939 -1.0874 -0.13095 0.54602 -1.50039
LYS_871 -6.53886 0.60288 7.02462 -0.47394 0.15265 0.24108 2.98394 -3.04656 -0 -0 -4.04231 0.10465 0 0 -0.80262 -0.61457 0 -0.04966 0.04122 2.5483 0 -0.06911 0 -1.5107 -0.20232 0.61241 -3.03891
LYS_872 -3.87517 0.26354 4.57879 -0.33464 0.06068 0.19421 1.89781 -1.97799 -0 -0 -1.73122 -0.18121 0 0 0 0 0 -0.0489 0.06691 1.58907 0 0.04976 0 -1.5107 -0.27416 0.47622 -0.757
THR_873 -3.89416 0.23711 3.59278 -0.1809 0.11649 0.06804 1.70317 -1.78316 -0.00088 -0.01404 -2.13054 0.13209 0 0 0 0 0 -0.10338 0.05161 0.04027 0 0.04551 2.31117 -1.0874 -0.08505 0.34967 -0.63158
LYS_874 -5.89052 0.93353 4.76208 -0.58846 0.26207 0.36733 2.40266 -2.17924 -0 -0 -3.97388 -0.17998 0 0 0 0 0 0.02393 0.16497 2.666 0 0.36367 0 -1.5107 0.19312 0.31384 -1.86958
ASN_875 -4.81133 1.1498 2.63699 -0.18072 0.03895 0.29801 0.67819 -1.43467 -0.01499 -0.17407 0.07082 -0.99219 0 0 0 0 0 11.3235 0.18373 0 1.52216 -0.00281 0 -0.93687 1.07432 12.4111 22.84
PHE_876 -4.6671 0.96662 2.62048 -0.65188 0.06284 0.28089 1.70521 -1.61606 -0.01955 -0.11906 -1.63609 0.19598 0 0 0 0 0 0.02718 0.08499 0 2.07176 -0.2324 0 1.0402 0.58364 12.8426 13.5402
LEU_877 -5.93557 0.65814 2.90819 -0.49361 0.25459 0.08472 1.0259 -1.96375 -0 -0 0.61456 0.29152 0 0 0 0 0 0.10085 0.01238 0.37843 0 -0.31488 0 0.18072 -0.24803 0.89105 -1.55477
TRP_878 -5.42467 0.35792 3.05688 -1.21733 0.05211 0.60427 0.53003 -1.83571 -0 -0 0.3703 -0.37129 0 0 0 0 0 -0.03948 0.00615 0 2.23368 -0.08405 0 1.6906 -0.17229 0.41229 0.16939
GLU_879 -3.57525 0.43027 5.32377 -0.48987 0.09044 0.75647 2.74657 -2.18272 -0 -0 -3.57785 -1.4721 0 0 -1.05242 -0.57656 0 0.05558 0.08772 0 5.28018 -0.04734 0 -2.7348 -0.12084 0.25301 -0.80573
LYS_880 -2.22862 0.23061 2.69429 -0.37168 0.04943 0.16976 1.30731 -1.15045 -0.02136 -0.12759 -1.27656 0.16414 0 0 -1.05242 0 0 -0.10918 0.00408 1.58829 0 -0.00923 0 -1.5107 -0.25498 0.18435 -1.72051
GLY_881 -2.79053 0.2069 1.58293 -0.00035 0 0 0.71187 -1.00671 -0 -0 -0.23946 -0.18699 0 0 0 0 0 -0.12753 0 0 0 -0.76355 0 0.83697 -0.16934 0.15377 -1.79204
TYR_882 -10.1246 1.11876 4.99832 -0.84737 0.05501 0.13432 3.98483 -3.28819 -0.01862 -0.13791 -3.04432 -0.4124 0 0 0 0 0 0.01534 0.00069 0 2.47799 -0.01934 2e-05 1.2797 0.0392 0.46936 -3.31923
HIS_883 -4.83733 0.20182 3.52844 -0.48759 0.03007 0.5466 0.78029 -1.91999 -0.0145 -0.12519 -0.56723 -0.17988 0 0 0 0 0 0.17579 0.11885 0 2.31779 0.09488 0 -0.45461 0.03529 0.53554 -0.22097
PHE_884 -12.4736 2.85896 3.33002 -1.23238 0.32657 0.75467 2.47293 -3.42228 -0.00413 -0.01272 -2.28339 -0.0764 0 0 0 0 0 0.1862 0.07082 0 1.59701 -0.56942 0 1.0402 -0.06695 0.84467 -6.65923
TYR_885 -6.94915 0.63889 3.27428 -0.5994 0.02548 0.26497 2.5543 -2.34973 -0.00482 -0.07644 -2.8007 -0.11601 0 0 0 0 0 0.00495 0.07397 0 2.32538 -0.03765 0.00721 1.2797 -0.29232 0.76886 -2.00823
CYS_886 -5.02393 0.40629 2.26802 -0.10406 0.00625 0.06856 1.02997 -1.42043 -0.01444 -0.0705 -1.29042 -0.65371 0 0 0 0 0 -0.08583 0.08788 0.29297 0 0.08394 0 3.6196 -0.05938 0.35686 -0.50235
VAL_887 -5.9406 0.51758 3.33442 -0.2815 0.19785 0.06083 2.00548 -2.01128 -0 -0 -1.69731 -0.32748 0 0 0 0 0 0.01511 0.01791 0.20411 0 -0.74854 0 1.9342 -0.09614 0.49245 -2.32288
THR_888 -5.21619 0.67572 3.40914 -0.16924 0.03961 0.13956 0.90119 -1.81394 -0.01684 -0.07878 -0.49897 -1.96249 0 0 0 -0.45389 0 0.25875 0.0288 1.08932 0 0.20515 2.40992 -1.0874 0.03682 1.05979 -1.04395
PRO_889 -4.82859 0.64104 3.7495 -0.22037 0.01419 0.15832 1.62353 -1.4407 -0.01249 -0.08101 -1.99469 -0.02821 0 0 0 0 0 0.03146 0.04242 0.29675 0 -0.6686 0 -2.4119 0.19566 1.1023 -3.83138
LYS_890 -2.9517 0.11078 2.69116 -0.28733 0.02842 0.12411 0.49272 -1.15534 -0.01298 -0.126 -0.66222 0.07989 0 0 0 0 0 -0.01227 0.01418 2.00239 0 -0.04338 0 -1.5107 -0.22924 0.34842 -1.09909
SER_891 -4.09119 0.32345 5.07061 -0.0324 0 0.05752 2.26772 -2.13722 -0.03592 -0.30735 -1.06195 -0.98594 0 0 -0.75706 0 0 -0.01074 0.07255 0.95289 0 0.13067 0.64553 -0.77834 -0.30834 0.36514 -0.62037
ARG_892 -6.58686 0.57751 5.96065 -0.7076 0.13026 0.4984 2.2972 -2.54293 -0.01818 -0.11428 -2.8609 0.189 0 0 -0.17567 -1.43884 0 0.03824 0.03066 2.71054 0 -0.18648 0 -1.2888 -0.1912 0.65092 -3.02837
HIS_D_893 -6.74757 1.00888 5.75823 -0.44854 0.16619 0.53996 1.9902 -2.79609 -0.02432 -0.18525 -1.4704 -0.58716 0 0 -0.75706 -1.43884 0 0.20856 0.18452 0 3.17471 -0.22089 0 -0.45461 -0.25908 0.98809 -1.37048
THR_894 -7.45668 1.38709 6.39167 -0.11674 0.20648 0.07704 3.24775 -3.23899 -0.01023 -0.07668 -3.1363 -0.66915 0 0 -0.48519 -0.61354 0 0.31566 0.47563 0.10597 0 -0.45492 2.56831 -1.0874 -0.4285 1.29999 -1.69875
VAL_895 -6.30625 0.87306 4.16157 -0.2851 0.17048 0.06813 2.13837 -2.32393 -0.00305 -0.05816 -2.02178 -0.74937 0 0 0 0 0 0.41879 0.00302 0.20957 0 -0.24147 0 1.9342 0.02675 1.21608 -0.76909
HIS_D_896 -6.1685 0.49837 5.22026 -0.37913 0.00759 0.47008 2.03389 -2.67875 -0.00984 -0.04637 -1.42992 -0.26423 0 0 -0.48519 0 0 -0.11749 0.06559 0 1.83892 0.30593 0 -0.45461 5.75687 1.15679 5.32025
SER_897 -4.43947 0.3158 3.34077 -0.03148 0.00218 0.05415 1.27874 -1.9518 -0.0131 -0.13324 -0.82613 -1.02087 0 0 0 0 0 0.17054 0.00149 0.3195 0 -0.27787 0.60324 -0.77834 5.13577 0.76424 2.51414
GLN_898 -7.48744 1.0265 6.48158 -0.28126 0.02332 0.21799 3.56569 -3.19232 -0.00024 -0.00111 -2.80878 -0.15254 0 0 0 -0.72648 0 -0.05675 0.09924 0 4.03967 0.10534 0 -0.18838 -0.5583 0.4299 0.53563
TRP_899 -11.3427 1.65288 4.77033 -0.83048 0.02057 0.60022 1.93746 -2.95839 -0.02671 -0.19636 -1.05731 -0.43606 0 0 0 0 0 -0.00294 0.01192 0 2.67037 0.35098 0 1.6906 0.51794 0.86113 -1.7665
ALA_900 -3.86978 0.94754 1.47968 -0.02486 0.00015 0 1.68253 -1.57913 -0 -0 -0.45503 -0.35272 0 0 0 0 0 -0.06797 0 0 0 -0.3279 0 1.8394 0.3586 0.85572 0.48622
VAL_901 -3.67952 0.48467 0.89653 -0.31238 0.19828 0.07156 0.6407 -1.15623 -0.0309 -0.20215 -0.54259 -0.44477 0 0 0 0 0 0.32564 0.00544 0.1258 0 0.12311 0 1.9342 -0.27143 0.58381 -1.25024
THR_902 -5.081 0.49292 4.25452 -0.19345 0.26207 0.08224 1.75708 -2.12794 -0.06355 -0.49854 -1.43045 0.00401 0 0 0 0 0 0.67425 0.00055 0.0973 0 0.64912 2.41279 -1.0874 0.67142 0.92564 1.80158
ASP_903 -4.68162 0.30642 5.60157 -0.09136 0.0131 0.28928 2.84122 -2.38414 -0.00964 -0.04377 -4.1794 -0.63518 0 0 0 -1.02563 0 0.04712 0.00762 0 1.94039 0.04907 0 -2.3716 1.46541 1.12166 -1.73946
TRP_904 -6.33519 0.77609 3.29802 -1.13396 0.01955 0.50799 1.8692 -2.10369 -0.02231 -0.11676 -1.34207 -0.28702 0 0 0 0 0 -0.01471 0.00069 0 1.98945 -0.22994 0 1.6906 1.05976 1.26787 0.89356
ASN_905 -6.24441 0.24488 6.31718 -0.18311 0.07325 0.29592 2.49246 -3.12677 -0.01018 -0.10957 -2.13484 -0.34229 0 0 -0.54208 0 0 -0.06172 0.16435 0 1.49166 0.04421 0 -0.93687 0.11363 1.07133 -1.38295
PHE_906 -7.88429 1.27397 3.12865 -0.9932 0.05721 0.34278 2.09524 -2.42266 -0.02412 -0.13589 -1.62399 0.01484 0 0 0 0 0 -0.01558 0.00205 0 1.88772 -0.38772 0 1.0402 -0.08003 0.58509 -3.13975
ILE_907 -7.78749 1.05525 3.47703 -0.46056 0.2992 0.07753 2.1018 -2.40072 -0.00188 -0.00649 -0.62824 0.21721 0 0 0 0 0 -0.03767 0.00331 1.30627 0 -0.36909 0 0.73287 0.05722 0.74943 -1.61502
TRP_908 -6.11042 0.73226 3.41851 -1.36768 0.12721 0.68772 1.38799 -2.07881 -0 -0 -0.67018 -0.23419 0 0 0 0 0 -0.00773 0.00289 0 2.29312 -0.01941 0 1.6906 -0.04932 0.58658 0.38915
ASN_909 -5.94994 0.64283 5.0153 -0.22326 0.04635 0.36116 1.7592 -2.63254 -0.03621 -0.19133 -1.51372 -0.54668 0 0 0 0 0 -0.02584 0.03697 0 2.3273 -0.69841 0 -0.93687 -0.35042 0.3717 -2.54441
ASN_910 -3.57875 0.46491 3.80241 -0.1533 0.00546 0.20381 2.15826 -1.87656 -0.04602 -0.37169 -1.71339 -0.78885 0 0 -1.02976 0 0 0.11939 0.0039 0 1.88445 -0.10547 0 -0.93687 -0.11124 0.56948 -1.49983
ASN_911 -1.572 0.13313 1.53904 -0.37103 0.09887 0.73156 0.50381 -0.81563 -0.0194 -0.2339 -0.41437 -0.78347 0 0 -1.02976 0 0 0.04878 0.01601 0 1.82525 -0.53139 0 -0.93687 0.12542 0.48112 -1.20481
PHE_912 -6.86293 0.91331 2.0416 -0.61079 0.08406 0.25145 1.38945 -1.73104 -0.03014 -0.28805 -0.63398 0.15387 0 0 0 0 0 0.1051 0.48274 0 2.10638 -0.37805 0 1.0402 -0.06831 0.71042 -1.32471
GLY_913 -1.27619 0.33472 1.29997 -0.00012 0 0 0.2938 -0.54802 -0 -0 0.84581 -0.14644 0 0 0 0 0 10.2122 0 0 0 -0.59126 0 0.83697 1.30445 11.1187 23.6845
ASP_914 -5.49079 1.18036 6.71204 -0.2243 0.15227 0.72827 2.94243 -2.73782 -0 -0 -2.98528 -1.64123 0 0 -0.56276 0 0 0.07907 0.00126 0 2.16233 -0.68362 0 -2.3716 2.08708 11.5563 10.9041
PRO_915 -4.27549 0.78501 3.35451 -0.07178 0 0.04447 2.12176 -1.53674 -0 -0 -0.7012 0.60165 0 0 0 0 0 -0.15403 0.02034 0.23518 0 -0.74282 0 -2.4119 0.85641 1.1275 -0.74714
TYR_916 -7.5376 1.23254 4.88244 -1.06116 0.22509 0.53196 2.04721 -2.69821 -0 -0 -2.04323 -0.29592 0 0 -0.56276 0 0 -0.14086 0.23475 0 2.94864 0.04487 0.00019 1.2797 0.45273 0.34431 -0.11532
ARG_917 -4.74547 0.44644 4.63554 -0.81838 0.19926 0.59066 1.65534 -2.04276 -0 -0 -0.85534 0.32721 0 0 0 0 0 -0.14891 0.18112 1.73181 0 -0.0663 0 -1.2888 0.17363 0.44468 0.41971
MET_918 -3.93089 0.58822 3.16664 -0.37197 0.09341 0.15499 1.36336 -1.47944 -0 -0 -1.1527 -0.26005 0 0 0 0 0 -0.02257 0.08016 1.56948 0 0.1646 0 0.60916 -0.41249 0.51266 0.67257
ASP_919 -2.81177 0.17812 4.2784 -0.10014 0.00367 0.29625 2.43084 -1.86959 -0 -0 -2.03112 -1.18739 0 0 -0.88255 0 0 -0.02607 0.006 0 2.38834 -0.18579 0 -2.3716 -0.22099 0.4987 -1.60671
LYS_920 -2.24722 0.20073 2.69408 -0.31673 0.04093 0.17377 1.12902 -1.12662 -0 -0 -2.41088 -0.20211 0 0 -1.31911 0 0 -0.05155 0.00125 1.77255 0 -0.10182 0 -1.5107 -0.20254 0.30567 -3.17128
ARG_921 -3.54537 0.27965 3.37497 -0.89821 0.21063 0.64357 1.1276 -1.51651 -0 -0 -1.17594 -0.02855 0 0 -0.43655 0 0 -0.00972 0.00082 1.77436 0 -0.23015 0 -1.2888 -0.37896 0.17938 -1.91777
MET_922 -7.5366 1.11355 1.40485 -0.21817 0.03717 0.0804 0.13612 -1.2506 -0.01995 -0.07002 -0.20873 -0.16395 0 0 0 0 0 -0.01551 0.11418 1.99365 0 0.03203 0 0.60916 -0.35424 0.94594 -3.37072
PRO_923 -3.25493 0.59435 1.81942 -0.20775 0.01197 0.1545 0.90619 -0.87209 -0 -0 -0.01514 -0.07254 0 0 0 0 0 0.02212 0.0109 0.31666 0 -0.70545 0 -2.4119 -0.36486 1.01828 -3.05027
GLY_924 -2.57297 0.21709 2.09532 -5e-05 0 0 0.62423 -1.22032 -0 -0 -0.81818 -0.39833 0 0 0 0 0 -0.15784 0 0 0 -1.34615 0 0.83697 -0.62802 0.24437 -3.12388
VAL_925 -4.90068 0.79402 1.45809 -0.28398 0.17491 0.05679 0.87914 -1.56167 -0.01995 -0.07002 -0.29093 0.04965 0 0 0 0 0 -0.04225 0.00662 0.04498 0 -0.41289 0 1.9342 -0.77031 0.25902 -2.69526
GLY_926 -1.97563 0.07064 2.06137 -6e-05 0 0 0.41101 -1.06492 -5e-05 -0.00016 -0.19679 -0.40577 0 0 0 0 0 -0.16767 0 0 0 -1.46314 0 0.83697 -0.81058 0.23817 -2.4666
GLU_927 -4.66723 0.37197 5.40933 -0.2781 0.03465 0.29382 1.6019 -2.24689 -0 -0 -2.76039 -0.24594 0 0 0 -1.06881 0 -0.03497 0.0374 0 4.01141 0.11601 0 -2.7348 -0.56336 0.13229 -2.59172
HIS_928 -6.0252 0.63501 4.84096 -0.41074 0.0131 0.416 2.19518 -2.42682 -0.02037 -0.09342 -2.28037 -0.24118 0 0 -0.61325 0 0 0.00767 0.30139 0 1.80284 0.00584 0 -0.45461 0.23483 0.43008 -1.68306
GLN_929 -5.69092 0.69613 4.63526 -0.44622 0.12401 0.39239 2.20079 -2.1499 -0.04342 -0.22941 -2.75045 -0.42817 0 0 0 -1.56475 0 0.02056 0.10124 0 3.5189 -0.09208 0 -0.18838 0.18155 0.51449 -1.19841
ILE_930 -9.44748 1.2719 2.34671 -0.58906 0.54424 0.13747 2.46939 -2.47884 -0 -0 -2.31981 0.01863 0 0 0 0 0 -0.06049 0.0087 1.63101 0 -0.77389 0 0.73287 -0.31295 0.44971 -6.37189
HIS_D_931 -7.57149 0.49806 5.18222 -0.42185 0.02846 0.45897 3.00689 -2.7622 -0.02531 -0.1564 -3.95099 -0.30485 0 0 0 -0.90255 0 -0.05634 0.06093 0 2.76168 -0.12809 0 -0.45461 -0.1283 0.40375 -4.46202
ILE_932 -8.17557 0.79455 2.34857 -0.54282 0.41278 0.14414 1.89355 -2.32548 -0 -0 -2.21109 -0.1202 0 0 0 0 0 -0.01285 0.14426 0.4509 0 -0.17439 0 0.73287 0.00326 0.40689 -6.23063
HIS_933 -8.88037 1.11958 7.06338 -0.46976 0.02064 0.3442 3.62474 -3.5892 -0 -0 -3.23729 -0.86524 0 0 -1.09239 0 0 0.03678 0.00257 0 1.59592 -0.08807 0 -0.45461 -0.3997 1.15216 -4.11666
PRO_934 -7.03846 0.93514 3.76831 -0.06639 0 0.04157 1.71875 -1.76524 -0 -0 -0.83183 0.59963 0 0 0 0 0 -0.0625 0.03421 0.18002 0 -0.54371 0 -2.4119 -0.15476 1.18279 -4.41436
GLN_935 -7.28445 0.81377 7.35602 -0.87869 0.15989 0.97151 3.37641 -3.34518 -0 -0 -3.61137 -0.99842 0 0 -1.09239 -1.07915 0 0.04358 0.04107 0 2.93736 -0.19625 0 -0.18838 -0.00991 0.62743 -2.35716
ALA_936 -6.9299 0.65901 3.70772 -0.0223 0 0 2.77264 -2.89882 -0 -0 -1.70059 -0.38152 0 0 0 0 0 -0.01944 0 0 0 -0.25054 0 1.8394 -0.38276 0.4938 -3.11332
ALA_937 -6.47401 0.87277 3.76722 -0.02171 0 0 3.31887 -2.92916 -0 -0 -3.01033 -0.38835 0 0 0 0 0 0.03239 0 0 0 -0.22574 0 1.8394 -0.43423 0.38063 -3.27225
ARG_938 -5.15413 0.38408 5.6865 -0.44068 0.07055 0.21714 2.26063 -2.60217 -0 -0 -1.63214 0.3848 0 0 0 -0.47384 0 -0.02608 0.17293 2.08064 0 -0.04932 0 -1.2888 -0.34468 0.39674 -0.35782
ASP_939 -4.64812 0.09724 6.42863 -0.10215 0.00262 0.30032 2.62054 -2.74283 -0.02136 -0.12759 -3.34525 -0.44637 0 0 0 -1.26285 0 0.00762 0.00698 0 1.71429 0.21491 0 -2.3716 -0.29089 0.42148 -3.54439
LEU_940 -7.68276 0.66541 2.96929 -0.48776 0.18311 0.12541 1.45102 -2.28428 -0 -0 -0.97632 0.18266 0 0 0 0 0 -0.0468 0.39001 0.31064 0 -0.27764 0 0.18072 -0.23125 0.423 -5.10554
GLY_941 -2.41737 0.08952 3.47427 -5e-05 0 0 1.9757 -1.62412 -0.01437 -0.09465 -2.5141 -0.41103 0 0 -0.52373 0 0 -0.04563 0 0 0 -1.23666 0 0.83697 -0.32459 0.38826 -2.4416
ILE_942 -7.77834 1.1946 2.06213 -0.64035 0.64086 0.13651 1.4484 -2.09854 -0 -0 -1.09319 0.02948 0 0 0 0 0 -0.03505 0.36285 2.24615 0 -0.70047 0 0.73287 -0.47219 0.59232 -3.37195
GLU_943 -2.95816 0.19267 3.25868 -0.20624 0.03375 0.29575 1.52824 -1.52481 -0.01959 -0.07779 -1.35978 -0.43628 0 0 0 0 0 0.0198 0.00012 0 2.99128 0.00057 0 -2.7348 -0.25736 0.47632 -0.77763
ASP_944 -3.82752 0.48979 4.65891 -0.11099 0.00738 0.3091 1.91588 -2.03051 -0.01362 -0.08912 -2.44129 -0.42623 0 0 -0.82384 0 0 -0.07312 0.04173 0 2.29478 -0.1142 0 -2.3716 -0.25482 0.28564 -2.57365
GLY_945 -3.10438 0.04653 3.56904 -6e-05 0 0 2.13019 -1.69046 -0 -0 -2.71857 -0.3857 0 0 -1.29843 0 0 -0.15853 0 0 0 -1.50528 0 0.83697 -0.71034 0.28885 -4.70017
ASP_946 -5.83682 0.73868 8.36458 -0.14003 0.01338 0.43521 3.939 -3.64632 -0.02803 -0.20266 -5.99423 -1.37243 0 0 0 0 0 0.03246 0.20828 0 2.91426 -0.0049 0 -2.3716 -0.4742 0.41002 -3.01537
TYR_947 -9.16698 1.08997 4.07467 -0.57489 0.02435 0.26164 2.33628 -2.85916 -0.05553 -0.21088 -2.66297 -0.02527 0 0 0 -0.43024 0 0.1149 0.00978 0 2.37866 0.13041 0.02048 1.2797 -0.22375 0.74975 -3.73907
VAL_948 -8.11887 0.67847 2.0422 -0.31304 0.19407 0.0681 2.56047 -2.55594 -0 -0 -1.92597 -0.50333 0 0 0 0 0 0.09677 0.0069 0.15212 0 -0.37787 0 1.9342 -0.46656 0.61416 -5.91411
TYR_949 -10.2401 1.26943 4.4376 -0.65467 0.05728 0.35952 4.30319 -3.31909 -0 -0 -3.96735 -0.12825 0 0 -0.62079 0 0 -0.00586 0.17037 0 2.59879 -0.28136 0.0169 1.2797 -0.35836 0.54806 -4.53495
VAL_950 -7.56986 1.34502 1.45838 -0.28684 0.23953 0.06152 2.55456 -2.1228 -0 -0 -3.22927 -0.38601 0 0 0 0 0 -0.05299 0.06885 0.18014 0 -0.71305 0 1.9342 -0.28023 0.73437 -6.06449
ASP_951 -5.57991 0.72651 6.97037 -0.22498 0.02913 0.78429 4.06192 -3.25066 -0.01183 -0.0779 -6.73097 -0.75545 0 0 0 0 0 -0.02134 0.00963 0 1.94135 -0.20254 0 -2.3716 -0.10694 0.67 -4.14092
ALA_952 -3.85441 0.27664 1.77347 -0.02379 0 0 1.02734 -1.4049 -0 -0 0.16302 -0.22736 0 0 0 0 0 0.12164 0 0 0 0.00031 0 1.8394 -0.08185 0.42782 0.03732
ASN_953 -3.98518 0.4802 3.72201 -0.33075 0.06926 0.63178 1.09884 -1.73658 -0.0135 -0.15209 -0.56646 -0.83416 0 0 -0.66021 0 0 0.51868 0.00329 0 2.01533 -0.57407 0 -0.93687 -0.12224 1.11601 -0.2567
PRO_954 -5.53069 0.70385 3.10857 -0.18283 0.00163 0.12784 1.31148 -1.32459 -0 -0 -0.57748 0.03453 0 0 0 0 0 -0.0889 0.00679 1.18687 0 -0.93262 0 -2.4119 -0.39068 1.24623 -3.71189
ALA_955 -3.91421 0.26613 2.61588 -0.02349 0 0 2.11651 -1.83057 -0 -0 -0.57182 -0.13945 0 0 0 0 0 -0.01201 0 0 0 -0.11556 0 1.8394 -0.61022 0.49527 0.11587
ASP_956 -2.452 0.46448 3.74362 -0.12334 0.02376 0.38203 1.51934 -1.48815 -0.00055 -0.00247 -4.19162 -0.50972 0 0 -0.43304 0 0 -0.08098 7e-05 0 2.90941 -0.38366 0 -2.3716 -0.61589 0.33252 -3.27778
ARG_957 -4.1055 0.6116 3.58108 -0.92089 0.25207 0.66795 1.67805 -1.6595 -0.00015 -0.00301 -0.83618 -0.00565 0 0 -0.43304 0 0 0.07835 0.00203 1.74204 0 -0.21162 0 -1.2888 -0.33979 0.76588 -0.42509
PRO_958 -4.44879 0.61146 2.10466 -0.20548 0.00755 0.14825 0.50418 -1.05697 -0 -0 0.58178 0.05396 0 0 0 0 0 0.01089 0.00544 0.34174 0 -0.83125 0 -2.4119 -0.01726 0.80009 -3.80166
TYR_959 -6.70824 1.07078 4.00808 -0.68673 0.02421 0.11002 1.92304 -1.97435 -0 -0 0.28022 -0.28928 0 0 -0.61363 0 0 0.11454 0.10214 0 1.78575 -0.05648 0.00118 1.2797 1.52301 0.35431 2.24828
GLU_960 -2.73833 0.57946 3.08707 -0.18576 0.01712 0.27011 1.17655 -1.28314 -0.00582 -0.01717 -2.3645 -0.55849 0 0 0 -0.8447 0 -0.03546 0.11556 0 2.91932 0.22395 0 -2.7348 2.14175 0.81186 0.57458
GLY_961 -2.30708 0.35983 2.43686 -0.00189 0 0 1.32533 -1.17929 -0.00574 -0.01696 -1.32675 -0.36616 0 0 -0.31223 0 0 -0.09954 0 0 0 -1.39078 0 0.83697 0.89048 0.67246 -0.48451
TRP_962 -11.2219 1.58707 1.99477 -1.35204 0.1354 0.41515 0.41687 -2.20623 -0.01236 -0.11261 -0.80124 -0.89273 0 0 0 0 0 0.22793 0.8515 0 2.02305 -0.11517 0 1.6906 0.7815 0.48374 -6.1067
LYS_963 -4.73171 0.81372 3.5676 -0.29046 0.03203 0.13921 0.96497 -1.84512 -0 -0 0.38721 -0.27016 0 0 0 0 0 0.01656 0.023 2.12315 0 0.02383 0 -1.5107 0.23757 1.20423 0.88491
PRO_964 -4.0395 0.56225 1.20692 -0.07482 0 0.04567 0.10694 -0.61758 -0 -0 0.03997 0.55781 0 0 0 0 0 -0.23496 0.04823 0.36404 0 -0.76795 0 -2.4119 -0.01601 1.0301 -4.2008
ASN_965 -1.97522 0.25396 1.94841 -0.19981 0.01503 0.34004 0.34714 -0.91437 -0 -0 0.43619 -0.76162 0 0 0 0 0 0.04213 0.00371 0 2.12449 -0.53403 0 -0.93687 0.72025 0.38252 1.29194
ASP_966 -4.71908 0.32717 6.48163 -0.22183 0.10452 0.70633 2.93913 -2.72919 -0 -0 -3.35815 -1.43606 0 0 -0.70584 0 0 -0.01724 0.00085 0 2.20037 -0.68271 0 -2.3716 0.68874 0.26834 -2.52463
SER_967 -2.47585 0.09479 2.94255 -0.03062 0.00194 0.05048 1.25258 -1.38126 -0 -0 -0.19069 -0.95691 0 0 -0.8452 0 0 -0.10687 0.00233 0.13727 0 -0.40103 0.60001 -0.77834 0.02554 0.27028 -1.789
PHE_968 -4.48631 0.39926 3.62835 -0.61088 0.03135 0.30118 1.68289 -1.88327 -0.00798 -0.09367 -2.5275 -0.00438 0 0 -0.70584 0 0 -0.03696 0.03642 0 2.22265 0.06378 0 1.0402 -0.2584 0.2604 -0.94873
TYR_969 -9.86813 1.17285 5.00439 -0.67271 0.1765 0.39028 3.20982 -2.91259 -0 -0 -2.45082 -0.25167 0 0 -0.92586 0 0 0.12954 0.02154 0 2.33437 -0.21937 0.16011 1.2797 0.45114 0.78944 -2.18149
LYS_970 -4.37728 0.46045 3.85518 -0.44078 0.11118 0.23091 0.52413 -1.61332 -0.01688 -0.15178 -0.51617 -0.13385 0 0 0 0 0 -0.00867 0.04046 1.81618 0 -0.01482 0 -1.5107 0.67887 0.79532 -0.27158
VAL_971 -5.1522 0.5557 0.95363 -0.29227 0.22473 0.07055 0.68186 -1.39714 -0.00497 -0.01429 0.19324 -0.33273 0 0 0 0 0 0.06987 0.12518 0.12074 0 -0.32628 0 1.9342 -0.00495 0.35032 -2.24483
SER_972 -3.65022 0.3788 3.26051 -0.0288 0.00056 0.0241 1.61212 -1.57437 -0 -0 -1.98376 -0.22211 0 0 -0.59942 0 0 -0.04005 0.00417 0.44567 0 -0.01491 0.6914 -0.77834 -0.32559 0.42673 -2.37351
ARG_973 -6.65102 0.28381 5.68328 -0.58241 0.1083 0.38321 3.25166 -2.76545 -0.02252 -0.14003 -3.10637 0.22194 0 0 -0.51612 0 0 -0.02793 0.24886 2.07855 0 -0.00489 0 -1.2888 0.04841 0.6755 -2.12202
LEU_974 -8.42715 0.78839 3.08458 -0.56257 0.10959 0.13425 2.65863 -2.58054 -0.00829 -0.03035 -2.83879 0.29714 0 0 0 0 0 -0.03034 0.429 0.77812 0 -0.34597 0 0.18072 0.21052 0.86972 -5.28335
MET_975 -7.60898 0.78943 1.13997 -0.29615 0.05325 0.11217 0.75756 -1.27961 -0.02003 -0.11925 -0.75485 -0.07138 0 0 0 0 0 -0.06369 0.57326 2.0209 0 0.26528 0 0.60916 0.11115 0.45347 -3.32835
LEU_976 -9.07396 0.89573 2.75537 -0.75095 0.39974 0.24616 1.85447 -2.48228 -0.0228 -0.1294 -2.20794 0.07483 0 0 0 0 0 0.18745 0.55904 1.13017 0 0.74155 0 0.18072 0.82663 0.62064 -4.19484
ARG_977 -8.49626 1.13177 7.21369 -0.57457 0.14757 0.31818 3.76592 -3.36867 -0 -0 -5.33523 0.39476 0 0 -1.29843 -0.63858 0 -0.04642 0.51134 2.5952 0 -0.0129 0 -1.2888 0.53582 1.3756 -3.07001
ALA_978 -5.21193 0.69494 3.04572 -0.02448 1e-05 0 2.7665 -2.2923 -0.00033 -0.00092 -3.60264 -0.23264 0 0 0 0 0 0.14961 0 0 0 0.04205 0 1.8394 -0.17587 1.00676 -1.99612
LYS_979 -5.97264 0.60939 6.26307 -0.29731 0.03516 0.14962 3.109 -2.63233 -0.00232 -0.00908 -4.25821 -0.30833 0 0 0 -0.6622 0 0.00032 0.10677 2.34916 0 -0.09102 0 -1.5107 0.02294 0.47065 -2.62807
TYR_980 -6.16112 0.80461 2.7141 -0.9419 0.05725 0.58881 1.73399 -1.683 -0.01362 -0.08912 -1.64638 -0.26108 0 0 -0.82384 0 0 0.12013 0.04398 0 3.07121 -0.35487 0.00012 1.2797 -0.04862 0.77515 -0.83451
ASN_981 -5.09338 0.87931 4.45087 -0.27101 0.04136 0.43053 2.81978 -2.2494 -0.00232 -0.00908 -1.92348 -0.73973 0 0 -1.1255 0 0 -0.06148 0.01016 0 2.19624 -0.19861 0 -0.93687 0.75094 1.26527 0.2336
PRO_982 -3.21955 0.64991 1.83615 -0.07074 0 0.04375 0.44552 -0.77231 -0 -0 0.52517 0.58076 0 0 0 0 0 -0.22175 0.05861 0.23175 0 -0.91123 0 -2.4119 1.21645 0.96759 -1.05183
ALA_983 -4.55485 0.46128 2.39942 -0.02398 0 0 2.33182 -1.79893 -0 -0 -1.93123 -0.37197 0 0 -1.1255 0 0 0.01576 0 0 0 -0.41072 0 1.8394 0.12345 0.31464 -2.7314
TYR_984 -8.42217 0.98708 4.49571 -0.71903 0.13471 0.40596 2.01773 -2.6948 -0.01181 -0.08868 -1.53509 -0.07481 0 0 0 0 0 0.01813 0.10292 0 2.25749 -0.01633 0.00671 1.2797 0.3702 0.97325 -0.51312
PRO_985 -4.75383 0.76113 3.35291 -0.18548 0.00088 0.1295 1.11285 -1.36814 -0 -0 -0.40438 0.12716 0 0 0 0 0 -0.01558 0.00882 0.56488 0 -0.96193 0 -2.4119 0.27866 1.0147 -2.74975
TYR_986 -7.2113 0.7483 3.71794 -0.65577 0.03243 0.04437 1.37337 -2.24425 -0.01034 -0.14821 -1.3602 -0.30842 0 0 0 -0.65754 0 0.0312 0.21362 0 2.20709 0.07815 0.00148 1.2797 -0.55863 0.53372 -2.89329
ASN_987 -5.37142 0.54392 4.18463 -0.18275 0.04902 0.3104 2.43898 -2.31681 -0.01034 -0.14821 -1.92695 -0.8657 0 0 0 0 0 0.29081 0.01409 0 1.68708 -0.43648 0 -0.93687 -0.327 0.66269 -2.34091
CYS_988 -5.73043 0.50691 3.6916 -0.0562 0.00015 0.01783 1.6535 -1.87557 -0.01682 -0.12522 -0.60957 -1.05843 0 0 0 0 0 0.04029 0.04954 0.54848 0 0.14793 0 3.6196 0.16022 0.66212 1.62594
THR_989 -6.75391 1.0879 3.58466 -0.12826 0.06737 0.10329 2.6002 -2.18898 -0.01751 -0.06875 -2.00815 -0.50817 0 0 0 0 0 0.01672 0.15862 0.13959 0 -0.30507 2.38905 -1.0874 -0.03136 0.88442 -2.06574
MET_990 -8.92941 0.75102 5.48779 -0.72062 0.1486 0.35054 2.58063 -2.39309 -0.00011 -0.00052 -3.28537 -0.05679 0 0 0 0 0 0.0214 0.02796 2.25673 0 0.12463 0 0.60916 -0.16745 0.90174 -2.29317
MET_991 -8.57816 1.23471 3.22287 -0.45161 0.10582 0.29679 1.65163 -1.84756 -0.03001 -0.14977 -1.39687 -0.09988 0 0 0 0 0 0.16539 0.46948 3.22888 0 -0.0764 0 0.60916 0.11642 1.10014 -0.42897
LYS_992 -4.81922 0.21088 3.81176 -0.31738 0.05929 0.1621 1.1619 -1.54895 -0.05326 -0.35361 -1.54722 -0.02434 0 0 0 0 0 0.03089 0.00924 2.14204 0 0.02915 0 -1.5107 -0.07792 0.99234 -1.64302
HIS_993 -7.05693 0.43036 5.75081 -0.58294 0.02722 0.59371 2.31161 -2.77251 -0.02669 -0.1681 -2.07799 -0.58339 0 0 0 0 0 0.00651 0.00086 0 2.58157 -0.22684 0 -0.45461 0.10769 0.60238 -1.5373
SER_994 -5.76303 0.94386 5.19385 -0.02278 0 0.0298 2.30079 -2.68229 -0.02611 -0.22329 -1.58179 -0.89297 0 0 -0.16136 -0.61354 0 -0.02796 0.00243 0.76794 0 -0.45624 1.80707 -0.77834 0.82904 0.66502 -0.68991
ALA_995 -4.20358 0.75246 2.36983 -0.02526 0.00023 0 1.58692 -1.79548 -0.00092 -0.0025 -1.61017 -0.28135 0 0 -0.77462 0 0 0.21878 0 0 0 0.01168 0 1.8394 0.32204 0.65647 -0.93606
TRP_996 -12.203 1.89565 5.1611 -1.02 0.19775 0.78413 2.16139 -3.64895 -0.03079 -0.19049 1.55404 0.09324 0 0 0 0 0 0.07978 0.03202 0 3.25328 -0.39335 0 1.6906 -0.30169 0.85449 -0.03077
ILE_997 -5.01279 0.4311 2.24046 -0.47012 0.34293 0.09207 1.44926 -1.56938 -0 -0 -0.21627 0.35973 0 0 0 0 0 -0.00356 0.021 0.40628 0 -0.45821 0 0.73287 -0.30378 0.82347 -1.13494
SER_998 -3.07038 0.33432 3.56522 -0.03056 0 0.05219 1.80155 -1.68144 -0.02661 -0.29214 -1.23536 -1.00368 0 0 -0.7706 0 0 -0.04254 0.03626 0.9862 0 -0.02089 0.64063 -0.77834 -0.55925 0.3784 -1.71702
SER_999 -3.48816 0.43998 4.00157 -0.02862 0.00017 0.04509 1.91052 -1.85353 -0.01146 -0.15097 -0.83705 -0.9937 0 0 0 0 0 -0.05818 0.01554 0.16046 0 -0.27667 0.60016 -0.77834 -0.60938 0.20336 -1.70918
ASP_1000 -2.46158 0.29257 4.01185 -0.12212 0.03153 0.38217 1.82692 -1.72093 -0.01305 -0.14783 -1.95206 -0.31319 0 0 -0.7706 -0.41599 0 -0.05753 0.02088 0 2.56292 -0.37684 0 -2.3716 -0.7089 0.17039 -2.13298
LYS_1001 -4.39681 0.23715 4.79381 -0.48952 0.09461 0.17485 1.63367 -2.09603 -0.01514 -0.14117 -2.13538 0.32304 0 0 0 0 0 -0.02972 0.1011 2.23196 0 -0.02783 0 -1.5107 -0.60247 0.18322 -1.67138
THR_1002 -2.52527 0.19001 1.61597 -0.11245 0.05937 0.07597 0.64919 -0.97761 -0.0043 -0.07678 -0.40134 -0.54779 0 0 0 0 0 0.00395 0.00043 0.11085 0 -0.64776 2.32018 -1.0874 -0.34151 0.16844 -1.52785
VAL_1003 -3.92039 0.43368 0.35644 -0.31042 0.1962 0.06382 0.22557 -0.80064 -0 -0 -0.14407 -0.31004 0 0 0 0 0 -0.01779 0.0259 0.07352 0 -0.49742 0 1.9342 -0.28036 0.12927 -2.84251
GLN_1004 -1.49446 0.03605 1.09187 -0.62273 0.09398 0.62327 0.19486 -0.63046 -0.01476 -0.12763 -0.17264 -0.44858 0 0 0 0 0 0.00371 0.01985 0 2.25738 -0.08375 0 -0.18838 -0.30858 0.20563 0.43463
ALA_1005 -2.83746 0.29834 1.63939 -0.02265 0 0 1.12998 -1.28817 -0 -0 -0.27903 -0.4539 0 0 0 0 0 0.01291 0 0 0 -0.56397 0 1.8394 -0.15212 0.29812 -0.37915
HIS_1006 -2.81478 0.20252 2.33716 -0.76936 0.01835 0.87896 0.37963 -1.20833 -0.02 -0.09706 -0.37794 -2.50634 0 0 0 0 0 -0.0426 0.38379 0 1.61802 -0.07838 0 -0.45461 -0.16497 0.33927 -2.37667
GLU_1007 -3.43874 0.38238 3.16536 -0.2512 0.05382 0.40918 0.51322 -1.55647 -0.05121 -0.31833 -0.14564 -0.53209 0 0 0 0 0 -0.06395 0.11397 0 2.93279 -0.05249 0 -2.7348 -0.42798 0.38259 -1.61958
THR_1008 -2.91919 0.27634 2.05729 -0.2289 0.22016 0.09523 1.24933 -1.27343 -0.02036 -0.16171 -0.06752 -1.27175 0 0 0 0 0 -0.0098 0.01308 0.77949 0 -0.0312 2.30561 -1.0874 -0.30745 0.34435 -0.03782
ARG_1009 -2.22916 0.44413 1.98922 -0.57128 0.08798 0.34772 0.19837 -0.86093 -0.00111 -0.02588 0.33639 0.29103 0 0 0 0 0 0.14139 0.0483 2.018 0 -0.02676 0 -1.2888 5.65488 1.32579 7.87926
PRO_1010 -2.91154 0.6106 2.26342 -0.19927 0.00645 0.14542 0.68235 -0.97654 -0.01084 -0.12521 -0.42397 0.02131 0 0 0 0 0 0.02395 0.00201 0.41587 0 -0.89209 0 -2.4119 5.48292 1.43431 3.13727
ASP_1011 -3.71323 0.37734 4.83703 -0.1942 0.01744 0.62625 1.84775 -2.14502 -0.04656 -0.40334 -2.76967 -0.99471 0 0 0 -0.80532 0 -0.05119 0.15398 0 2.23965 -0.86195 0 -2.3716 -0.32424 0.69301 -3.88859
GLY_1012 -1.36495 0.12299 2.05783 -4e-05 0 0 0.9518 -0.96333 -0 -0 0.06557 -0.41484 0 0 0 0 0 -0.12762 0 0 0 0.42222 0 0.83697 -0.00233 0.54887 2.13314
ARG_1013 -2.42372 0.26898 3.53805 -0.64721 0.19767 0.43521 1.08238 -1.46055 -0.00035 -0.00097 -2.21154 0.57924 0 0 0 -0.80532 0 -0.07246 0.31124 2.25467 0 -0.0359 0 -1.2888 -0.17522 0.61962 0.16502
ALA_1014 -3.1196 0.24713 2.62082 -0.02462 0 0 1.48347 -1.61183 -0.02159 -0.16472 -0.01996 -0.22055 0 0 0 0 0 0.0151 0 0 0 -0.10238 0 1.8394 -0.71388 0.59507 0.80187
LEU_1015 -1.29229 0.06174 1.18307 -0.50338 0.23119 0.14205 0.29849 -0.60284 -0.01595 -0.09972 -0.0319 0.04511 0 0 0 0 0 -0.05173 0.03333 0.23201 0 -0.06788 0 0.18072 -0.66493 0.24417 -0.67874
SER_1016 -1.95704 0.39824 2.02035 -0.02401 0 0.02 0.69861 -0.99657 -0.03229 -0.24327 0.15308 -0.04228 0 0 0 0 0 0.47717 0.00187 0.83847 0 -0.22824 0.60062 -0.77834 -0.54362 0.82364 1.18639
PRO_1017 -1.1474 0.32465 0.99261 -0.13075 0.00049 0.09626 0.16243 -0.39427 -0 -0 -0.24873 0.21266 0 0 0 0 0 -0.02254 0.05187 0.14802 0 -1.15448 0 -2.4119 -0.64166 0.86565 -3.29708
SER_1018 -2.26638 0.35477 2.3307 -0.02607 0 0.06209 1.58851 -1.12957 -0.01634 -0.14356 -1.99336 -0.24381 0 0 0 0 0 0.23029 0.01448 0.04546 0 -0.54282 0.61019 -0.77834 -0.49586 0.3192 -2.08039
GLY_1019 -2.25805 0.24727 0.86881 -8e-05 0 0 0.358 -0.76574 -0 -0 0.36011 -0.38851 0 0 0 0 0 0.05888 0 0 0 0.07397 0 0.83697 0.76143 0.36588 0.51894
TYR_1020 -3.67613 0.61163 2.81667 -0.61046 0.05257 0.33038 1.3162 -1.54738 -0 -0 -1.30091 -0.24004 0 0 0 0 0 0.28148 0.12544 0 2.32957 -0.32059 0.00146 1.2797 1.10891 0.72198 3.28049
GLN_1021 -5.55321 0.87677 5.10364 -0.29103 0.01555 0.1261 3.03538 -2.47466 -0 -0 -2.31098 0.10072 0 0 0 -0.68222 0 0.18971 0.04985 0 3.70624 0.23701 0 -0.18838 0.06622 0.85658 2.86331
SER_1022 -3.01227 0.40073 3.06678 -0.02831 1e-05 0.04447 1.40342 -1.42076 -0.00745 -0.08367 -0.35887 -0.95792 0 0 0 0 0 -0.12617 0.00068 0.18242 0 -0.1935 0.60004 -0.77834 -0.28635 0.61661 -0.93844
SER_1023 -3.92537 0.47711 3.76874 -0.03013 0 0.04748 1.81329 -1.75494 -0 -0 -0.57657 -0.99034 0 0 0 -0.68222 0 -0.08784 0.00843 0.1564 0 -0.31197 0.79678 -0.77834 -0.46968 0.38991 -2.14926
PHE_1024 -7.33922 0.98884 3.72081 -0.66769 0.07217 0.39782 2.20385 -2.5654 -0 -0 -1.15613 0.10815 0 0 0 0 0 -0.05659 0.06007 0 1.96794 -0.20327 0 1.0402 -0.54936 0.42821 -1.54961
ARG_1025 -4.52762 0.28687 5.1259 -0.65436 0.20898 0.35939 2.37088 -2.24909 -0.01497 -0.14784 -2.96382 0.38403 0 0 0 -0.41599 0 0.05926 0.17232 2.56362 0 -0.04857 0 -1.2888 -0.45431 0.50782 -0.72628
TYR_1026 -7.91982 0.80415 4.15904 -0.64739 0.05446 0.3581 2.61692 -2.43717 -0 -0 -1.55316 0.00766 0 0 0 0 0 0.0045 0.12282 0 2.37637 -0.34002 0.09284 1.2797 -0.27971 0.51879 -0.78189
GLY_1027 -2.6103 0.10233 2.73531 -0.00053 0 0 1.20133 -1.39651 -0.03503 -0.19511 -1.64437 -0.22302 0 0 0 0 0 -0.18162 0 0 0 -0.46301 0 0.83697 0.17812 0.37798 -1.31747
SER_1028 -5.21628 0.56593 4.6129 -0.02637 0 0.05978 2.44049 -2.28121 -0.00212 -0.04425 -1.83219 -0.62323 0 0 0 0 0 -0.02357 0.03863 0.37424 0 -0.22898 0.60813 -0.77834 0.3222 0.32236 -1.7119
GLN_1029 -7.57362 0.64747 5.42692 -0.57317 0.20526 0.97826 2.62619 -2.89566 -4e-05 -0.00013 -1.36774 -2.1557 0 0 0 0 0 -0.1039 0.02038 0 4.36609 -0.20805 0 -0.18838 -0.08251 0.52085 -0.35747
GLN_1030 -8.75905 0.85939 7.57036 -0.67368 0.10712 0.72936 4.06172 -3.6982 -0.03782 -0.32921 -2.76754 -0.60762 0 0 0 -0.45389 0 0.03928 0.00324 0 2.21611 -0.15695 0 -0.18838 -0.40807 0.4979 -1.9959
SER_1031 -6.06439 0.4751 6.16595 -0.04127 8e-05 0.05802 3.03659 -2.91531 -0 -0 -2.68243 -0.32779 0 0 -0.59942 0 0 -0.04214 0.13832 0.34167 0 -0.26939 1.83094 -0.77834 -0.5885 0.3235 -1.9388
ILE_1032 -7.02146 0.61092 1.94877 -0.5691 0.24175 0.18373 1.79068 -1.95996 -0 -0 -0.77987 -0.07152 0 0 0 0 0 0.0595 0.11945 0.32432 0 0.20814 0 0.73287 -0.1598 0.58348 -3.7581
THR_1033 -5.63593 0.47161 4.06342 -0.23362 0.20605 0.09162 1.93342 -2.30763 -0.01321 -0.19637 -0.60022 -1.1519 0 0 0 0 0 0.25569 0.00107 1.21126 0 -0.15427 2.30473 -1.0874 0.06911 0.69526 -0.07732
ARG_1034 -7.49163 0.66805 5.6 -0.84671 0.12724 0.77173 1.77569 -2.71132 -0.01978 -0.21491 -0.74787 0.04375 0 0 -0.56412 0 0 0.25717 0.21121 3.56006 0 -0.21687 0 -1.2888 -0.21563 0.67546 -0.62727
ASP_1035 -6.11498 0.4063 6.51701 -0.10675 0.01697 0.2966 2.00318 -3.01461 -0.04216 -0.28843 -3.43042 -0.20123 0 0 0 0 0 -0.00283 0.17375 0 2.51224 0.11739 0 -2.3716 -0.10857 0.79167 -2.84646
TRP_1036 -11.0316 1.59925 1.97259 -0.66382 0.0723 0.3546 0.84115 -2.47731 -0.02329 -0.18583 -0.97193 -0.18752 0 0 -0.15019 0 0 0.00227 0.0088 0 3.10918 -0.19275 0 1.6906 0.1326 0.81319 -5.28775
SER_1037 -4.53551 0.16247 2.44217 -0.03663 0.0028 0.06756 1.32999 -1.47146 -0 -0 -0.06437 -0.74268 0 0 0 -0.83249 0 -0.05839 0.01492 0.40766 0 0.47278 0.60005 -0.77834 0.39484 0.52944 -2.09517
MET_1038 -7.15793 1.2055 2.66243 -0.64826 0.15325 0.23724 1.19795 -1.60205 -0.00039 -0.00103 -0.67701 -0.30368 0 0 0 0 0 0.3294 0.13154 2.74567 0 0.28509 0 0.60916 0.58443 1.07121 0.82251
PRO_1039 -6.44197 1.00065 2.77981 -0.08678 0.00012 0.0536 1.48786 -1.51688 -0 -0 -0.73364 0.70914 0 0 0 0 0 -0.14228 0.0154 0.53193 0 -0.29452 0 -2.4119 0.06711 1.42897 -3.55337
MET_1040 -7.17624 0.69378 4.09394 -0.82172 0.37682 0.48366 1.19484 -2.00041 -0 -0 -0.25884 -0.44248 0 0 0 0 0 0.10732 0.16998 2.63265 0 0.0966 0 0.60916 -0.39062 0.66134 0.02977
HIS_D_1041 -8.35428 0.74751 6.30138 -0.4501 0.04755 0.5829 2.6955 -3.05482 -0 -0 -2.35493 -0.33318 0 0 0 -1.69712 0 -0.06035 0.02569 0 1.62178 -0.45465 0 -0.45461 -0.34406 0.45824 -5.07756
GLN_1042 -7.94312 0.6957 5.7826 -0.26571 0.06864 0.23901 2.29673 -3.00101 -0.02182 -0.15372 -2.07365 -0.83009 0 0 0 -1.79512 0 0.27271 0.0021 0 2.8252 -0.07079 0 -0.18838 0.30809 0.75871 -3.09391
LEU_1043 -5.73861 0.59437 2.0041 -0.58982 0.28507 0.2132 1.02143 -1.60323 -0 -0 0.84022 0.19013 0 0 0 0 0 4.63846 0.33754 0.63396 0 -0.07032 0 0.18072 0.65581 14.1094 17.7024
ASP_1044 -4.49077 1.18614 6.08915 -0.15611 0.06011 0.5242 1.71915 -2.6054 -0 -0 -3.485 -3.5453 0 0 0 0 0 8.77434 0.1238 0 3.79368 -0.0015 0 -2.3716 0.89272 25.0548 31.5625
SER_1045 -3.15709 0.3876 4.26203 -0.03133 0 0.07332 1.71718 -1.88822 -0.00373 -0.03968 -1.93026 -0.54849 0 0 0 0 0 0.25289 0.00297 0.71174 0 0.33794 0.60257 -0.77834 0.84848 12.0242 12.8437
LEU_1046 -3.33111 0.28524 3.34542 -0.50043 0.2527 0.13133 1.83071 -1.70857 -0 -0 -0.77653 0.25236 0 0 0 0 0 -0.07517 0.01055 0.28361 0 -0.27862 0 0.18072 -0.08953 0.97462 0.78729
PHE_1047 -9.30435 1.44766 3.90637 -1.04441 0.25931 0.37854 2.04813 -2.97551 -0.0201 -0.11741 -1.28716 -0.56451 0 0 0 0 0 -0.05512 0.02019 0 2.95406 0.03193 0 1.0402 -0.2964 0.77875 -2.79983
HIS_1048 -6.8654 0.94165 6.39356 -0.69527 0.01512 0.68838 3.0033 -3.27475 -0.01981 -0.12096 -1.6349 -0.29835 0 0 0 -0.74505 0 -0.0224 0.00474 0 1.8103 -0.16886 0 -0.45461 0.07004 0.60157 -0.77169
LYS_1049 -3.31659 0.18154 3.52857 -0.42497 0.06187 0.24392 1.33944 -1.66567 -0 -0 -0.41805 -0.17519 0 0 0 0 0 -0.00942 0.00037 1.92103 0 -0.05734 0 -1.5107 0.06669 0.3293 0.0948
ALA_1050 -3.76858 0.4339 2.56367 -0.0246 0.0001 0 1.18434 -1.66417 -0.00373 -0.03968 -0.59091 -0.36149 0 0 0 0 0 -0.02264 0 0 0 -0.30955 0 1.8394 -0.49985 0.4612 -0.8026
LYS_1051 -3.47399 0.321 3.45534 -0.34213 0.06178 0.21969 1.40721 -1.56781 -0 -0 -1.31827 -0.35595 0 0 0 0 0 -0.10702 0.0707 1.53525 0 -0.10934 0 -1.5107 -0.56122 0.52651 -1.74896
ILE_1052 -5.76647 0.8213 3.98425 -0.48441 0.38257 0.11433 2.32659 -2.26803 -0.02114 -0.12074 -0.90061 -0.1995 0 0 0 0 0 -0.0507 0.07012 0.28291 0 -0.67451 0 0.73287 -0.33031 0.45287 -1.6486
GLY_1053 -2.52606 0.28649 2.13493 -4e-05 0 0 1.14119 -1.20303 -0 -0 -0.77675 -0.40744 0 0 0 0 0 -0.14044 0 0 0 0.36179 0 0.83697 0.03189 0.41493 0.15443
MET_1054 -7.84189 1.36496 3.45565 -0.8103 0.42537 0.2318 1.80208 -2.01688 -8e-05 -0.00131 -0.96953 -0.0219 0 0 0 0 0 -0.03939 0.09684 0.86548 0 -0.08901 0 0.60916 0.00198 0.43674 -2.50023
LYS_1055 -6.82907 0.77846 7.06816 -0.47735 0.08594 0.29018 3.5936 -2.99581 -0.02266 -0.14251 -5.57087 -0.05792 0 0 0 -1.13993 0 -0.07066 0.14301 1.89234 0 -0.05785 0 -1.5107 -0.42931 0.71265 -4.74029
PHE_1056 -7.84482 1.02524 4.44353 -0.53814 0.41636 0.26609 2.32239 -2.89048 -0.01904 -0.11682 -1.49782 -0.14589 0 0 0 0 0 -0.06615 0.00415 0 3.87992 0.07141 0 1.0402 -0.44646 0.70481 0.60846
ILE_1057 -6.68079 0.73103 2.80352 -0.63873 0.42403 0.13857 2.37662 -1.95919 -0 -0 -0.38425 0.25159 0 0 -0.80055 0 0 -0.05221 0.0501 0.60413 0 -0.23923 0 0.73287 -0.23029 0.66898 -2.2038
PHE_1058 -6.85886 1.53444 1.57689 -0.63025 0.10818 0.36685 1.07192 -1.71315 -8e-05 -0.00131 -0.68719 0.05026 0 0 0 0 0 -0.04642 0.01417 0 2.25122 -0.23608 0 1.0402 -0.24436 0.58303 -1.82056
GLY_1059 -3.30045 0.18273 2.77134 -0.00029 0 0 1.69454 -1.60973 -0.00761 -0.02443 -1.63173 -0.16996 0 0 -0.65986 0 0 0.06078 0 0 0 -1.22818 0 0.83697 0.18932 0.39078 -2.50578
PHE_1060 -7.38378 1.19766 2.76341 -0.61632 0.04142 0.30774 2.04194 -1.99241 -0 -0 -0.81109 0.08916 0 0 0 0 0 -0.03879 0.00925 0 2.11602 -0.11928 0 1.0402 0.31325 0.56146 -0.48015
GLU_1061 -4.84877 0.41842 6.89937 -0.25287 0.04822 0.25848 3.97871 -2.84498 -0.02561 -0.13792 -5.25804 -0.21516 0 0 0 -1.39507 0 -0.01616 0.05095 0 3.21205 -0.16493 0 -2.7348 0.20895 0.6697 -2.14947
ALA_1062 -3.32223 0.61577 2.53549 -0.02604 0.00057 0 0.76579 -1.47062 -0.02669 -0.15949 -0.10286 -0.25487 0 0 0 0 0 -0.09093 0 0 0 0.05791 0 1.8394 -0.02649 0.36022 0.69496
ASP_1063 -5.7161 0.69974 6.34476 -0.12214 0.04139 0.38873 3.20795 -2.8124 -0.0376 -0.24576 -5.78598 -0.75302 0 0 -2.08384 0 0 -0.0185 0.00414 0 2.15628 -0.20723 0 -2.3716 -0.22071 0.2923 -7.2396
ASN_1064 -7.20113 0.83491 6.54944 -0.30947 0.15664 0.61151 2.83851 -2.93569 -0.01106 -0.08863 -2.83118 -0.10388 0 0 -1.65359 -0.83648 0 0.12859 0.24374 0 2.881 0.15842 0 -0.93687 1.57 0.56277 -0.37246
HIS_D_1065 -6.63089 0.21936 6.06186 -0.48609 0.02469 0.35548 3.48764 -2.95902 -0 -0 -3.56806 -0.57431 0 0 -0.65986 -0.99551 0 -0.05072 0.07214 0 2.8916 -0.54176 0 -0.45461 1.86328 0.73681 -1.20797
CYS_1066 -4.73488 0.3113 2.94186 -0.08836 0.00103 0.06369 0.79577 -1.41324 -0 -0 -2.03114 -0.26381 0 0 0 0 0 0.17467 0.00353 0.11321 0 -0.17362 0 3.6196 0.54751 0.81764 0.68475
ILE_1067 -7.24423 0.51291 3.11745 -0.58469 0.59259 0.19222 1.62645 -2.13187 -0 -0 -1.99034 -0.05615 0 0 -0.54462 0 0 -0.09525 0.0868 2.2547 0 -0.06853 0 0.73287 -0.11029 0.82664 -2.88334
ASN_1068 -4.12848 0.32226 3.13246 -0.36668 0.08224 0.73859 0.50948 -1.65449 -0.05141 -0.33558 -0.17283 -0.27945 0 0 0 0 0 -0.00118 0.10404 0 1.74025 -0.15163 0 -0.93687 -0.14504 0.56623 -1.02809
THR_1069 -6.0391 0.99108 4.49513 -0.17251 0.08582 0.05884 1.80762 -2.28062 -0.03041 -0.24229 -1.48132 0.05579 0 0 0 0 0 0.01874 0.15955 0.18987 0 -0.04272 4.08383 -1.0874 0.18226 0.50037 1.25254
VAL_1070 -6.96026 2.05071 1.22014 -0.31721 0.62835 0.07894 0.83408 -2.02844 -0.01654 -0.08643 0.21985 -0.86339 0 0 0 0 0 0.3812 0.05124 0.20181 0 -0.11981 0 1.9342 0.23106 1.48366 -1.07683
PRO_1071 -5.14177 0.90542 2.76783 -0.07534 0 0.046 0.69883 -1.04711 -1e-05 -0.00037 -0.11227 0.56456 0 0 0 0 0 0.05126 0.02984 0.56559 0 -0.23035 0 -2.4119 -0.06974 2.08475 -1.37476
LYS_1072 -8.13867 0.49 6.50569 -0.33452 0.13317 0.2249 2.75858 -2.72719 -0 -0 -0.46751 -0.32961 0 0 0 0 0 0.29387 0.07081 1.73796 0 0.2459 0 -1.5107 0.81233 1.79986 1.56486
GLU_1073 -6.60482 1.04279 7.17632 -0.26315 0.14564 0.43051 2.54361 -3.05667 -0.02665 -0.15799 -4.73584 -0.50102 0 0 -0.72287 0 0 -0.02991 0.49026 0 3.01679 0.45576 0 -2.7348 1.70183 1.48182 -0.34838
THR_1074 -4.32871 0.15053 2.95074 -0.10039 0.02857 0.07234 1.47604 -1.76362 -0.01617 -0.18598 -1.8775 -0.70437 0 0 0 0 0 -0.01763 0.1006 0.07496 0 -0.42942 2.32951 -1.0874 0.56787 0.74089 -2.01914
LEU_1075 -5.56489 0.63748 1.91988 -0.60925 0.3816 0.11616 0.46871 -1.69621 -0.01376 -0.11652 -0.65259 0.26521 0 0 0 0 0 0.17035 0.06364 1.71295 0 -0.34245 0 0.18072 -0.22687 0.6024 -2.70346
VAL_1076 -7.81797 1.8349 2.38288 -0.20828 0.09346 0.03571 2.62163 -2.46276 -0 -0 -2.22402 -0.18822 0 0 0 0 0 -0.0121 0.00025 1.60132 0 -0.09011 0 1.9342 -0.31832 1.13494 -1.68249
LYS_1077 -8.41129 1.03695 8.466 -0.70373 0.18304 0.6983 4.05831 -3.83875 -0.02065 -0.12721 -6.58965 0.39451 0 0 0 0 0 -0.00755 0.31029 3.37348 0 0.18057 0 -1.5107 -0.21455 1.07545 -1.64717
ILE_1078 -8.82725 2.01626 1.82038 -0.63786 0.64484 0.12287 2.5902 -2.21099 -0 -0 -3.06813 0.48554 0 0 0 0 0 0.20078 0.0986 0.93414 0 -0.73147 0 0.73287 -0.26886 1.02279 -5.07529
THR_1079 -5.34501 0.41971 3.43537 -0.22533 0.19116 0.09932 2.56341 -2.10887 -0.00733 -0.02733 -2.26591 -1.08812 0 0 0 0 0 0.04391 0.01289 1.29081 0 -0.10301 2.30154 -1.0874 -0.16017 0.77726 -1.2831
LYS_1080 -5.71384 0.41291 5.09785 -0.37493 0.04307 0.17334 2.27203 -2.14681 -0.00405 -0.04646 -3.64999 0.15002 0 0 -0.52373 0 0 -0.07024 0.13368 1.67219 0 0.00443 0 -1.5107 -0.22757 0.40781 -3.90098
ALA_1081 -4.68545 0.66208 1.97316 -0.03057 0.0144 0 1.29539 -1.82842 -0 -0 -0.69065 -0.49275 0 0 0 0 0 0.00665 0 0 0 -0.09794 0 1.8394 -0.15163 0.40164 -1.7847
GLU_1082 -5.95742 0.41202 5.82681 -0.22062 0.03127 0.31204 3.01689 -2.31249 -0 -0 -3.97579 -0.61724 0 0 0 0 0 0.18462 0.0555 0 3.06416 -0.34952 0 -2.7348 -0.20213 0.40683 -3.05989
ASN_1083 -5.92062 0.64907 5.094 -0.15546 0.00829 0.20363 2.50568 -2.53617 -0.00405 -0.04646 -2.39494 -0.90621 0 0 -2.20404 0 0 0.00512 0.02243 0 1.82527 -0.21431 0 -0.93687 -0.34436 0.49222 -4.85779
GLY_1084 -2.32681 0.3687 2.11825 -5e-05 0 0 1.44268 -1.18275 -0 -0 -1.64458 -0.37715 0 0 -1.51334 0 0 -0.04748 0 0 0 0.74919 0 0.83697 0.26487 0.367 -0.94448
GLY_1085 -3.10316 0.3379 2.22765 -7e-05 0 0 0.59589 -1.35957 -0.00423 -0.04192 0.32347 -0.32127 0 0 0 0 0 -0.10363 0 0 0 0.60857 0 0.83697 0.69463 0.43359 1.1248
MET_1086 -7.79995 0.95701 3.00984 -0.32738 0.10402 0.02826 0.70874 -1.48177 -0 -0 0.11161 0.08959 0 0 0 0 0 -0.00139 0.34377 1.1908 0 0.01901 0 0.60916 0.17295 0.75831 -1.50742
GLY_1087 -2.83254 0.06922 2.24394 -0.00242 0 0 0.818 -1.31801 -0 -0 -1.11348 -0.41985 0 0 0 0 0 -0.08634 0 0 0 -1.26668 0 0.83697 -0.04038 0.53109 -2.58048
GLY_1088 -2.83555 0.30379 3.10637 -0.00025 0 0 1.1553 -1.57673 -0.01955 -0.11906 -0.84553 -0.26711 0 0 0 0 0 -0.12081 0 0 0 0.82654 0 0.83697 0.31324 0.19617 0.95379
LYS_1089 -1.13255 0.09906 1.36612 -0.32921 0.06186 0.20698 0.34595 -0.63029 -0 -0 -0.12088 -0.38513 0 0 0 0 0 0.01686 0.01504 1.47192 0 0.00642 0 -1.5107 0.14951 0.32316 -0.04587
GLY_1090 -2.07903 0.1923 1.64837 -0.00027 0 0 0.90043 -0.98902 -0 -0 0.11843 -0.16728 0 0 0 0 0 -0.10442 0 0 0 -0.75947 0 0.83697 0.03739 0.24218 -0.12341
VAL_1091 -3.39331 0.29204 1.22596 -0.32192 0.2702 0.07703 0.56447 -1.09523 -0.0002 -0.00281 -0.08865 -0.48866 0 0 0 0 0 0.02895 0.01471 0.1229 0 0.11781 0 1.9342 0.07595 0.20084 -0.4657
TRP_1092 -8.67435 1.04524 4.06208 -0.88598 0.05503 0.35783 1.64673 -2.66034 -0.00236 -0.01146 -0.72291 -0.06502 0 0 -0.3673 0 0 0.1725 2e-05 0 1.61669 -0.28676 0 1.6906 0.02299 0.56507 -2.44169
ASP_1093 -2.63021 0.30889 2.70231 -0.1038 0.00916 0.30264 0.75837 -1.18936 -0.00316 -0.02715 -0.99085 -0.20872 0 0 -0.58603 0 0 0.10737 0.02856 0 2.3336 0.30398 0 -2.3716 0.65381 1.0517 0.44953
PRO_1094 -5.51697 0.7315 2.46951 -0.191 0.0019 0.13566 0.28971 -1.15415 -0.01581 -0.10456 -0.30445 0.05765 0 0 0 0 0 0.11965 0.00833 0.37104 0 -0.86379 0 -2.4119 0.54847 0.89043 -4.93877
VAL_1095 -5.70107 0.64085 3.81402 -0.29425 0.18093 0.06463 1.81197 -2.30331 -0.02868 -0.17778 -2.06786 -0.23604 0 0 0 0 0 -0.04137 0.00459 0.2694 0 -0.42563 0 1.9342 -0.119 0.51509 -2.15934
LYS_1096 -3.59004 0.24815 4.63969 -0.5694 0.19076 0.34286 1.43808 -1.88168 -0.04769 -0.18821 -2.88515 0.22677 0 0 0 0 0 -0.01066 0.15055 2.842 0 0.21818 0 -1.5107 0.36449 0.49272 0.47072
THR_1097 -3.38599 0.4537 2.53203 -0.12376 0.06406 0.08063 0.85814 -1.40586 -0.00252 -0.03396 -1.77953 -0.63427 0 0 0 0 0 0.01956 0.01712 0.04136 0 -0.39762 2.3171 -1.0874 0.04479 0.34951 -2.07293
GLY_1098 -2.35985 0.2348 2.6432 -0.00066 0 0 1.10864 -1.21985 -9e-05 -0.00019 -1.35376 -0.24293 0 0 -0.55253 0 0 -0.10793 0 0 0 -1.54043 0 0.83697 0.12191 0.30296 -2.12973
TYR_1099 -8.82414 1.257 3.33987 -0.89913 0.05242 0.20742 1.41507 -2.67409 -0.00013 -0.00434 -0.50019 -0.39393 0 0 0 0 0 0.00148 0.4829 0 2.76986 -0.03262 0.04266 1.2797 0.29705 0.40294 -1.7802
THR_1100 -4.55493 0.3948 4.6376 -0.18846 0.09073 0.07802 2.33965 -2.31176 -0.00037 -0.00602 -2.56429 -0.01462 0 0 -0.92004 -0.34018 0 -0.0702 0.01286 0.05487 0 0.4575 2.29884 -1.0874 0.11402 0.6194 -0.96
ALA_1101 -2.57597 0.28366 1.59269 -0.02327 0 0 0.5447 -1.11688 -0.0059 -0.08076 0.32227 -0.37948 0 0 0 0 0 -0.07319 0 0 0 -0.38542 0 1.8394 -0.14617 0.46991 0.2656
GLY_1102 -1.32437 0.21595 1.33938 -5e-05 0 0 0.2661 -0.74132 -0 -0 0.15893 -0.3855 0 0 0 0 0 -0.10407 0 0 0 0.21147 0 0.83697 -0.33777 0.40271 0.53843
ASN_1103 -5.28111 0.49093 6.20118 -0.31506 0.11474 0.57003 4.05039 -2.9437 -0.01321 -0.13976 -3.79512 -0.82968 0 0 -0.65764 -0.95122 0 -0.07506 0.13697 0 1.90192 -0.75453 0 -0.93687 0.30572 0.64183 -2.27926
GLU_1104 -3.53738 0.20018 4.22042 -0.45014 0.21291 1.40674 1.83177 -1.9912 -0.03036 -0.25118 -1.36774 -3.15219 0 0 0 0 0 -0.09823 0.00364 0 3.64867 -0.26378 0 -2.7348 0.01948 0.40251 -1.93067
ASN_1105 -4.01803 0.44504 4.75941 -0.21277 0.00676 0.29412 2.41381 -2.26829 -0.01715 -0.11142 -1.8658 -0.36332 0 0 -0.65764 -0.95122 0 -0.03516 0.06524 0 2.73504 0.05105 0 -0.93687 -0.3069 0.24429 -0.7298
ASP_1106 -6.49849 0.60526 9.51669 -0.19037 0.00333 0.61999 4.9736 -3.93874 -0.0328 -0.15468 -8.83459 -0.08625 0 0 -0.92004 -0.34018 0 0.08401 0.0406 0 3.78473 0.08443 0 -2.3716 -0.13459 0.58454 -3.20517
PHE_1107 -8.6478 1.36787 4.314 -1.08133 0.16181 0.43045 2.6575 -2.84593 -0.00105 -0.01676 -1.99795 0.00348 0 0 0 0 0 0.05015 0.0891 0 1.73039 -0.4801 0 1.0402 0.00253 0.94685 -2.27658
MET_1108 -6.66544 0.54826 4.5749 -0.70715 0.19053 0.18524 2.31429 -2.49377 -0 -0 -1.8839 0.01255 0 0 0 0 0 -0.02263 0.07632 1.0317 0 -0.04024 0 0.60916 0.03247 0.70837 -1.52934
LYS_1109 -4.7911 0.21565 6.72275 -0.38533 0.04589 0.16964 3.24345 -2.91286 -0 -0 -4.18335 -0.02047 0 0 0 -0.57656 0 -0.00083 0.09073 1.86476 0 0.09399 0 -1.5107 -0.0055 0.57736 -1.36249
LYS_1110 -7.33884 0.65137 10.2207 -0.37374 0.06489 0.22217 4.31586 -4.1538 -0.02696 -0.12141 -6.9175 0.32746 0 0 0 0 0 0.0966 0.15906 2.33856 0 -0.00472 0 -1.5107 -0.09657 0.66282 -1.48472
PHE_1111 -7.72972 0.63755 4.23058 -0.94773 0.06175 0.2843 2.05612 -2.72853 -0.00629 -0.03946 -2.03923 -0.14134 0 0 0 0 0 -0.00574 0.50696 0 2.04103 -0.46055 0 1.0402 -0.13259 0.46138 -2.91129
LEU_1112 -4.478 0.39761 3.18837 -0.49054 0.26052 0.12226 1.56415 -1.84249 -0 -0 -1.15026 0.21802 0 0 0 0 0 0.06882 0.01902 0.29281 0 -0.27373 0 0.18072 -0.16087 0.42626 -1.65733
ASN_1113 -3.43355 0.22018 3.46978 -0.18999 0.05674 0.30903 1.54956 -1.76501 -0.00081 -0.0157 -0.84642 -0.42867 0 0 0 0 0 -0.01907 0.0477 0 1.99034 -0.41674 0 -0.93687 -0.51454 0.36054 -0.56349
GLY_1114 -1.63259 0.12709 2.33556 -6e-05 0 0 1.0691 -1.14688 -0 -0 -1.43762 -0.33482 0 0 0 0 0 -0.16259 0 0 0 -1.53024 0 0.83697 -0.54498 0.49699 -1.92407
GLU_1115 -6.20902 0.43464 7.34526 -0.37716 0.12603 0.59283 2.37201 -2.93662 -0.00633 -0.08355 -4.08464 -0.35145 0 0 -0.55253 0 0 -0.03279 0.12019 0 3.36647 0.21393 0 -2.7348 0.08586 0.54998 -2.16169
LEU_1116 -3.18326 0.42927 0.81006 -0.6423 0.22327 0.2102 0.03009 -0.87363 -0.00512 -0.01861 0.18543 0.13159 0 0 0 0 0 -0.02766 0.30441 0.61868 0 -0.2562 0 0.18072 0.33821 0.3856 -1.15927
ILE_1117 -5.85484 0.66886 2.87471 -0.61057 0.3747 0.11703 1.17913 -1.86157 -0 -0 -0.31416 0.28878 0 0 0 0 0 -0.04958 0.07675 0.98559 0 -0.7831 0 0.73287 -0.2113 0.43951 -1.94719
LYS_1118 -2.10659 0.13381 1.66242 -0.36814 0.05293 0.16227 0.39028 -0.8836 -0.00512 -0.01861 -0.35557 0.18453 0 0 0 0 0 -0.0892 0.00435 1.68275 0 0.01026 0 -1.5107 -0.53185 0.26112 -1.32466
VAL_1119 -4.28758 0.47465 0.5947 -0.28382 0.18775 0.05879 0.47935 -1.1152 -0 -0 0.3041 0.0872 0 0 0 0 0 -0.00525 0.03489 0.06259 0 -0.42285 0 1.9342 -0.57959 0.12491 -2.35116
ASP_1120 -2.19667 0.17103 1.5702 -0.17549 0.0029 0.52875 0.48452 -0.91761 -0.00603 -0.0851 -0.10913 -0.57171 0 0 0 0 0 -0.05951 0.01376 0 2.94304 -0.43327 0 -2.3716 -0.35925 0.19825 -1.37291
ALA:CtermProteinFull_1121 -0.87631 0.08939 0.91018 -0.03415 0.00952 0 0.22132 -0.53346 -0 -0 -0.11492 -0.42123 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.07493 0.14768 1.16248
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 91253 DOMAINID 88834 MODEL 5 2021-07-10_00000102_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 822.048 tmscore: 0.66263 5e7oA_202 prob: 100 ident: 19.21
ATOM      1  N   PHE A   1     -52.819  26.661  12.801  1.00 20.720          N  
ATOM      2  CA  PHE A   1     -52.287  26.413  14.138  1.00 20.610          C  
ATOM      3  C   PHE A   1     -52.988  25.254  14.844  1.00 20.400          C  
ATOM      4  O   PHE A   1     -52.455  24.156  14.912  1.00 20.310          O  
ATOM      5  CB  PHE A   1     -52.364  27.679  14.988  1.00 28.900          C  
ATOM      6  CG  PHE A   1     -51.811  27.527  16.373  1.00 28.900          C  
ATOM      7  CD1 PHE A   1     -50.442  27.486  16.572  1.00 28.900          C  
ATOM      8  CD2 PHE A   1     -52.644  27.453  17.480  1.00 28.900          C  
ATOM      9  CE1 PHE A   1     -49.925  27.380  17.833  1.00 28.900          C  
ATOM     10  CE2 PHE A   1     -52.125  27.344  18.739  1.00 28.900          C  
ATOM     11  CZ  PHE A   1     -50.766  27.312  18.915  1.00 28.900          C  
ATOM     12 1H   PHE A   1     -52.125  27.151  12.253  1.00 24.860          H  
ATOM     13 2H   PHE A   1     -53.034  25.781  12.355  1.00 24.860          H  
ATOM     14 3H   PHE A   1     -53.655  27.225  12.860  1.00 24.860          H  
ATOM     15  HA  PHE A   1     -51.237  26.152  14.036  1.00 24.730          H  
ATOM     16 1HB  PHE A   1     -51.807  28.475  14.495  1.00 34.680          H  
ATOM     17 2HB  PHE A   1     -53.391  28.016  15.069  1.00 34.680          H  
ATOM     18  HD1 PHE A   1     -49.768  27.545  15.717  1.00 34.680          H  
ATOM     19  HD2 PHE A   1     -53.717  27.491  17.348  1.00 34.680          H  
ATOM     20  HE1 PHE A   1     -48.846  27.350  17.979  1.00 34.680          H  
ATOM     21  HE2 PHE A   1     -52.786  27.287  19.603  1.00 34.680          H  
ATOM     22  HZ  PHE A   1     -50.351  27.228  19.917  1.00 34.680          H  
ATOM     23  N   ARG A   2     -54.227  25.452  15.287  1.00 20.400          N  
ATOM     24  CA  ARG A   2     -54.921  24.438  16.095  1.00 20.270          C  
ATOM     25  C   ARG A   2     -55.039  23.057  15.445  1.00 20.170          C  
ATOM     26  O   ARG A   2     -54.970  22.033  16.128  1.00 20.060          O  
ATOM     27  CB  ARG A   2     -56.316  24.917  16.470  1.00 28.430          C  
ATOM     28  CG  ARG A   2     -56.348  26.039  17.506  1.00 28.430          C  
ATOM     29  CD  ARG A   2     -57.721  26.263  18.064  1.00 28.430          C  
ATOM     30  NE  ARG A   2     -58.667  26.749  17.051  1.00 28.430          N  
ATOM     31  CZ  ARG A   2     -58.862  28.049  16.711  1.00 28.430          C  
ATOM     32  NH1 ARG A   2     -58.170  29.013  17.292  1.00 28.430          N  
ATOM     33  NH2 ARG A   2     -59.756  28.353  15.781  1.00 28.430          N  
ATOM     34  H   ARG A   2     -54.675  26.345  15.151  1.00 24.480          H  
ATOM     35  HA  ARG A   2     -54.359  24.325  17.020  1.00 24.320          H  
ATOM     36 1HB  ARG A   2     -56.828  25.272  15.578  1.00 34.120          H  
ATOM     37 2HB  ARG A   2     -56.891  24.081  16.865  1.00 34.120          H  
ATOM     38 1HG  ARG A   2     -55.677  25.791  18.329  1.00 34.120          H  
ATOM     39 2HG  ARG A   2     -56.022  26.963  17.039  1.00 34.120          H  
ATOM     40 1HD  ARG A   2     -58.102  25.316  18.449  1.00 34.120          H  
ATOM     41 2HD  ARG A   2     -57.678  26.980  18.880  1.00 34.120          H  
ATOM     42  HE  ARG A   2     -59.232  26.056  16.577  1.00 34.120          H  
ATOM     43 1HH1 ARG A   2     -57.490  28.796  18.003  1.00 34.120          H  
ATOM     44 2HH1 ARG A   2     -58.325  29.977  17.029  1.00 34.120          H  
ATOM     45 1HH2 ARG A   2     -60.287  27.619  15.332  1.00 34.120          H  
ATOM     46 2HH2 ARG A   2     -59.909  29.316  15.519  1.00 34.120          H  
ATOM     47  N   LEU A   3     -55.162  22.997  14.123  1.00 20.250          N  
ATOM     48  CA  LEU A   3     -55.323  21.710  13.451  1.00 20.220          C  
ATOM     49  C   LEU A   3     -54.013  20.917  13.381  1.00 20.150          C  
ATOM     50  O   LEU A   3     -53.998  19.780  12.908  1.00 20.150          O  
ATOM     51  CB  LEU A   3     -55.848  21.926  12.023  1.00 28.320          C  
ATOM     52  CG  LEU A   3     -57.271  22.553  11.872  1.00 28.320          C  
ATOM     53  CD1 LEU A   3     -57.536  22.807  10.392  1.00 28.320          C  
ATOM     54  CD2 LEU A   3     -58.339  21.618  12.453  1.00 28.320          C  
ATOM     55  H   LEU A   3     -55.208  23.845  13.582  1.00 24.300          H  
ATOM     56  HA  LEU A   3     -56.030  21.113  14.020  1.00 24.260          H  
ATOM     57 1HB  LEU A   3     -55.145  22.572  11.500  1.00 33.980          H  
ATOM     58 2HB  LEU A   3     -55.859  20.961  11.516  1.00 33.980          H  
ATOM     59  HG  LEU A   3     -57.309  23.506  12.393  1.00 33.980          H  
ATOM     60 1HD1 LEU A   3     -58.521  23.258  10.270  1.00 33.980          H  
ATOM     61 2HD1 LEU A   3     -56.779  23.483   9.995  1.00 33.980          H  
ATOM     62 3HD1 LEU A   3     -57.500  21.863   9.848  1.00 33.980          H  
ATOM     63 1HD2 LEU A   3     -59.321  22.074  12.328  1.00 33.980          H  
ATOM     64 2HD2 LEU A   3     -58.313  20.663  11.927  1.00 33.980          H  
ATOM     65 3HD2 LEU A   3     -58.164  21.451  13.511  1.00 33.980          H  
ATOM     66  N   LEU A   4     -52.912  21.514  13.842  1.00 20.130          N  
ATOM     67  CA  LEU A   4     -51.616  20.861  13.864  1.00 20.110          C  
ATOM     68  C   LEU A   4     -51.414  20.076  15.153  1.00 19.860          C  
ATOM     69  O   LEU A   4     -50.429  19.350  15.283  1.00 19.880          O  
ATOM     70  CB  LEU A   4     -50.506  21.914  13.789  1.00 28.160          C  
ATOM     71  CG  LEU A   4     -50.425  22.789  12.543  1.00 28.160          C  
ATOM     72  CD1 LEU A   4     -49.393  23.891  12.810  1.00 28.160          C  
ATOM     73  CD2 LEU A   4     -50.003  21.936  11.335  1.00 28.160          C  
ATOM     74  H   LEU A   4     -52.967  22.460  14.222  1.00 24.160          H  
ATOM     75  HA  LEU A   4     -51.555  20.169  13.029  1.00 24.130          H  
ATOM     76 1HB  LEU A   4     -50.612  22.561  14.631  1.00 33.790          H  
ATOM     77 2HB  LEU A   4     -49.550  21.411  13.878  1.00 33.790          H  
ATOM     78  HG  LEU A   4     -51.387  23.252  12.344  1.00 33.790          H  
ATOM     79 1HD1 LEU A   4     -49.308  24.533  11.937  1.00 33.790          H  
ATOM     80 2HD1 LEU A   4     -49.708  24.477  13.657  1.00 33.790          H  
ATOM     81 3HD1 LEU A   4     -48.431  23.452  13.025  1.00 33.790          H  
ATOM     82 1HD2 LEU A   4     -49.927  22.569  10.454  1.00 33.790          H  
ATOM     83 2HD2 LEU A   4     -49.035  21.478  11.535  1.00 33.790          H  
ATOM     84 3HD2 LEU A   4     -50.737  21.159  11.151  1.00 33.790          H  
ATOM     85  N   LYS A   5     -52.309  20.243  16.126  1.00 19.710          N  
ATOM     86  CA  LYS A   5     -52.152  19.574  17.409  1.00 19.530          C  
ATOM     87  C   LYS A   5     -52.153  18.043  17.230  1.00 20.070          C  
ATOM     88  O   LYS A   5     -53.087  17.517  16.623  1.00 20.580          O  
ATOM     89  CB  LYS A   5     -53.331  19.961  18.310  1.00 27.410          C  
ATOM     90  CG  LYS A   5     -53.294  19.456  19.757  1.00 27.410          C  
ATOM     91  CD  LYS A   5     -54.538  19.967  20.522  1.00 27.410          C  
ATOM     92  CE  LYS A   5     -54.648  19.401  21.950  1.00 27.410          C  
ATOM     93  NZ  LYS A   5     -53.691  20.030  22.900  1.00 27.410          N  
ATOM     94  H   LYS A   5     -53.125  20.844  15.975  1.00 23.650          H  
ATOM     95  HA  LYS A   5     -51.224  19.928  17.852  1.00 23.440          H  
ATOM     96 1HB  LYS A   5     -53.425  21.029  18.334  1.00 32.900          H  
ATOM     97 2HB  LYS A   5     -54.249  19.583  17.860  1.00 32.900          H  
ATOM     98 1HG  LYS A   5     -53.288  18.364  19.766  1.00 32.900          H  
ATOM     99 2HG  LYS A   5     -52.386  19.814  20.250  1.00 32.900          H  
ATOM    100 1HD  LYS A   5     -54.491  21.058  20.579  1.00 32.900          H  
ATOM    101 2HD  LYS A   5     -55.434  19.692  19.967  1.00 32.900          H  
ATOM    102 1HE  LYS A   5     -55.660  19.562  22.315  1.00 32.900          H  
ATOM    103 2HE  LYS A   5     -54.449  18.328  21.920  1.00 32.900          H  
ATOM    104 1HZ  LYS A   5     -53.792  19.627  23.819  1.00 32.900          H  
ATOM    105 2HZ  LYS A   5     -52.728  19.882  22.606  1.00 32.900          H  
ATOM    106 3HZ  LYS A   5     -53.854  21.016  22.964  1.00 32.900          H  
ATOM    107  N   PRO A   6     -51.152  17.294  17.732  1.00 20.070          N  
ATOM    108  CA  PRO A   6     -51.089  15.849  17.688  1.00 20.560          C  
ATOM    109  C   PRO A   6     -51.984  15.323  18.773  1.00 20.730          C  
ATOM    110  O   PRO A   6     -52.170  16.014  19.772  1.00 20.400          O  
ATOM    111  CB  PRO A   6     -49.621  15.557  17.993  1.00 30.840          C  
ATOM    112  CG  PRO A   6     -49.212  16.693  18.897  1.00 30.840          C  
ATOM    113  CD  PRO A   6     -49.993  17.907  18.379  1.00 30.840          C  
ATOM    114  HA  PRO A   6     -51.395  15.487  16.695  1.00 24.670          H  
ATOM    115 1HB  PRO A   6     -49.534  14.573  18.490  1.00 37.010          H  
ATOM    116 2HB  PRO A   6     -49.038  15.511  17.064  1.00 37.010          H  
ATOM    117 1HG  PRO A   6     -49.455  16.455  19.948  1.00 37.010          H  
ATOM    118 2HG  PRO A   6     -48.121  16.842  18.861  1.00 37.010          H  
ATOM    119 1HD  PRO A   6     -50.285  18.530  19.243  1.00 37.010          H  
ATOM    120 2HD  PRO A   6     -49.398  18.450  17.630  1.00 37.010          H  
ATOM    121  N   ALA A   7     -52.463  14.100  18.657  1.00 21.300          N  
ATOM    122  CA  ALA A   7     -53.094  13.526  19.827  1.00 21.570          C  
ATOM    123  C   ALA A   7     -51.995  13.299  20.843  1.00 21.170          C  
ATOM    124  O   ALA A   7     -50.894  12.891  20.464  1.00 21.200          O  
ATOM    125  CB  ALA A   7     -53.800  12.224  19.498  1.00 30.090          C  
ATOM    126  H   ALA A   7     -52.348  13.567  17.807  1.00 25.560          H  
ATOM    127  HA  ALA A   7     -53.808  14.242  20.235  1.00 25.880          H  
ATOM    128 1HB  ALA A   7     -54.247  11.815  20.404  1.00 36.110          H  
ATOM    129 2HB  ALA A   7     -54.579  12.410  18.760  1.00 36.110          H  
ATOM    130 3HB  ALA A   7     -53.079  11.514  19.098  1.00 36.110          H  
ATOM    131  N   VAL A   8     -52.281  13.486  22.125  1.00 20.920          N  
ATOM    132  CA  VAL A   8     -51.253  13.196  23.108  1.00 20.640          C  
ATOM    133  C   VAL A   8     -51.727  12.110  24.069  1.00 21.020          C  
ATOM    134  O   VAL A   8     -52.447  12.358  25.040  1.00 21.270          O  
ATOM    135  CB  VAL A   8     -50.784  14.495  23.832  1.00 29.010          C  
ATOM    136  CG1 VAL A   8     -50.135  15.446  22.808  1.00 29.010          C  
ATOM    137  CG2 VAL A   8     -51.946  15.239  24.530  1.00 29.010          C  
ATOM    138  H   VAL A   8     -53.195  13.820  22.399  1.00 25.100          H  
ATOM    139  HA  VAL A   8     -50.379  12.810  22.590  1.00 24.770          H  
ATOM    140  HB  VAL A   8     -50.018  14.232  24.557  1.00 34.810          H  
ATOM    141 1HG1 VAL A   8     -49.774  16.325  23.323  1.00 34.810          H  
ATOM    142 2HG1 VAL A   8     -49.309  14.957  22.324  1.00 34.810          H  
ATOM    143 3HG1 VAL A   8     -50.865  15.741  22.054  1.00 34.810          H  
ATOM    144 1HG2 VAL A   8     -51.551  16.139  25.008  1.00 34.810          H  
ATOM    145 2HG2 VAL A   8     -52.690  15.526  23.793  1.00 34.810          H  
ATOM    146 3HG2 VAL A   8     -52.421  14.642  25.295  1.00 34.810          H  
ATOM    147  N   VAL A   9     -51.314  10.884  23.784  1.00 21.130          N  
ATOM    148  CA  VAL A   9     -51.745   9.752  24.579  1.00 21.560          C  
ATOM    149  C   VAL A   9     -51.177  10.015  25.948  1.00 21.660          C  
ATOM    150  O   VAL A   9     -49.983  10.327  26.036  1.00 21.860          O  
ATOM    151  CB  VAL A   9     -51.240   8.432  23.965  1.00 30.010          C  
ATOM    152  CG1 VAL A   9     -51.588   7.241  24.867  1.00 30.010          C  
ATOM    153  CG2 VAL A   9     -51.870   8.268  22.578  1.00 30.010          C  
ATOM    154  H   VAL A   9     -50.708  10.751  22.988  1.00 25.360          H  
ATOM    155  HA  VAL A   9     -52.835   9.729  24.635  1.00 25.870          H  
ATOM    156  HB  VAL A   9     -50.154   8.468  23.874  1.00 36.010          H  
ATOM    157 1HG1 VAL A   9     -51.218   6.325  24.410  1.00 36.010          H  
ATOM    158 2HG1 VAL A   9     -51.133   7.354  25.832  1.00 36.010          H  
ATOM    159 3HG1 VAL A   9     -52.668   7.174  24.984  1.00 36.010          H  
ATOM    160 1HG2 VAL A   9     -51.513   7.345  22.122  1.00 36.010          H  
ATOM    161 2HG2 VAL A   9     -52.955   8.230  22.677  1.00 36.010          H  
ATOM    162 3HG2 VAL A   9     -51.599   9.110  21.944  1.00 36.010          H  
ATOM    163  N   VAL A  10     -52.050   9.907  26.964  1.00 21.610          N  
ATOM    164  CA  VAL A  10     -51.832  10.195  28.391  1.00 21.750          C  
ATOM    165  C   VAL A  10     -50.860  11.354  28.646  1.00 21.690          C  
ATOM    166  O   VAL A  10     -50.103  11.333  29.619  1.00 22.040          O  
ATOM    167  CB  VAL A  10     -51.362   8.927  29.157  1.00 30.390          C  
ATOM    168  CG1 VAL A  10     -52.419   7.838  29.040  1.00 30.390          C  
ATOM    169  CG2 VAL A  10     -50.015   8.425  28.645  1.00 30.390          C  
ATOM    170  H   VAL A  10     -52.987   9.632  26.697  1.00 25.930          H  
ATOM    171  HA  VAL A  10     -52.795  10.484  28.815  1.00 26.100          H  
ATOM    172  HB  VAL A  10     -51.267   9.182  30.212  1.00 36.470          H  
ATOM    173 1HG1 VAL A  10     -52.102   6.965  29.610  1.00 36.470          H  
ATOM    174 2HG1 VAL A  10     -53.364   8.205  29.435  1.00 36.470          H  
ATOM    175 3HG1 VAL A  10     -52.543   7.560  27.998  1.00 36.470          H  
ATOM    176 1HG2 VAL A  10     -49.710   7.558  29.221  1.00 36.470          H  
ATOM    177 2HG2 VAL A  10     -50.069   8.153  27.616  1.00 36.470          H  
ATOM    178 3HG2 VAL A  10     -49.277   9.204  28.758  1.00 36.470          H  
ATOM    179  N   ASP A  11     -50.919  12.360  27.763  1.00 21.310          N  
ATOM    180  CA  ASP A  11     -50.116  13.569  27.779  1.00 21.300          C  
ATOM    181  C   ASP A  11     -48.601  13.330  27.773  1.00 20.830          C  
ATOM    182  O   ASP A  11     -47.848  14.147  28.309  1.00 21.030          O  
ATOM    183  CB  ASP A  11     -50.500  14.423  28.993  1.00 29.820          C  
ATOM    184  CG  ASP A  11     -51.950  14.912  28.926  1.00 29.820          C  
ATOM    185  OD1 ASP A  11     -52.367  15.358  27.881  1.00 29.820          O  
ATOM    186  OD2 ASP A  11     -52.632  14.831  29.922  1.00 29.820          O  
ATOM    187  H   ASP A  11     -51.588  12.271  26.991  1.00 25.570          H  
ATOM    188  HA  ASP A  11     -50.364  14.136  26.885  1.00 25.560          H  
ATOM    189 1HB  ASP A  11     -50.355  13.851  29.911  1.00 35.790          H  
ATOM    190 2HB  ASP A  11     -49.847  15.292  29.049  1.00 35.790          H  
ATOM    191  N   ASN A  12     -48.132  12.262  27.118  1.00 20.270          N  
ATOM    192  CA  ASN A  12     -46.693  12.035  27.029  1.00 19.890          C  
ATOM    193  C   ASN A  12     -46.041  12.647  25.770  1.00 19.310          C  
ATOM    194  O   ASN A  12     -44.951  13.207  25.889  1.00 19.220          O  
ATOM    195  CB  ASN A  12     -46.325  10.569  27.230  1.00 28.000          C  
ATOM    196  CG  ASN A  12     -46.443  10.125  28.668  1.00 28.000          C  
ATOM    197  OD1 ASN A  12     -46.393  10.917  29.617  1.00 28.000          O  
ATOM    198  ND2 ASN A  12     -46.578   8.840  28.849  1.00 28.000          N  
ATOM    199  H   ASN A  12     -48.784  11.594  26.699  1.00 24.320          H  
ATOM    200  HA  ASN A  12     -46.235  12.559  27.867  1.00 23.870          H  
ATOM    201 1HB  ASN A  12     -46.977   9.925  26.665  1.00 33.600          H  
ATOM    202 2HB  ASN A  12     -45.305  10.394  26.883  1.00 33.600          H  
ATOM    203 1HD2 ASN A  12     -46.657   8.474  29.775  1.00 33.600          H  
ATOM    204 2HD2 ASN A  12     -46.608   8.223  28.063  1.00 33.600          H  
ATOM    205  N   PRO A  13     -46.607  12.504  24.544  1.00 18.970          N  
ATOM    206  CA  PRO A  13     -46.076  13.101  23.330  1.00 18.530          C  
ATOM    207  C   PRO A  13     -46.117  14.606  23.520  1.00 18.450          C  
ATOM    208  O   PRO A  13     -46.982  15.104  24.236  1.00 18.710          O  
ATOM    209  CB  PRO A  13     -47.035  12.617  22.237  1.00 27.800          C  
ATOM    210  CG  PRO A  13     -47.658  11.369  22.808  1.00 27.800          C  
ATOM    211  CD  PRO A  13     -47.777  11.646  24.303  1.00 27.800          C  
ATOM    212  HA  PRO A  13     -45.050  12.750  23.163  1.00 22.240          H  
ATOM    213 1HB  PRO A  13     -47.760  13.393  21.994  1.00 33.350          H  
ATOM    214 2HB  PRO A  13     -46.470  12.420  21.313  1.00 33.350          H  
ATOM    215 1HG  PRO A  13     -48.621  11.177  22.323  1.00 33.350          H  
ATOM    216 2HG  PRO A  13     -47.023  10.499  22.593  1.00 33.350          H  
ATOM    217 1HD  PRO A  13     -48.696  12.190  24.516  1.00 33.350          H  
ATOM    218 2HD  PRO A  13     -47.729  10.702  24.819  1.00 33.350          H  
ATOM    219  N   LEU A  14     -45.201  15.328  22.891  1.00 18.150          N  
ATOM    220  CA  LEU A  14     -45.188  16.773  23.047  1.00 18.140          C  
ATOM    221  C   LEU A  14     -46.424  17.460  22.484  1.00 17.750          C  
ATOM    222  O   LEU A  14     -46.747  17.366  21.296  1.00 17.320          O  
ATOM    223  CB  LEU A  14     -43.933  17.357  22.388  1.00 25.400          C  
ATOM    224  CG  LEU A  14     -43.746  18.892  22.494  1.00 25.400          C  
ATOM    225  CD1 LEU A  14     -43.533  19.319  23.942  1.00 25.400          C  
ATOM    226  CD2 LEU A  14     -42.556  19.300  21.636  1.00 25.400          C  
ATOM    227  H   LEU A  14     -44.505  14.877  22.315  1.00 21.780          H  
ATOM    228  HA  LEU A  14     -45.149  16.975  24.114  1.00 21.770          H  
ATOM    229 1HB  LEU A  14     -43.060  16.886  22.836  1.00 30.480          H  
ATOM    230 2HB  LEU A  14     -43.953  17.102  21.329  1.00 30.480          H  
ATOM    231  HG  LEU A  14     -44.634  19.383  22.135  1.00 30.480          H  
ATOM    232 1HD1 LEU A  14     -43.407  20.402  23.979  1.00 30.480          H  
ATOM    233 2HD1 LEU A  14     -44.383  19.048  24.552  1.00 30.480          H  
ATOM    234 3HD1 LEU A  14     -42.638  18.838  24.336  1.00 30.480          H  
ATOM    235 1HD2 LEU A  14     -42.424  20.381  21.686  1.00 30.480          H  
ATOM    236 2HD2 LEU A  14     -41.653  18.809  22.001  1.00 30.480          H  
ATOM    237 3HD2 LEU A  14     -42.734  19.004  20.606  1.00 30.480          H  
ATOM    238  N   ASP A  15     -47.085  18.237  23.335  1.00 17.960          N  
ATOM    239  CA  ASP A  15     -48.294  18.952  22.953  1.00 17.680          C  
ATOM    240  C   ASP A  15     -47.936  20.251  22.229  1.00 17.530          C  
ATOM    241  O   ASP A  15     -48.062  21.345  22.782  1.00 18.100          O  
ATOM    242  CB  ASP A  15     -49.135  19.249  24.207  1.00 24.860          C  
ATOM    243  CG  ASP A  15     -50.558  19.770  23.925  1.00 24.860          C  
ATOM    244  OD1 ASP A  15     -51.020  19.661  22.809  1.00 24.860          O  
ATOM    245  OD2 ASP A  15     -51.208  20.236  24.838  1.00 24.860          O  
ATOM    246  H   ASP A  15     -46.764  18.288  24.290  1.00 21.550          H  
ATOM    247  HA  ASP A  15     -48.873  18.328  22.270  1.00 21.220          H  
ATOM    248 1HB  ASP A  15     -49.216  18.340  24.805  1.00 29.840          H  
ATOM    249 2HB  ASP A  15     -48.615  19.988  24.815  1.00 29.840          H  
ATOM    250  N   THR A  16     -47.469  20.103  20.996  1.00 16.810          N  
ATOM    251  CA  THR A  16     -47.046  21.229  20.164  1.00 16.640          C  
ATOM    252  C   THR A  16     -47.768  21.289  18.840  1.00 15.950          C  
ATOM    253  O   THR A  16     -48.674  20.507  18.580  1.00 15.490          O  
ATOM    254  CB  THR A  16     -45.534  21.233  19.900  1.00 23.360          C  
ATOM    255  OG1 THR A  16     -45.179  22.478  19.265  1.00 23.360          O  
ATOM    256  CG2 THR A  16     -45.129  20.048  19.014  1.00 23.360          C  
ATOM    257  H   THR A  16     -47.368  19.136  20.679  1.00 20.170          H  
ATOM    258  HA  THR A  16     -47.280  22.148  20.700  1.00 19.970          H  
ATOM    259  HB  THR A  16     -45.016  21.178  20.846  1.00 28.040          H  
ATOM    260  HG1 THR A  16     -44.217  22.585  19.285  1.00 28.040          H  
ATOM    261 1HG2 THR A  16     -44.056  20.075  18.847  1.00 28.040          H  
ATOM    262 2HG2 THR A  16     -45.395  19.115  19.514  1.00 28.040          H  
ATOM    263 3HG2 THR A  16     -45.627  20.096  18.063  1.00 28.040          H  
ATOM    264  N   TYR A  17     -47.381  22.251  18.019  1.00 15.900          N  
ATOM    265  CA  TYR A  17     -47.992  22.450  16.709  1.00 15.340          C  
ATOM    266  C   TYR A  17     -46.912  22.456  15.615  1.00 15.030          C  
ATOM    267  O   TYR A  17     -46.429  23.531  15.258  1.00 15.150          O  
ATOM    268  CB  TYR A  17     -48.738  23.785  16.770  1.00 21.700          C  
ATOM    269  CG  TYR A  17     -49.763  23.808  17.885  1.00 21.700          C  
ATOM    270  CD1 TYR A  17     -49.385  24.205  19.161  1.00 21.700          C  
ATOM    271  CD2 TYR A  17     -51.055  23.440  17.653  1.00 21.700          C  
ATOM    272  CE1 TYR A  17     -50.302  24.214  20.178  1.00 21.700          C  
ATOM    273  CE2 TYR A  17     -51.972  23.465  18.662  1.00 21.700          C  
ATOM    274  CZ  TYR A  17     -51.603  23.844  19.921  1.00 21.700          C  
ATOM    275  OH  TYR A  17     -52.524  23.859  20.941  1.00 21.700          O  
ATOM    276  H   TYR A  17     -46.607  22.838  18.327  1.00 19.080          H  
ATOM    277  HA  TYR A  17     -48.712  21.656  16.514  1.00 18.410          H  
ATOM    278 1HB  TYR A  17     -48.033  24.600  16.934  1.00 26.040          H  
ATOM    279 2HB  TYR A  17     -49.247  23.976  15.845  1.00 26.040          H  
ATOM    280  HD1 TYR A  17     -48.355  24.500  19.361  1.00 26.040          H  
ATOM    281  HD2 TYR A  17     -51.358  23.127  16.676  1.00 26.040          H  
ATOM    282  HE1 TYR A  17     -50.002  24.516  21.179  1.00 26.040          H  
ATOM    283  HE2 TYR A  17     -52.995  23.176  18.467  1.00 26.040          H  
ATOM    284  HH  TYR A  17     -52.092  24.141  21.754  1.00 26.040          H  
ATOM    285  N   PRO A  18     -46.499  21.293  15.060  1.00 14.660          N  
ATOM    286  CA  PRO A  18     -45.393  21.170  14.114  1.00 14.400          C  
ATOM    287  C   PRO A  18     -45.644  21.997  12.858  1.00 13.840          C  
ATOM    288  O   PRO A  18     -46.717  21.935  12.285  1.00 13.690          O  
ATOM    289  CB  PRO A  18     -45.431  19.669  13.765  1.00 21.600          C  
ATOM    290  CG  PRO A  18     -46.070  19.015  14.971  1.00 21.600          C  
ATOM    291  CD  PRO A  18     -47.129  20.008  15.413  1.00 21.600          C  
ATOM    292  HA  PRO A  18     -44.454  21.449  14.592  1.00 17.280          H  
ATOM    293 1HB  PRO A  18     -45.997  19.509  12.838  1.00 25.920          H  
ATOM    294 2HB  PRO A  18     -44.405  19.311  13.576  1.00 25.920          H  
ATOM    295 1HG  PRO A  18     -46.502  18.041  14.695  1.00 25.920          H  
ATOM    296 2HG  PRO A  18     -45.320  18.821  15.747  1.00 25.920          H  
ATOM    297 1HD  PRO A  18     -48.042  19.869  14.830  1.00 25.920          H  
ATOM    298 2HD  PRO A  18     -47.305  19.890  16.475  1.00 25.920          H  
ATOM    299  N   ASP A  19     -44.598  22.663  12.363  1.00 13.590          N  
ATOM    300  CA  ASP A  19     -44.735  23.463  11.149  1.00 13.050          C  
ATOM    301  C   ASP A  19     -44.621  22.538   9.953  1.00 12.440          C  
ATOM    302  O   ASP A  19     -43.585  21.906   9.742  1.00 12.230          O  
ATOM    303  CB  ASP A  19     -43.670  24.560  11.083  1.00 18.490          C  
ATOM    304  CG  ASP A  19     -43.833  25.566   9.891  1.00 18.490          C  
ATOM    305  OD1 ASP A  19     -44.584  25.323   8.929  1.00 18.490          O  
ATOM    306  OD2 ASP A  19     -43.191  26.601   9.971  1.00 18.490          O  
ATOM    307  H   ASP A  19     -43.719  22.656  12.854  1.00 16.310          H  
ATOM    308  HA  ASP A  19     -45.721  23.927  11.140  1.00 15.660          H  
ATOM    309 1HB  ASP A  19     -43.684  25.126  12.016  1.00 22.180          H  
ATOM    310 2HB  ASP A  19     -42.686  24.096  11.005  1.00 22.180          H  
ATOM    311  N   ARG A  20     -45.718  22.392   9.226  1.00 12.250          N  
ATOM    312  CA  ARG A  20     -45.799  21.469   8.109  1.00 11.730          C  
ATOM    313  C   ARG A  20     -45.917  22.193   6.782  1.00 11.140          C  
ATOM    314  O   ARG A  20     -46.205  21.587   5.754  1.00 10.450          O  
ATOM    315  CB  ARG A  20     -46.991  20.556   8.289  1.00 16.630          C  
ATOM    316  CG  ARG A  20     -46.885  19.639   9.476  1.00 16.630          C  
ATOM    317  CD  ARG A  20     -48.054  18.772   9.585  1.00 16.630          C  
ATOM    318  NE  ARG A  20     -48.028  17.984  10.807  1.00 16.630          N  
ATOM    319  CZ  ARG A  20     -47.415  16.782  10.976  1.00 16.630          C  
ATOM    320  NH1 ARG A  20     -46.741  16.193   9.993  1.00 16.630          N  
ATOM    321  NH2 ARG A  20     -47.494  16.181  12.157  1.00 16.630          N  
ATOM    322  H   ARG A  20     -46.519  22.961   9.467  1.00 14.700          H  
ATOM    323  HA  ARG A  20     -44.896  20.858   8.092  1.00 14.080          H  
ATOM    324 1HB  ARG A  20     -47.890  21.155   8.414  1.00 19.960          H  
ATOM    325 2HB  ARG A  20     -47.126  19.943   7.402  1.00 19.960          H  
ATOM    326 1HG  ARG A  20     -45.995  19.020   9.367  1.00 19.960          H  
ATOM    327 2HG  ARG A  20     -46.809  20.224  10.388  1.00 19.960          H  
ATOM    328 1HD  ARG A  20     -48.953  19.386   9.596  1.00 19.960          H  
ATOM    329 2HD  ARG A  20     -48.090  18.097   8.728  1.00 19.960          H  
ATOM    330  HE  ARG A  20     -48.508  18.386  11.603  1.00 19.960          H  
ATOM    331 1HH1 ARG A  20     -46.637  16.626   9.059  1.00 19.960          H  
ATOM    332 2HH1 ARG A  20     -46.297  15.303  10.151  1.00 19.960          H  
ATOM    333 1HH2 ARG A  20     -48.012  16.611  12.911  1.00 19.960          H  
ATOM    334 2HH2 ARG A  20     -47.046  15.288  12.303  1.00 19.960          H  
ATOM    335  N   ARG A  21     -45.707  23.508   6.758  1.00 11.410          N  
ATOM    336  CA  ARG A  21     -45.894  24.194   5.475  1.00 10.880          C  
ATOM    337  C   ARG A  21     -44.964  23.637   4.402  1.00 10.310          C  
ATOM    338  O   ARG A  21     -45.354  23.485   3.239  1.00  9.630          O  
ATOM    339  CB  ARG A  21     -45.670  25.683   5.622  1.00 15.440          C  
ATOM    340  CG  ARG A  21     -46.769  26.411   6.375  1.00 15.440          C  
ATOM    341  CD  ARG A  21     -46.450  27.831   6.544  1.00 15.440          C  
ATOM    342  NE  ARG A  21     -45.337  27.984   7.457  1.00 15.440          N  
ATOM    343  CZ  ARG A  21     -44.657  29.126   7.694  1.00 15.440          C  
ATOM    344  NH1 ARG A  21     -44.980  30.257   7.076  1.00 15.440          N  
ATOM    345  NH2 ARG A  21     -43.658  29.096   8.557  1.00 15.440          N  
ATOM    346  H   ARG A  21     -45.418  24.022   7.610  1.00 13.690          H  
ATOM    347  HA  ARG A  21     -46.923  24.039   5.153  1.00 13.060          H  
ATOM    348 1HB  ARG A  21     -44.733  25.851   6.154  1.00 18.530          H  
ATOM    349 2HB  ARG A  21     -45.575  26.139   4.639  1.00 18.530          H  
ATOM    350 1HG  ARG A  21     -47.708  26.325   5.831  1.00 18.530          H  
ATOM    351 2HG  ARG A  21     -46.876  25.969   7.366  1.00 18.530          H  
ATOM    352 1HD  ARG A  21     -46.176  28.261   5.583  1.00 18.530          H  
ATOM    353 2HD  ARG A  21     -47.312  28.353   6.957  1.00 18.530          H  
ATOM    354  HE  ARG A  21     -45.032  27.132   7.974  1.00 18.530          H  
ATOM    355 1HH1 ARG A  21     -45.744  30.278   6.418  1.00 18.530          H  
ATOM    356 2HH1 ARG A  21     -44.461  31.103   7.266  1.00 18.530          H  
ATOM    357 1HH2 ARG A  21     -43.424  28.198   9.034  1.00 18.530          H  
ATOM    358 2HH2 ARG A  21     -43.129  29.924   8.761  1.00 18.530          H  
ATOM    359  N   TRP A  22     -43.753  23.275   4.819  1.00 10.650          N  
ATOM    360  CA  TRP A  22     -42.709  22.742   3.962  1.00 10.310          C  
ATOM    361  C   TRP A  22     -43.115  21.481   3.214  1.00  9.540          C  
ATOM    362  O   TRP A  22     -42.516  21.180   2.181  1.00  9.110          O  
ATOM    363  CB  TRP A  22     -41.453  22.407   4.772  1.00 14.570          C  
ATOM    364  CG  TRP A  22     -41.617  21.225   5.684  1.00 14.570          C  
ATOM    365  CD1 TRP A  22     -42.006  21.227   6.986  1.00 14.570          C  
ATOM    366  CD2 TRP A  22     -41.369  19.830   5.345  1.00 14.570          C  
ATOM    367  NE1 TRP A  22     -42.025  19.945   7.472  1.00 14.570          N  
ATOM    368  CE2 TRP A  22     -41.642  19.083   6.479  1.00 14.570          C  
ATOM    369  CE3 TRP A  22     -40.943  19.172   4.176  1.00 14.570          C  
ATOM    370  CZ2 TRP A  22     -41.514  17.708   6.492  1.00 14.570          C  
ATOM    371  CZ3 TRP A  22     -40.818  17.804   4.189  1.00 14.570          C  
ATOM    372  CH2 TRP A  22     -41.097  17.087   5.316  1.00 14.570          C  
ATOM    373  H   TRP A  22     -43.532  23.426   5.793  1.00 12.780          H  
ATOM    374  HA  TRP A  22     -42.456  23.504   3.225  1.00 12.370          H  
ATOM    375 1HB  TRP A  22     -40.625  22.205   4.095  1.00 17.480          H  
ATOM    376 2HB  TRP A  22     -41.177  23.266   5.380  1.00 17.480          H  
ATOM    377  HD1 TRP A  22     -42.267  22.114   7.568  1.00 17.480          H  
ATOM    378  HE1 TRP A  22     -42.282  19.678   8.419  1.00 17.480          H  
ATOM    379  HE3 TRP A  22     -40.722  19.737   3.273  1.00 17.480          H  
ATOM    380  HZ2 TRP A  22     -41.731  17.116   7.381  1.00 17.480          H  
ATOM    381  HZ3 TRP A  22     -40.492  17.309   3.276  1.00 17.480          H  
ATOM    382  HH2 TRP A  22     -40.989  16.004   5.295  1.00 17.480          H  
ATOM    383  N   GLU A  23     -44.111  20.739   3.725  1.00  9.430          N  
ATOM    384  CA  GLU A  23     -44.526  19.460   3.161  1.00  8.780          C  
ATOM    385  C   GLU A  23     -45.041  19.586   1.741  1.00  8.070          C  
ATOM    386  O   GLU A  23     -45.049  18.594   0.998  1.00  7.530          O  
ATOM    387  CB  GLU A  23     -45.567  18.770   4.044  1.00 12.550          C  
ATOM    388  CG  GLU A  23     -45.018  18.294   5.394  1.00 12.550          C  
ATOM    389  CD  GLU A  23     -46.025  17.560   6.246  1.00 12.550          C  
ATOM    390  OE1 GLU A  23     -47.162  17.465   5.846  1.00 12.550          O  
ATOM    391  OE2 GLU A  23     -45.654  17.092   7.302  1.00 12.550          O  
ATOM    392  H   GLU A  23     -44.624  21.084   4.540  1.00 11.320          H  
ATOM    393  HA  GLU A  23     -43.653  18.814   3.135  1.00 10.540          H  
ATOM    394 1HB  GLU A  23     -46.398  19.447   4.231  1.00 15.060          H  
ATOM    395 2HB  GLU A  23     -45.957  17.902   3.522  1.00 15.060          H  
ATOM    396 1HG  GLU A  23     -44.176  17.641   5.209  1.00 15.060          H  
ATOM    397 2HG  GLU A  23     -44.654  19.163   5.941  1.00 15.060          H  
ATOM    398  N   SER A  24     -45.421  20.807   1.327  1.00  8.120          N  
ATOM    399  CA  SER A  24     -45.918  21.050  -0.023  1.00  7.530          C  
ATOM    400  C   SER A  24     -44.858  20.656  -1.054  1.00  7.150          C  
ATOM    401  O   SER A  24     -45.183  20.247  -2.174  1.00  6.540          O  
ATOM    402  CB  SER A  24     -46.255  22.516  -0.209  1.00 10.780          C  
ATOM    403  OG  SER A  24     -45.095  23.302  -0.222  1.00 10.780          O  
ATOM    404  H   SER A  24     -45.387  21.600   1.983  1.00  9.740          H  
ATOM    405  HA  SER A  24     -46.814  20.467  -0.185  1.00  9.040          H  
ATOM    406 1HB  SER A  24     -46.799  22.648  -1.138  1.00 12.930          H  
ATOM    407 2HB  SER A  24     -46.905  22.840   0.601  1.00 12.930          H  
ATOM    408  HG  SER A  24     -45.393  24.205  -0.378  1.00 12.930          H  
ATOM    409  N   VAL A  25     -43.582  20.594  -0.626  1.00  7.580          N  
ATOM    410  CA  VAL A  25     -42.487  20.234  -1.507  1.00  7.440          C  
ATOM    411  C   VAL A  25     -42.715  18.876  -2.161  1.00  6.980          C  
ATOM    412  O   VAL A  25     -42.208  18.650  -3.264  1.00  6.680          O  
ATOM    413  CB  VAL A  25     -41.144  20.228  -0.731  1.00 10.470          C  
ATOM    414  CG1 VAL A  25     -41.069  19.039   0.260  1.00 10.470          C  
ATOM    415  CG2 VAL A  25     -39.970  20.179  -1.718  1.00 10.470          C  
ATOM    416  H   VAL A  25     -43.368  20.878   0.336  1.00  9.100          H  
ATOM    417  HA  VAL A  25     -42.422  20.990  -2.291  1.00  8.930          H  
ATOM    418  HB  VAL A  25     -41.093  21.142  -0.136  1.00 12.570          H  
ATOM    419 1HG1 VAL A  25     -40.133  19.092   0.810  1.00 12.570          H  
ATOM    420 2HG1 VAL A  25     -41.898  19.088   0.960  1.00 12.570          H  
ATOM    421 3HG1 VAL A  25     -41.100  18.099  -0.275  1.00 12.570          H  
ATOM    422 1HG2 VAL A  25     -39.036  20.208  -1.165  1.00 12.570          H  
ATOM    423 2HG2 VAL A  25     -40.007  19.265  -2.308  1.00 12.570          H  
ATOM    424 3HG2 VAL A  25     -40.024  21.039  -2.384  1.00 12.570          H  
ATOM    425  N   TYR A  26     -43.437  17.967  -1.485  1.00  7.020          N  
ATOM    426  CA  TYR A  26     -43.720  16.676  -2.069  1.00  6.620          C  
ATOM    427  C   TYR A  26     -45.219  16.493  -2.263  1.00  6.100          C  
ATOM    428  O   TYR A  26     -45.650  15.825  -3.197  1.00  5.590          O  
ATOM    429  CB  TYR A  26     -43.137  15.546  -1.212  1.00  9.430          C  
ATOM    430  CG  TYR A  26     -43.736  15.403   0.189  1.00  9.430          C  
ATOM    431  CD1 TYR A  26     -44.894  14.653   0.376  1.00  9.430          C  
ATOM    432  CD2 TYR A  26     -43.122  16.001   1.286  1.00  9.430          C  
ATOM    433  CE1 TYR A  26     -45.425  14.507   1.637  1.00  9.430          C  
ATOM    434  CE2 TYR A  26     -43.662  15.849   2.543  1.00  9.430          C  
ATOM    435  CZ  TYR A  26     -44.805  15.106   2.719  1.00  9.430          C  
ATOM    436  OH  TYR A  26     -45.337  14.944   3.972  1.00  9.430          O  
ATOM    437  H   TYR A  26     -43.812  18.197  -0.563  1.00  8.420          H  
ATOM    438  HA  TYR A  26     -43.264  16.625  -3.048  1.00  7.940          H  
ATOM    439 1HB  TYR A  26     -43.273  14.598  -1.732  1.00 11.310          H  
ATOM    440 2HB  TYR A  26     -42.066  15.703  -1.103  1.00 11.310          H  
ATOM    441  HD1 TYR A  26     -45.381  14.175  -0.474  1.00 11.310          H  
ATOM    442  HD2 TYR A  26     -42.218  16.584   1.158  1.00 11.310          H  
ATOM    443  HE1 TYR A  26     -46.329  13.918   1.781  1.00 11.310          H  
ATOM    444  HE2 TYR A  26     -43.186  16.311   3.400  1.00 11.310          H  
ATOM    445  HH  TYR A  26     -44.832  15.464   4.608  1.00 11.310          H  
ATOM    446  N   ARG A  27     -46.045  17.110  -1.424  1.00  6.270          N  
ATOM    447  CA  ARG A  27     -47.480  16.895  -1.548  1.00  5.910          C  
ATOM    448  C   ARG A  27     -48.005  17.395  -2.890  1.00  5.410          C  
ATOM    449  O   ARG A  27     -48.845  16.747  -3.540  1.00  4.980          O  
ATOM    450  CB  ARG A  27     -48.237  17.578  -0.424  1.00  8.420          C  
ATOM    451  CG  ARG A  27     -48.086  16.938   0.948  1.00  8.420          C  
ATOM    452  CD  ARG A  27     -48.857  17.685   1.988  1.00  8.420          C  
ATOM    453  NE  ARG A  27     -48.739  17.083   3.320  1.00  8.420          N  
ATOM    454  CZ  ARG A  27     -49.479  16.050   3.787  1.00  8.420          C  
ATOM    455  NH1 ARG A  27     -50.408  15.470   3.041  1.00  8.420          N  
ATOM    456  NH2 ARG A  27     -49.254  15.632   5.019  1.00  8.420          N  
ATOM    457  H   ARG A  27     -45.683  17.689  -0.666  1.00  7.520          H  
ATOM    458  HA  ARG A  27     -47.669  15.824  -1.482  1.00  7.090          H  
ATOM    459 1HB  ARG A  27     -47.911  18.591  -0.348  1.00 10.100          H  
ATOM    460 2HB  ARG A  27     -49.299  17.598  -0.666  1.00 10.100          H  
ATOM    461 1HG  ARG A  27     -48.431  15.908   0.914  1.00 10.100          H  
ATOM    462 2HG  ARG A  27     -47.038  16.956   1.238  1.00 10.100          H  
ATOM    463 1HD  ARG A  27     -48.453  18.698   2.050  1.00 10.100          H  
ATOM    464 2HD  ARG A  27     -49.908  17.738   1.717  1.00 10.100          H  
ATOM    465  HE  ARG A  27     -48.044  17.474   3.984  1.00 10.100          H  
ATOM    466 1HH1 ARG A  27     -50.582  15.792   2.102  1.00 10.100          H  
ATOM    467 2HH1 ARG A  27     -50.947  14.702   3.415  1.00 10.100          H  
ATOM    468 1HH2 ARG A  27     -48.524  16.114   5.571  1.00 10.100          H  
ATOM    469 2HH2 ARG A  27     -49.778  14.869   5.411  1.00 10.100          H  
ATOM    470  N   ASP A  28     -47.435  18.500  -3.368  1.00  5.490          N  
ATOM    471  CA  ASP A  28     -47.898  19.121  -4.587  1.00  5.090          C  
ATOM    472  C   ASP A  28     -47.426  18.383  -5.832  1.00  4.660          C  
ATOM    473  O   ASP A  28     -47.728  18.816  -6.944  1.00  4.320          O  
ATOM    474  CB  ASP A  28     -47.454  20.588  -4.657  1.00  7.290          C  
ATOM    475  CG  ASP A  28     -48.164  21.521  -3.642  1.00  7.290          C  
ATOM    476  OD1 ASP A  28     -49.196  21.171  -3.113  1.00  7.290          O  
ATOM    477  OD2 ASP A  28     -47.660  22.598  -3.429  1.00  7.290          O  
ATOM    478  H   ASP A  28     -46.707  18.988  -2.836  1.00  6.590          H  
ATOM    479  HA  ASP A  28     -48.987  19.107  -4.578  1.00  6.110          H  
ATOM    480 1HB  ASP A  28     -46.377  20.640  -4.465  1.00  8.740          H  
ATOM    481 2HB  ASP A  28     -47.622  20.974  -5.660  1.00  8.740          H  
ATOM    482  N   GLN A  29     -46.663  17.296  -5.677  1.00  4.800          N  
ATOM    483  CA  GLN A  29     -46.224  16.525  -6.828  1.00  4.580          C  
ATOM    484  C   GLN A  29     -47.217  15.406  -7.136  1.00  4.230          C  
ATOM    485  O   GLN A  29     -47.102  14.735  -8.164  1.00  4.000          O  
ATOM    486  CB  GLN A  29     -44.844  15.910  -6.578  1.00  6.500          C  
ATOM    487  CG  GLN A  29     -43.711  16.910  -6.401  1.00  6.500          C  
ATOM    488  CD  GLN A  29     -42.367  16.212  -6.176  1.00  6.500          C  
ATOM    489  OE1 GLN A  29     -42.011  15.299  -6.932  1.00  6.500          O  
ATOM    490  NE2 GLN A  29     -41.622  16.622  -5.153  1.00  6.500          N  
ATOM    491  H   GLN A  29     -46.404  16.959  -4.743  1.00  5.760          H  
ATOM    492  HA  GLN A  29     -46.170  17.181  -7.694  1.00  5.500          H  
ATOM    493 1HB  GLN A  29     -44.883  15.310  -5.675  1.00  7.800          H  
ATOM    494 2HB  GLN A  29     -44.590  15.244  -7.400  1.00  7.800          H  
ATOM    495 1HG  GLN A  29     -43.638  17.527  -7.293  1.00  7.800          H  
ATOM    496 2HG  GLN A  29     -43.923  17.535  -5.528  1.00  7.800          H  
ATOM    497 1HE2 GLN A  29     -40.738  16.195  -4.973  1.00  7.800          H  
ATOM    498 2HE2 GLN A  29     -41.941  17.377  -4.532  1.00  7.800          H  
ATOM    499  N   TYR A  30     -48.180  15.182  -6.231  1.00  4.300          N  
ATOM    500  CA  TYR A  30     -49.130  14.088  -6.406  1.00  4.050          C  
ATOM    501  C   TYR A  30     -50.586  14.551  -6.374  1.00  3.530          C  
ATOM    502  O   TYR A  30     -51.454  13.954  -7.010  1.00  3.710          O  
ATOM    503  CB  TYR A  30     -48.889  13.069  -5.303  1.00  5.770          C  
ATOM    504  CG  TYR A  30     -47.449  12.655  -5.262  1.00  5.770          C  
ATOM    505  CD1 TYR A  30     -46.644  13.137  -4.237  1.00  5.770          C  
ATOM    506  CD2 TYR A  30     -46.910  11.853  -6.246  1.00  5.770          C  
ATOM    507  CE1 TYR A  30     -45.308  12.815  -4.192  1.00  5.770          C  
ATOM    508  CE2 TYR A  30     -45.568  11.537  -6.195  1.00  5.770          C  
ATOM    509  CZ  TYR A  30     -44.772  12.011  -5.183  1.00  5.770          C  
ATOM    510  OH  TYR A  30     -43.436  11.681  -5.156  1.00  5.770          O  
ATOM    511  H   TYR A  30     -48.233  15.767  -5.396  1.00  5.160          H  
ATOM    512  HA  TYR A  30     -48.953  13.621  -7.373  1.00  4.860          H  
ATOM    513 1HB  TYR A  30     -49.158  13.499  -4.336  1.00  6.920          H  
ATOM    514 2HB  TYR A  30     -49.504  12.186  -5.466  1.00  6.920          H  
ATOM    515  HD1 TYR A  30     -47.071  13.781  -3.467  1.00  6.920          H  
ATOM    516  HD2 TYR A  30     -47.533  11.482  -7.058  1.00  6.920          H  
ATOM    517  HE1 TYR A  30     -44.682  13.201  -3.387  1.00  6.920          H  
ATOM    518  HE2 TYR A  30     -45.130  10.920  -6.955  1.00  6.920          H  
ATOM    519  HH  TYR A  30     -43.011  12.128  -4.421  1.00  6.920          H  
ATOM    520  N   GLN A  31     -50.846  15.623  -5.626  1.00  3.060          N  
ATOM    521  CA  GLN A  31     -52.192  16.128  -5.362  1.00  2.660          C  
ATOM    522  C   GLN A  31     -53.107  16.288  -6.593  1.00  2.100          C  
ATOM    523  O   GLN A  31     -52.755  16.933  -7.588  1.00  2.050          O  
ATOM    524  CB  GLN A  31     -52.062  17.478  -4.641  1.00  3.880          C  
ATOM    525  CG  GLN A  31     -53.368  18.163  -4.261  1.00  3.880          C  
ATOM    526  CD  GLN A  31     -54.137  17.465  -3.142  1.00  3.880          C  
ATOM    527  OE1 GLN A  31     -53.582  17.169  -2.078  1.00  3.880          O  
ATOM    528  NE2 GLN A  31     -55.408  17.208  -3.371  1.00  3.880          N  
ATOM    529  H   GLN A  31     -50.079  16.071  -5.124  1.00  3.670          H  
ATOM    530  HA  GLN A  31     -52.676  15.425  -4.684  1.00  3.190          H  
ATOM    531 1HB  GLN A  31     -51.481  17.341  -3.728  1.00  4.660          H  
ATOM    532 2HB  GLN A  31     -51.501  18.166  -5.271  1.00  4.660          H  
ATOM    533 1HG  GLN A  31     -53.120  19.163  -3.911  1.00  4.660          H  
ATOM    534 2HG  GLN A  31     -54.012  18.239  -5.130  1.00  4.660          H  
ATOM    535 1HE2 GLN A  31     -55.962  16.778  -2.649  1.00  4.660          H  
ATOM    536 2HE2 GLN A  31     -55.814  17.450  -4.285  1.00  4.660          H  
ATOM    537  N   TYR A  32     -54.306  15.716  -6.455  1.00  1.970          N  
ATOM    538  CA  TYR A  32     -55.425  15.700  -7.406  1.00  1.710          C  
ATOM    539  C   TYR A  32     -56.277  16.991  -7.209  1.00  1.200          C  
ATOM    540  O   TYR A  32     -56.230  17.576  -6.120  1.00  1.480          O  
ATOM    541  CB  TYR A  32     -56.199  14.396  -7.128  1.00  2.500          C  
ATOM    542  CG  TYR A  32     -56.723  14.303  -5.737  1.00  2.500          C  
ATOM    543  CD1 TYR A  32     -57.952  14.856  -5.438  1.00  2.500          C  
ATOM    544  CD2 TYR A  32     -55.975  13.677  -4.747  1.00  2.500          C  
ATOM    545  CE1 TYR A  32     -58.439  14.793  -4.158  1.00  2.500          C  
ATOM    546  CE2 TYR A  32     -56.461  13.616  -3.466  1.00  2.500          C  
ATOM    547  CZ  TYR A  32     -57.690  14.172  -3.169  1.00  2.500          C  
ATOM    548  OH  TYR A  32     -58.172  14.126  -1.886  1.00  2.500          O  
ATOM    549  H   TYR A  32     -54.442  15.201  -5.598  1.00  2.360          H  
ATOM    550  HA  TYR A  32     -55.028  15.688  -8.418  1.00  2.050          H  
ATOM    551 1HB  TYR A  32     -57.010  14.264  -7.774  1.00  3.000          H  
ATOM    552 2HB  TYR A  32     -55.530  13.550  -7.292  1.00  3.000          H  
ATOM    553  HD1 TYR A  32     -58.534  15.348  -6.221  1.00  3.000          H  
ATOM    554  HD2 TYR A  32     -55.004  13.240  -4.982  1.00  3.000          H  
ATOM    555  HE1 TYR A  32     -59.407  15.234  -3.922  1.00  3.000          H  
ATOM    556  HE2 TYR A  32     -55.879  13.132  -2.682  1.00  3.000          H  
ATOM    557  HH  TYR A  32     -59.072  14.463  -1.868  1.00  3.000          H  
ATOM    558  N   ASP A  33     -57.066  17.498  -8.197  1.00  1.170          N  
ATOM    559  CA  ASP A  33     -57.450  17.056  -9.554  1.00  1.300          C  
ATOM    560  C   ASP A  33     -58.007  15.646  -9.664  1.00  1.220          C  
ATOM    561  O   ASP A  33     -59.021  15.367  -9.021  1.00  1.480          O  
ATOM    562  CB  ASP A  33     -56.390  17.383 -10.591  1.00  1.770          C  
ATOM    563  CG  ASP A  33     -56.234  18.897 -10.689  1.00  1.770          C  
ATOM    564  OD1 ASP A  33     -57.008  19.590 -10.059  1.00  1.770          O  
ATOM    565  OD2 ASP A  33     -55.428  19.361 -11.472  1.00  1.770          O  
ATOM    566  H   ASP A  33     -57.502  18.381  -7.960  1.00  1.400          H  
ATOM    567  HA  ASP A  33     -58.279  17.697  -9.850  1.00  1.560          H  
ATOM    568 1HB  ASP A  33     -55.435  16.935 -10.333  1.00  2.120          H  
ATOM    569 2HB  ASP A  33     -56.694  16.997 -11.567  1.00  2.120          H  
ATOM    570  N   ARG A  34     -57.415  14.737 -10.447  1.00  0.970          N  
ATOM    571  CA  ARG A  34     -58.082  13.439 -10.530  1.00  0.990          C  
ATOM    572  C   ARG A  34     -57.175  12.265 -10.866  1.00  0.840          C  
ATOM    573  O   ARG A  34     -56.045  12.450 -11.329  1.00  0.790          O  
ATOM    574  CB  ARG A  34     -59.181  13.564 -11.576  1.00  1.380          C  
ATOM    575  CG  ARG A  34     -58.646  13.823 -12.964  1.00  1.380          C  
ATOM    576  CD  ARG A  34     -59.689  14.124 -13.955  1.00  1.380          C  
ATOM    577  NE  ARG A  34     -59.090  14.227 -15.286  1.00  1.380          N  
ATOM    578  CZ  ARG A  34     -59.746  14.217 -16.467  1.00  1.380          C  
ATOM    579  NH1 ARG A  34     -61.056  14.141 -16.521  1.00  1.380          N  
ATOM    580  NH2 ARG A  34     -59.061  14.249 -17.577  1.00  1.380          N  
ATOM    581  H   ARG A  34     -56.564  14.928 -10.992  1.00  1.160          H  
ATOM    582  HA  ARG A  34     -58.542  13.230  -9.564  1.00  1.190          H  
ATOM    583 1HB  ARG A  34     -59.760  12.640 -11.612  1.00  1.650          H  
ATOM    584 2HB  ARG A  34     -59.862  14.372 -11.317  1.00  1.650          H  
ATOM    585 1HG  ARG A  34     -57.938  14.651 -12.947  1.00  1.650          H  
ATOM    586 2HG  ARG A  34     -58.138  12.925 -13.295  1.00  1.650          H  
ATOM    587 1HD  ARG A  34     -60.435  13.341 -13.949  1.00  1.650          H  
ATOM    588 2HD  ARG A  34     -60.155  15.078 -13.714  1.00  1.650          H  
ATOM    589  HE  ARG A  34     -58.082  14.277 -15.321  1.00  1.650          H  
ATOM    590 1HH1 ARG A  34     -61.601  14.107 -15.677  1.00  1.650          H  
ATOM    591 2HH1 ARG A  34     -61.518  14.124 -17.422  1.00  1.650          H  
ATOM    592 1HH2 ARG A  34     -58.061  14.293 -17.553  1.00  1.650          H  
ATOM    593 2HH2 ARG A  34     -59.547  14.161 -18.480  1.00  1.650          H  
ATOM    594  N   THR A  35     -57.681  11.055 -10.616  1.00  0.830          N  
ATOM    595  CA  THR A  35     -56.973   9.829 -10.958  1.00  0.750          C  
ATOM    596  C   THR A  35     -57.878   8.840 -11.685  1.00  0.720          C  
ATOM    597  O   THR A  35     -59.107   8.932 -11.593  1.00  0.790          O  
ATOM    598  CB  THR A  35     -56.399   9.131  -9.698  1.00  1.080          C  
ATOM    599  OG1 THR A  35     -57.487   8.758  -8.832  1.00  1.080          O  
ATOM    600  CG2 THR A  35     -55.417  10.047  -8.934  1.00  1.080          C  
ATOM    601  H   THR A  35     -58.596  10.972 -10.196  1.00  1.000          H  
ATOM    602  HA  THR A  35     -56.165  10.098 -11.625  1.00  0.900          H  
ATOM    603  HB  THR A  35     -55.867   8.229 -10.004  1.00  1.300          H  
ATOM    604  HG1 THR A  35     -58.013   8.065  -9.248  1.00  1.300          H  
ATOM    605 1HG2 THR A  35     -55.032   9.522  -8.066  1.00  1.300          H  
ATOM    606 2HG2 THR A  35     -54.594  10.313  -9.584  1.00  1.300          H  
ATOM    607 3HG2 THR A  35     -55.926  10.948  -8.609  1.00  1.300          H  
ATOM    608  N   PHE A  36     -57.263   7.846 -12.338  1.00  0.670          N  
ATOM    609  CA  PHE A  36     -58.019   6.814 -13.062  1.00  0.700          C  
ATOM    610  C   PHE A  36     -57.396   5.423 -13.047  1.00  0.580          C  
ATOM    611  O   PHE A  36     -56.277   5.232 -12.563  1.00  0.580          O  
ATOM    612  CB  PHE A  36     -58.124   7.189 -14.530  1.00  0.970          C  
ATOM    613  CG  PHE A  36     -58.750   8.461 -14.797  1.00  0.970          C  
ATOM    614  CD1 PHE A  36     -57.982   9.601 -15.011  1.00  0.970          C  
ATOM    615  CD2 PHE A  36     -60.110   8.546 -14.851  1.00  0.970          C  
ATOM    616  CE1 PHE A  36     -58.594  10.777 -15.286  1.00  0.970          C  
ATOM    617  CE2 PHE A  36     -60.716   9.724 -15.119  1.00  0.970          C  
ATOM    618  CZ  PHE A  36     -59.967  10.828 -15.342  1.00  0.970          C  
ATOM    619  H   PHE A  36     -56.242   7.875 -12.357  1.00  0.800          H  
ATOM    620  HA  PHE A  36     -59.014   6.750 -12.621  1.00  0.840          H  
ATOM    621 1HB  PHE A  36     -57.137   7.210 -14.956  1.00  1.160          H  
ATOM    622 2HB  PHE A  36     -58.679   6.432 -15.072  1.00  1.160          H  
ATOM    623  HD1 PHE A  36     -56.893   9.538 -14.972  1.00  1.160          H  
ATOM    624  HD2 PHE A  36     -60.710   7.655 -14.688  1.00  1.160          H  
ATOM    625  HE1 PHE A  36     -58.007  11.663 -15.466  1.00  1.160          H  
ATOM    626  HE2 PHE A  36     -61.801   9.776 -15.170  1.00  1.160          H  
ATOM    627  HZ  PHE A  36     -60.470  11.733 -15.564  1.00  1.160          H  
ATOM    628  N   THR A  37     -58.107   4.460 -13.663  1.00  0.590          N  
ATOM    629  CA  THR A  37     -57.625   3.083 -13.777  1.00  0.550          C  
ATOM    630  C   THR A  37     -57.265   2.720 -15.218  1.00  0.500          C  
ATOM    631  O   THR A  37     -58.106   2.807 -16.133  1.00  0.590          O  
ATOM    632  CB  THR A  37     -58.683   2.078 -13.261  1.00  0.790          C  
ATOM    633  OG1 THR A  37     -58.950   2.332 -11.875  1.00  0.790          O  
ATOM    634  CG2 THR A  37     -58.180   0.637 -13.426  1.00  0.790          C  
ATOM    635  H   THR A  37     -59.016   4.684 -14.042  1.00  0.710          H  
ATOM    636  HA  THR A  37     -56.722   2.978 -13.172  1.00  0.660          H  
ATOM    637  HB  THR A  37     -59.606   2.197 -13.827  1.00  0.940          H  
ATOM    638  HG1 THR A  37     -59.391   3.178 -11.787  1.00  0.940          H  
ATOM    639 1HG2 THR A  37     -58.934  -0.052 -13.055  1.00  0.940          H  
ATOM    640 2HG2 THR A  37     -57.987   0.421 -14.477  1.00  0.940          H  
ATOM    641 3HG2 THR A  37     -57.262   0.508 -12.859  1.00  0.940          H  
ATOM    642  N   TYR A  38     -56.019   2.271 -15.381  1.00  0.490          N  
ATOM    643  CA  TYR A  38     -55.482   1.867 -16.667  1.00  0.560          C  
ATOM    644  C   TYR A  38     -54.636   0.593 -16.694  1.00  0.570          C  
ATOM    645  O   TYR A  38     -53.641   0.462 -15.991  1.00  0.660          O  
ATOM    646  CB  TYR A  38     -54.625   3.009 -17.203  1.00  0.760          C  
ATOM    647  CG  TYR A  38     -53.847   2.647 -18.434  1.00  0.760          C  
ATOM    648  CD1 TYR A  38     -54.483   2.383 -19.622  1.00  0.760          C  
ATOM    649  CD2 TYR A  38     -52.470   2.587 -18.356  1.00  0.760          C  
ATOM    650  CE1 TYR A  38     -53.745   2.042 -20.729  1.00  0.760          C  
ATOM    651  CE2 TYR A  38     -51.732   2.259 -19.443  1.00  0.760          C  
ATOM    652  CZ  TYR A  38     -52.355   1.977 -20.636  1.00  0.760          C  
ATOM    653  OH  TYR A  38     -51.601   1.637 -21.750  1.00  0.760          O  
ATOM    654  H   TYR A  38     -55.399   2.289 -14.566  1.00  0.590          H  
ATOM    655  HA  TYR A  38     -56.323   1.701 -17.335  1.00  0.670          H  
ATOM    656 1HB  TYR A  38     -55.249   3.860 -17.413  1.00  0.910          H  
ATOM    657 2HB  TYR A  38     -53.917   3.315 -16.429  1.00  0.910          H  
ATOM    658  HD1 TYR A  38     -55.560   2.434 -19.674  1.00  0.910          H  
ATOM    659  HD2 TYR A  38     -51.973   2.804 -17.420  1.00  0.910          H  
ATOM    660  HE1 TYR A  38     -54.247   1.820 -21.672  1.00  0.910          H  
ATOM    661  HE2 TYR A  38     -50.659   2.217 -19.353  1.00  0.910          H  
ATOM    662  HH  TYR A  38     -50.683   1.865 -21.591  1.00  0.910          H  
ATOM    663  N   CYS A  39     -54.994  -0.327 -17.564  1.00  0.690          N  
ATOM    664  CA  CYS A  39     -54.196  -1.523 -17.790  1.00  0.850          C  
ATOM    665  C   CYS A  39     -53.302  -1.356 -18.992  1.00  0.940          C  
ATOM    666  O   CYS A  39     -53.771  -0.994 -20.068  1.00  1.190          O  
ATOM    667  CB  CYS A  39     -55.025  -2.749 -18.025  1.00  1.130          C  
ATOM    668  SG  CYS A  39     -54.004  -4.185 -18.405  1.00  1.130          S  
ATOM    669  H   CYS A  39     -55.881  -0.210 -18.049  1.00  0.830          H  
ATOM    670  HA  CYS A  39     -53.581  -1.695 -16.915  1.00  1.020          H  
ATOM    671 1HB  CYS A  39     -55.610  -2.957 -17.145  1.00  1.350          H  
ATOM    672 2HB  CYS A  39     -55.685  -2.572 -18.828  1.00  1.350          H  
ATOM    673  HG  CYS A  39     -53.689  -4.490 -17.118  1.00  1.350          H  
ATOM    674  N   CYS A  40     -52.023  -1.671 -18.844  1.00  1.030          N  
ATOM    675  CA  CYS A  40     -51.123  -1.486 -19.971  1.00  1.170          C  
ATOM    676  C   CYS A  40     -51.665  -2.180 -21.223  1.00  0.860          C  
ATOM    677  O   CYS A  40     -51.770  -3.407 -21.269  1.00  0.900          O  
ATOM    678  CB  CYS A  40     -49.759  -2.102 -19.638  1.00  1.580          C  
ATOM    679  SG  CYS A  40     -48.867  -1.297 -18.300  1.00  1.580          S  
ATOM    680  H   CYS A  40     -51.700  -1.981 -17.919  1.00  1.240          H  
ATOM    681  HA  CYS A  40     -51.012  -0.428 -20.165  1.00  1.400          H  
ATOM    682 1HB  CYS A  40     -49.909  -3.137 -19.359  1.00  1.900          H  
ATOM    683 2HB  CYS A  40     -49.119  -2.111 -20.506  1.00  1.900          H  
ATOM    684  HG  CYS A  40     -48.540  -0.200 -18.985  1.00  1.900          H  
ATOM    685  N   SER A  41     -51.883  -1.382 -22.287  1.00  0.870          N  
ATOM    686  CA  SER A  41     -52.425  -1.876 -23.554  1.00  0.880          C  
ATOM    687  C   SER A  41     -51.501  -2.491 -24.654  1.00  0.830          C  
ATOM    688  O   SER A  41     -52.046  -3.141 -25.549  1.00  0.990          O  
ATOM    689  CB  SER A  41     -53.225  -0.752 -24.202  1.00  1.230          C  
ATOM    690  OG  SER A  41     -52.394   0.297 -24.632  1.00  1.230          O  
ATOM    691  H   SER A  41     -51.769  -0.376 -22.173  1.00  1.040          H  
ATOM    692  HA  SER A  41     -53.131  -2.660 -23.290  1.00  1.060          H  
ATOM    693 1HB  SER A  41     -53.796  -1.142 -25.043  1.00  1.470          H  
ATOM    694 2HB  SER A  41     -53.943  -0.361 -23.477  1.00  1.470          H  
ATOM    695  HG  SER A  41     -52.987   0.964 -24.991  1.00  1.470          H  
ATOM    696  N   PRO A  42     -50.144  -2.324 -24.665  1.00  0.780          N  
ATOM    697  CA  PRO A  42     -49.249  -2.831 -25.692  1.00  0.820          C  
ATOM    698  C   PRO A  42     -49.001  -4.307 -25.468  1.00  0.780          C  
ATOM    699  O   PRO A  42     -49.342  -4.847 -24.421  1.00  0.750          O  
ATOM    700  CB  PRO A  42     -47.989  -2.013 -25.486  1.00  1.230          C  
ATOM    701  CG  PRO A  42     -47.975  -1.767 -24.031  1.00  1.230          C  
ATOM    702  CD  PRO A  42     -49.427  -1.611 -23.624  1.00  1.230          C  
ATOM    703  HA  PRO A  42     -49.688  -2.652 -26.680  1.00  0.980          H  
ATOM    704 1HB  PRO A  42     -47.111  -2.580 -25.837  1.00  1.480          H  
ATOM    705 2HB  PRO A  42     -48.046  -1.094 -26.091  1.00  1.480          H  
ATOM    706 1HG  PRO A  42     -47.485  -2.619 -23.511  1.00  1.480          H  
ATOM    707 2HG  PRO A  42     -47.389  -0.892 -23.810  1.00  1.480          H  
ATOM    708 1HD  PRO A  42     -49.492  -2.159 -22.707  1.00  1.480          H  
ATOM    709 2HD  PRO A  42     -49.727  -0.556 -23.559  1.00  1.480          H  
ATOM    710  N   ASN A  43     -48.376  -4.955 -26.438  1.00  0.870          N  
ATOM    711  CA  ASN A  43     -48.028  -6.351 -26.260  1.00  0.860          C  
ATOM    712  C   ASN A  43     -46.619  -6.554 -25.701  1.00  0.810          C  
ATOM    713  O   ASN A  43     -45.632  -6.437 -26.429  1.00  0.880          O  
ATOM    714  CB  ASN A  43     -48.171  -7.064 -27.589  1.00  1.210          C  
ATOM    715  CG  ASN A  43     -47.947  -8.535 -27.525  1.00  1.210          C  
ATOM    716  OD1 ASN A  43     -47.413  -9.088 -26.552  1.00  1.210          O  
ATOM    717  ND2 ASN A  43     -48.372  -9.189 -28.565  1.00  1.210          N  
ATOM    718  H   ASN A  43     -48.132  -4.487 -27.297  1.00  1.040          H  
ATOM    719  HA  ASN A  43     -48.719  -6.783 -25.546  1.00  1.030          H  
ATOM    720 1HB  ASN A  43     -49.175  -6.891 -27.974  1.00  1.450          H  
ATOM    721 2HB  ASN A  43     -47.472  -6.635 -28.306  1.00  1.450          H  
ATOM    722 1HD2 ASN A  43     -48.283 -10.199 -28.603  1.00  1.450          H  
ATOM    723 2HD2 ASN A  43     -48.799  -8.704 -29.324  1.00  1.450          H  
ATOM    724  N   ASP A  44     -46.530  -6.862 -24.404  1.00  0.780          N  
ATOM    725  CA  ASP A  44     -45.277  -7.077 -23.725  1.00  0.760          C  
ATOM    726  C   ASP A  44     -45.478  -8.153 -22.678  1.00  0.610          C  
ATOM    727  O   ASP A  44     -44.519  -8.689 -22.120  1.00  0.610          O  
ATOM    728  CB  ASP A  44     -44.890  -5.765 -23.103  1.00  1.070          C  
ATOM    729  CG  ASP A  44     -46.028  -5.327 -22.203  1.00  1.070          C  
ATOM    730  OD1 ASP A  44     -47.020  -6.089 -22.135  1.00  1.070          O  
ATOM    731  OD2 ASP A  44     -45.943  -4.308 -21.566  1.00  1.070          O  
ATOM    732  H   ASP A  44     -47.358  -6.926 -23.811  1.00  0.940          H  
ATOM    733  HA  ASP A  44     -44.521  -7.400 -24.441  1.00  0.910          H  
ATOM    734 1HB  ASP A  44     -43.968  -5.871 -22.523  1.00  1.290          H  
ATOM    735 2HB  ASP A  44     -44.731  -5.047 -23.884  1.00  1.290          H  
ATOM    736  N   THR A  45     -46.749  -8.543 -22.549  1.00  0.610          N  
ATOM    737  CA  THR A  45     -47.301  -9.580 -21.644  1.00  0.620          C  
ATOM    738  C   THR A  45     -47.422  -9.112 -20.187  1.00  0.610          C  
ATOM    739  O   THR A  45     -47.827  -9.867 -19.290  1.00  0.790          O  
ATOM    740  CB  THR A  45     -46.535 -10.935 -21.723  1.00  0.860          C  
ATOM    741  OG1 THR A  45     -45.306 -10.870 -20.987  1.00  0.860          O  
ATOM    742  CG2 THR A  45     -46.256 -11.375 -23.185  1.00  0.860          C  
ATOM    743  H   THR A  45     -47.388  -7.933 -23.053  1.00  0.730          H  
ATOM    744  HA  THR A  45     -48.312  -9.786 -21.965  1.00  0.740          H  
ATOM    745  HB  THR A  45     -47.161 -11.695 -21.276  1.00  1.040          H  
ATOM    746  HG1 THR A  45     -44.787 -10.122 -21.328  1.00  1.040          H  
ATOM    747 1HG2 THR A  45     -45.760 -12.342 -23.184  1.00  1.040          H  
ATOM    748 2HG2 THR A  45     -47.193 -11.456 -23.719  1.00  1.040          H  
ATOM    749 3HG2 THR A  45     -45.625 -10.661 -23.693  1.00  1.040          H  
ATOM    750  N   HIS A  46     -47.048  -7.861 -19.932  1.00  0.550          N  
ATOM    751  CA  HIS A  46     -47.042  -7.344 -18.576  1.00  0.570          C  
ATOM    752  C   HIS A  46     -48.455  -7.077 -18.061  1.00  0.530          C  
ATOM    753  O   HIS A  46     -48.766  -7.395 -16.916  1.00  0.520          O  
ATOM    754  CB  HIS A  46     -46.222  -6.063 -18.517  1.00  0.790          C  
ATOM    755  CG  HIS A  46     -44.799  -6.260 -18.894  1.00  0.790          C  
ATOM    756  ND1 HIS A  46     -44.111  -7.434 -18.661  1.00  0.790          N  
ATOM    757  CD2 HIS A  46     -43.919  -5.418 -19.458  1.00  0.790          C  
ATOM    758  CE1 HIS A  46     -42.881  -7.297 -19.100  1.00  0.790          C  
ATOM    759  NE2 HIS A  46     -42.740  -6.091 -19.570  1.00  0.790          N  
ATOM    760  H   HIS A  46     -46.794  -7.258 -20.721  1.00  0.660          H  
ATOM    761  HA  HIS A  46     -46.585  -8.074 -17.912  1.00  0.680          H  
ATOM    762 1HB  HIS A  46     -46.650  -5.324 -19.196  1.00  0.950          H  
ATOM    763 2HB  HIS A  46     -46.254  -5.652 -17.533  1.00  0.950          H  
ATOM    764  HD1 HIS A  46     -44.509  -8.333 -18.461  1.00  0.950          H  
ATOM    765  HD2 HIS A  46     -43.995  -4.385 -19.804  1.00  0.950          H  
ATOM    766  HE1 HIS A  46     -42.173  -8.094 -19.036  1.00  0.950          H  
ATOM    767  N   ALA A  47     -49.295  -6.431 -18.879  1.00  0.600          N  
ATOM    768  CA  ALA A  47     -50.688  -6.135 -18.520  1.00  0.650          C  
ATOM    769  C   ALA A  47     -50.822  -5.609 -17.090  1.00  0.610          C  
ATOM    770  O   ALA A  47     -51.654  -6.100 -16.318  1.00  0.660          O  
ATOM    771  CB  ALA A  47     -51.535  -7.381 -18.694  1.00  0.890          C  
ATOM    772  H   ALA A  47     -48.964  -6.180 -19.804  1.00  0.720          H  
ATOM    773  HA  ALA A  47     -51.052  -5.362 -19.201  1.00  0.780          H  
ATOM    774 1HB  ALA A  47     -52.567  -7.142 -18.475  1.00  1.070          H  
ATOM    775 2HB  ALA A  47     -51.460  -7.731 -19.723  1.00  1.070          H  
ATOM    776 3HB  ALA A  47     -51.183  -8.159 -18.019  1.00  1.070          H  
ATOM    777  N   CYS A  48     -50.007  -4.634 -16.710  1.00  0.580          N  
ATOM    778  CA  CYS A  48     -50.043  -4.162 -15.338  1.00  0.590          C  
ATOM    779  C   CYS A  48     -51.152  -3.162 -15.088  1.00  0.590          C  
ATOM    780  O   CYS A  48     -51.538  -2.416 -15.992  1.00  0.600          O  
ATOM    781  CB  CYS A  48     -48.700  -3.561 -14.982  1.00  0.820          C  
ATOM    782  SG  CYS A  48     -47.381  -4.769 -15.058  1.00  0.820          S  
ATOM    783  H   CYS A  48     -49.364  -4.230 -17.375  1.00  0.700          H  
ATOM    784  HA  CYS A  48     -50.211  -5.023 -14.694  1.00  0.710          H  
ATOM    785 1HB  CYS A  48     -48.468  -2.755 -15.673  1.00  0.990          H  
ATOM    786 2HB  CYS A  48     -48.734  -3.141 -13.977  1.00  0.990          H  
ATOM    787  HG  CYS A  48     -48.016  -5.603 -15.920  1.00  0.990          H  
ATOM    788  N   ARG A  49     -51.665  -3.149 -13.846  1.00  0.640          N  
ATOM    789  CA  ARG A  49     -52.693  -2.195 -13.437  1.00  0.680          C  
ATOM    790  C   ARG A  49     -52.102  -0.924 -12.829  1.00  0.690          C  
ATOM    791  O   ARG A  49     -51.486  -0.947 -11.751  1.00  0.850          O  
ATOM    792  CB  ARG A  49     -53.663  -2.817 -12.445  1.00  0.940          C  
ATOM    793  CG  ARG A  49     -54.522  -3.926 -12.982  1.00  0.940          C  
ATOM    794  CD  ARG A  49     -55.535  -4.354 -11.986  1.00  0.940          C  
ATOM    795  NE  ARG A  49     -56.386  -5.429 -12.480  1.00  0.940          N  
ATOM    796  CZ  ARG A  49     -57.567  -5.808 -11.924  1.00  0.940          C  
ATOM    797  NH1 ARG A  49     -58.059  -5.177 -10.874  1.00  0.940          N  
ATOM    798  NH2 ARG A  49     -58.249  -6.822 -12.441  1.00  0.940          N  
ATOM    799  H   ARG A  49     -51.317  -3.808 -13.166  1.00  0.770          H  
ATOM    800  HA  ARG A  49     -53.261  -1.909 -14.325  1.00  0.820          H  
ATOM    801 1HB  ARG A  49     -53.119  -3.206 -11.587  1.00  1.120          H  
ATOM    802 2HB  ARG A  49     -54.335  -2.064 -12.085  1.00  1.120          H  
ATOM    803 1HG  ARG A  49     -55.048  -3.562 -13.861  1.00  1.120          H  
ATOM    804 2HG  ARG A  49     -53.906  -4.789 -13.243  1.00  1.120          H  
ATOM    805 1HD  ARG A  49     -55.020  -4.717 -11.096  1.00  1.120          H  
ATOM    806 2HD  ARG A  49     -56.162  -3.505 -11.724  1.00  1.120          H  
ATOM    807  HE  ARG A  49     -56.050  -5.943 -13.280  1.00  1.120          H  
ATOM    808 1HH1 ARG A  49     -57.561  -4.376 -10.441  1.00  1.120          H  
ATOM    809 2HH1 ARG A  49     -58.943  -5.471 -10.482  1.00  1.120          H  
ATOM    810 1HH2 ARG A  49     -57.898  -7.319 -13.243  1.00  1.120          H  
ATOM    811 2HH2 ARG A  49     -59.136  -7.097 -12.031  1.00  1.120          H  
ATOM    812  N   ILE A  50     -52.334   0.178 -13.533  1.00  0.560          N  
ATOM    813  CA  ILE A  50     -51.834   1.507 -13.241  1.00  0.580          C  
ATOM    814  C   ILE A  50     -52.822   2.538 -12.704  1.00  0.480          C  
ATOM    815  O   ILE A  50     -53.924   2.740 -13.237  1.00  0.500          O  
ATOM    816  CB  ILE A  50     -51.172   2.092 -14.516  1.00  0.800          C  
ATOM    817  CG1 ILE A  50     -49.906   1.276 -14.847  1.00  0.800          C  
ATOM    818  CG2 ILE A  50     -50.939   3.590 -14.411  1.00  0.800          C  
ATOM    819  CD1 ILE A  50     -49.267   1.574 -16.203  1.00  0.800          C  
ATOM    820  H   ILE A  50     -52.866   0.095 -14.398  1.00  0.670          H  
ATOM    821  HA  ILE A  50     -51.055   1.390 -12.493  1.00  0.700          H  
ATOM    822  HB  ILE A  50     -51.836   1.930 -15.340  1.00  0.960          H  
ATOM    823 1HG1 ILE A  50     -49.177   1.464 -14.070  1.00  0.960          H  
ATOM    824 2HG1 ILE A  50     -50.163   0.215 -14.834  1.00  0.960          H  
ATOM    825 1HG2 ILE A  50     -50.513   3.954 -15.327  1.00  0.960          H  
ATOM    826 2HG2 ILE A  50     -51.872   4.117 -14.254  1.00  0.960          H  
ATOM    827 3HG2 ILE A  50     -50.270   3.787 -13.577  1.00  0.960          H  
ATOM    828 1HD1 ILE A  50     -48.389   0.943 -16.329  1.00  0.960          H  
ATOM    829 2HD1 ILE A  50     -49.981   1.360 -16.992  1.00  0.960          H  
ATOM    830 3HD1 ILE A  50     -48.958   2.610 -16.266  1.00  0.960          H  
ATOM    831  N   ARG A  51     -52.375   3.211 -11.648  1.00  0.490          N  
ATOM    832  CA  ARG A  51     -53.043   4.349 -11.052  1.00  0.490          C  
ATOM    833  C   ARG A  51     -52.577   5.537 -11.853  1.00  0.470          C  
ATOM    834  O   ARG A  51     -51.393   5.893 -11.821  1.00  0.500          O  
ATOM    835  CB  ARG A  51     -52.618   4.588  -9.604  1.00  0.690          C  
ATOM    836  CG  ARG A  51     -53.281   5.771  -8.930  1.00  0.690          C  
ATOM    837  CD  ARG A  51     -52.807   5.920  -7.552  1.00  0.690          C  
ATOM    838  NE  ARG A  51     -53.388   7.081  -6.903  1.00  0.690          N  
ATOM    839  CZ  ARG A  51     -53.045   7.530  -5.679  1.00  0.690          C  
ATOM    840  NH1 ARG A  51     -52.118   6.905  -4.979  1.00  0.690          N  
ATOM    841  NH2 ARG A  51     -53.641   8.602  -5.180  1.00  0.690          N  
ATOM    842  H   ARG A  51     -51.500   2.898 -11.257  1.00  0.590          H  
ATOM    843  HA  ARG A  51     -54.127   4.241 -11.134  1.00  0.590          H  
ATOM    844 1HB  ARG A  51     -52.792   3.724  -8.992  1.00  0.820          H  
ATOM    845 2HB  ARG A  51     -51.551   4.767  -9.585  1.00  0.820          H  
ATOM    846 1HG  ARG A  51     -53.044   6.691  -9.472  1.00  0.820          H  
ATOM    847 2HG  ARG A  51     -54.362   5.628  -8.914  1.00  0.820          H  
ATOM    848 1HD  ARG A  51     -53.079   5.032  -6.982  1.00  0.820          H  
ATOM    849 2HD  ARG A  51     -51.721   6.028  -7.560  1.00  0.820          H  
ATOM    850  HE  ARG A  51     -54.102   7.592  -7.409  1.00  0.820          H  
ATOM    851 1HH1 ARG A  51     -51.657   6.085  -5.357  1.00  0.820          H  
ATOM    852 2HH1 ARG A  51     -51.860   7.242  -4.063  1.00  0.820          H  
ATOM    853 1HH2 ARG A  51     -54.353   9.081  -5.715  1.00  0.820          H  
ATOM    854 2HH2 ARG A  51     -53.389   8.941  -4.263  1.00  0.820          H  
ATOM    855  N   ALA A  52     -53.470   6.125 -12.615  1.00  0.490          N  
ATOM    856  CA  ALA A  52     -53.074   7.229 -13.466  1.00  0.580          C  
ATOM    857  C   ALA A  52     -53.375   8.542 -12.769  1.00  0.550          C  
ATOM    858  O   ALA A  52     -54.479   8.722 -12.266  1.00  0.590          O  
ATOM    859  CB  ALA A  52     -53.792   7.121 -14.788  1.00  0.780          C  
ATOM    860  H   ALA A  52     -54.433   5.772 -12.612  1.00  0.590          H  
ATOM    861  HA  ALA A  52     -52.000   7.177 -13.639  1.00  0.700          H  
ATOM    862 1HB  ALA A  52     -53.483   7.914 -15.401  1.00  0.930          H  
ATOM    863 2HB  ALA A  52     -53.544   6.175 -15.267  1.00  0.930          H  
ATOM    864 3HB  ALA A  52     -54.858   7.172 -14.631  1.00  0.930          H  
ATOM    865  N   PHE A  53     -52.420   9.470 -12.775  1.00  0.590          N  
ATOM    866  CA  PHE A  53     -52.575  10.785 -12.148  1.00  0.650          C  
ATOM    867  C   PHE A  53     -52.674  11.896 -13.171  1.00  0.680          C  
ATOM    868  O   PHE A  53     -51.751  12.093 -13.979  1.00  0.700          O  
ATOM    869  CB  PHE A  53     -51.361  11.123 -11.293  1.00  0.890          C  
ATOM    870  CG  PHE A  53     -51.113  10.310 -10.067  1.00  0.890          C  
ATOM    871  CD1 PHE A  53     -50.598   9.027 -10.153  1.00  0.890          C  
ATOM    872  CD2 PHE A  53     -51.314  10.862  -8.807  1.00  0.890          C  
ATOM    873  CE1 PHE A  53     -50.314   8.317  -9.040  1.00  0.890          C  
ATOM    874  CE2 PHE A  53     -51.018  10.142  -7.678  1.00  0.890          C  
ATOM    875  CZ  PHE A  53     -50.514   8.864  -7.797  1.00  0.890          C  
ATOM    876  H   PHE A  53     -51.518   9.238 -13.195  1.00  0.710          H  
ATOM    877  HA  PHE A  53     -53.481  10.787 -11.544  1.00  0.780          H  
ATOM    878 1HB  PHE A  53     -50.495  11.058 -11.918  1.00  1.060          H  
ATOM    879 2HB  PHE A  53     -51.451  12.155 -10.985  1.00  1.060          H  
ATOM    880  HD1 PHE A  53     -50.417   8.575 -11.126  1.00  1.060          H  
ATOM    881  HD2 PHE A  53     -51.702  11.886  -8.711  1.00  1.060          H  
ATOM    882  HE1 PHE A  53     -49.920   7.318  -9.138  1.00  1.060          H  
ATOM    883  HE2 PHE A  53     -51.174  10.585  -6.693  1.00  1.060          H  
ATOM    884  HZ  PHE A  53     -50.267   8.282  -6.904  1.00  1.060          H  
ATOM    885  N   VAL A  54     -53.760  12.663 -13.107  1.00  0.730          N  
ATOM    886  CA  VAL A  54     -53.982  13.755 -14.041  1.00  0.800          C  
ATOM    887  C   VAL A  54     -54.111  15.116 -13.347  1.00  0.890          C  
ATOM    888  O   VAL A  54     -54.906  15.309 -12.417  1.00  0.940          O  
ATOM    889  CB  VAL A  54     -55.230  13.464 -14.894  1.00  1.090          C  
ATOM    890  CG1 VAL A  54     -55.504  14.618 -15.831  1.00  1.090          C  
ATOM    891  CG2 VAL A  54     -55.000  12.192 -15.691  1.00  1.090          C  
ATOM    892  H   VAL A  54     -54.484  12.470 -12.405  1.00  0.880          H  
ATOM    893  HA  VAL A  54     -53.127  13.803 -14.712  1.00  0.960          H  
ATOM    894  HB  VAL A  54     -56.080  13.336 -14.250  1.00  1.310          H  
ATOM    895 1HG1 VAL A  54     -56.369  14.396 -16.428  1.00  1.310          H  
ATOM    896 2HG1 VAL A  54     -55.683  15.530 -15.268  1.00  1.310          H  
ATOM    897 3HG1 VAL A  54     -54.645  14.751 -16.476  1.00  1.310          H  
ATOM    898 1HG2 VAL A  54     -55.864  11.969 -16.302  1.00  1.310          H  
ATOM    899 2HG2 VAL A  54     -54.140  12.338 -16.331  1.00  1.310          H  
ATOM    900 3HG2 VAL A  54     -54.814  11.358 -15.018  1.00  1.310          H  
ATOM    901  N   ARG A  55     -53.315  16.070 -13.824  1.00  0.950          N  
ATOM    902  CA  ARG A  55     -53.316  17.430 -13.300  1.00  1.060          C  
ATOM    903  C   ARG A  55     -53.629  18.432 -14.382  1.00  1.130          C  
ATOM    904  O   ARG A  55     -52.984  18.443 -15.420  1.00  1.140          O  
ATOM    905  CB  ARG A  55     -51.986  17.781 -12.688  1.00  1.440          C  
ATOM    906  CG  ARG A  55     -51.909  19.218 -12.230  1.00  1.440          C  
ATOM    907  CD  ARG A  55     -50.752  19.456 -11.443  1.00  1.440          C  
ATOM    908  NE  ARG A  55     -50.876  18.806 -10.178  1.00  1.440          N  
ATOM    909  CZ  ARG A  55     -49.938  18.774  -9.249  1.00  1.440          C  
ATOM    910  NH1 ARG A  55     -48.777  19.357  -9.421  1.00  1.440          N  
ATOM    911  NH2 ARG A  55     -50.168  18.161  -8.132  1.00  1.440          N  
ATOM    912  H   ARG A  55     -52.695  15.819 -14.603  1.00  1.140          H  
ATOM    913  HA  ARG A  55     -54.080  17.511 -12.530  1.00  1.270          H  
ATOM    914 1HB  ARG A  55     -51.797  17.129 -11.838  1.00  1.730          H  
ATOM    915 2HB  ARG A  55     -51.192  17.613 -13.415  1.00  1.730          H  
ATOM    916 1HG  ARG A  55     -51.863  19.885 -13.091  1.00  1.730          H  
ATOM    917 2HG  ARG A  55     -52.789  19.456 -11.627  1.00  1.730          H  
ATOM    918 1HD  ARG A  55     -49.877  19.056 -11.957  1.00  1.730          H  
ATOM    919 2HD  ARG A  55     -50.634  20.526 -11.278  1.00  1.730          H  
ATOM    920  HE  ARG A  55     -51.754  18.335  -9.964  1.00  1.730          H  
ATOM    921 1HH1 ARG A  55     -48.559  19.847 -10.272  1.00  1.730          H  
ATOM    922 2HH1 ARG A  55     -48.099  19.289  -8.654  1.00  1.730          H  
ATOM    923 1HH2 ARG A  55     -51.085  17.699  -7.974  1.00  1.730          H  
ATOM    924 2HH2 ARG A  55     -49.430  18.195  -7.438  1.00  1.730          H  
ATOM    925  N   ASN A  56     -54.655  19.243 -14.180  1.00  1.220          N  
ATOM    926  CA  ASN A  56     -55.063  20.234 -15.185  1.00  1.340          C  
ATOM    927  C   ASN A  56     -55.233  19.582 -16.564  1.00  1.350          C  
ATOM    928  O   ASN A  56     -54.828  20.155 -17.575  1.00  1.760          O  
ATOM    929  CB  ASN A  56     -54.050  21.369 -15.260  1.00  1.830          C  
ATOM    930  CG  ASN A  56     -54.591  22.615 -15.935  1.00  1.830          C  
ATOM    931  OD1 ASN A  56     -55.784  22.931 -15.823  1.00  1.830          O  
ATOM    932  ND2 ASN A  56     -53.731  23.330 -16.626  1.00  1.830          N  
ATOM    933  H   ASN A  56     -55.121  19.210 -13.260  1.00  1.460          H  
ATOM    934  HA  ASN A  56     -56.032  20.642 -14.892  1.00  1.610          H  
ATOM    935 1HB  ASN A  56     -53.728  21.628 -14.251  1.00  2.190          H  
ATOM    936 2HB  ASN A  56     -53.167  21.035 -15.807  1.00  2.190          H  
ATOM    937 1HD2 ASN A  56     -54.032  24.163 -17.092  1.00  2.190          H  
ATOM    938 2HD2 ASN A  56     -52.779  23.034 -16.690  1.00  2.190          H  
ATOM    939  N   ASN A  57     -55.842  18.394 -16.590  1.00  1.180          N  
ATOM    940  CA  ASN A  57     -56.059  17.584 -17.791  1.00  1.180          C  
ATOM    941  C   ASN A  57     -54.764  17.159 -18.506  1.00  1.120          C  
ATOM    942  O   ASN A  57     -54.784  16.911 -19.709  1.00  1.200          O  
ATOM    943  CB  ASN A  57     -56.985  18.286 -18.770  1.00  1.650          C  
ATOM    944  CG  ASN A  57     -58.359  18.470 -18.225  1.00  1.650          C  
ATOM    945  OD1 ASN A  57     -58.899  17.572 -17.566  1.00  1.650          O  
ATOM    946  ND2 ASN A  57     -58.943  19.612 -18.483  1.00  1.650          N  
ATOM    947  H   ASN A  57     -56.161  18.028 -15.705  1.00  1.420          H  
ATOM    948  HA  ASN A  57     -56.559  16.668 -17.486  1.00  1.420          H  
ATOM    949 1HB  ASN A  57     -56.583  19.254 -19.052  1.00  1.980          H  
ATOM    950 2HB  ASN A  57     -57.056  17.696 -19.682  1.00  1.980          H  
ATOM    951 1HD2 ASN A  57     -59.868  19.791 -18.144  1.00  1.980          H  
ATOM    952 2HD2 ASN A  57     -58.464  20.309 -19.021  1.00  1.980          H  
ATOM    953  N   VAL A  58     -53.667  17.026 -17.765  1.00  1.030          N  
ATOM    954  CA  VAL A  58     -52.381  16.567 -18.274  1.00  1.030          C  
ATOM    955  C   VAL A  58     -51.919  15.329 -17.516  1.00  0.890          C  
ATOM    956  O   VAL A  58     -51.892  15.302 -16.282  1.00  0.920          O  
ATOM    957  CB  VAL A  58     -51.323  17.694 -18.137  1.00  1.440          C  
ATOM    958  CG1 VAL A  58     -49.943  17.234 -18.603  1.00  1.440          C  
ATOM    959  CG2 VAL A  58     -51.776  18.895 -18.954  1.00  1.440          C  
ATOM    960  H   VAL A  58     -53.695  17.332 -16.797  1.00  1.240          H  
ATOM    961  HA  VAL A  58     -52.492  16.310 -19.326  1.00  1.240          H  
ATOM    962  HB  VAL A  58     -51.236  17.972 -17.090  1.00  1.730          H  
ATOM    963 1HG1 VAL A  58     -49.235  18.050 -18.483  1.00  1.730          H  
ATOM    964 2HG1 VAL A  58     -49.602  16.381 -18.015  1.00  1.730          H  
ATOM    965 3HG1 VAL A  58     -49.993  16.964 -19.628  1.00  1.730          H  
ATOM    966 1HG2 VAL A  58     -51.055  19.699 -18.852  1.00  1.730          H  
ATOM    967 2HG2 VAL A  58     -51.859  18.608 -20.001  1.00  1.730          H  
ATOM    968 3HG2 VAL A  58     -52.741  19.236 -18.597  1.00  1.730          H  
ATOM    969  N   MET A  59     -51.552  14.279 -18.234  1.00  0.770          N  
ATOM    970  CA  MET A  59     -51.118  13.094 -17.516  1.00  0.690          C  
ATOM    971  C   MET A  59     -49.771  13.371 -16.875  1.00  0.720          C  
ATOM    972  O   MET A  59     -48.792  13.679 -17.554  1.00  0.860          O  
ATOM    973  CB  MET A  59     -51.079  11.898 -18.442  1.00  1.000          C  
ATOM    974  CG  MET A  59     -50.749  10.572 -17.754  1.00  1.000          C  
ATOM    975  SD  MET A  59     -51.989  10.104 -16.542  1.00  1.000          S  
ATOM    976  CE  MET A  59     -53.450   9.696 -17.505  1.00  1.000          C  
ATOM    977  H   MET A  59     -51.582  14.314 -19.245  1.00  0.920          H  
ATOM    978  HA  MET A  59     -51.826  12.889 -16.714  1.00  0.830          H  
ATOM    979 1HB  MET A  59     -52.037  11.816 -18.909  1.00  1.200          H  
ATOM    980 2HB  MET A  59     -50.340  12.069 -19.231  1.00  1.200          H  
ATOM    981 1HG  MET A  59     -50.675   9.781 -18.494  1.00  1.200          H  
ATOM    982 2HG  MET A  59     -49.788  10.652 -17.239  1.00  1.200          H  
ATOM    983 1HE  MET A  59     -54.268   9.426 -16.844  1.00  1.200          H  
ATOM    984 2HE  MET A  59     -53.766  10.549 -18.096  1.00  1.200          H  
ATOM    985 3HE  MET A  59     -53.240   8.861 -18.160  1.00  1.200          H  
ATOM    986  N   MET A  60     -49.755  13.289 -15.552  1.00  0.760          N  
ATOM    987  CA  MET A  60     -48.607  13.610 -14.727  1.00  0.850          C  
ATOM    988  C   MET A  60     -47.792  12.418 -14.252  1.00  0.820          C  
ATOM    989  O   MET A  60     -46.567  12.503 -14.137  1.00  0.900          O  
ATOM    990  CB  MET A  60     -49.118  14.420 -13.533  1.00  1.150          C  
ATOM    991  CG  MET A  60     -48.081  14.826 -12.488  1.00  1.150          C  
ATOM    992  SD  MET A  60     -48.797  15.842 -11.147  1.00  1.150          S  
ATOM    993  CE  MET A  60     -49.877  14.717 -10.234  1.00  1.150          C  
ATOM    994  H   MET A  60     -50.614  13.006 -15.080  1.00  0.910          H  
ATOM    995  HA  MET A  60     -47.943  14.240 -15.317  1.00  1.020          H  
ATOM    996 1HB  MET A  60     -49.591  15.330 -13.905  1.00  1.380          H  
ATOM    997 2HB  MET A  60     -49.892  13.840 -13.037  1.00  1.380          H  
ATOM    998 1HG  MET A  60     -47.639  13.937 -12.039  1.00  1.380          H  
ATOM    999 2HG  MET A  60     -47.283  15.393 -12.966  1.00  1.380          H  
ATOM   1000 1HE  MET A  60     -50.338  15.254  -9.399  1.00  1.380          H  
ATOM   1001 2HE  MET A  60     -50.657  14.348 -10.885  1.00  1.380          H  
ATOM   1002 3HE  MET A  60     -49.292  13.882  -9.844  1.00  1.380          H  
ATOM   1003  N   ARG A  61     -48.469  11.326 -13.921  1.00  0.750          N  
ATOM   1004  CA  ARG A  61     -47.764  10.191 -13.315  1.00  0.780          C  
ATOM   1005  C   ARG A  61     -48.497   8.853 -13.375  1.00  0.690          C  
ATOM   1006  O   ARG A  61     -49.728   8.799 -13.439  1.00  0.640          O  
ATOM   1007  CB  ARG A  61     -47.464  10.548 -11.852  1.00  1.080          C  
ATOM   1008  CG  ARG A  61     -46.712   9.542 -11.016  1.00  1.080          C  
ATOM   1009  CD  ARG A  61     -46.386  10.121  -9.713  1.00  1.080          C  
ATOM   1010  NE  ARG A  61     -45.755   9.160  -8.841  1.00  1.080          N  
ATOM   1011  CZ  ARG A  61     -44.443   8.886  -8.761  1.00  1.080          C  
ATOM   1012  NH1 ARG A  61     -43.541   9.493  -9.520  1.00  1.080          N  
ATOM   1013  NH2 ARG A  61     -44.096   7.984  -7.880  1.00  1.080          N  
ATOM   1014  H   ARG A  61     -49.481  11.332 -14.075  1.00  0.900          H  
ATOM   1015  HA  ARG A  61     -46.817  10.072 -13.842  1.00  0.940          H  
ATOM   1016 1HB  ARG A  61     -46.878  11.462 -11.823  1.00  1.300          H  
ATOM   1017 2HB  ARG A  61     -48.376  10.756 -11.330  1.00  1.300          H  
ATOM   1018 1HG  ARG A  61     -47.337   8.673 -10.810  1.00  1.300          H  
ATOM   1019 2HG  ARG A  61     -45.793   9.232 -11.512  1.00  1.300          H  
ATOM   1020 1HD  ARG A  61     -45.731  10.982  -9.825  1.00  1.300          H  
ATOM   1021 2HD  ARG A  61     -47.318  10.439  -9.240  1.00  1.300          H  
ATOM   1022  HE  ARG A  61     -46.356   8.631  -8.187  1.00  1.300          H  
ATOM   1023 1HH1 ARG A  61     -43.822  10.191 -10.189  1.00  1.300          H  
ATOM   1024 2HH1 ARG A  61     -42.562   9.259  -9.424  1.00  1.300          H  
ATOM   1025 1HH2 ARG A  61     -44.856   7.562  -7.322  1.00  1.300          H  
ATOM   1026 2HH2 ARG A  61     -43.132   7.722  -7.751  1.00  1.300          H  
ATOM   1027  N   VAL A  62     -47.730   7.759 -13.296  1.00  0.750          N  
ATOM   1028  CA  VAL A  62     -48.311   6.426 -13.177  1.00  0.720          C  
ATOM   1029  C   VAL A  62     -47.730   5.645 -11.971  1.00  0.750          C  
ATOM   1030  O   VAL A  62     -46.514   5.632 -11.772  1.00  0.900          O  
ATOM   1031  CB  VAL A  62     -48.083   5.656 -14.507  1.00  1.020          C  
ATOM   1032  CG1 VAL A  62     -48.849   6.365 -15.668  1.00  1.020          C  
ATOM   1033  CG2 VAL A  62     -46.618   5.570 -14.832  1.00  1.020          C  
ATOM   1034  H   VAL A  62     -46.724   7.859 -13.274  1.00  0.900          H  
ATOM   1035  HA  VAL A  62     -49.383   6.530 -13.026  1.00  0.860          H  
ATOM   1036  HB  VAL A  62     -48.449   4.668 -14.407  1.00  1.220          H  
ATOM   1037 1HG1 VAL A  62     -48.701   5.808 -16.594  1.00  1.220          H  
ATOM   1038 2HG1 VAL A  62     -49.911   6.405 -15.431  1.00  1.220          H  
ATOM   1039 3HG1 VAL A  62     -48.471   7.375 -15.798  1.00  1.220          H  
ATOM   1040 1HG2 VAL A  62     -46.492   5.019 -15.766  1.00  1.220          H  
ATOM   1041 2HG2 VAL A  62     -46.204   6.557 -14.948  1.00  1.220          H  
ATOM   1042 3HG2 VAL A  62     -46.100   5.054 -14.052  1.00  1.220          H  
ATOM   1043  N   GLU A  63     -48.601   4.967 -11.203  1.00  0.660          N  
ATOM   1044  CA  GLU A  63     -48.203   4.111 -10.060  1.00  0.700          C  
ATOM   1045  C   GLU A  63     -48.911   2.752 -10.051  1.00  0.670          C  
ATOM   1046  O   GLU A  63     -49.898   2.555 -10.739  1.00  0.670          O  
ATOM   1047  CB  GLU A  63     -48.416   4.787  -8.699  1.00  0.960          C  
ATOM   1048  CG  GLU A  63     -47.505   5.975  -8.424  1.00  0.960          C  
ATOM   1049  CD  GLU A  63     -47.662   6.540  -7.026  1.00  0.960          C  
ATOM   1050  OE1 GLU A  63     -48.491   6.062  -6.285  1.00  0.960          O  
ATOM   1051  OE2 GLU A  63     -46.920   7.438  -6.696  1.00  0.960          O  
ATOM   1052  H   GLU A  63     -49.599   5.106 -11.397  1.00  0.790          H  
ATOM   1053  HA  GLU A  63     -47.142   3.916 -10.146  1.00  0.840          H  
ATOM   1054 1HB  GLU A  63     -49.441   5.123  -8.617  1.00  1.160          H  
ATOM   1055 2HB  GLU A  63     -48.259   4.055  -7.906  1.00  1.160          H  
ATOM   1056 1HG  GLU A  63     -46.471   5.656  -8.561  1.00  1.160          H  
ATOM   1057 2HG  GLU A  63     -47.699   6.752  -9.156  1.00  1.160          H  
ATOM   1058  N   GLN A  64     -48.363   1.776  -9.339  1.00  0.730          N  
ATOM   1059  CA  GLN A  64     -49.041   0.474  -9.206  1.00  0.720          C  
ATOM   1060  C   GLN A  64     -50.363   0.594  -8.398  1.00  0.700          C  
ATOM   1061  O   GLN A  64     -50.378   1.251  -7.356  1.00  0.750          O  
ATOM   1062  CB  GLN A  64     -48.063  -0.527  -8.556  1.00  1.010          C  
ATOM   1063  CG  GLN A  64     -47.621  -0.202  -7.126  1.00  1.010          C  
ATOM   1064  CD  GLN A  64     -48.495  -0.807  -6.066  1.00  1.010          C  
ATOM   1065  OE1 GLN A  64     -49.002  -1.922  -6.246  1.00  1.010          O  
ATOM   1066  NE2 GLN A  64     -48.665  -0.089  -4.961  1.00  1.010          N  
ATOM   1067  H   GLN A  64     -47.509   1.961  -8.830  1.00  0.880          H  
ATOM   1068  HA  GLN A  64     -49.290   0.110 -10.205  1.00  0.860          H  
ATOM   1069 1HB  GLN A  64     -48.508  -1.519  -8.562  1.00  1.210          H  
ATOM   1070 2HB  GLN A  64     -47.160  -0.589  -9.144  1.00  1.210          H  
ATOM   1071 1HG  GLN A  64     -46.606  -0.563  -6.987  1.00  1.210          H  
ATOM   1072 2HG  GLN A  64     -47.650   0.876  -6.987  1.00  1.210          H  
ATOM   1073 1HE2 GLN A  64     -49.239  -0.426  -4.217  1.00  1.210          H  
ATOM   1074 2HE2 GLN A  64     -48.234   0.811  -4.883  1.00  1.210          H  
ATOM   1075  N   ASN A  65     -51.448  -0.074  -8.853  1.00  0.750          N  
ATOM   1076  CA  ASN A  65     -52.750  -0.069  -8.130  1.00  0.860          C  
ATOM   1077  C   ASN A  65     -52.877  -0.933  -6.866  1.00  1.090          C  
ATOM   1078  O   ASN A  65     -53.647  -0.605  -5.964  1.00  2.100          O  
ATOM   1079  CB  ASN A  65     -53.901  -0.451  -9.052  1.00  1.160          C  
ATOM   1080  CG  ASN A  65     -54.282   0.641  -9.949  1.00  1.160          C  
ATOM   1081  OD1 ASN A  65     -54.001   1.779  -9.630  1.00  1.160          O  
ATOM   1082  ND2 ASN A  65     -54.914   0.371 -11.041  1.00  1.160          N  
ATOM   1083  H   ASN A  65     -51.373  -0.551  -9.758  1.00  0.900          H  
ATOM   1084  HA  ASN A  65     -52.918   0.956  -7.798  1.00  1.030          H  
ATOM   1085 1HB  ASN A  65     -53.615  -1.317  -9.650  1.00  1.390          H  
ATOM   1086 2HB  ASN A  65     -54.765  -0.741  -8.456  1.00  1.390          H  
ATOM   1087 1HD2 ASN A  65     -55.131   1.126 -11.660  1.00  1.390          H  
ATOM   1088 2HD2 ASN A  65     -55.164  -0.566 -11.279  1.00  1.390          H  
ATOM   1089  N   TYR A  66     -52.153  -2.037  -6.819  1.00  0.830          N  
ATOM   1090  CA  TYR A  66     -52.197  -3.027  -5.731  1.00  0.900          C  
ATOM   1091  C   TYR A  66     -53.628  -3.544  -5.471  1.00  0.920          C  
ATOM   1092  O   TYR A  66     -54.100  -3.518  -4.335  1.00  1.030          O  
ATOM   1093  CB  TYR A  66     -51.616  -2.462  -4.424  1.00  1.230          C  
ATOM   1094  CG  TYR A  66     -51.213  -3.555  -3.423  1.00  1.230          C  
ATOM   1095  CD1 TYR A  66     -49.990  -4.197  -3.626  1.00  1.230          C  
ATOM   1096  CD2 TYR A  66     -52.004  -3.920  -2.345  1.00  1.230          C  
ATOM   1097  CE1 TYR A  66     -49.573  -5.194  -2.783  1.00  1.230          C  
ATOM   1098  CE2 TYR A  66     -51.584  -4.922  -1.493  1.00  1.230          C  
ATOM   1099  CZ  TYR A  66     -50.375  -5.560  -1.711  1.00  1.230          C  
ATOM   1100  OH  TYR A  66     -49.961  -6.557  -0.858  1.00  1.230          O  
ATOM   1101  H   TYR A  66     -51.537  -2.221  -7.599  1.00  1.000          H  
ATOM   1102  HA  TYR A  66     -51.595  -3.855  -6.011  1.00  1.080          H  
ATOM   1103 1HB  TYR A  66     -50.774  -1.856  -4.621  1.00  1.480          H  
ATOM   1104 2HB  TYR A  66     -52.360  -1.827  -3.947  1.00  1.480          H  
ATOM   1105  HD1 TYR A  66     -49.360  -3.906  -4.463  1.00  1.480          H  
ATOM   1106  HD2 TYR A  66     -52.958  -3.422  -2.172  1.00  1.480          H  
ATOM   1107  HE1 TYR A  66     -48.617  -5.691  -2.959  1.00  1.480          H  
ATOM   1108  HE2 TYR A  66     -52.208  -5.212  -0.649  1.00  1.480          H  
ATOM   1109  HH  TYR A  66     -50.626  -6.693  -0.178  1.00  1.480          H  
ATOM   1110  N   ASP A  67     -54.336  -4.021  -6.503  1.00  0.890          N  
ATOM   1111  CA  ASP A  67     -55.711  -4.475  -6.320  1.00  0.960          C  
ATOM   1112  C   ASP A  67     -56.136  -5.928  -6.676  1.00  0.990          C  
ATOM   1113  O   ASP A  67     -57.340  -6.192  -6.753  1.00  1.130          O  
ATOM   1114  CB  ASP A  67     -56.583  -3.482  -7.069  1.00  1.320          C  
ATOM   1115  CG  ASP A  67     -56.168  -3.409  -8.510  1.00  1.320          C  
ATOM   1116  OD1 ASP A  67     -55.055  -3.840  -8.806  1.00  1.320          O  
ATOM   1117  OD2 ASP A  67     -56.930  -2.943  -9.325  1.00  1.320          O  
ATOM   1118  H   ASP A  67     -53.971  -4.028  -7.458  1.00  1.070          H  
ATOM   1119  HA  ASP A  67     -55.937  -4.353  -5.262  1.00  1.150          H  
ATOM   1120 1HB  ASP A  67     -57.629  -3.777  -7.003  1.00  1.580          H  
ATOM   1121 2HB  ASP A  67     -56.482  -2.493  -6.614  1.00  1.580          H  
ATOM   1122  N   HIS A  68     -55.208  -6.879  -6.852  1.00  1.140          N  
ATOM   1123  CA  HIS A  68     -55.610  -8.280  -7.104  1.00  1.360          C  
ATOM   1124  C   HIS A  68     -55.869  -8.999  -5.771  1.00  1.080          C  
ATOM   1125  O   HIS A  68     -55.283  -8.624  -4.755  1.00  1.050          O  
ATOM   1126  CB  HIS A  68     -54.554  -9.035  -7.896  1.00  1.820          C  
ATOM   1127  CG  HIS A  68     -54.367  -8.550  -9.300  1.00  1.820          C  
ATOM   1128  ND1 HIS A  68     -55.329  -8.698 -10.268  1.00  1.820          N  
ATOM   1129  CD2 HIS A  68     -53.329  -7.934  -9.887  1.00  1.820          C  
ATOM   1130  CE1 HIS A  68     -54.871  -8.216 -11.402  1.00  1.820          C  
ATOM   1131  NE2 HIS A  68     -53.651  -7.740 -11.194  1.00  1.820          N  
ATOM   1132  H   HIS A  68     -54.214  -6.646  -6.831  1.00  1.370          H  
ATOM   1133  HA  HIS A  68     -56.537  -8.301  -7.677  1.00  1.630          H  
ATOM   1134 1HB  HIS A  68     -53.596  -8.966  -7.376  1.00  2.180          H  
ATOM   1135 2HB  HIS A  68     -54.836 -10.086  -7.934  1.00  2.180          H  
ATOM   1136  HD1 HIS A  68     -56.303  -8.620 -10.048  1.00  2.180          H  
ATOM   1137  HD2 HIS A  68     -52.361  -7.612  -9.528  1.00  2.180          H  
ATOM   1138  HE1 HIS A  68     -55.482  -8.258 -12.303  1.00  2.180          H  
ATOM   1139  N   GLN A  69     -56.685 -10.066  -5.763  1.00  1.150          N  
ATOM   1140  CA  GLN A  69     -56.958 -10.747  -4.493  1.00  1.020          C  
ATOM   1141  C   GLN A  69     -55.877 -11.720  -4.011  1.00  1.090          C  
ATOM   1142  O   GLN A  69     -55.305 -11.486  -2.953  1.00  1.560          O  
ATOM   1143  CB  GLN A  69     -58.273 -11.517  -4.601  1.00  1.480          C  
ATOM   1144  CG  GLN A  69     -59.483 -10.638  -4.814  1.00  1.480          C  
ATOM   1145  CD  GLN A  69     -59.655 -10.271  -6.276  1.00  1.480          C  
ATOM   1146  OE1 GLN A  69     -58.836 -10.672  -7.126  1.00  1.480          O  
ATOM   1147  NE2 GLN A  69     -60.702  -9.528  -6.579  1.00  1.480          N  
ATOM   1148  H   GLN A  69     -57.160 -10.362  -6.616  1.00  1.380          H  
ATOM   1149  HA  GLN A  69     -57.068  -9.980  -3.727  1.00  1.220          H  
ATOM   1150 1HB  GLN A  69     -58.218 -12.231  -5.418  1.00  1.780          H  
ATOM   1151 2HB  GLN A  69     -58.429 -12.086  -3.684  1.00  1.780          H  
ATOM   1152 1HG  GLN A  69     -60.375 -11.168  -4.482  1.00  1.780          H  
ATOM   1153 2HG  GLN A  69     -59.357  -9.716  -4.244  1.00  1.780          H  
ATOM   1154 1HE2 GLN A  69     -60.883  -9.260  -7.527  1.00  1.780          H  
ATOM   1155 2HE2 GLN A  69     -61.333  -9.227  -5.864  1.00  1.780          H  
ATOM   1156  N   ASN A  70     -55.589 -12.792  -4.772  1.00  1.350          N  
ATOM   1157  CA  ASN A  70     -54.560 -13.765  -4.374  1.00  1.700          C  
ATOM   1158  C   ASN A  70     -54.455 -14.068  -2.884  1.00  1.500          C  
ATOM   1159  O   ASN A  70     -53.628 -13.484  -2.186  1.00  1.630          O  
ATOM   1160  CB  ASN A  70     -53.228 -13.442  -4.920  1.00  2.240          C  
ATOM   1161  CG  ASN A  70     -53.149 -13.625  -6.379  1.00  2.240          C  
ATOM   1162  OD1 ASN A  70     -54.141 -13.610  -7.154  1.00  2.240          O  
ATOM   1163  ND2 ASN A  70     -51.950 -13.875  -6.793  1.00  2.240          N  
ATOM   1164  H   ASN A  70     -56.076 -12.922  -5.645  1.00  1.620          H  
ATOM   1165  HA  ASN A  70     -54.833 -14.716  -4.833  1.00  2.040          H  
ATOM   1166 1HB  ASN A  70     -53.018 -12.417  -4.685  1.00  2.690          H  
ATOM   1167 2HB  ASN A  70     -52.472 -14.059  -4.435  1.00  2.690          H  
ATOM   1168 1HD2 ASN A  70     -51.775 -14.043  -7.766  1.00  2.690          H  
ATOM   1169 2HD2 ASN A  70     -51.200 -13.929  -6.106  1.00  2.690          H  
ATOM   1170  N   TYR A  71     -55.309 -14.957  -2.382  1.00  1.860          N  
ATOM   1171  CA  TYR A  71     -55.314 -15.267  -0.954  1.00  2.270          C  
ATOM   1172  C   TYR A  71     -53.866 -15.352  -0.454  1.00  2.880          C  
ATOM   1173  O   TYR A  71     -53.071 -16.127  -0.992  1.00  3.380          O  
ATOM   1174  CB  TYR A  71     -55.934 -16.637  -0.736  1.00  3.010          C  
ATOM   1175  CG  TYR A  71     -57.370 -16.817  -1.164  1.00  3.010          C  
ATOM   1176  CD1 TYR A  71     -57.639 -17.693  -2.211  1.00  3.010          C  
ATOM   1177  CD2 TYR A  71     -58.403 -16.138  -0.549  1.00  3.010          C  
ATOM   1178  CE1 TYR A  71     -58.932 -17.898  -2.630  1.00  3.010          C  
ATOM   1179  CE2 TYR A  71     -59.704 -16.343  -0.966  1.00  3.010          C  
ATOM   1180  CZ  TYR A  71     -59.968 -17.222  -2.005  1.00  3.010          C  
ATOM   1181  OH  TYR A  71     -61.262 -17.432  -2.420  1.00  3.010          O  
ATOM   1182  H   TYR A  71     -55.967 -15.411  -2.997  1.00  2.230          H  
ATOM   1183  HA  TYR A  71     -55.841 -14.483  -0.410  1.00  2.720          H  
ATOM   1184 1HB  TYR A  71     -55.332 -17.365  -1.271  1.00  3.620          H  
ATOM   1185 2HB  TYR A  71     -55.853 -16.882   0.308  1.00  3.620          H  
ATOM   1186  HD1 TYR A  71     -56.821 -18.228  -2.698  1.00  3.620          H  
ATOM   1187  HD2 TYR A  71     -58.196 -15.450   0.268  1.00  3.620          H  
ATOM   1188  HE1 TYR A  71     -59.138 -18.591  -3.449  1.00  3.620          H  
ATOM   1189  HE2 TYR A  71     -60.522 -15.815  -0.477  1.00  3.620          H  
ATOM   1190  HH  TYR A  71     -61.860 -16.918  -1.873  1.00  3.620          H  
ATOM   1191  N   SER A  72     -53.563 -14.616   0.628  1.00  3.410          N  
ATOM   1192  CA  SER A  72     -52.206 -14.482   1.172  1.00  4.340          C  
ATOM   1193  C   SER A  72     -51.940 -15.042   2.572  1.00  4.610          C  
ATOM   1194  O   SER A  72     -51.304 -14.386   3.400  1.00  4.850          O  
ATOM   1195  CB  SER A  72     -51.845 -13.009   1.160  1.00  5.700          C  
ATOM   1196  OG  SER A  72     -52.773 -12.257   1.907  1.00  5.700          O  
ATOM   1197  H   SER A  72     -54.283 -14.032   1.027  1.00  4.090          H  
ATOM   1198  HA  SER A  72     -51.533 -14.996   0.482  1.00  5.210          H  
ATOM   1199 1HB  SER A  72     -50.844 -12.873   1.565  1.00  6.840          H  
ATOM   1200 2HB  SER A  72     -51.833 -12.654   0.125  1.00  6.840          H  
ATOM   1201  HG  SER A  72     -52.469 -11.348   1.858  1.00  6.840          H  
ATOM   1202  N   ASP A  73     -52.404 -16.260   2.839  1.00  5.080          N  
ATOM   1203  CA  ASP A  73     -52.220 -16.955   4.120  1.00  5.750          C  
ATOM   1204  C   ASP A  73     -52.862 -16.170   5.259  1.00  6.300          C  
ATOM   1205  O   ASP A  73     -52.314 -16.049   6.355  1.00  6.870          O  
ATOM   1206  CB  ASP A  73     -50.704 -17.127   4.404  1.00  7.780          C  
ATOM   1207  CG  ASP A  73     -50.306 -18.276   5.396  1.00  7.780          C  
ATOM   1208  OD1 ASP A  73     -50.984 -19.280   5.451  1.00  7.780          O  
ATOM   1209  OD2 ASP A  73     -49.282 -18.145   6.043  1.00  7.780          O  
ATOM   1210  H   ASP A  73     -52.929 -16.750   2.115  1.00  6.100          H  
ATOM   1211  HA  ASP A  73     -52.700 -17.935   4.059  1.00  6.900          H  
ATOM   1212 1HB  ASP A  73     -50.176 -17.273   3.468  1.00  9.340          H  
ATOM   1213 2HB  ASP A  73     -50.322 -16.198   4.830  1.00  9.340          H  
ATOM   1214  N   LEU A  74     -54.040 -15.625   4.985  1.00  6.420          N  
ATOM   1215  CA  LEU A  74     -54.798 -14.877   5.965  1.00  7.150          C  
ATOM   1216  C   LEU A  74     -55.969 -15.707   6.475  1.00  7.240          C  
ATOM   1217  O   LEU A  74     -56.785 -16.206   5.692  1.00  7.630          O  
ATOM   1218  CB  LEU A  74     -55.264 -13.544   5.357  1.00  9.720          C  
ATOM   1219  CG  LEU A  74     -56.163 -12.649   6.239  1.00  9.720          C  
ATOM   1220  CD1 LEU A  74     -55.401 -12.159   7.479  1.00  9.720          C  
ATOM   1221  CD2 LEU A  74     -56.655 -11.466   5.424  1.00  9.720          C  
ATOM   1222  H   LEU A  74     -54.425 -15.758   4.063  1.00  7.700          H  
ATOM   1223  HA  LEU A  74     -54.141 -14.663   6.805  1.00  8.580          H  
ATOM   1224 1HB  LEU A  74     -54.379 -12.966   5.083  1.00 11.660          H  
ATOM   1225 2HB  LEU A  74     -55.816 -13.763   4.446  1.00 11.660          H  
ATOM   1226  HG  LEU A  74     -56.998 -13.216   6.559  1.00 11.660          H  
ATOM   1227 1HD1 LEU A  74     -56.061 -11.536   8.083  1.00 11.660          H  
ATOM   1228 2HD1 LEU A  74     -55.069 -12.994   8.079  1.00 11.660          H  
ATOM   1229 3HD1 LEU A  74     -54.540 -11.573   7.168  1.00 11.660          H  
ATOM   1230 1HD2 LEU A  74     -57.308 -10.845   6.042  1.00 11.660          H  
ATOM   1231 2HD2 LEU A  74     -55.803 -10.874   5.087  1.00 11.660          H  
ATOM   1232 3HD2 LEU A  74     -57.211 -11.827   4.560  1.00 11.660          H  
ATOM   1233  N   TYR A  75     -56.049 -15.844   7.787  1.00  7.120          N  
ATOM   1234  CA  TYR A  75     -57.102 -16.600   8.450  1.00  7.330          C  
ATOM   1235  C   TYR A  75     -57.180 -18.018   7.870  1.00  6.760          C  
ATOM   1236  O   TYR A  75     -56.183 -18.735   7.861  1.00  6.940          O  
ATOM   1237  CB  TYR A  75     -58.457 -15.879   8.329  1.00 10.180          C  
ATOM   1238  CG  TYR A  75     -58.485 -14.471   8.910  1.00 10.180          C  
ATOM   1239  CD1 TYR A  75     -59.063 -13.454   8.167  1.00 10.180          C  
ATOM   1240  CD2 TYR A  75     -57.913 -14.179  10.143  1.00 10.180          C  
ATOM   1241  CE1 TYR A  75     -59.077 -12.166   8.643  1.00 10.180          C  
ATOM   1242  CE2 TYR A  75     -57.929 -12.885  10.616  1.00 10.180          C  
ATOM   1243  CZ  TYR A  75     -58.506 -11.882   9.869  1.00 10.180          C  
ATOM   1244  OH  TYR A  75     -58.516 -10.591  10.338  1.00 10.180          O  
ATOM   1245  H   TYR A  75     -55.328 -15.413   8.351  1.00  8.540          H  
ATOM   1246  HA  TYR A  75     -56.847 -16.702   9.503  1.00  8.800          H  
ATOM   1247 1HB  TYR A  75     -58.749 -15.810   7.280  1.00 12.210          H  
ATOM   1248 2HB  TYR A  75     -59.221 -16.457   8.847  1.00 12.210          H  
ATOM   1249  HD1 TYR A  75     -59.506 -13.675   7.197  1.00 12.210          H  
ATOM   1250  HD2 TYR A  75     -57.449 -14.957  10.741  1.00 12.210          H  
ATOM   1251  HE1 TYR A  75     -59.530 -11.372   8.053  1.00 12.210          H  
ATOM   1252  HE2 TYR A  75     -57.479 -12.653  11.581  1.00 12.210          H  
ATOM   1253  HH  TYR A  75     -58.087 -10.559  11.197  1.00 12.210          H  
ATOM   1254  N   GLY A  76     -58.363 -18.425   7.395  1.00  6.300          N  
ATOM   1255  CA  GLY A  76     -58.578 -19.772   6.858  1.00  5.920          C  
ATOM   1256  C   GLY A  76     -58.343 -19.917   5.348  1.00  5.570          C  
ATOM   1257  O   GLY A  76     -58.674 -20.952   4.766  1.00  5.900          O  
ATOM   1258  H   GLY A  76     -59.145 -17.791   7.410  1.00  7.560          H  
ATOM   1259 1HA  GLY A  76     -57.923 -20.466   7.384  1.00  7.100          H  
ATOM   1260 2HA  GLY A  76     -59.597 -20.080   7.087  1.00  7.100          H  
ATOM   1261  N   ASN A  77     -57.831 -18.877   4.705  1.00  5.240          N  
ATOM   1262  CA  ASN A  77     -57.622 -18.892   3.263  1.00  5.030          C  
ATOM   1263  C   ASN A  77     -56.297 -19.546   2.855  1.00  4.130          C  
ATOM   1264  O   ASN A  77     -55.531 -20.022   3.695  1.00  4.260          O  
ATOM   1265  CB  ASN A  77     -57.741 -17.496   2.713  1.00  7.130          C  
ATOM   1266  CG  ASN A  77     -59.138 -16.968   2.791  1.00  7.130          C  
ATOM   1267  OD1 ASN A  77     -60.110 -17.680   2.503  1.00  7.130          O  
ATOM   1268  ND2 ASN A  77     -59.269 -15.725   3.167  1.00  7.130          N  
ATOM   1269  H   ASN A  77     -57.561 -18.038   5.228  1.00  6.290          H  
ATOM   1270  HA  ASN A  77     -58.413 -19.492   2.813  1.00  6.040          H  
ATOM   1271 1HB  ASN A  77     -57.069 -16.826   3.246  1.00  8.550          H  
ATOM   1272 2HB  ASN A  77     -57.447 -17.504   1.702  1.00  8.550          H  
ATOM   1273 1HD2 ASN A  77     -60.181 -15.318   3.234  1.00  8.550          H  
ATOM   1274 2HD2 ASN A  77     -58.462 -15.174   3.383  1.00  8.550          H  
ATOM   1275  N   LYS A  78     -56.053 -19.595   1.542  1.00  3.650          N  
ATOM   1276  CA  LYS A  78     -54.865 -20.224   0.964  1.00  3.100          C  
ATOM   1277  C   LYS A  78     -53.648 -19.317   1.074  1.00  2.330          C  
ATOM   1278  O   LYS A  78     -53.785 -18.116   1.315  1.00  2.550          O  
ATOM   1279  CB  LYS A  78     -55.106 -20.581  -0.504  1.00  4.560          C  
ATOM   1280  CG  LYS A  78     -56.300 -21.518  -0.764  1.00  4.560          C  
ATOM   1281  CD  LYS A  78     -56.107 -22.905  -0.140  1.00  4.560          C  
ATOM   1282  CE  LYS A  78     -57.236 -23.853  -0.534  1.00  4.560          C  
ATOM   1283  NZ  LYS A  78     -57.094 -25.192   0.115  1.00  4.560          N  
ATOM   1284  H   LYS A  78     -56.733 -19.190   0.916  1.00  4.380          H  
ATOM   1285  HA  LYS A  78     -54.643 -21.130   1.528  1.00  3.720          H  
ATOM   1286 1HB  LYS A  78     -55.272 -19.677  -1.074  1.00  5.470          H  
ATOM   1287 2HB  LYS A  78     -54.213 -21.053  -0.912  1.00  5.470          H  
ATOM   1288 1HG  LYS A  78     -57.205 -21.070  -0.354  1.00  5.470          H  
ATOM   1289 2HG  LYS A  78     -56.435 -21.631  -1.841  1.00  5.470          H  
ATOM   1290 1HD  LYS A  78     -55.154 -23.328  -0.460  1.00  5.470          H  
ATOM   1291 2HD  LYS A  78     -56.106 -22.824   0.947  1.00  5.470          H  
ATOM   1292 1HE  LYS A  78     -58.188 -23.415  -0.237  1.00  5.470          H  
ATOM   1293 2HE  LYS A  78     -57.230 -23.984  -1.616  1.00  5.470          H  
ATOM   1294 1HZ  LYS A  78     -57.858 -25.789  -0.170  1.00  5.470          H  
ATOM   1295 2HZ  LYS A  78     -56.218 -25.613  -0.163  1.00  5.470          H  
ATOM   1296 3HZ  LYS A  78     -57.110 -25.085   1.120  1.00  5.470          H  
ATOM   1297  N   ALA A  79     -52.454 -19.914   0.995  1.00  2.210          N  
ATOM   1298  CA  ALA A  79     -51.193 -19.178   1.066  1.00  2.230          C  
ATOM   1299  C   ALA A  79     -50.456 -19.012  -0.260  1.00  1.700          C  
ATOM   1300  O   ALA A  79     -49.617 -19.854  -0.606  1.00  2.000          O  
ATOM   1301  CB  ALA A  79     -50.268 -19.876   2.041  1.00  3.110          C  
ATOM   1302  H   ALA A  79     -52.424 -20.911   0.848  1.00  2.650          H  
ATOM   1303  HA  ALA A  79     -51.411 -18.187   1.430  1.00  2.680          H  
ATOM   1304 1HB  ALA A  79     -49.348 -19.307   2.145  1.00  3.740          H  
ATOM   1305 2HB  ALA A  79     -50.758 -19.953   3.012  1.00  3.740          H  
ATOM   1306 3HB  ALA A  79     -50.037 -20.874   1.679  1.00  3.740          H  
ATOM   1307  N   THR A  80     -50.711 -17.932  -0.997  1.00  1.220          N  
ATOM   1308  CA  THR A  80     -49.997 -17.719  -2.247  1.00  0.980          C  
ATOM   1309  C   THR A  80     -49.445 -16.297  -2.216  1.00  0.910          C  
ATOM   1310  O   THR A  80     -49.679 -15.552  -1.265  1.00  1.420          O  
ATOM   1311  CB  THR A  80     -50.888 -17.913  -3.498  1.00  1.470          C  
ATOM   1312  OG1 THR A  80     -51.824 -16.844  -3.601  1.00  1.470          O  
ATOM   1313  CG2 THR A  80     -51.680 -19.230  -3.361  1.00  1.470          C  
ATOM   1314  H   THR A  80     -51.439 -17.247  -0.754  1.00  1.460          H  
ATOM   1315  HA  THR A  80     -49.152 -18.399  -2.310  1.00  1.180          H  
ATOM   1316  HB  THR A  80     -50.270 -17.944  -4.392  1.00  1.760          H  
ATOM   1317  HG1 THR A  80     -51.346 -16.021  -3.809  1.00  1.760          H  
ATOM   1318 1HG2 THR A  80     -52.306 -19.365  -4.238  1.00  1.760          H  
ATOM   1319 2HG2 THR A  80     -50.998 -20.064  -3.274  1.00  1.760          H  
ATOM   1320 3HG2 THR A  80     -52.311 -19.188  -2.476  1.00  1.760          H  
ATOM   1321  N   ARG A  81     -48.642 -15.940  -3.204  1.00  0.850          N  
ATOM   1322  CA  ARG A  81     -48.126 -14.581  -3.305  1.00  0.930          C  
ATOM   1323  C   ARG A  81     -49.100 -13.754  -4.129  1.00  0.780          C  
ATOM   1324  O   ARG A  81     -49.904 -14.321  -4.871  1.00  0.760          O  
ATOM   1325  CB  ARG A  81     -46.709 -14.577  -3.863  1.00  1.270          C  
ATOM   1326  CG  ARG A  81     -46.037 -13.218  -3.987  1.00  1.270          C  
ATOM   1327  CD  ARG A  81     -44.594 -13.362  -4.202  1.00  1.270          C  
ATOM   1328  NE  ARG A  81     -43.938 -12.090  -4.424  1.00  1.270          N  
ATOM   1329  CZ  ARG A  81     -42.607 -11.883  -4.345  1.00  1.270          C  
ATOM   1330  NH1 ARG A  81     -41.785 -12.867  -4.003  1.00  1.270          N  
ATOM   1331  NH2 ARG A  81     -42.125 -10.675  -4.609  1.00  1.270          N  
ATOM   1332  H   ARG A  81     -48.431 -16.608  -3.930  1.00  1.020          H  
ATOM   1333  HA  ARG A  81     -48.077 -14.150  -2.306  1.00  1.120          H  
ATOM   1334 1HB  ARG A  81     -46.084 -15.185  -3.220  1.00  1.520          H  
ATOM   1335 2HB  ARG A  81     -46.692 -15.024  -4.833  1.00  1.520          H  
ATOM   1336 1HG  ARG A  81     -46.433 -12.684  -4.844  1.00  1.520          H  
ATOM   1337 2HG  ARG A  81     -46.191 -12.639  -3.081  1.00  1.520          H  
ATOM   1338 1HD  ARG A  81     -44.179 -13.798  -3.311  1.00  1.520          H  
ATOM   1339 2HD  ARG A  81     -44.405 -14.010  -5.064  1.00  1.520          H  
ATOM   1340  HE  ARG A  81     -44.518 -11.305  -4.700  1.00  1.520          H  
ATOM   1341 1HH1 ARG A  81     -42.150 -13.812  -3.771  1.00  1.520          H  
ATOM   1342 2HH1 ARG A  81     -40.789 -12.697  -3.945  1.00  1.520          H  
ATOM   1343 1HH2 ARG A  81     -42.756  -9.928  -4.873  1.00  1.520          H  
ATOM   1344 2HH2 ARG A  81     -41.135 -10.503  -4.553  1.00  1.520          H  
ATOM   1345  N   ASN A  82     -49.093 -12.438  -3.944  1.00  0.790          N  
ATOM   1346  CA  ASN A  82     -49.944 -11.560  -4.733  1.00  0.750          C  
ATOM   1347  C   ASN A  82     -49.256 -11.223  -6.047  1.00  0.710          C  
ATOM   1348  O   ASN A  82     -48.034 -11.291  -6.142  1.00  0.770          O  
ATOM   1349  CB  ASN A  82     -50.301 -10.305  -3.952  1.00  1.070          C  
ATOM   1350  CG  ASN A  82     -51.550  -9.584  -4.479  1.00  1.070          C  
ATOM   1351  OD1 ASN A  82     -51.483  -8.814  -5.454  1.00  1.070          O  
ATOM   1352  ND2 ASN A  82     -52.671  -9.827  -3.836  1.00  1.070          N  
ATOM   1353  H   ASN A  82     -48.451 -12.029  -3.279  1.00  0.950          H  
ATOM   1354  HA  ASN A  82     -50.854 -12.081  -4.976  1.00  0.900          H  
ATOM   1355 1HB  ASN A  82     -50.463 -10.564  -2.907  1.00  1.280          H  
ATOM   1356 2HB  ASN A  82     -49.458  -9.606  -3.991  1.00  1.280          H  
ATOM   1357 1HD2 ASN A  82     -53.552  -9.380  -4.117  1.00  1.280          H  
ATOM   1358 2HD2 ASN A  82     -52.677 -10.461  -3.057  1.00  1.280          H  
ATOM   1359  N   TRP A  83     -50.034 -10.834  -7.053  1.00  0.680          N  
ATOM   1360  CA  TRP A  83     -49.470 -10.395  -8.317  1.00  0.680          C  
ATOM   1361  C   TRP A  83     -48.822  -9.033  -8.169  1.00  0.660          C  
ATOM   1362  O   TRP A  83     -47.845  -8.721  -8.850  1.00  0.710          O  
ATOM   1363  CB  TRP A  83     -50.591 -10.212  -9.324  1.00  0.950          C  
ATOM   1364  CG  TRP A  83     -51.253 -11.423  -9.680  1.00  0.950          C  
ATOM   1365  CD1 TRP A  83     -52.416 -11.823  -9.169  1.00  0.950          C  
ATOM   1366  CD2 TRP A  83     -50.863 -12.421 -10.621  1.00  0.950          C  
ATOM   1367  NE1 TRP A  83     -52.771 -13.020  -9.678  1.00  0.950          N  
ATOM   1368  CE2 TRP A  83     -51.835 -13.403 -10.580  1.00  0.950          C  
ATOM   1369  CE3 TRP A  83     -49.782 -12.564 -11.477  1.00  0.950          C  
ATOM   1370  CZ2 TRP A  83     -51.762 -14.514 -11.343  1.00  0.950          C  
ATOM   1371  CZ3 TRP A  83     -49.709 -13.695 -12.258  1.00  0.950          C  
ATOM   1372  CH2 TRP A  83     -50.667 -14.643 -12.195  1.00  0.950          C  
ATOM   1373  H   TRP A  83     -51.039 -10.834  -6.955  1.00  0.820          H  
ATOM   1374  HA  TRP A  83     -48.732 -11.119  -8.659  1.00  0.820          H  
ATOM   1375 1HB  TRP A  83     -51.316  -9.553  -8.895  1.00  1.140          H  
ATOM   1376 2HB  TRP A  83     -50.203  -9.745 -10.217  1.00  1.140          H  
ATOM   1377  HD1 TRP A  83     -52.979 -11.289  -8.424  1.00  1.140          H  
ATOM   1378  HE1 TRP A  83     -53.619 -13.525  -9.379  1.00  1.140          H  
ATOM   1379  HE3 TRP A  83     -49.004 -11.798 -11.536  1.00  1.140          H  
ATOM   1380  HZ2 TRP A  83     -52.528 -15.290 -11.301  1.00  1.140          H  
ATOM   1381  HZ3 TRP A  83     -48.861 -13.803 -12.928  1.00  1.140          H  
ATOM   1382  HH2 TRP A  83     -50.577 -15.520 -12.827  1.00  1.140          H  
ATOM   1383  N   ASN A  84     -49.375  -8.222  -7.276  1.00  0.670          N  
ATOM   1384  CA  ASN A  84     -48.951  -6.863  -7.112  1.00  0.700          C  
ATOM   1385  C   ASN A  84     -47.717  -6.739  -6.235  1.00  0.700          C  
ATOM   1386  O   ASN A  84     -47.440  -7.608  -5.411  1.00  0.820          O  
ATOM   1387  CB  ASN A  84     -50.089  -6.057  -6.561  1.00  0.970          C  
ATOM   1388  CG  ASN A  84     -51.201  -5.903  -7.527  1.00  0.970          C  
ATOM   1389  OD1 ASN A  84     -52.343  -6.300  -7.231  1.00  0.970          O  
ATOM   1390  ND2 ASN A  84     -50.921  -5.266  -8.645  1.00  0.970          N  
ATOM   1391  H   ASN A  84     -50.155  -8.539  -6.701  1.00  0.800          H  
ATOM   1392  HA  ASN A  84     -48.722  -6.488  -8.094  1.00  0.840          H  
ATOM   1393 1HB  ASN A  84     -50.464  -6.512  -5.647  1.00  1.160          H  
ATOM   1394 2HB  ASN A  84     -49.744  -5.093  -6.311  1.00  1.160          H  
ATOM   1395 1HD2 ASN A  84     -51.643  -5.067  -9.316  1.00  1.160          H  
ATOM   1396 2HD2 ASN A  84     -49.993  -4.919  -8.801  1.00  1.160          H  
ATOM   1397  N   PRO A  85     -46.963  -5.639  -6.372  1.00  0.660          N  
ATOM   1398  CA  PRO A  85     -47.101  -4.452  -7.230  1.00  0.630          C  
ATOM   1399  C   PRO A  85     -47.017  -4.626  -8.749  1.00  0.580          C  
ATOM   1400  O   PRO A  85     -47.555  -3.798  -9.481  1.00  0.710          O  
ATOM   1401  CB  PRO A  85     -45.927  -3.587  -6.754  1.00  0.950          C  
ATOM   1402  CG  PRO A  85     -44.942  -4.552  -6.154  1.00  0.950          C  
ATOM   1403  CD  PRO A  85     -45.791  -5.608  -5.513  1.00  0.950          C  
ATOM   1404  HA  PRO A  85     -48.031  -3.946  -6.982  1.00  0.760          H  
ATOM   1405 1HB  PRO A  85     -45.508  -3.025  -7.611  1.00  1.130          H  
ATOM   1406 2HB  PRO A  85     -46.284  -2.851  -6.027  1.00  1.130          H  
ATOM   1407 1HG  PRO A  85     -44.279  -4.949  -6.940  1.00  1.130          H  
ATOM   1408 2HG  PRO A  85     -44.296  -4.032  -5.433  1.00  1.130          H  
ATOM   1409 1HD  PRO A  85     -45.283  -6.584  -5.530  1.00  1.130          H  
ATOM   1410 2HD  PRO A  85     -46.085  -5.317  -4.492  1.00  1.130          H  
ATOM   1411  N   ARG A  86     -46.419  -5.721  -9.226  1.00  0.530          N  
ATOM   1412  CA  ARG A  86     -46.196  -5.898 -10.660  1.00  0.500          C  
ATOM   1413  C   ARG A  86     -45.331  -4.688 -11.050  1.00  0.480          C  
ATOM   1414  O   ARG A  86     -44.515  -4.241 -10.238  1.00  0.550          O  
ATOM   1415  CB  ARG A  86     -47.482  -5.899 -11.512  1.00  0.710          C  
ATOM   1416  CG  ARG A  86     -48.531  -7.022 -11.347  1.00  0.710          C  
ATOM   1417  CD  ARG A  86     -49.627  -6.782 -12.346  1.00  0.710          C  
ATOM   1418  NE  ARG A  86     -50.752  -7.729 -12.312  1.00  0.710          N  
ATOM   1419  CZ  ARG A  86     -50.820  -8.909 -12.962  1.00  0.710          C  
ATOM   1420  NH1 ARG A  86     -49.816  -9.370 -13.677  1.00  0.710          N  
ATOM   1421  NH2 ARG A  86     -51.951  -9.562 -12.862  1.00  0.710          N  
ATOM   1422  H   ARG A  86     -46.036  -6.424  -8.607  1.00  0.640          H  
ATOM   1423  HA  ARG A  86     -45.640  -6.824 -10.841  1.00  0.600          H  
ATOM   1424 1HB  ARG A  86     -47.987  -4.943 -11.494  1.00  0.850          H  
ATOM   1425 2HB  ARG A  86     -47.167  -6.060 -12.519  1.00  0.850          H  
ATOM   1426 1HG  ARG A  86     -48.077  -7.999 -11.517  1.00  0.850          H  
ATOM   1427 2HG  ARG A  86     -48.966  -6.982 -10.359  1.00  0.850          H  
ATOM   1428 1HD  ARG A  86     -50.033  -5.785 -12.172  1.00  0.850          H  
ATOM   1429 2HD  ARG A  86     -49.195  -6.812 -13.343  1.00  0.850          H  
ATOM   1430  HE  ARG A  86     -51.616  -7.466 -11.819  1.00  0.850          H  
ATOM   1431 1HH1 ARG A  86     -48.950  -8.852 -13.747  1.00  0.850          H  
ATOM   1432 2HH1 ARG A  86     -49.885 -10.256 -14.167  1.00  0.850          H  
ATOM   1433 1HH2 ARG A  86     -52.685  -9.127 -12.312  1.00  0.850          H  
ATOM   1434 2HH2 ARG A  86     -52.120 -10.427 -13.363  1.00  0.850          H  
ATOM   1435  N   MET A  87     -45.562  -4.123 -12.241  1.00  0.470          N  
ATOM   1436  CA  MET A  87     -44.820  -2.989 -12.780  1.00  0.470          C  
ATOM   1437  C   MET A  87     -43.323  -3.205 -12.949  1.00  0.490          C  
ATOM   1438  O   MET A  87     -42.699  -4.077 -12.347  1.00  0.520          O  
ATOM   1439  CB  MET A  87     -45.064  -1.734 -11.944  1.00  0.660          C  
ATOM   1440  CG  MET A  87     -46.493  -1.191 -11.982  1.00  0.660          C  
ATOM   1441  SD  MET A  87     -47.054  -0.611 -13.612  1.00  0.660          S  
ATOM   1442  CE  MET A  87     -46.202   0.968 -13.816  1.00  0.660          C  
ATOM   1443  H   MET A  87     -46.263  -4.520 -12.842  1.00  0.560          H  
ATOM   1444  HA  MET A  87     -45.213  -2.795 -13.777  1.00  0.560          H  
ATOM   1445 1HB  MET A  87     -44.797  -1.906 -10.907  1.00  0.790          H  
ATOM   1446 2HB  MET A  87     -44.424  -0.964 -12.310  1.00  0.790          H  
ATOM   1447 1HG  MET A  87     -47.179  -1.964 -11.623  1.00  0.790          H  
ATOM   1448 2HG  MET A  87     -46.547  -0.347 -11.308  1.00  0.790          H  
ATOM   1449 1HE  MET A  87     -46.483   1.417 -14.764  1.00  0.790          H  
ATOM   1450 2HE  MET A  87     -46.491   1.644 -13.009  1.00  0.790          H  
ATOM   1451 3HE  MET A  87     -45.128   0.816 -13.800  1.00  0.790          H  
ATOM   1452  N   CYS A  88     -42.776  -2.413 -13.847  1.00  0.520          N  
ATOM   1453  CA  CYS A  88     -41.371  -2.386 -14.191  1.00  0.560          C  
ATOM   1454  C   CYS A  88     -41.086  -1.010 -14.773  1.00  0.560          C  
ATOM   1455  O   CYS A  88     -42.024  -0.256 -15.069  1.00  0.530          O  
ATOM   1456  CB  CYS A  88     -41.041  -3.506 -15.169  1.00  0.770          C  
ATOM   1457  SG  CYS A  88     -41.894  -3.363 -16.748  1.00  0.770          S  
ATOM   1458  H   CYS A  88     -43.380  -1.750 -14.303  1.00  0.620          H  
ATOM   1459  HA  CYS A  88     -40.778  -2.525 -13.286  1.00  0.670          H  
ATOM   1460 1HB  CYS A  88     -39.971  -3.529 -15.358  1.00  0.920          H  
ATOM   1461 2HB  CYS A  88     -41.309  -4.455 -14.713  1.00  0.920          H  
ATOM   1462  HG  CYS A  88     -41.837  -4.649 -17.079  1.00  0.920          H  
ATOM   1463  N   LEU A  89     -39.818  -0.682 -15.015  1.00  0.640          N  
ATOM   1464  CA  LEU A  89     -39.533   0.636 -15.572  1.00  0.670          C  
ATOM   1465  C   LEU A  89     -40.283   0.914 -16.877  1.00  0.600          C  
ATOM   1466  O   LEU A  89     -40.648   2.052 -17.124  1.00  0.650          O  
ATOM   1467  CB  LEU A  89     -38.025   0.874 -15.738  1.00  0.930          C  
ATOM   1468  CG  LEU A  89     -37.605   2.314 -16.297  1.00  0.930          C  
ATOM   1469  CD1 LEU A  89     -38.095   3.423 -15.369  1.00  0.930          C  
ATOM   1470  CD2 LEU A  89     -36.062   2.385 -16.442  1.00  0.930          C  
ATOM   1471  H   LEU A  89     -39.063  -1.310 -14.771  1.00  0.770          H  
ATOM   1472  HA  LEU A  89     -39.876   1.359 -14.843  1.00  0.800          H  
ATOM   1473 1HB  LEU A  89     -37.557   0.760 -14.765  1.00  1.110          H  
ATOM   1474 2HB  LEU A  89     -37.622   0.110 -16.390  1.00  1.110          H  
ATOM   1475  HG  LEU A  89     -38.072   2.480 -17.263  1.00  1.110          H  
ATOM   1476 1HD1 LEU A  89     -37.800   4.375 -15.785  1.00  1.110          H  
ATOM   1477 2HD1 LEU A  89     -39.172   3.405 -15.288  1.00  1.110          H  
ATOM   1478 3HD1 LEU A  89     -37.654   3.300 -14.382  1.00  1.110          H  
ATOM   1479 1HD2 LEU A  89     -35.777   3.364 -16.832  1.00  1.110          H  
ATOM   1480 2HD2 LEU A  89     -35.588   2.236 -15.470  1.00  1.110          H  
ATOM   1481 3HD2 LEU A  89     -35.715   1.616 -17.127  1.00  1.110          H  
ATOM   1482  N   LYS A  90     -40.499  -0.090 -17.730  1.00  0.600          N  
ATOM   1483  CA  LYS A  90     -41.224   0.173 -18.975  1.00  0.610          C  
ATOM   1484  C   LYS A  90     -42.585   0.812 -18.713  1.00  0.600          C  
ATOM   1485  O   LYS A  90     -42.901   1.861 -19.284  1.00  0.600          O  
ATOM   1486  CB  LYS A  90     -41.397  -1.107 -19.786  1.00  0.850          C  
ATOM   1487  CG  LYS A  90     -40.085  -1.656 -20.313  1.00  0.850          C  
ATOM   1488  CD  LYS A  90     -40.194  -2.872 -21.176  1.00  0.850          C  
ATOM   1489  CE  LYS A  90     -40.451  -4.116 -20.435  1.00  0.850          C  
ATOM   1490  NZ  LYS A  90     -39.209  -4.650 -19.839  1.00  0.850          N  
ATOM   1491  H   LYS A  90     -40.177  -1.017 -17.506  1.00  0.720          H  
ATOM   1492  HA  LYS A  90     -40.643   0.875 -19.566  1.00  0.730          H  
ATOM   1493 1HB  LYS A  90     -41.893  -1.843 -19.193  1.00  1.020          H  
ATOM   1494 2HB  LYS A  90     -42.034  -0.889 -20.607  1.00  1.020          H  
ATOM   1495 1HG  LYS A  90     -39.615  -0.886 -20.919  1.00  1.020          H  
ATOM   1496 2HG  LYS A  90     -39.456  -1.897 -19.472  1.00  1.020          H  
ATOM   1497 1HD  LYS A  90     -40.945  -2.748 -21.928  1.00  1.020          H  
ATOM   1498 2HD  LYS A  90     -39.229  -2.994 -21.654  1.00  1.020          H  
ATOM   1499 1HE  LYS A  90     -41.147  -3.911 -19.648  1.00  1.020          H  
ATOM   1500 2HE  LYS A  90     -40.875  -4.861 -21.105  1.00  1.020          H  
ATOM   1501 1HZ  LYS A  90     -39.414  -5.496 -19.325  1.00  1.020          H  
ATOM   1502 2HZ  LYS A  90     -38.563  -4.864 -20.594  1.00  1.020          H  
ATOM   1503 3HZ  LYS A  90     -38.802  -3.963 -19.229  1.00  1.020          H  
ATOM   1504  N   GLY A  91     -43.390   0.191 -17.848  1.00  0.630          N  
ATOM   1505  CA  GLY A  91     -44.719   0.694 -17.492  1.00  0.650          C  
ATOM   1506  C   GLY A  91     -44.636   2.110 -16.923  1.00  0.610          C  
ATOM   1507  O   GLY A  91     -45.477   2.971 -17.212  1.00  0.610          O  
ATOM   1508  H   GLY A  91     -43.059  -0.672 -17.435  1.00  0.760          H  
ATOM   1509 1HA  GLY A  91     -45.375   0.674 -18.356  1.00  0.780          H  
ATOM   1510 2HA  GLY A  91     -45.163   0.030 -16.750  1.00  0.780          H  
ATOM   1511  N   TYR A  92     -43.555   2.399 -16.195  1.00  0.630          N  
ATOM   1512  CA  TYR A  92     -43.390   3.716 -15.583  1.00  0.640          C  
ATOM   1513  C   TYR A  92     -42.966   4.825 -16.556  1.00  0.640          C  
ATOM   1514  O   TYR A  92     -42.758   5.971 -16.124  1.00  0.720          O  
ATOM   1515  CB  TYR A  92     -42.398   3.679 -14.414  1.00  0.890          C  
ATOM   1516  CG  TYR A  92     -42.899   2.961 -13.177  1.00  0.890          C  
ATOM   1517  CD1 TYR A  92     -42.340   1.765 -12.785  1.00  0.890          C  
ATOM   1518  CD2 TYR A  92     -43.928   3.507 -12.437  1.00  0.890          C  
ATOM   1519  CE1 TYR A  92     -42.803   1.112 -11.671  1.00  0.890          C  
ATOM   1520  CE2 TYR A  92     -44.393   2.857 -11.325  1.00  0.890          C  
ATOM   1521  CZ  TYR A  92     -43.844   1.666 -10.939  1.00  0.890          C  
ATOM   1522  OH  TYR A  92     -44.330   1.022  -9.825  1.00  0.890          O  
ATOM   1523  H   TYR A  92     -42.889   1.644 -15.978  1.00  0.760          H  
ATOM   1524  HA  TYR A  92     -44.349   3.998 -15.177  1.00  0.770          H  
ATOM   1525 1HB  TYR A  92     -41.490   3.189 -14.743  1.00  1.070          H  
ATOM   1526 2HB  TYR A  92     -42.135   4.695 -14.132  1.00  1.070          H  
ATOM   1527  HD1 TYR A  92     -41.537   1.342 -13.349  1.00  1.070          H  
ATOM   1528  HD2 TYR A  92     -44.374   4.453 -12.731  1.00  1.070          H  
ATOM   1529  HE1 TYR A  92     -42.354   0.163 -11.369  1.00  1.070          H  
ATOM   1530  HE2 TYR A  92     -45.194   3.290 -10.757  1.00  1.070          H  
ATOM   1531  HH  TYR A  92     -43.826   0.215  -9.675  1.00  1.070          H  
ATOM   1532  N   THR A  93     -42.855   4.500 -17.854  1.00  0.610          N  
ATOM   1533  CA  THR A  93     -42.541   5.483 -18.889  1.00  0.650          C  
ATOM   1534  C   THR A  93     -43.722   5.691 -19.850  1.00  0.630          C  
ATOM   1535  O   THR A  93     -43.624   6.444 -20.823  1.00  0.630          O  
ATOM   1536  CB  THR A  93     -41.279   5.101 -19.709  1.00  0.890          C  
ATOM   1537  OG1 THR A  93     -41.495   3.863 -20.419  1.00  0.890          O  
ATOM   1538  CG2 THR A  93     -40.041   4.970 -18.788  1.00  0.890          C  
ATOM   1539  H   THR A  93     -42.984   3.524 -18.135  1.00  0.730          H  
ATOM   1540  HA  THR A  93     -42.359   6.424 -18.418  1.00  0.780          H  
ATOM   1541  HB  THR A  93     -41.082   5.887 -20.437  1.00  1.070          H  
ATOM   1542  HG1 THR A  93     -41.894   3.194 -19.825  1.00  1.070          H  
ATOM   1543 1HG2 THR A  93     -39.170   4.719 -19.383  1.00  1.070          H  
ATOM   1544 2HG2 THR A  93     -39.872   5.912 -18.271  1.00  1.070          H  
ATOM   1545 3HG2 THR A  93     -40.210   4.197 -18.064  1.00  1.070          H  
ATOM   1546  N   PHE A  94     -44.860   5.044 -19.593  1.00  0.640          N  
ATOM   1547  CA  PHE A  94     -45.959   5.103 -20.556  1.00  0.680          C  
ATOM   1548  C   PHE A  94     -46.518   6.488 -20.908  1.00  0.660          C  
ATOM   1549  O   PHE A  94     -46.891   6.744 -22.068  1.00  0.710          O  
ATOM   1550  CB  PHE A  94     -47.096   4.176 -20.153  1.00  0.940          C  
ATOM   1551  CG  PHE A  94     -46.896   2.721 -20.570  1.00  0.940          C  
ATOM   1552  CD1 PHE A  94     -45.637   2.142 -20.777  1.00  0.940          C  
ATOM   1553  CD2 PHE A  94     -47.997   1.938 -20.773  1.00  0.940          C  
ATOM   1554  CE1 PHE A  94     -45.518   0.833 -21.138  1.00  0.940          C  
ATOM   1555  CE2 PHE A  94     -47.873   0.630 -21.144  1.00  0.940          C  
ATOM   1556  CZ  PHE A  94     -46.622   0.072 -21.316  1.00  0.940          C  
ATOM   1557  H   PHE A  94     -44.947   4.451 -18.760  1.00  0.770          H  
ATOM   1558  HA  PHE A  94     -45.567   4.671 -21.452  1.00  0.820          H  
ATOM   1559 1HB  PHE A  94     -47.203   4.201 -19.069  1.00  1.120          H  
ATOM   1560 2HB  PHE A  94     -48.020   4.523 -20.579  1.00  1.120          H  
ATOM   1561  HD1 PHE A  94     -44.730   2.715 -20.642  1.00  1.120          H  
ATOM   1562  HD2 PHE A  94     -48.968   2.380 -20.634  1.00  1.120          H  
ATOM   1563  HE1 PHE A  94     -44.533   0.411 -21.268  1.00  1.120          H  
ATOM   1564  HE2 PHE A  94     -48.756   0.032 -21.299  1.00  1.120          H  
ATOM   1565  HZ  PHE A  94     -46.512  -0.980 -21.597  1.00  1.120          H  
ATOM   1566  N   HIS A  95     -46.613   7.388 -19.941  1.00  0.670          N  
ATOM   1567  CA  HIS A  95     -47.195   8.698 -20.185  1.00  0.760          C  
ATOM   1568  C   HIS A  95     -46.246   9.664 -20.871  1.00  0.730          C  
ATOM   1569  O   HIS A  95     -46.661  10.723 -21.351  1.00  0.830          O  
ATOM   1570  CB  HIS A  95     -47.672   9.275 -18.860  1.00  1.030          C  
ATOM   1571  CG  HIS A  95     -46.601   9.394 -17.897  1.00  1.030          C  
ATOM   1572  ND1 HIS A  95     -45.942   8.288 -17.408  1.00  1.030          N  
ATOM   1573  CD2 HIS A  95     -46.065  10.466 -17.279  1.00  1.030          C  
ATOM   1574  CE1 HIS A  95     -45.035   8.680 -16.532  1.00  1.030          C  
ATOM   1575  NE2 HIS A  95     -45.090  10.001 -16.436  1.00  1.030          N  
ATOM   1576  H   HIS A  95     -46.277   7.185 -18.995  1.00  0.800          H  
ATOM   1577  HA  HIS A  95     -48.064   8.591 -20.832  1.00  0.910          H  
ATOM   1578 1HB  HIS A  95     -48.089  10.266 -19.029  1.00  1.230          H  
ATOM   1579 2HB  HIS A  95     -48.439   8.662 -18.422  1.00  1.230          H  
ATOM   1580  HD2 HIS A  95     -46.359  11.509 -17.422  1.00  1.230          H  
ATOM   1581  HE1 HIS A  95     -44.360   8.025 -15.982  1.00  1.230          H  
ATOM   1582  HE2 HIS A  95     -44.516  10.587 -15.836  1.00  1.230          H  
ATOM   1583  N   ARG A  96     -44.981   9.296 -21.020  1.00  0.670          N  
ATOM   1584  CA  ARG A  96     -44.060  10.243 -21.610  1.00  0.720          C  
ATOM   1585  C   ARG A  96     -44.140  10.220 -23.117  1.00  0.720          C  
ATOM   1586  O   ARG A  96     -43.562  11.066 -23.795  1.00  0.850          O  
ATOM   1587  CB  ARG A  96     -42.649   9.988 -21.153  1.00  0.990          C  
ATOM   1588  CG  ARG A  96     -42.446  10.275 -19.703  1.00  0.990          C  
ATOM   1589  CD  ARG A  96     -41.063  10.037 -19.295  1.00  0.990          C  
ATOM   1590  NE  ARG A  96     -40.877  10.360 -17.909  1.00  0.990          N  
ATOM   1591  CZ  ARG A  96     -41.118   9.575 -16.882  1.00  0.990          C  
ATOM   1592  NH1 ARG A  96     -41.564   8.380 -17.092  1.00  0.990          N  
ATOM   1593  NH2 ARG A  96     -40.889  10.070 -15.689  1.00  0.990          N  
ATOM   1594  H   ARG A  96     -44.648   8.375 -20.717  1.00  0.800          H  
ATOM   1595  HA  ARG A  96     -44.334  11.242 -21.270  1.00  0.860          H  
ATOM   1596 1HB  ARG A  96     -42.385   8.943 -21.329  1.00  1.190          H  
ATOM   1597 2HB  ARG A  96     -41.950  10.605 -21.720  1.00  1.190          H  
ATOM   1598 1HG  ARG A  96     -42.681  11.318 -19.500  1.00  1.190          H  
ATOM   1599 2HG  ARG A  96     -43.106   9.635 -19.117  1.00  1.190          H  
ATOM   1600 1HD  ARG A  96     -40.778   8.999 -19.468  1.00  1.190          H  
ATOM   1601 2HD  ARG A  96     -40.411  10.687 -19.878  1.00  1.190          H  
ATOM   1602  HE  ARG A  96     -40.553  11.290 -17.674  1.00  1.190          H  
ATOM   1603 1HH1 ARG A  96     -41.714   8.094 -18.039  1.00  1.190          H  
ATOM   1604 2HH1 ARG A  96     -41.795   7.715 -16.348  1.00  1.190          H  
ATOM   1605 1HH2 ARG A  96     -40.529  11.048 -15.653  1.00  1.190          H  
ATOM   1606 2HH2 ARG A  96     -41.056   9.532 -14.854  1.00  1.190          H  
ATOM   1607  N   ARG A  97     -44.921   9.303 -23.682  1.00  0.710          N  
ATOM   1608  CA  ARG A  97     -44.996   9.287 -25.125  1.00  0.800          C  
ATOM   1609  C   ARG A  97     -46.153  10.167 -25.592  1.00  0.810          C  
ATOM   1610  O   ARG A  97     -46.420  10.266 -26.788  1.00  1.060          O  
ATOM   1611  CB  ARG A  97     -45.152   7.868 -25.620  1.00  1.080          C  
ATOM   1612  CG  ARG A  97     -45.065   7.665 -27.117  1.00  1.080          C  
ATOM   1613  CD  ARG A  97     -45.147   6.260 -27.487  1.00  1.080          C  
ATOM   1614  NE  ARG A  97     -46.459   5.712 -27.315  1.00  1.080          N  
ATOM   1615  CZ  ARG A  97     -46.788   4.456 -27.646  1.00  1.080          C  
ATOM   1616  NH1 ARG A  97     -45.887   3.650 -28.147  1.00  1.080          N  
ATOM   1617  NH2 ARG A  97     -48.020   4.019 -27.470  1.00  1.080          N  
ATOM   1618  H   ARG A  97     -45.438   8.604 -23.133  1.00  0.850          H  
ATOM   1619  HA  ARG A  97     -44.063   9.678 -25.528  1.00  0.960          H  
ATOM   1620 1HB  ARG A  97     -44.345   7.298 -25.206  1.00  1.300          H  
ATOM   1621 2HB  ARG A  97     -46.087   7.440 -25.256  1.00  1.300          H  
ATOM   1622 1HG  ARG A  97     -45.878   8.128 -27.636  1.00  1.300          H  
ATOM   1623 2HG  ARG A  97     -44.124   8.063 -27.499  1.00  1.300          H  
ATOM   1624 1HD  ARG A  97     -44.886   6.146 -28.505  1.00  1.300          H  
ATOM   1625 2HD  ARG A  97     -44.450   5.696 -26.865  1.00  1.300          H  
ATOM   1626  HE  ARG A  97     -47.169   6.297 -26.910  1.00  1.300          H  
ATOM   1627 1HH1 ARG A  97     -44.942   3.958 -28.290  1.00  1.300          H  
ATOM   1628 2HH1 ARG A  97     -46.144   2.690 -28.382  1.00  1.300          H  
ATOM   1629 1HH2 ARG A  97     -48.726   4.627 -27.088  1.00  1.300          H  
ATOM   1630 2HH2 ARG A  97     -48.248   3.064 -27.715  1.00  1.300          H  
ATOM   1631  N   VAL A  98     -46.805  10.852 -24.647  1.00  0.730          N  
ATOM   1632  CA  VAL A  98     -47.936  11.698 -24.964  1.00  0.830          C  
ATOM   1633  C   VAL A  98     -47.518  13.122 -25.341  1.00  0.780          C  
ATOM   1634  O   VAL A  98     -48.006  13.679 -26.325  1.00  0.920          O  
ATOM   1635  CB  VAL A  98     -48.876  11.747 -23.757  1.00  1.120          C  
ATOM   1636  CG1 VAL A  98     -50.050  12.694 -24.047  1.00  1.120          C  
ATOM   1637  CG2 VAL A  98     -49.317  10.321 -23.422  1.00  1.120          C  
ATOM   1638  H   VAL A  98     -46.534  10.749 -23.664  1.00  0.880          H  
ATOM   1639  HA  VAL A  98     -48.465  11.250 -25.799  1.00  1.000          H  
ATOM   1640  HB  VAL A  98     -48.337  12.153 -22.903  1.00  1.350          H  
ATOM   1641 1HG1 VAL A  98     -50.702  12.741 -23.183  1.00  1.350          H  
ATOM   1642 2HG1 VAL A  98     -49.691  13.689 -24.270  1.00  1.350          H  
ATOM   1643 3HG1 VAL A  98     -50.606  12.320 -24.899  1.00  1.350          H  
ATOM   1644 1HG2 VAL A  98     -49.947  10.336 -22.549  1.00  1.350          H  
ATOM   1645 2HG2 VAL A  98     -49.854   9.901 -24.261  1.00  1.350          H  
ATOM   1646 3HG2 VAL A  98     -48.448   9.705 -23.210  1.00  1.350          H  
ATOM   1647  N   TYR A  99     -46.683  13.730 -24.494  1.00  0.640          N  
ATOM   1648  CA  TYR A  99     -46.235  15.113 -24.647  1.00  0.670          C  
ATOM   1649  C   TYR A  99     -44.732  15.199 -24.908  1.00  0.620          C  
ATOM   1650  O   TYR A  99     -44.122  16.257 -24.740  1.00  0.770          O  
ATOM   1651  CB  TYR A  99     -46.545  15.897 -23.377  1.00  0.930          C  
ATOM   1652  CG  TYR A  99     -48.001  15.939 -22.989  1.00  0.930          C  
ATOM   1653  CD1 TYR A  99     -48.464  15.096 -21.991  1.00  0.930          C  
ATOM   1654  CD2 TYR A  99     -48.867  16.822 -23.602  1.00  0.930          C  
ATOM   1655  CE1 TYR A  99     -49.775  15.139 -21.611  1.00  0.930          C  
ATOM   1656  CE2 TYR A  99     -50.184  16.868 -23.209  1.00  0.930          C  
ATOM   1657  CZ  TYR A  99     -50.630  16.034 -22.221  1.00  0.930          C  
ATOM   1658  OH  TYR A  99     -51.915  16.091 -21.816  1.00  0.930          O  
ATOM   1659  H   TYR A  99     -46.341  13.202 -23.703  1.00  0.770          H  
ATOM   1660  HA  TYR A  99     -46.750  15.556 -25.500  1.00  0.800          H  
ATOM   1661 1HB  TYR A  99     -45.988  15.461 -22.548  1.00  1.110          H  
ATOM   1662 2HB  TYR A  99     -46.196  16.923 -23.494  1.00  1.110          H  
ATOM   1663  HD1 TYR A  99     -47.783  14.399 -21.502  1.00  1.110          H  
ATOM   1664  HD2 TYR A  99     -48.506  17.488 -24.385  1.00  1.110          H  
ATOM   1665  HE1 TYR A  99     -50.133  14.480 -20.822  1.00  1.110          H  
ATOM   1666  HE2 TYR A  99     -50.868  17.570 -23.681  1.00  1.110          H  
ATOM   1667  HH  TYR A  99     -52.383  16.778 -22.304  1.00  1.110          H  
ATOM   1668  N   GLY A 100     -44.137  14.077 -25.263  1.00  0.600          N  
ATOM   1669  CA  GLY A 100     -42.701  13.995 -25.455  1.00  0.650          C  
ATOM   1670  C   GLY A 100     -42.233  14.515 -26.818  1.00  0.570          C  
ATOM   1671  O   GLY A 100     -43.045  14.895 -27.663  1.00  0.580          O  
ATOM   1672  H   GLY A 100     -44.708  13.254 -25.392  1.00  0.720          H  
ATOM   1673 1HA  GLY A 100     -42.203  14.542 -24.653  1.00  0.780          H  
ATOM   1674 2HA  GLY A 100     -42.432  12.946 -25.346  1.00  0.780          H  
ATOM   1675  N   PRO A 101     -40.907  14.472 -27.077  1.00  0.650          N  
ATOM   1676  CA  PRO A 101     -40.206  14.935 -28.273  1.00  0.680          C  
ATOM   1677  C   PRO A 101     -40.548  14.295 -29.625  1.00  0.620          C  
ATOM   1678  O   PRO A 101     -40.258  14.903 -30.655  1.00  0.870          O  
ATOM   1679  CB  PRO A 101     -38.734  14.679 -27.911  1.00  1.020          C  
ATOM   1680  CG  PRO A 101     -38.760  13.644 -26.821  1.00  1.020          C  
ATOM   1681  CD  PRO A 101     -39.984  13.978 -26.025  1.00  1.020          C  
ATOM   1682  HA  PRO A 101     -40.373  16.020 -28.348  1.00  0.820          H  
ATOM   1683 1HB  PRO A 101     -38.190  14.337 -28.806  1.00  1.220          H  
ATOM   1684 2HB  PRO A 101     -38.260  15.619 -27.592  1.00  1.220          H  
ATOM   1685 1HG  PRO A 101     -38.803  12.641 -27.251  1.00  1.220          H  
ATOM   1686 2HG  PRO A 101     -37.833  13.690 -26.221  1.00  1.220          H  
ATOM   1687 1HD  PRO A 101     -40.320  13.087 -25.533  1.00  1.220          H  
ATOM   1688 2HD  PRO A 101     -39.762  14.782 -25.298  1.00  1.220          H  
ATOM   1689  N   TYR A 102     -41.134  13.094 -29.668  1.00  0.590          N  
ATOM   1690  CA  TYR A 102     -41.415  12.514 -30.978  1.00  0.640          C  
ATOM   1691  C   TYR A 102     -42.857  12.073 -31.117  1.00  0.590          C  
ATOM   1692  O   TYR A 102     -43.123  10.891 -31.351  1.00  0.610          O  
ATOM   1693  CB  TYR A 102     -40.522  11.292 -31.199  1.00  0.880          C  
ATOM   1694  CG  TYR A 102     -39.065  11.581 -31.007  1.00  0.880          C  
ATOM   1695  CD1 TYR A 102     -38.449  11.197 -29.819  1.00  0.880          C  
ATOM   1696  CD2 TYR A 102     -38.346  12.239 -31.987  1.00  0.880          C  
ATOM   1697  CE1 TYR A 102     -37.115  11.473 -29.614  1.00  0.880          C  
ATOM   1698  CE2 TYR A 102     -37.012  12.517 -31.780  1.00  0.880          C  
ATOM   1699  CZ  TYR A 102     -36.397  12.138 -30.600  1.00  0.880          C  
ATOM   1700  OH  TYR A 102     -35.067  12.429 -30.401  1.00  0.880          O  
ATOM   1701  H   TYR A 102     -41.383  12.571 -28.842  1.00  0.710          H  
ATOM   1702  HA  TYR A 102     -41.226  13.254 -31.750  1.00  0.770          H  
ATOM   1703 1HB  TYR A 102     -40.816  10.495 -30.516  1.00  1.050          H  
ATOM   1704 2HB  TYR A 102     -40.668  10.920 -32.215  1.00  1.050          H  
ATOM   1705  HD1 TYR A 102     -39.022  10.682 -29.046  1.00  1.050          H  
ATOM   1706  HD2 TYR A 102     -38.829  12.545 -32.914  1.00  1.050          H  
ATOM   1707  HE1 TYR A 102     -36.629  11.178 -28.685  1.00  1.050          H  
ATOM   1708  HE2 TYR A 102     -36.441  13.041 -32.548  1.00  1.050          H  
ATOM   1709  HH  TYR A 102     -34.795  12.142 -29.523  1.00  1.050          H  
ATOM   1710  N   ARG A 103     -43.791  13.015 -31.025  1.00  0.580          N  
ATOM   1711  CA  ARG A 103     -45.217  12.708 -31.130  1.00  0.600          C  
ATOM   1712  C   ARG A 103     -45.697  13.016 -32.543  1.00  0.580          C  
ATOM   1713  O   ARG A 103     -45.308  14.043 -33.107  1.00  0.630          O  
ATOM   1714  CB  ARG A 103     -46.026  13.540 -30.107  1.00  0.830          C  
ATOM   1715  CG  ARG A 103     -47.593  13.326 -30.091  1.00  0.830          C  
ATOM   1716  CD  ARG A 103     -47.980  12.024 -29.471  1.00  0.830          C  
ATOM   1717  NE  ARG A 103     -49.404  11.672 -29.685  1.00  0.830          N  
ATOM   1718  CZ  ARG A 103     -50.474  11.921 -28.858  1.00  0.830          C  
ATOM   1719  NH1 ARG A 103     -50.341  12.553 -27.713  1.00  0.830          N  
ATOM   1720  NH2 ARG A 103     -51.701  11.490 -29.197  1.00  0.830          N  
ATOM   1721  H   ARG A 103     -43.515  13.973 -30.838  1.00  0.700          H  
ATOM   1722  HA  ARG A 103     -45.364  11.651 -30.920  1.00  0.720          H  
ATOM   1723 1HB  ARG A 103     -45.663  13.332 -29.094  1.00  1.000          H  
ATOM   1724 2HB  ARG A 103     -45.850  14.600 -30.298  1.00  1.000          H  
ATOM   1725 1HG  ARG A 103     -48.056  14.099 -29.474  1.00  1.000          H  
ATOM   1726 2HG  ARG A 103     -48.026  13.375 -31.088  1.00  1.000          H  
ATOM   1727 1HD  ARG A 103     -47.372  11.217 -29.849  1.00  1.000          H  
ATOM   1728 2HD  ARG A 103     -47.805  12.095 -28.398  1.00  1.000          H  
ATOM   1729  HE  ARG A 103     -49.642  11.190 -30.553  1.00  1.000          H  
ATOM   1730 1HH1 ARG A 103     -49.416  12.905 -27.389  1.00  1.000          H  
ATOM   1731 2HH1 ARG A 103     -51.172  12.692 -27.145  1.00  1.000          H  
ATOM   1732 1HH2 ARG A 103     -51.862  10.950 -30.051  1.00  1.000          H  
ATOM   1733 2HH2 ARG A 103     -52.487  11.658 -28.568  1.00  1.000          H  
ATOM   1734  N   LEU A 104     -46.551  12.155 -33.102  1.00  0.550          N  
ATOM   1735  CA  LEU A 104     -47.162  12.423 -34.394  1.00  0.570          C  
ATOM   1736  C   LEU A 104     -48.378  13.289 -34.079  1.00  0.630          C  
ATOM   1737  O   LEU A 104     -49.348  12.839 -33.477  1.00  0.770          O  
ATOM   1738  CB  LEU A 104     -47.508  11.096 -35.078  1.00  0.790          C  
ATOM   1739  CG  LEU A 104     -48.143  11.124 -36.483  1.00  0.790          C  
ATOM   1740  CD1 LEU A 104     -47.264  11.797 -37.498  1.00  0.790          C  
ATOM   1741  CD2 LEU A 104     -48.338   9.698 -36.894  1.00  0.790          C  
ATOM   1742  H   LEU A 104     -46.804  11.285 -32.620  1.00  0.660          H  
ATOM   1743  HA  LEU A 104     -46.476  13.001 -35.009  1.00  0.680          H  
ATOM   1744 1HB  LEU A 104     -46.632  10.470 -35.108  1.00  0.950          H  
ATOM   1745 2HB  LEU A 104     -48.231  10.588 -34.435  1.00  0.950          H  
ATOM   1746  HG  LEU A 104     -49.073  11.648 -36.460  1.00  0.950          H  
ATOM   1747 1HD1 LEU A 104     -47.754  11.767 -38.474  1.00  0.950          H  
ATOM   1748 2HD1 LEU A 104     -47.104  12.833 -37.222  1.00  0.950          H  
ATOM   1749 3HD1 LEU A 104     -46.311  11.287 -37.561  1.00  0.950          H  
ATOM   1750 1HD2 LEU A 104     -48.783   9.659 -37.881  1.00  0.950          H  
ATOM   1751 2HD2 LEU A 104     -47.379   9.205 -36.908  1.00  0.950          H  
ATOM   1752 3HD2 LEU A 104     -48.982   9.188 -36.184  1.00  0.950          H  
ATOM   1753  N   ARG A 105     -48.300  14.558 -34.463  1.00  0.720          N  
ATOM   1754  CA  ARG A 105     -49.299  15.544 -34.051  1.00  0.860          C  
ATOM   1755  C   ARG A 105     -50.415  15.825 -35.066  1.00  0.830          C  
ATOM   1756  O   ARG A 105     -51.583  16.029 -34.722  1.00  0.850          O  
ATOM   1757  CB  ARG A 105     -48.547  16.837 -33.812  1.00  1.150          C  
ATOM   1758  CG  ARG A 105     -47.518  16.795 -32.718  1.00  1.150          C  
ATOM   1759  CD  ARG A 105     -46.862  18.108 -32.535  1.00  1.150          C  
ATOM   1760  NE  ARG A 105     -45.959  18.415 -33.637  1.00  1.150          N  
ATOM   1761  CZ  ARG A 105     -45.368  19.611 -33.864  1.00  1.150          C  
ATOM   1762  NH1 ARG A 105     -45.591  20.640 -33.070  1.00  1.150          N  
ATOM   1763  NH2 ARG A 105     -44.547  19.745 -34.891  1.00  1.150          N  
ATOM   1764  H   ARG A 105     -47.496  14.836 -35.001  1.00  0.860          H  
ATOM   1765  HA  ARG A 105     -49.751  15.199 -33.121  1.00  1.030          H  
ATOM   1766 1HB  ARG A 105     -48.037  17.131 -34.720  1.00  1.380          H  
ATOM   1767 2HB  ARG A 105     -49.249  17.613 -33.557  1.00  1.380          H  
ATOM   1768 1HG  ARG A 105     -47.935  16.448 -31.812  1.00  1.380          H  
ATOM   1769 2HG  ARG A 105     -46.738  16.102 -33.012  1.00  1.380          H  
ATOM   1770 1HD  ARG A 105     -47.625  18.878 -32.501  1.00  1.380          H  
ATOM   1771 2HD  ARG A 105     -46.293  18.106 -31.606  1.00  1.380          H  
ATOM   1772  HE  ARG A 105     -45.742  17.657 -34.272  1.00  1.380          H  
ATOM   1773 1HH1 ARG A 105     -46.210  20.550 -32.279  1.00  1.380          H  
ATOM   1774 2HH1 ARG A 105     -45.135  21.524 -33.248  1.00  1.380          H  
ATOM   1775 1HH2 ARG A 105     -44.364  18.957 -35.498  1.00  1.380          H  
ATOM   1776 2HH2 ARG A 105     -44.090  20.628 -35.067  1.00  1.380          H  
ATOM   1777  N   TYR A 106     -50.021  15.905 -36.325  1.00  0.830          N  
ATOM   1778  CA  TYR A 106     -50.919  16.250 -37.415  1.00  0.820          C  
ATOM   1779  C   TYR A 106     -50.579  15.299 -38.537  1.00  0.710          C  
ATOM   1780  O   TYR A 106     -49.479  14.761 -38.519  1.00  0.670          O  
ATOM   1781  CB  TYR A 106     -50.720  17.708 -37.831  1.00  1.150          C  
ATOM   1782  CG  TYR A 106     -50.940  18.678 -36.699  1.00  1.150          C  
ATOM   1783  CD1 TYR A 106     -49.864  19.134 -35.959  1.00  1.150          C  
ATOM   1784  CD2 TYR A 106     -52.215  19.082 -36.377  1.00  1.150          C  
ATOM   1785  CE1 TYR A 106     -50.062  19.999 -34.908  1.00  1.150          C  
ATOM   1786  CE2 TYR A 106     -52.419  19.944 -35.324  1.00  1.150          C  
ATOM   1787  CZ  TYR A 106     -51.345  20.403 -34.591  1.00  1.150          C  
ATOM   1788  OH  TYR A 106     -51.549  21.279 -33.547  1.00  1.150          O  
ATOM   1789  H   TYR A 106     -49.053  15.708 -36.534  1.00  1.000          H  
ATOM   1790  HA  TYR A 106     -51.943  16.104 -37.090  1.00  0.980          H  
ATOM   1791 1HB  TYR A 106     -49.709  17.844 -38.208  1.00  1.380          H  
ATOM   1792 2HB  TYR A 106     -51.410  17.963 -38.636  1.00  1.380          H  
ATOM   1793  HD1 TYR A 106     -48.858  18.809 -36.213  1.00  1.380          H  
ATOM   1794  HD2 TYR A 106     -53.067  18.713 -36.957  1.00  1.380          H  
ATOM   1795  HE1 TYR A 106     -49.212  20.360 -34.331  1.00  1.380          H  
ATOM   1796  HE2 TYR A 106     -53.431  20.262 -35.073  1.00  1.380          H  
ATOM   1797  HH  TYR A 106     -52.483  21.497 -33.487  1.00  1.380          H  
ATOM   1798  N   PRO A 107     -51.468  15.011 -39.495  1.00  0.700          N  
ATOM   1799  CA  PRO A 107     -51.126  14.228 -40.659  1.00  0.660          C  
ATOM   1800  C   PRO A 107     -49.933  14.829 -41.371  1.00  0.650          C  
ATOM   1801  O   PRO A 107     -49.843  16.049 -41.579  1.00  0.780          O  
ATOM   1802  CB  PRO A 107     -52.407  14.255 -41.489  1.00  0.990          C  
ATOM   1803  CG  PRO A 107     -53.499  14.456 -40.465  1.00  0.990          C  
ATOM   1804  CD  PRO A 107     -52.896  15.379 -39.400  1.00  0.990          C  
ATOM   1805  HA  PRO A 107     -50.888  13.214 -40.336  1.00  0.790          H  
ATOM   1806 1HB  PRO A 107     -52.361  15.074 -42.232  1.00  1.190          H  
ATOM   1807 2HB  PRO A 107     -52.506  13.315 -42.051  1.00  1.190          H  
ATOM   1808 1HG  PRO A 107     -54.338  14.898 -40.943  1.00  1.190          H  
ATOM   1809 2HG  PRO A 107     -53.843  13.490 -40.071  1.00  1.190          H  
ATOM   1810 1HD  PRO A 107     -53.053  16.432 -39.634  1.00  1.190          H  
ATOM   1811 2HD  PRO A 107     -53.347  15.129 -38.446  1.00  1.190          H  
ATOM   1812  N   LEU A 108     -49.013  13.951 -41.744  1.00  0.600          N  
ATOM   1813  CA  LEU A 108     -47.793  14.372 -42.420  1.00  0.630          C  
ATOM   1814  C   LEU A 108     -47.777  13.787 -43.818  1.00  0.650          C  
ATOM   1815  O   LEU A 108     -47.815  12.563 -44.009  1.00  0.710          O  
ATOM   1816  CB  LEU A 108     -46.560  13.957 -41.597  1.00  0.870          C  
ATOM   1817  CG  LEU A 108     -46.529  14.427 -40.117  1.00  0.870          C  
ATOM   1818  CD1 LEU A 108     -45.278  13.848 -39.412  1.00  0.870          C  
ATOM   1819  CD2 LEU A 108     -46.549  15.967 -40.050  1.00  0.870          C  
ATOM   1820  H   LEU A 108     -49.215  12.964 -41.570  1.00  0.720          H  
ATOM   1821  HA  LEU A 108     -47.797  15.452 -42.531  1.00  0.760          H  
ATOM   1822 1HB  LEU A 108     -46.432  12.893 -41.636  1.00  1.040          H  
ATOM   1823 2HB  LEU A 108     -45.719  14.407 -42.051  1.00  1.040          H  
ATOM   1824  HG  LEU A 108     -47.404  14.040 -39.606  1.00  1.040          H  
ATOM   1825 1HD1 LEU A 108     -45.272  14.157 -38.367  1.00  1.040          H  
ATOM   1826 2HD1 LEU A 108     -45.296  12.760 -39.467  1.00  1.040          H  
ATOM   1827 3HD1 LEU A 108     -44.384  14.217 -39.892  1.00  1.040          H  
ATOM   1828 1HD2 LEU A 108     -46.540  16.277 -39.008  1.00  1.040          H  
ATOM   1829 2HD2 LEU A 108     -45.672  16.369 -40.560  1.00  1.040          H  
ATOM   1830 3HD2 LEU A 108     -47.448  16.358 -40.519  1.00  1.040          H  
ATOM   1831  N   ILE A 109     -47.733  14.659 -44.815  1.00  0.640          N  
ATOM   1832  CA  ILE A 109     -47.828  14.186 -46.192  1.00  0.640          C  
ATOM   1833  C   ILE A 109     -46.633  14.556 -47.059  1.00  0.630          C  
ATOM   1834  O   ILE A 109     -46.231  15.710 -47.129  1.00  0.640          O  
ATOM   1835  CB  ILE A 109     -49.109  14.697 -46.846  1.00  0.900          C  
ATOM   1836  CG1 ILE A 109     -50.342  14.241 -46.033  1.00  0.900          C  
ATOM   1837  CG2 ILE A 109     -49.167  14.143 -48.210  1.00  0.900          C  
ATOM   1838  CD1 ILE A 109     -51.661  14.829 -46.519  1.00  0.900          C  
ATOM   1839  H   ILE A 109     -47.684  15.663 -44.592  1.00  0.770          H  
ATOM   1840  HA  ILE A 109     -47.884  13.097 -46.178  1.00  0.770          H  
ATOM   1841  HB  ILE A 109     -49.114  15.786 -46.879  1.00  1.080          H  
ATOM   1842 1HG1 ILE A 109     -50.385  13.163 -46.029  1.00  1.080          H  
ATOM   1843 2HG1 ILE A 109     -50.215  14.575 -45.008  1.00  1.080          H  
ATOM   1844 1HG2 ILE A 109     -50.052  14.456 -48.682  1.00  1.080          H  
ATOM   1845 2HG2 ILE A 109     -48.330  14.473 -48.802  1.00  1.080          H  
ATOM   1846 3HG2 ILE A 109     -49.154  13.059 -48.146  1.00  1.080          H  
ATOM   1847 1HD1 ILE A 109     -52.465  14.498 -45.875  1.00  1.080          H  
ATOM   1848 2HD1 ILE A 109     -51.594  15.882 -46.499  1.00  1.080          H  
ATOM   1849 3HD1 ILE A 109     -51.885  14.548 -47.511  1.00  1.080          H  
ATOM   1850  N   ARG A 110     -46.080  13.582 -47.764  1.00  0.680          N  
ATOM   1851  CA  ARG A 110     -44.910  13.859 -48.596  1.00  0.710          C  
ATOM   1852  C   ARG A 110     -45.156  14.868 -49.709  1.00  0.710          C  
ATOM   1853  O   ARG A 110     -46.218  14.899 -50.355  1.00  0.710          O  
ATOM   1854  CB  ARG A 110     -44.416  12.600 -49.268  1.00  0.980          C  
ATOM   1855  CG  ARG A 110     -44.065  11.540 -48.332  1.00  0.980          C  
ATOM   1856  CD  ARG A 110     -42.854  11.728 -47.598  1.00  0.980          C  
ATOM   1857  NE  ARG A 110     -42.783  10.684 -46.685  1.00  0.980          N  
ATOM   1858  CZ  ARG A 110     -41.959  10.556 -45.680  1.00  0.980          C  
ATOM   1859  NH1 ARG A 110     -41.019  11.402 -45.400  1.00  0.980          N  
ATOM   1860  NH2 ARG A 110     -42.137   9.542 -44.941  1.00  0.980          N  
ATOM   1861  H   ARG A 110     -46.464  12.631 -47.670  1.00  0.820          H  
ATOM   1862  HA  ARG A 110     -44.130  14.251 -47.953  1.00  0.850          H  
ATOM   1863 1HB  ARG A 110     -45.189  12.215 -49.929  1.00  1.180          H  
ATOM   1864 2HB  ARG A 110     -43.538  12.823 -49.873  1.00  1.180          H  
ATOM   1865 1HG  ARG A 110     -44.846  11.413 -47.598  1.00  1.180          H  
ATOM   1866 2HG  ARG A 110     -43.941  10.619 -48.897  1.00  1.180          H  
ATOM   1867 1HD  ARG A 110     -42.017  11.649 -48.251  1.00  1.180          H  
ATOM   1868 2HD  ARG A 110     -42.822  12.667 -47.067  1.00  1.180          H  
ATOM   1869  HE  ARG A 110     -43.484   9.938 -46.766  1.00  1.180          H  
ATOM   1870 1HH1 ARG A 110     -40.872  12.238 -45.979  1.00  1.180          H  
ATOM   1871 2HH1 ARG A 110     -40.446  11.239 -44.595  1.00  1.180          H  
ATOM   1872 1HH2 ARG A 110     -42.896   8.897 -45.180  1.00  1.180          H  
ATOM   1873 2HH2 ARG A 110     -41.535   9.387 -44.147  1.00  1.180          H  
ATOM   1874  N   LYS A 111     -44.110  15.623 -50.015  1.00  0.830          N  
ATOM   1875  CA  LYS A 111     -44.130  16.594 -51.082  1.00  0.940          C  
ATOM   1876  C   LYS A 111     -44.131  15.878 -52.423  1.00  1.090          C  
ATOM   1877  O   LYS A 111     -43.115  15.795 -53.104  1.00  1.420          O  
ATOM   1878  CB  LYS A 111     -42.898  17.488 -50.982  1.00  1.270          C  
ATOM   1879  CG  LYS A 111     -42.864  18.701 -51.915  1.00  1.270          C  
ATOM   1880  CD  LYS A 111     -41.475  19.363 -51.892  1.00  1.270          C  
ATOM   1881  CE  LYS A 111     -41.140  20.053 -50.564  1.00  1.270          C  
ATOM   1882  NZ  LYS A 111     -39.786  20.680 -50.620  1.00  1.270          N  
ATOM   1883  H   LYS A 111     -43.288  15.579 -49.407  1.00  1.000          H  
ATOM   1884  HA  LYS A 111     -45.034  17.195 -51.003  1.00  1.130          H  
ATOM   1885 1HB  LYS A 111     -42.822  17.840 -49.953  1.00  1.530          H  
ATOM   1886 2HB  LYS A 111     -42.010  16.891 -51.186  1.00  1.530          H  
ATOM   1887 1HG  LYS A 111     -43.087  18.393 -52.936  1.00  1.530          H  
ATOM   1888 2HG  LYS A 111     -43.613  19.424 -51.597  1.00  1.530          H  
ATOM   1889 1HD  LYS A 111     -40.714  18.596 -52.073  1.00  1.530          H  
ATOM   1890 2HD  LYS A 111     -41.413  20.099 -52.692  1.00  1.530          H  
ATOM   1891 1HE  LYS A 111     -41.882  20.818 -50.349  1.00  1.530          H  
ATOM   1892 2HE  LYS A 111     -41.134  19.322 -49.757  1.00  1.530          H  
ATOM   1893 1HZ  LYS A 111     -39.568  21.111 -49.735  1.00  1.530          H  
ATOM   1894 2HZ  LYS A 111     -39.097  19.923 -50.808  1.00  1.530          H  
ATOM   1895 3HZ  LYS A 111     -39.744  21.367 -51.351  1.00  1.530          H  
ATOM   1896  N   GLY A 112     -45.319  15.457 -52.823  1.00  1.160          N  
ATOM   1897  CA  GLY A 112     -45.597  14.688 -54.027  1.00  1.300          C  
ATOM   1898  C   GLY A 112     -47.094  14.562 -54.090  1.00  1.170          C  
ATOM   1899  O   GLY A 112     -47.672  14.226 -55.117  1.00  1.360          O  
ATOM   1900  H   GLY A 112     -46.076  15.596 -52.160  1.00  1.390          H  
ATOM   1901 1HA  GLY A 112     -45.243  15.214 -54.905  1.00  1.560          H  
ATOM   1902 2HA  GLY A 112     -45.123  13.709 -53.978  1.00  1.560          H  
ATOM   1903  N   TRP A 113     -47.710  14.898 -52.971  1.00  0.980          N  
ATOM   1904  CA  TRP A 113     -49.146  15.081 -52.848  1.00  1.130          C  
ATOM   1905  C   TRP A 113     -49.571  16.325 -53.632  1.00  1.150          C  
ATOM   1906  O   TRP A 113     -50.551  16.334 -54.380  1.00  1.530          O  
ATOM   1907  CB  TRP A 113     -49.480  15.219 -51.387  1.00  1.520          C  
ATOM   1908  CG  TRP A 113     -50.835  15.682 -51.077  1.00  1.520          C  
ATOM   1909  CD1 TRP A 113     -52.018  15.356 -51.663  1.00  1.520          C  
ATOM   1910  CD2 TRP A 113     -51.140  16.645 -50.050  1.00  1.520          C  
ATOM   1911  NE1 TRP A 113     -53.036  16.056 -51.069  1.00  1.520          N  
ATOM   1912  CE2 TRP A 113     -52.505  16.852 -50.080  1.00  1.520          C  
ATOM   1913  CE3 TRP A 113     -50.354  17.348 -49.114  1.00  1.520          C  
ATOM   1914  CZ2 TRP A 113     -53.117  17.733 -49.227  1.00  1.520          C  
ATOM   1915  CZ3 TRP A 113     -50.965  18.225 -48.260  1.00  1.520          C  
ATOM   1916  CH2 TRP A 113     -52.319  18.418 -48.314  1.00  1.520          C  
ATOM   1917  H   TRP A 113     -47.126  15.047 -52.144  1.00  1.180          H  
ATOM   1918  HA  TRP A 113     -49.652  14.209 -53.259  1.00  1.360          H  
ATOM   1919 1HB  TRP A 113     -49.357  14.242 -50.944  1.00  1.830          H  
ATOM   1920 2HB  TRP A 113     -48.763  15.881 -50.913  1.00  1.830          H  
ATOM   1921  HD1 TRP A 113     -52.140  14.653 -52.488  1.00  1.830          H  
ATOM   1922  HE1 TRP A 113     -54.023  16.006 -51.321  1.00  1.830          H  
ATOM   1923  HE3 TRP A 113     -49.278  17.203 -49.065  1.00  1.830          H  
ATOM   1924  HZ2 TRP A 113     -54.186  17.904 -49.261  1.00  1.830          H  
ATOM   1925  HZ3 TRP A 113     -50.343  18.765 -47.539  1.00  1.830          H  
ATOM   1926  HH2 TRP A 113     -52.782  19.125 -47.627  1.00  1.830          H  
ATOM   1927  N   LYS A 114     -48.819  17.389 -53.387  1.00  1.040          N  
ATOM   1928  CA  LYS A 114     -49.029  18.715 -53.942  1.00  1.190          C  
ATOM   1929  C   LYS A 114     -48.443  18.797 -55.348  1.00  1.220          C  
ATOM   1930  O   LYS A 114     -47.867  17.834 -55.844  1.00  1.310          O  
ATOM   1931  CB  LYS A 114     -48.439  19.781 -53.014  1.00  1.610          C  
ATOM   1932  CG  LYS A 114     -49.037  19.801 -51.572  1.00  1.610          C  
ATOM   1933  CD  LYS A 114     -50.517  20.277 -51.497  1.00  1.610          C  
ATOM   1934  CE  LYS A 114     -50.640  21.796 -51.666  1.00  1.610          C  
ATOM   1935  NZ  LYS A 114     -52.060  22.270 -51.613  1.00  1.610          N  
ATOM   1936  H   LYS A 114     -48.036  17.244 -52.778  1.00  1.250          H  
ATOM   1937  HA  LYS A 114     -50.096  18.891 -54.034  1.00  1.430          H  
ATOM   1938 1HB  LYS A 114     -47.369  19.609 -52.913  1.00  1.930          H  
ATOM   1939 2HB  LYS A 114     -48.560  20.764 -53.459  1.00  1.930          H  
ATOM   1940 1HG  LYS A 114     -48.961  18.810 -51.143  1.00  1.930          H  
ATOM   1941 2HG  LYS A 114     -48.453  20.484 -50.979  1.00  1.930          H  
ATOM   1942 1HD  LYS A 114     -51.127  19.780 -52.247  1.00  1.930          H  
ATOM   1943 2HD  LYS A 114     -50.918  20.026 -50.527  1.00  1.930          H  
ATOM   1944 1HE  LYS A 114     -50.077  22.291 -50.876  1.00  1.930          H  
ATOM   1945 2HE  LYS A 114     -50.226  22.078 -52.613  1.00  1.930          H  
ATOM   1946 1HZ  LYS A 114     -52.076  23.273 -51.752  1.00  1.930          H  
ATOM   1947 2HZ  LYS A 114     -52.597  21.827 -52.353  1.00  1.930          H  
ATOM   1948 3HZ  LYS A 114     -52.467  22.041 -50.725  1.00  1.930          H  
ATOM   1949  N   ARG A 115     -48.729  19.900 -56.042  1.00  1.290          N  
ATOM   1950  CA  ARG A 115     -48.341  20.239 -57.425  1.00  1.540          C  
ATOM   1951  C   ARG A 115     -49.187  19.512 -58.455  1.00  1.640          C  
ATOM   1952  O   ARG A 115     -49.688  20.118 -59.396  1.00  1.830          O  
ATOM   1953  CB  ARG A 115     -46.890  19.872 -57.747  1.00  2.060          C  
ATOM   1954  CG  ARG A 115     -45.817  20.628 -57.008  1.00  2.060          C  
ATOM   1955  CD  ARG A 115     -44.471  20.174 -57.443  1.00  2.060          C  
ATOM   1956  NE  ARG A 115     -44.234  20.505 -58.848  1.00  2.060          N  
ATOM   1957  CZ  ARG A 115     -43.218  20.047 -59.607  1.00  2.060          C  
ATOM   1958  NH1 ARG A 115     -42.308  19.240 -59.105  1.00  2.060          N  
ATOM   1959  NH2 ARG A 115     -43.142  20.423 -60.876  1.00  2.060          N  
ATOM   1960  H   ARG A 115     -49.255  20.640 -55.553  1.00  1.550          H  
ATOM   1961  HA  ARG A 115     -48.464  21.313 -57.564  1.00  1.850          H  
ATOM   1962 1HB  ARG A 115     -46.704  18.813 -57.628  1.00  2.470          H  
ATOM   1963 2HB  ARG A 115     -46.734  20.074 -58.805  1.00  2.470          H  
ATOM   1964 1HG  ARG A 115     -45.913  21.692 -57.214  1.00  2.470          H  
ATOM   1965 2HG  ARG A 115     -45.916  20.450 -55.937  1.00  2.470          H  
ATOM   1966 1HD  ARG A 115     -43.705  20.655 -56.836  1.00  2.470          H  
ATOM   1967 2HD  ARG A 115     -44.407  19.088 -57.327  1.00  2.470          H  
ATOM   1968  HE  ARG A 115     -44.892  21.138 -59.292  1.00  2.470          H  
ATOM   1969 1HH1 ARG A 115     -42.349  18.959 -58.127  1.00  2.470          H  
ATOM   1970 2HH1 ARG A 115     -41.553  18.905 -59.683  1.00  2.470          H  
ATOM   1971 1HH2 ARG A 115     -43.845  21.045 -61.261  1.00  2.470          H  
ATOM   1972 2HH2 ARG A 115     -42.388  20.094 -61.461  1.00  2.470          H  
ATOM   1973  N   TRP A 116     -49.513  18.261 -58.209  1.00  1.610          N  
ATOM   1974  CA  TRP A 116     -50.361  17.608 -59.179  1.00  1.910          C  
ATOM   1975  C   TRP A 116     -51.771  18.045 -58.809  1.00  1.870          C  
ATOM   1976  O   TRP A 116     -52.619  18.364 -59.648  1.00  2.180          O  
ATOM   1977  CB  TRP A 116     -50.144  16.117 -59.113  1.00  2.550          C  
ATOM   1978  CG  TRP A 116     -48.674  15.839 -58.999  1.00  2.550          C  
ATOM   1979  CD1 TRP A 116     -48.123  15.090 -58.025  1.00  2.550          C  
ATOM   1980  CD2 TRP A 116     -47.549  16.394 -59.752  1.00  2.550          C  
ATOM   1981  NE1 TRP A 116     -46.767  15.089 -58.128  1.00  2.550          N  
ATOM   1982  CE2 TRP A 116     -46.391  15.884 -59.166  1.00  2.550          C  
ATOM   1983  CE3 TRP A 116     -47.434  17.279 -60.836  1.00  2.550          C  
ATOM   1984  CZ2 TRP A 116     -45.132  16.210 -59.625  1.00  2.550          C  
ATOM   1985  CZ3 TRP A 116     -46.177  17.611 -61.288  1.00  2.550          C  
ATOM   1986  CH2 TRP A 116     -45.053  17.086 -60.699  1.00  2.550          C  
ATOM   1987  H   TRP A 116     -49.050  17.782 -57.430  1.00  1.930          H  
ATOM   1988  HA  TRP A 116     -50.132  17.965 -60.168  1.00  2.290          H  
ATOM   1989 1HB  TRP A 116     -50.654  15.699 -58.246  1.00  3.060          H  
ATOM   1990 2HB  TRP A 116     -50.533  15.631 -60.010  1.00  3.060          H  
ATOM   1991  HD1 TRP A 116     -48.687  14.558 -57.260  1.00  3.060          H  
ATOM   1992  HE1 TRP A 116     -46.163  14.582 -57.497  1.00  3.060          H  
ATOM   1993  HE3 TRP A 116     -48.300  17.698 -61.312  1.00  3.060          H  
ATOM   1994  HZ2 TRP A 116     -44.227  15.815 -59.169  1.00  3.060          H  
ATOM   1995  HZ3 TRP A 116     -46.102  18.301 -62.127  1.00  3.060          H  
ATOM   1996  HH2 TRP A 116     -44.075  17.365 -61.080  1.00  3.060          H  
ATOM   1997  N   ALA A 117     -51.982  18.117 -57.495  1.00  1.620          N  
ATOM   1998  CA  ALA A 117     -53.222  18.562 -56.888  1.00  1.800          C  
ATOM   1999  C   ALA A 117     -53.506  20.032 -57.207  1.00  1.940          C  
ATOM   2000  O   ALA A 117     -54.654  20.425 -57.410  1.00  2.270          O  
ATOM   2001  CB  ALA A 117     -53.145  18.375 -55.381  1.00  2.450          C  
ATOM   2002  H   ALA A 117     -51.235  17.806 -56.886  1.00  1.940          H  
ATOM   2003  HA  ALA A 117     -54.035  17.959 -57.294  1.00  2.160          H  
ATOM   2004 1HB  ALA A 117     -54.084  18.688 -54.927  1.00  2.940          H  
ATOM   2005 2HB  ALA A 117     -52.959  17.325 -55.152  1.00  2.940          H  
ATOM   2006 3HB  ALA A 117     -52.334  18.979 -54.982  1.00  2.940          H  
ATOM   2007  N   ASP A 118     -52.439  20.836 -57.266  1.00  1.870          N  
ATOM   2008  CA  ASP A 118     -52.555  22.278 -57.456  1.00  2.230          C  
ATOM   2009  C   ASP A 118     -52.600  22.727 -58.916  1.00  2.640          C  
ATOM   2010  O   ASP A 118     -53.311  23.674 -59.250  1.00  2.940          O  
ATOM   2011  CB  ASP A 118     -51.347  22.952 -56.819  1.00  2.980          C  
ATOM   2012  CG  ASP A 118     -51.234  22.713 -55.324  1.00  2.980          C  
ATOM   2013  OD1 ASP A 118     -52.033  23.201 -54.543  1.00  2.980          O  
ATOM   2014  OD2 ASP A 118     -50.333  21.963 -54.967  1.00  2.980          O  
ATOM   2015  H   ASP A 118     -51.530  20.438 -57.083  1.00  2.240          H  
ATOM   2016  HA  ASP A 118     -53.467  22.615 -56.964  1.00  2.680          H  
ATOM   2017 1HB  ASP A 118     -50.444  22.611 -57.315  1.00  3.570          H  
ATOM   2018 2HB  ASP A 118     -51.412  24.027 -56.994  1.00  3.570          H  
ATOM   2019  N   ASP A 119     -51.899  22.023 -59.809  1.00  2.840          N  
ATOM   2020  CA  ASP A 119     -51.829  22.434 -61.208  1.00  3.440          C  
ATOM   2021  C   ASP A 119     -52.923  21.820 -62.085  1.00  3.340          C  
ATOM   2022  O   ASP A 119     -52.898  21.966 -63.308  1.00  3.860          O  
ATOM   2023  CB  ASP A 119     -50.450  22.126 -61.793  1.00  4.580          C  
ATOM   2024  CG  ASP A 119     -49.302  22.981 -61.186  1.00  4.580          C  
ATOM   2025  OD1 ASP A 119     -49.549  24.071 -60.716  1.00  4.580          O  
ATOM   2026  OD2 ASP A 119     -48.180  22.523 -61.211  1.00  4.580          O  
ATOM   2027  H   ASP A 119     -51.302  21.246 -59.517  1.00  3.410          H  
ATOM   2028  HA  ASP A 119     -51.954  23.516 -61.239  1.00  4.130          H  
ATOM   2029 1HB  ASP A 119     -50.225  21.087 -61.613  1.00  5.490          H  
ATOM   2030 2HB  ASP A 119     -50.470  22.278 -62.870  1.00  5.490          H  
ATOM   2031  N   GLY A 120     -53.892  21.142 -61.470  1.00  3.040          N  
ATOM   2032  CA  GLY A 120     -55.016  20.571 -62.212  1.00  3.120          C  
ATOM   2033  C   GLY A 120     -54.836  19.187 -62.840  1.00  2.980          C  
ATOM   2034  O   GLY A 120     -55.489  18.884 -63.842  1.00  3.090          O  
ATOM   2035  H   GLY A 120     -53.854  21.042 -60.461  1.00  3.650          H  
ATOM   2036 1HA  GLY A 120     -55.871  20.530 -61.538  1.00  3.740          H  
ATOM   2037 2HA  GLY A 120     -55.294  21.273 -62.996  1.00  3.740          H  
ATOM   2038  N   PHE A 121     -53.958  18.348 -62.303  1.00  3.230          N  
ATOM   2039  CA  PHE A 121     -53.786  17.026 -62.877  1.00  3.680          C  
ATOM   2040  C   PHE A 121     -54.886  16.103 -62.356  1.00  3.880          C  
ATOM   2041  O   PHE A 121     -55.398  16.325 -61.256  1.00  4.070          O  
ATOM   2042  CB  PHE A 121     -52.418  16.458 -62.505  1.00  4.970          C  
ATOM   2043  CG  PHE A 121     -51.284  17.064 -63.241  1.00  4.970          C  
ATOM   2044  CD1 PHE A 121     -50.737  18.274 -62.852  1.00  4.970          C  
ATOM   2045  CD2 PHE A 121     -50.732  16.400 -64.318  1.00  4.970          C  
ATOM   2046  CE1 PHE A 121     -49.669  18.809 -63.531  1.00  4.970          C  
ATOM   2047  CE2 PHE A 121     -49.665  16.932 -64.998  1.00  4.970          C  
ATOM   2048  CZ  PHE A 121     -49.131  18.139 -64.602  1.00  4.970          C  
ATOM   2049  H   PHE A 121     -53.429  18.588 -61.461  1.00  3.880          H  
ATOM   2050  HA  PHE A 121     -53.843  17.131 -63.956  1.00  4.420          H  
ATOM   2051 1HB  PHE A 121     -52.254  16.609 -61.452  1.00  5.970          H  
ATOM   2052 2HB  PHE A 121     -52.403  15.373 -62.670  1.00  5.970          H  
ATOM   2053  HD1 PHE A 121     -51.163  18.810 -62.002  1.00  5.970          H  
ATOM   2054  HD2 PHE A 121     -51.151  15.437 -64.622  1.00  5.970          H  
ATOM   2055  HE1 PHE A 121     -49.246  19.765 -63.219  1.00  5.970          H  
ATOM   2056  HE2 PHE A 121     -49.237  16.398 -65.848  1.00  5.970          H  
ATOM   2057  HZ  PHE A 121     -48.284  18.561 -65.140  1.00  5.970          H  
ATOM   2058  N   PRO A 122     -55.331  15.112 -63.144  1.00  4.210          N  
ATOM   2059  CA  PRO A 122     -56.264  14.083 -62.748  1.00  4.760          C  
ATOM   2060  C   PRO A 122     -55.551  13.196 -61.746  1.00  4.970          C  
ATOM   2061  O   PRO A 122     -54.319  13.148 -61.744  1.00  5.300          O  
ATOM   2062  CB  PRO A 122     -56.603  13.385 -64.072  1.00  7.140          C  
ATOM   2063  CG  PRO A 122     -55.404  13.625 -64.949  1.00  7.140          C  
ATOM   2064  CD  PRO A 122     -54.884  15.006 -64.544  1.00  7.140          C  
ATOM   2065  HA  PRO A 122     -57.156  14.545 -62.295  1.00  5.710          H  
ATOM   2066 1HB  PRO A 122     -56.790  12.317 -63.892  1.00  8.570          H  
ATOM   2067 2HB  PRO A 122     -57.531  13.805 -64.490  1.00  8.570          H  
ATOM   2068 1HG  PRO A 122     -54.664  12.830 -64.780  1.00  8.570          H  
ATOM   2069 2HG  PRO A 122     -55.689  13.572 -66.011  1.00  8.570          H  
ATOM   2070 1HD  PRO A 122     -53.795  14.995 -64.612  1.00  8.570          H  
ATOM   2071 2HD  PRO A 122     -55.342  15.798 -65.162  1.00  8.570          H  
ATOM   2072  N   GLU A 123     -56.319  12.491 -60.927  1.00  5.140          N  
ATOM   2073  CA  GLU A 123     -55.813  11.568 -59.912  1.00  5.670          C  
ATOM   2074  C   GLU A 123     -54.679  10.623 -60.311  1.00  5.280          C  
ATOM   2075  O   GLU A 123     -53.807  10.324 -59.486  1.00  5.790          O  
ATOM   2076  CB  GLU A 123     -56.972  10.715 -59.413  1.00  7.730          C  
ATOM   2077  CG  GLU A 123     -57.975  11.444 -58.552  1.00  7.730          C  
ATOM   2078  CD  GLU A 123     -58.967  12.291 -59.292  1.00  7.730          C  
ATOM   2079  OE1 GLU A 123     -58.959  12.268 -60.512  1.00  7.730          O  
ATOM   2080  OE2 GLU A 123     -59.741  12.974 -58.634  1.00  7.730          O  
ATOM   2081  H   GLU A 123     -57.336  12.599 -60.994  1.00  6.170          H  
ATOM   2082  HA  GLU A 123     -55.453  12.176 -59.082  1.00  6.800          H  
ATOM   2083 1HB  GLU A 123     -57.502  10.285 -60.264  1.00  9.270          H  
ATOM   2084 2HB  GLU A 123     -56.578   9.884 -58.828  1.00  9.270          H  
ATOM   2085 1HG  GLU A 123     -58.525  10.665 -58.049  1.00  9.270          H  
ATOM   2086 2HG  GLU A 123     -57.455  12.038 -57.804  1.00  9.270          H  
ATOM   2087  N   LEU A 124     -54.675  10.139 -61.545  1.00  4.590          N  
ATOM   2088  CA  LEU A 124     -53.676   9.167 -61.958  1.00  4.430          C  
ATOM   2089  C   LEU A 124     -52.409   9.704 -62.630  1.00  4.050          C  
ATOM   2090  O   LEU A 124     -51.560   8.895 -63.012  1.00  4.450          O  
ATOM   2091  CB  LEU A 124     -54.351   8.152 -62.886  1.00  6.270          C  
ATOM   2092  CG  LEU A 124     -55.529   7.323 -62.254  1.00  6.270          C  
ATOM   2093  CD1 LEU A 124     -56.153   6.456 -63.324  1.00  6.270          C  
ATOM   2094  CD2 LEU A 124     -55.019   6.447 -61.104  1.00  6.270          C  
ATOM   2095  H   LEU A 124     -55.401  10.412 -62.192  1.00  5.510          H  
ATOM   2096  HA  LEU A 124     -53.337   8.651 -61.066  1.00  5.320          H  
ATOM   2097 1HB  LEU A 124     -54.744   8.688 -63.749  1.00  7.520          H  
ATOM   2098 2HB  LEU A 124     -53.598   7.447 -63.237  1.00  7.520          H  
ATOM   2099  HG  LEU A 124     -56.295   8.001 -61.874  1.00  7.520          H  
ATOM   2100 1HD1 LEU A 124     -56.979   5.890 -62.894  1.00  7.520          H  
ATOM   2101 2HD1 LEU A 124     -56.529   7.085 -64.132  1.00  7.520          H  
ATOM   2102 3HD1 LEU A 124     -55.406   5.768 -63.718  1.00  7.520          H  
ATOM   2103 1HD2 LEU A 124     -55.842   5.885 -60.703  1.00  7.520          H  
ATOM   2104 2HD2 LEU A 124     -54.260   5.760 -61.475  1.00  7.520          H  
ATOM   2105 3HD2 LEU A 124     -54.597   7.054 -60.311  1.00  7.520          H  
ATOM   2106  N   THR A 125     -52.260  11.025 -62.808  1.00  3.710          N  
ATOM   2107  CA  THR A 125     -51.047  11.511 -63.476  1.00  3.740          C  
ATOM   2108  C   THR A 125     -50.387  12.684 -62.698  1.00  3.360          C  
ATOM   2109  O   THR A 125     -51.000  13.248 -61.789  1.00  3.640          O  
ATOM   2110  CB  THR A 125     -51.344  11.925 -64.947  1.00  5.220          C  
ATOM   2111  OG1 THR A 125     -52.176  13.075 -64.980  1.00  5.220          O  
ATOM   2112  CG2 THR A 125     -52.042  10.795 -65.672  1.00  5.220          C  
ATOM   2113  H   THR A 125     -52.967  11.691 -62.469  1.00  4.450          H  
ATOM   2114  HA  THR A 125     -50.365  10.675 -63.510  1.00  4.490          H  
ATOM   2115  HB  THR A 125     -50.443  12.125 -65.471  1.00  6.270          H  
ATOM   2116  HG1 THR A 125     -52.161  13.448 -65.867  1.00  6.270          H  
ATOM   2117 1HG2 THR A 125     -52.231  11.087 -66.703  1.00  6.270          H  
ATOM   2118 2HG2 THR A 125     -51.402   9.913 -65.658  1.00  6.270          H  
ATOM   2119 3HG2 THR A 125     -52.985  10.565 -65.192  1.00  6.270          H  
ATOM   2120  N   PRO A 126     -49.118  13.054 -63.015  1.00  3.280          N  
ATOM   2121  CA  PRO A 126     -48.125  12.494 -63.940  1.00  3.260          C  
ATOM   2122  C   PRO A 126     -47.870  11.046 -63.626  1.00  2.980          C  
ATOM   2123  O   PRO A 126     -47.765  10.694 -62.460  1.00  2.880          O  
ATOM   2124  CB  PRO A 126     -46.879  13.336 -63.649  1.00  4.890          C  
ATOM   2125  CG  PRO A 126     -47.400  14.604 -63.092  1.00  4.890          C  
ATOM   2126  CD  PRO A 126     -48.608  14.202 -62.278  1.00  4.890          C  
ATOM   2127  HA  PRO A 126     -48.432  12.633 -64.991  1.00  3.910          H  
ATOM   2128 1HB  PRO A 126     -46.225  12.806 -62.934  1.00  5.870          H  
ATOM   2129 2HB  PRO A 126     -46.295  13.484 -64.567  1.00  5.870          H  
ATOM   2130 1HG  PRO A 126     -46.624  15.056 -62.479  1.00  5.870          H  
ATOM   2131 2HG  PRO A 126     -47.624  15.315 -63.887  1.00  5.870          H  
ATOM   2132 1HD  PRO A 126     -48.311  13.900 -61.273  1.00  5.870          H  
ATOM   2133 2HD  PRO A 126     -49.348  15.005 -62.247  1.00  5.870          H  
ATOM   2134  N   GLU A 127     -47.694  10.196 -64.611  1.00  3.110          N  
ATOM   2135  CA  GLU A 127     -47.464   8.785 -64.314  1.00  3.200          C  
ATOM   2136  C   GLU A 127     -46.239   8.585 -63.412  1.00  2.840          C  
ATOM   2137  O   GLU A 127     -46.235   7.766 -62.481  1.00  2.820          O  
ATOM   2138  CB  GLU A 127     -47.315   8.018 -65.629  1.00  4.440          C  
ATOM   2139  CG  GLU A 127     -48.607   7.988 -66.470  1.00  4.440          C  
ATOM   2140  CD  GLU A 127     -48.836   9.254 -67.286  1.00  4.440          C  
ATOM   2141  OE1 GLU A 127     -48.014  10.149 -67.210  1.00  4.440          O  
ATOM   2142  OE2 GLU A 127     -49.829   9.334 -67.960  1.00  4.440          O  
ATOM   2143  H   GLU A 127     -47.766  10.498 -65.587  1.00  3.730          H  
ATOM   2144  HA  GLU A 127     -48.342   8.401 -63.788  1.00  3.840          H  
ATOM   2145 1HB  GLU A 127     -46.519   8.463 -66.227  1.00  5.330          H  
ATOM   2146 2HB  GLU A 127     -47.028   6.988 -65.419  1.00  5.330          H  
ATOM   2147 1HG  GLU A 127     -48.569   7.132 -67.144  1.00  5.330          H  
ATOM   2148 2HG  GLU A 127     -49.453   7.845 -65.795  1.00  5.330          H  
ATOM   2149  N   ASN A 128     -45.238   9.435 -63.608  1.00  2.750          N  
ATOM   2150  CA  ASN A 128     -43.984   9.347 -62.888  1.00  2.630          C  
ATOM   2151  C   ASN A 128     -44.047   9.950 -61.492  1.00  2.340          C  
ATOM   2152  O   ASN A 128     -43.040   9.924 -60.766  1.00  2.500          O  
ATOM   2153  CB  ASN A 128     -42.891  10.017 -63.692  1.00  3.730          C  
ATOM   2154  CG  ASN A 128     -42.550   9.248 -64.929  1.00  3.730          C  
ATOM   2155  OD1 ASN A 128     -42.668   8.019 -64.981  1.00  3.730          O  
ATOM   2156  ND2 ASN A 128     -42.132   9.955 -65.945  1.00  3.730          N  
ATOM   2157  H   ASN A 128     -45.322  10.095 -64.369  1.00  3.300          H  
ATOM   2158  HA  ASN A 128     -43.735   8.291 -62.772  1.00  3.160          H  
ATOM   2159 1HB  ASN A 128     -43.213  11.018 -63.976  1.00  4.480          H  
ATOM   2160 2HB  ASN A 128     -41.994  10.120 -63.078  1.00  4.480          H  
ATOM   2161 1HD2 ASN A 128     -41.892   9.502 -66.804  1.00  4.480          H  
ATOM   2162 2HD2 ASN A 128     -42.050  10.949 -65.868  1.00  4.480          H  
ATOM   2163  N   LYS A 129     -45.232  10.434 -61.072  1.00  2.250          N  
ATOM   2164  CA  LYS A 129     -45.387  10.990 -59.735  1.00  2.530          C  
ATOM   2165  C   LYS A 129     -45.136   9.889 -58.714  1.00  2.180          C  
ATOM   2166  O   LYS A 129     -44.870  10.163 -57.543  1.00  2.060          O  
ATOM   2167  CB  LYS A 129     -46.768  11.601 -59.475  1.00  3.430          C  
ATOM   2168  CG  LYS A 129     -47.942  10.616 -59.334  1.00  3.430          C  
ATOM   2169  CD  LYS A 129     -49.243  11.366 -59.067  1.00  3.430          C  
ATOM   2170  CE  LYS A 129     -50.416  10.412 -58.908  1.00  3.430          C  
ATOM   2171  NZ  LYS A 129     -51.657  11.126 -58.542  1.00  3.430          N  
ATOM   2172  H   LYS A 129     -46.047  10.411 -61.689  1.00  2.700          H  
ATOM   2173  HA  LYS A 129     -44.647  11.772 -59.602  1.00  3.040          H  
ATOM   2174 1HB  LYS A 129     -46.730  12.203 -58.571  1.00  4.120          H  
ATOM   2175 2HB  LYS A 129     -47.009  12.267 -60.295  1.00  4.120          H  
ATOM   2176 1HG  LYS A 129     -48.048   9.999 -60.213  1.00  4.120          H  
ATOM   2177 2HG  LYS A 129     -47.762   9.960 -58.485  1.00  4.120          H  
ATOM   2178 1HD  LYS A 129     -49.138  11.961 -58.160  1.00  4.120          H  
ATOM   2179 2HD  LYS A 129     -49.451  12.040 -59.899  1.00  4.120          H  
ATOM   2180 1HE  LYS A 129     -50.582   9.894 -59.855  1.00  4.120          H  
ATOM   2181 2HE  LYS A 129     -50.187   9.681 -58.137  1.00  4.120          H  
ATOM   2182 1HZ  LYS A 129     -52.434  10.456 -58.464  1.00  4.120          H  
ATOM   2183 2HZ  LYS A 129     -51.533  11.603 -57.670  1.00  4.120          H  
ATOM   2184 3HZ  LYS A 129     -51.914  11.800 -59.245  1.00  4.120          H  
ATOM   2185  N   THR A 130     -45.260   8.626 -59.147  1.00  2.220          N  
ATOM   2186  CA  THR A 130     -45.033   7.491 -58.276  1.00  2.250          C  
ATOM   2187  C   THR A 130     -43.606   7.550 -57.741  1.00  2.000          C  
ATOM   2188  O   THR A 130     -43.374   7.282 -56.558  1.00  1.940          O  
ATOM   2189  CB  THR A 130     -45.255   6.155 -59.026  1.00  3.140          C  
ATOM   2190  OG1 THR A 130     -46.610   6.087 -59.500  1.00  3.140          O  
ATOM   2191  CG2 THR A 130     -45.005   4.967 -58.076  1.00  3.140          C  
ATOM   2192  H   THR A 130     -45.538   8.458 -60.119  1.00  2.660          H  
ATOM   2193  HA  THR A 130     -45.723   7.547 -57.433  1.00  2.700          H  
ATOM   2194  HB  THR A 130     -44.575   6.093 -59.876  1.00  3.770          H  
ATOM   2195  HG1 THR A 130     -46.720   6.682 -60.258  1.00  3.770          H  
ATOM   2196 1HG2 THR A 130     -45.173   4.036 -58.614  1.00  3.770          H  
ATOM   2197 2HG2 THR A 130     -43.979   4.983 -57.706  1.00  3.770          H  
ATOM   2198 3HG2 THR A 130     -45.692   5.025 -57.231  1.00  3.770          H  
ATOM   2199  N   LYS A 131     -42.644   7.856 -58.626  1.00  2.000          N  
ATOM   2200  CA  LYS A 131     -41.245   7.923 -58.244  1.00  2.000          C  
ATOM   2201  C   LYS A 131     -41.007   9.195 -57.465  1.00  1.750          C  
ATOM   2202  O   LYS A 131     -40.394   9.187 -56.400  1.00  1.800          O  
ATOM   2203  CB  LYS A 131     -40.308   7.880 -59.448  1.00  2.800          C  
ATOM   2204  CG  LYS A 131     -38.812   7.899 -59.051  1.00  2.800          C  
ATOM   2205  CD  LYS A 131     -37.891   7.789 -60.264  1.00  2.800          C  
ATOM   2206  CE  LYS A 131     -36.399   7.681 -59.858  1.00  2.800          C  
ATOM   2207  NZ  LYS A 131     -35.829   8.963 -59.275  1.00  2.800          N  
ATOM   2208  H   LYS A 131     -42.909   8.135 -59.569  1.00  2.400          H  
ATOM   2209  HA  LYS A 131     -41.018   7.074 -57.607  1.00  2.400          H  
ATOM   2210 1HB  LYS A 131     -40.498   6.977 -60.027  1.00  3.360          H  
ATOM   2211 2HB  LYS A 131     -40.505   8.736 -60.096  1.00  3.360          H  
ATOM   2212 1HG  LYS A 131     -38.588   8.832 -58.527  1.00  3.360          H  
ATOM   2213 2HG  LYS A 131     -38.606   7.075 -58.365  1.00  3.360          H  
ATOM   2214 1HD  LYS A 131     -38.161   6.908 -60.848  1.00  3.360          H  
ATOM   2215 2HD  LYS A 131     -38.020   8.670 -60.891  1.00  3.360          H  
ATOM   2216 1HE  LYS A 131     -36.290   6.887 -59.121  1.00  3.360          H  
ATOM   2217 2HE  LYS A 131     -35.826   7.420 -60.745  1.00  3.360          H  
ATOM   2218 1HZ  LYS A 131     -34.861   8.816 -59.048  1.00  3.360          H  
ATOM   2219 2HZ  LYS A 131     -35.903   9.707 -59.946  1.00  3.360          H  
ATOM   2220 3HZ  LYS A 131     -36.312   9.257 -58.400  1.00  3.360          H  
ATOM   2221  N   TYR A 132     -41.553  10.297 -57.973  1.00  1.690          N  
ATOM   2222  CA  TYR A 132     -41.354  11.591 -57.346  1.00  1.750          C  
ATOM   2223  C   TYR A 132     -41.714  11.483 -55.856  1.00  1.540          C  
ATOM   2224  O   TYR A 132     -40.950  11.927 -54.997  1.00  1.570          O  
ATOM   2225  CB  TYR A 132     -42.218  12.628 -58.069  1.00  2.430          C  
ATOM   2226  CG  TYR A 132     -42.088  14.050 -57.621  1.00  2.430          C  
ATOM   2227  CD1 TYR A 132     -41.065  14.833 -58.134  1.00  2.430          C  
ATOM   2228  CD2 TYR A 132     -42.982  14.585 -56.722  1.00  2.430          C  
ATOM   2229  CE1 TYR A 132     -40.945  16.146 -57.748  1.00  2.430          C  
ATOM   2230  CE2 TYR A 132     -42.853  15.908 -56.336  1.00  2.430          C  
ATOM   2231  CZ  TYR A 132     -41.854  16.677 -56.841  1.00  2.430          C  
ATOM   2232  OH  TYR A 132     -41.752  17.987 -56.440  1.00  2.430          O  
ATOM   2233  H   TYR A 132     -42.071  10.234 -58.854  1.00  2.030          H  
ATOM   2234  HA  TYR A 132     -40.302  11.867 -57.426  1.00  2.100          H  
ATOM   2235 1HB  TYR A 132     -42.015  12.584 -59.140  1.00  2.910          H  
ATOM   2236 2HB  TYR A 132     -43.251  12.349 -57.929  1.00  2.910          H  
ATOM   2237  HD1 TYR A 132     -40.358  14.409 -58.847  1.00  2.910          H  
ATOM   2238  HD2 TYR A 132     -43.783  13.968 -56.320  1.00  2.910          H  
ATOM   2239  HE1 TYR A 132     -40.142  16.763 -58.152  1.00  2.910          H  
ATOM   2240  HE2 TYR A 132     -43.543  16.351 -55.629  1.00  2.910          H  
ATOM   2241  HH  TYR A 132     -42.375  18.142 -55.718  1.00  2.910          H  
ATOM   2242  N   MET A 133     -42.888  10.901 -55.551  1.00  1.560          N  
ATOM   2243  CA  MET A 133     -43.302  10.693 -54.170  1.00  1.620          C  
ATOM   2244  C   MET A 133     -42.426   9.634 -53.467  1.00  1.410          C  
ATOM   2245  O   MET A 133     -41.970   9.869 -52.350  1.00  1.640          O  
ATOM   2246  CB  MET A 133     -44.788  10.313 -54.108  1.00  2.240          C  
ATOM   2247  CG  MET A 133     -45.381  10.208 -52.671  1.00  2.240          C  
ATOM   2248  SD  MET A 133     -47.183   9.850 -52.634  1.00  2.240          S  
ATOM   2249  CE  MET A 133     -47.955  11.422 -52.958  1.00  2.240          C  
ATOM   2250  H   MET A 133     -43.504  10.586 -56.304  1.00  1.870          H  
ATOM   2251  HA  MET A 133     -43.168  11.631 -53.634  1.00  1.940          H  
ATOM   2252 1HB  MET A 133     -45.367  11.040 -54.673  1.00  2.690          H  
ATOM   2253 2HB  MET A 133     -44.925   9.345 -54.601  1.00  2.690          H  
ATOM   2254 1HG  MET A 133     -44.868   9.409 -52.120  1.00  2.690          H  
ATOM   2255 2HG  MET A 133     -45.205  11.143 -52.143  1.00  2.690          H  
ATOM   2256 1HE  MET A 133     -49.037  11.307 -52.964  1.00  2.690          H  
ATOM   2257 2HE  MET A 133     -47.669  12.132 -52.180  1.00  2.690          H  
ATOM   2258 3HE  MET A 133     -47.635  11.785 -53.929  1.00  2.690          H  
ATOM   2259  N   PHE A 134     -42.126   8.499 -54.135  1.00  1.470          N  
ATOM   2260  CA  PHE A 134     -41.316   7.421 -53.552  1.00  1.540          C  
ATOM   2261  C   PHE A 134     -40.007   7.908 -52.980  1.00  1.350          C  
ATOM   2262  O   PHE A 134     -39.625   7.562 -51.861  1.00  1.360          O  
ATOM   2263  CB  PHE A 134     -40.954   6.356 -54.591  1.00  2.130          C  
ATOM   2264  CG  PHE A 134     -40.025   5.340 -54.039  1.00  2.130          C  
ATOM   2265  CD1 PHE A 134     -40.500   4.326 -53.289  1.00  2.130          C  
ATOM   2266  CD2 PHE A 134     -38.650   5.433 -54.248  1.00  2.130          C  
ATOM   2267  CE1 PHE A 134     -39.654   3.406 -52.715  1.00  2.130          C  
ATOM   2268  CE2 PHE A 134     -37.802   4.520 -53.688  1.00  2.130          C  
ATOM   2269  CZ  PHE A 134     -38.307   3.507 -52.913  1.00  2.130          C  
ATOM   2270  H   PHE A 134     -42.510   8.324 -55.066  1.00  1.760          H  
ATOM   2271  HA  PHE A 134     -41.894   6.960 -52.752  1.00  1.850          H  
ATOM   2272 1HB  PHE A 134     -41.851   5.863 -54.958  1.00  2.550          H  
ATOM   2273 2HB  PHE A 134     -40.464   6.829 -55.424  1.00  2.550          H  
ATOM   2274  HD1 PHE A 134     -41.561   4.270 -53.148  1.00  2.550          H  
ATOM   2275  HD2 PHE A 134     -38.239   6.255 -54.857  1.00  2.550          H  
ATOM   2276  HE1 PHE A 134     -40.047   2.598 -52.104  1.00  2.550          H  
ATOM   2277  HE2 PHE A 134     -36.728   4.607 -53.850  1.00  2.550          H  
ATOM   2278  HZ  PHE A 134     -37.632   2.783 -52.456  1.00  2.550          H  
ATOM   2279  N   ASP A 135     -39.312   8.732 -53.746  1.00  1.480          N  
ATOM   2280  CA  ASP A 135     -38.003   9.248 -53.382  1.00  1.520          C  
ATOM   2281  C   ASP A 135     -37.984  10.000 -52.042  1.00  1.450          C  
ATOM   2282  O   ASP A 135     -36.908  10.176 -51.453  1.00  1.990          O  
ATOM   2283  CB  ASP A 135     -37.461  10.155 -54.497  1.00  2.110          C  
ATOM   2284  CG  ASP A 135     -36.979   9.392 -55.794  1.00  2.110          C  
ATOM   2285  OD1 ASP A 135     -36.837   8.193 -55.763  1.00  2.110          O  
ATOM   2286  OD2 ASP A 135     -36.734  10.045 -56.800  1.00  2.110          O  
ATOM   2287  H   ASP A 135     -39.699   8.968 -54.665  1.00  1.780          H  
ATOM   2288  HA  ASP A 135     -37.329   8.396 -53.291  1.00  1.820          H  
ATOM   2289 1HB  ASP A 135     -38.258  10.852 -54.790  1.00  2.530          H  
ATOM   2290 2HB  ASP A 135     -36.637  10.751 -54.109  1.00  2.530          H  
ATOM   2291  N   ASN A 136     -39.141  10.477 -51.561  1.00  1.480          N  
ATOM   2292  CA  ASN A 136     -39.171  11.208 -50.305  1.00  1.690          C  
ATOM   2293  C   ASN A 136     -39.427  10.284 -49.107  1.00  1.540          C  
ATOM   2294  O   ASN A 136     -39.449  10.738 -47.959  1.00  1.670          O  
ATOM   2295  CB  ASN A 136     -40.246  12.271 -50.350  1.00  2.280          C  
ATOM   2296  CG  ASN A 136     -39.979  13.379 -51.308  1.00  2.280          C  
ATOM   2297  OD1 ASN A 136     -38.852  13.857 -51.489  1.00  2.280          O  
ATOM   2298  ND2 ASN A 136     -41.020  13.808 -51.965  1.00  2.280          N  
ATOM   2299  H   ASN A 136     -40.024  10.291 -52.049  1.00  1.780          H  
ATOM   2300  HA  ASN A 136     -38.205  11.686 -50.155  1.00  2.030          H  
ATOM   2301 1HB  ASN A 136     -41.198  11.806 -50.610  1.00  2.740          H  
ATOM   2302 2HB  ASN A 136     -40.346  12.708 -49.359  1.00  2.740          H  
ATOM   2303 1HD2 ASN A 136     -40.911  14.547 -52.639  1.00  2.740          H  
ATOM   2304 2HD2 ASN A 136     -41.920  13.409 -51.812  1.00  2.740          H  
ATOM   2305  N   ARG A 137     -39.622   8.986 -49.340  1.00  1.400          N  
ATOM   2306  CA  ARG A 137     -39.861   8.092 -48.217  1.00  1.210          C  
ATOM   2307  C   ARG A 137     -38.550   7.976 -47.459  1.00  1.210          C  
ATOM   2308  O   ARG A 137     -37.504   7.709 -48.050  1.00  1.400          O  
ATOM   2309  CB  ARG A 137     -40.343   6.730 -48.696  1.00  1.770          C  
ATOM   2310  CG  ARG A 137     -41.757   6.706 -49.324  1.00  1.770          C  
ATOM   2311  CD  ARG A 137     -42.069   5.344 -49.855  1.00  1.770          C  
ATOM   2312  NE  ARG A 137     -43.399   5.242 -50.500  1.00  1.770          N  
ATOM   2313  CZ  ARG A 137     -43.813   4.172 -51.236  1.00  1.770          C  
ATOM   2314  NH1 ARG A 137     -42.987   3.163 -51.404  1.00  1.770          N  
ATOM   2315  NH2 ARG A 137     -45.025   4.145 -51.780  1.00  1.770          N  
ATOM   2316  H   ARG A 137     -39.584   8.611 -50.292  1.00  1.680          H  
ATOM   2317  HA  ARG A 137     -40.619   8.522 -47.562  1.00  1.450          H  
ATOM   2318 1HB  ARG A 137     -39.650   6.351 -49.447  1.00  2.120          H  
ATOM   2319 2HB  ARG A 137     -40.344   6.030 -47.866  1.00  2.120          H  
ATOM   2320 1HG  ARG A 137     -42.510   6.964 -48.571  1.00  2.120          H  
ATOM   2321 2HG  ARG A 137     -41.810   7.422 -50.148  1.00  2.120          H  
ATOM   2322 1HD  ARG A 137     -41.311   5.097 -50.589  1.00  2.120          H  
ATOM   2323 2HD  ARG A 137     -42.034   4.628 -49.033  1.00  2.120          H  
ATOM   2324  HE  ARG A 137     -44.057   6.044 -50.398  1.00  2.120          H  
ATOM   2325 1HH1 ARG A 137     -42.080   3.203 -50.970  1.00  2.120          H  
ATOM   2326 2HH1 ARG A 137     -43.257   2.335 -51.971  1.00  2.120          H  
ATOM   2327 1HH2 ARG A 137     -45.677   4.930 -51.589  1.00  2.120          H  
ATOM   2328 2HH2 ARG A 137     -45.321   3.338 -52.367  1.00  2.120          H  
ATOM   2329  N   GLY A 138     -38.586   8.226 -46.159  1.00  1.390          N  
ATOM   2330  CA  GLY A 138     -37.391   8.196 -45.330  1.00  1.520          C  
ATOM   2331  C   GLY A 138     -36.578   9.498 -45.387  1.00  1.560          C  
ATOM   2332  O   GLY A 138     -35.579   9.625 -44.677  1.00  1.670          O  
ATOM   2333  H   GLY A 138     -39.469   8.428 -45.693  1.00  1.670          H  
ATOM   2334 1HA  GLY A 138     -37.678   7.985 -44.300  1.00  1.820          H  
ATOM   2335 2HA  GLY A 138     -36.756   7.380 -45.655  1.00  1.820          H  
ATOM   2336  N   ASN A 139     -37.014  10.478 -46.199  1.00  1.600          N  
ATOM   2337  CA  ASN A 139     -36.288  11.736 -46.374  1.00  1.860          C  
ATOM   2338  C   ASN A 139     -37.118  12.985 -46.067  1.00  1.550          C  
ATOM   2339  O   ASN A 139     -36.944  14.017 -46.709  1.00  1.930          O  
ATOM   2340  CB  ASN A 139     -35.724  11.847 -47.786  1.00  2.500          C  
ATOM   2341  CG  ASN A 139     -34.626  10.860 -48.088  1.00  2.500          C  
ATOM   2342  OD1 ASN A 139     -33.589  10.820 -47.390  1.00  2.500          O  
ATOM   2343  ND2 ASN A 139     -34.800  10.081 -49.142  1.00  2.500          N  
ATOM   2344  H   ASN A 139     -37.864  10.337 -46.756  1.00  1.920          H  
ATOM   2345  HA  ASN A 139     -35.452  11.737 -45.676  1.00  2.230          H  
ATOM   2346 1HB  ASN A 139     -36.528  11.686 -48.497  1.00  3.000          H  
ATOM   2347 2HB  ASN A 139     -35.341  12.849 -47.957  1.00  3.000          H  
ATOM   2348 1HD2 ASN A 139     -34.093   9.420 -49.392  1.00  3.000          H  
ATOM   2349 2HD2 ASN A 139     -35.641  10.154 -49.735  1.00  3.000          H  
ATOM   2350  N   ASP A 140     -37.992  12.912 -45.074  1.00  1.360          N  
ATOM   2351  CA  ASP A 140     -38.852  14.043 -44.703  1.00  1.330          C  
ATOM   2352  C   ASP A 140     -39.664  14.609 -45.869  1.00  1.320          C  
ATOM   2353  O   ASP A 140     -40.487  13.900 -46.452  1.00  2.090          O  
ATOM   2354  CB  ASP A 140     -38.024  15.149 -44.026  1.00  1.870          C  
ATOM   2355  CG  ASP A 140     -38.825  16.342 -43.399  1.00  1.870          C  
ATOM   2356  OD1 ASP A 140     -40.035  16.373 -43.496  1.00  1.870          O  
ATOM   2357  OD2 ASP A 140     -38.190  17.249 -42.892  1.00  1.870          O  
ATOM   2358  H   ASP A 140     -38.065  12.041 -44.570  1.00  1.630          H  
ATOM   2359  HA  ASP A 140     -39.564  13.682 -43.959  1.00  1.600          H  
ATOM   2360 1HB  ASP A 140     -37.484  14.676 -43.215  1.00  2.250          H  
ATOM   2361 2HB  ASP A 140     -37.291  15.544 -44.727  1.00  2.250          H  
ATOM   2362  N   GLU A 141     -39.488  15.899 -46.182  1.00  1.130          N  
ATOM   2363  CA  GLU A 141     -40.287  16.549 -47.204  1.00  1.110          C  
ATOM   2364  C   GLU A 141     -41.762  16.331 -46.879  1.00  0.950          C  
ATOM   2365  O   GLU A 141     -42.583  16.079 -47.765  1.00  1.030          O  
ATOM   2366  CB  GLU A 141     -39.904  16.048 -48.603  1.00  1.560          C  
ATOM   2367  CG  GLU A 141     -38.470  16.395 -48.987  1.00  1.560          C  
ATOM   2368  CD  GLU A 141     -38.308  17.872 -49.315  1.00  1.560          C  
ATOM   2369  OE1 GLU A 141     -38.134  18.657 -48.408  1.00  1.560          O  
ATOM   2370  OE2 GLU A 141     -38.327  18.217 -50.487  1.00  1.560          O  
ATOM   2371  H   GLU A 141     -38.800  16.452 -45.700  1.00  1.360          H  
ATOM   2372  HA  GLU A 141     -40.090  17.621 -47.163  1.00  1.330          H  
ATOM   2373 1HB  GLU A 141     -40.016  14.974 -48.663  1.00  1.870          H  
ATOM   2374 2HB  GLU A 141     -40.559  16.486 -49.342  1.00  1.870          H  
ATOM   2375 1HG  GLU A 141     -37.810  16.140 -48.159  1.00  1.870          H  
ATOM   2376 2HG  GLU A 141     -38.174  15.798 -49.843  1.00  1.870          H  
ATOM   2377  N   LEU A 142     -42.088  16.431 -45.578  1.00  1.050          N  
ATOM   2378  CA  LEU A 142     -43.442  16.286 -45.067  1.00  1.010          C  
ATOM   2379  C   LEU A 142     -44.144  17.606 -44.845  1.00  0.990          C  
ATOM   2380  O   LEU A 142     -43.677  18.480 -44.113  1.00  1.210          O  
ATOM   2381  CB  LEU A 142     -43.401  15.504 -43.754  1.00  1.430          C  
ATOM   2382  CG  LEU A 142     -42.981  14.022 -43.860  1.00  1.430          C  
ATOM   2383  CD1 LEU A 142     -42.701  13.451 -42.485  1.00  1.430          C  
ATOM   2384  CD2 LEU A 142     -44.128  13.226 -44.509  1.00  1.430          C  
ATOM   2385  H   LEU A 142     -41.337  16.608 -44.888  1.00  1.260          H  
ATOM   2386  HA  LEU A 142     -44.020  15.740 -45.804  1.00  1.210          H  
ATOM   2387 1HB  LEU A 142     -42.686  16.000 -43.092  1.00  1.720          H  
ATOM   2388 2HB  LEU A 142     -44.377  15.565 -43.311  1.00  1.720          H  
ATOM   2389  HG  LEU A 142     -42.089  13.941 -44.456  1.00  1.720          H  
ATOM   2390 1HD1 LEU A 142     -42.409  12.406 -42.577  1.00  1.720          H  
ATOM   2391 2HD1 LEU A 142     -41.888  14.016 -42.019  1.00  1.720          H  
ATOM   2392 3HD1 LEU A 142     -43.577  13.518 -41.880  1.00  1.720          H  
ATOM   2393 1HD2 LEU A 142     -43.861  12.192 -44.577  1.00  1.720          H  
ATOM   2394 2HD2 LEU A 142     -45.009  13.304 -43.919  1.00  1.720          H  
ATOM   2395 3HD2 LEU A 142     -44.336  13.597 -45.492  1.00  1.720          H  
ATOM   2396  N   LEU A 143     -45.301  17.725 -45.452  1.00  0.810          N  
ATOM   2397  CA  LEU A 143     -46.128  18.901 -45.377  1.00  0.820          C  
ATOM   2398  C   LEU A 143     -47.210  18.658 -44.337  1.00  0.760          C  
ATOM   2399  O   LEU A 143     -47.655  17.520 -44.157  1.00  0.690          O  
ATOM   2400  CB  LEU A 143     -46.748  19.104 -46.760  1.00  1.140          C  
ATOM   2401  CG  LEU A 143     -45.721  19.165 -47.947  1.00  1.140          C  
ATOM   2402  CD1 LEU A 143     -46.482  19.252 -49.233  1.00  1.140          C  
ATOM   2403  CD2 LEU A 143     -44.767  20.346 -47.791  1.00  1.140          C  
ATOM   2404  H   LEU A 143     -45.608  16.968 -46.054  1.00  0.970          H  
ATOM   2405  HA  LEU A 143     -45.530  19.758 -45.073  1.00  0.980          H  
ATOM   2406 1HB  LEU A 143     -47.426  18.268 -46.955  1.00  1.370          H  
ATOM   2407 2HB  LEU A 143     -47.328  20.026 -46.754  1.00  1.370          H  
ATOM   2408  HG  LEU A 143     -45.136  18.238 -47.969  1.00  1.370          H  
ATOM   2409 1HD1 LEU A 143     -45.788  19.275 -50.066  1.00  1.370          H  
ATOM   2410 2HD1 LEU A 143     -47.135  18.383 -49.325  1.00  1.370          H  
ATOM   2411 3HD1 LEU A 143     -47.070  20.159 -49.222  1.00  1.370          H  
ATOM   2412 1HD2 LEU A 143     -44.071  20.353 -48.629  1.00  1.370          H  
ATOM   2413 2HD2 LEU A 143     -45.330  21.279 -47.779  1.00  1.370          H  
ATOM   2414 3HD2 LEU A 143     -44.203  20.250 -46.866  1.00  1.370          H  
ATOM   2415  N   ARG A 144     -47.649  19.705 -43.647  1.00  0.830          N  
ATOM   2416  CA  ARG A 144     -48.751  19.521 -42.704  1.00  0.840          C  
ATOM   2417  C   ARG A 144     -50.072  19.547 -43.445  1.00  0.820          C  
ATOM   2418  O   ARG A 144     -50.280  20.377 -44.332  1.00  1.140          O  
ATOM   2419  CB  ARG A 144     -48.777  20.587 -41.615  1.00  1.170          C  
ATOM   2420  CG  ARG A 144     -49.890  20.364 -40.554  1.00  1.170          C  
ATOM   2421  CD  ARG A 144     -49.845  21.335 -39.442  1.00  1.170          C  
ATOM   2422  NE  ARG A 144     -48.673  21.162 -38.609  1.00  1.170          N  
ATOM   2423  CZ  ARG A 144     -48.366  21.923 -37.539  1.00  1.170          C  
ATOM   2424  NH1 ARG A 144     -49.164  22.903 -37.163  1.00  1.170          N  
ATOM   2425  NH2 ARG A 144     -47.256  21.676 -36.872  1.00  1.170          N  
ATOM   2426  H   ARG A 144     -47.246  20.621 -43.796  1.00  1.000          H  
ATOM   2427  HA  ARG A 144     -48.647  18.543 -42.225  1.00  1.010          H  
ATOM   2428 1HB  ARG A 144     -47.820  20.609 -41.103  1.00  1.410          H  
ATOM   2429 2HB  ARG A 144     -48.936  21.567 -42.065  1.00  1.410          H  
ATOM   2430 1HG  ARG A 144     -50.870  20.467 -41.013  1.00  1.410          H  
ATOM   2431 2HG  ARG A 144     -49.790  19.363 -40.143  1.00  1.410          H  
ATOM   2432 1HD  ARG A 144     -49.831  22.344 -39.853  1.00  1.410          H  
ATOM   2433 2HD  ARG A 144     -50.733  21.203 -38.818  1.00  1.410          H  
ATOM   2434  HE  ARG A 144     -48.028  20.423 -38.853  1.00  1.410          H  
ATOM   2435 1HH1 ARG A 144     -50.014  23.090 -37.672  1.00  1.410          H  
ATOM   2436 2HH1 ARG A 144     -48.929  23.468 -36.360  1.00  1.410          H  
ATOM   2437 1HH2 ARG A 144     -46.653  20.927 -37.183  1.00  1.410          H  
ATOM   2438 2HH2 ARG A 144     -47.010  22.237 -36.070  1.00  1.410          H  
ATOM   2439  N   ALA A 145     -50.984  18.676 -43.045  1.00  0.700          N  
ATOM   2440  CA  ALA A 145     -52.312  18.651 -43.633  1.00  0.730          C  
ATOM   2441  C   ALA A 145     -53.321  18.180 -42.636  1.00  0.710          C  
ATOM   2442  O   ALA A 145     -52.945  17.584 -41.639  1.00  0.700          O  
ATOM   2443  CB  ALA A 145     -52.336  17.725 -44.799  1.00  1.010          C  
ATOM   2444  H   ALA A 145     -50.720  17.969 -42.346  1.00  0.840          H  
ATOM   2445  HA  ALA A 145     -52.572  19.661 -43.948  1.00  0.880          H  
ATOM   2446 1HB  ALA A 145     -53.329  17.706 -45.249  1.00  1.210          H  
ATOM   2447 2HB  ALA A 145     -51.608  18.059 -45.515  1.00  1.210          H  
ATOM   2448 3HB  ALA A 145     -52.078  16.735 -44.435  1.00  1.210          H  
ATOM   2449  N   SER A 146     -54.592  18.482 -42.872  1.00  0.760          N  
ATOM   2450  CA  SER A 146     -55.640  17.956 -42.013  1.00  0.810          C  
ATOM   2451  C   SER A 146     -56.023  16.538 -42.432  1.00  0.760          C  
ATOM   2452  O   SER A 146     -55.774  16.111 -43.574  1.00  0.790          O  
ATOM   2453  CB  SER A 146     -56.848  18.870 -42.064  1.00  1.110          C  
ATOM   2454  OG  SER A 146     -57.438  18.858 -43.343  1.00  1.110          O  
ATOM   2455  H   SER A 146     -54.852  19.034 -43.680  1.00  0.910          H  
ATOM   2456  HA  SER A 146     -55.271  17.917 -40.982  1.00  0.970          H  
ATOM   2457 1HB  SER A 146     -57.576  18.552 -41.317  1.00  1.340          H  
ATOM   2458 2HB  SER A 146     -56.541  19.884 -41.808  1.00  1.340          H  
ATOM   2459  HG  SER A 146     -58.171  19.487 -43.303  1.00  1.340          H  
ATOM   2460  N   TRP A 147     -56.694  15.829 -41.523  1.00  0.750          N  
ATOM   2461  CA  TRP A 147     -57.235  14.500 -41.781  1.00  0.760          C  
ATOM   2462  C   TRP A 147     -58.074  14.360 -43.050  1.00  0.810          C  
ATOM   2463  O   TRP A 147     -57.902  13.407 -43.809  1.00  0.840          O  
ATOM   2464  CB  TRP A 147     -58.098  14.114 -40.571  1.00  1.060          C  
ATOM   2465  CG  TRP A 147     -59.349  14.978 -40.404  1.00  1.060          C  
ATOM   2466  CD1 TRP A 147     -59.418  16.157 -39.723  1.00  1.060          C  
ATOM   2467  CD2 TRP A 147     -60.702  14.722 -40.878  1.00  1.060          C  
ATOM   2468  NE1 TRP A 147     -60.686  16.657 -39.771  1.00  1.060          N  
ATOM   2469  CE2 TRP A 147     -61.484  15.797 -40.469  1.00  1.060          C  
ATOM   2470  CE3 TRP A 147     -61.293  13.694 -41.600  1.00  1.060          C  
ATOM   2471  CZ2 TRP A 147     -62.826  15.877 -40.768  1.00  1.060          C  
ATOM   2472  CZ3 TRP A 147     -62.630  13.768 -41.901  1.00  1.060          C  
ATOM   2473  CH2 TRP A 147     -63.381  14.834 -41.498  1.00  1.060          C  
ATOM   2474  H   TRP A 147     -56.768  16.196 -40.563  1.00  0.900          H  
ATOM   2475  HA  TRP A 147     -56.397  13.807 -41.850  1.00  0.910          H  
ATOM   2476 1HB  TRP A 147     -58.412  13.114 -40.671  1.00  1.270          H  
ATOM   2477 2HB  TRP A 147     -57.511  14.175 -39.664  1.00  1.270          H  
ATOM   2478  HD1 TRP A 147     -58.584  16.642 -39.222  1.00  1.270          H  
ATOM   2479  HE1 TRP A 147     -60.989  17.527 -39.352  1.00  1.270          H  
ATOM   2480  HE3 TRP A 147     -60.726  12.864 -41.918  1.00  1.270          H  
ATOM   2481  HZ2 TRP A 147     -63.443  16.719 -40.453  1.00  1.270          H  
ATOM   2482  HZ3 TRP A 147     -63.076  12.956 -42.471  1.00  1.270          H  
ATOM   2483  HH2 TRP A 147     -64.440  14.865 -41.754  1.00  1.270          H  
ATOM   2484  N   ASP A 148     -58.874  15.368 -43.381  1.00  0.840          N  
ATOM   2485  CA  ASP A 148     -59.780  15.278 -44.522  1.00  0.920          C  
ATOM   2486  C   ASP A 148     -59.036  14.978 -45.831  1.00  0.930          C  
ATOM   2487  O   ASP A 148     -59.437  14.080 -46.593  1.00  0.960          O  
ATOM   2488  CB  ASP A 148     -60.585  16.587 -44.602  1.00  1.260          C  
ATOM   2489  CG  ASP A 148     -61.740  16.622 -45.634  1.00  1.260          C  
ATOM   2490  OD1 ASP A 148     -62.731  15.931 -45.459  1.00  1.260          O  
ATOM   2491  OD2 ASP A 148     -61.633  17.359 -46.572  1.00  1.260          O  
ATOM   2492  H   ASP A 148     -58.925  16.170 -42.767  1.00  1.010          H  
ATOM   2493  HA  ASP A 148     -60.476  14.462 -44.339  1.00  1.100          H  
ATOM   2494 1HB  ASP A 148     -61.010  16.783 -43.616  1.00  1.510          H  
ATOM   2495 2HB  ASP A 148     -59.901  17.408 -44.818  1.00  1.510          H  
ATOM   2496  N   GLU A 149     -57.931  15.691 -46.071  1.00  0.940          N  
ATOM   2497  CA  GLU A 149     -57.143  15.476 -47.278  1.00  0.980          C  
ATOM   2498  C   GLU A 149     -56.392  14.160 -47.210  1.00  0.900          C  
ATOM   2499  O   GLU A 149     -56.297  13.427 -48.204  1.00  0.900          O  
ATOM   2500  CB  GLU A 149     -56.123  16.599 -47.462  1.00  1.360          C  
ATOM   2501  CG  GLU A 149     -56.682  17.974 -47.870  1.00  1.360          C  
ATOM   2502  CD  GLU A 149     -57.237  18.002 -49.282  1.00  1.360          C  
ATOM   2503  OE1 GLU A 149     -56.992  17.071 -50.009  1.00  1.360          O  
ATOM   2504  OE2 GLU A 149     -57.869  18.966 -49.638  1.00  1.360          O  
ATOM   2505  H   GLU A 149     -57.640  16.387 -45.395  1.00  1.130          H  
ATOM   2506  HA  GLU A 149     -57.814  15.451 -48.137  1.00  1.180          H  
ATOM   2507 1HB  GLU A 149     -55.577  16.735 -46.527  1.00  1.630          H  
ATOM   2508 2HB  GLU A 149     -55.404  16.286 -48.209  1.00  1.630          H  
ATOM   2509 1HG  GLU A 149     -57.487  18.230 -47.180  1.00  1.630          H  
ATOM   2510 2HG  GLU A 149     -55.903  18.726 -47.764  1.00  1.630          H  
ATOM   2511  N   ALA A 150     -55.854  13.842 -46.030  1.00  0.840          N  
ATOM   2512  CA  ALA A 150     -55.076  12.624 -45.909  1.00  0.800          C  
ATOM   2513  C   ALA A 150     -55.921  11.376 -46.221  1.00  0.760          C  
ATOM   2514  O   ALA A 150     -55.453  10.448 -46.902  1.00  0.740          O  
ATOM   2515  CB  ALA A 150     -54.478  12.559 -44.516  1.00  1.140          C  
ATOM   2516  H   ALA A 150     -55.947  14.486 -45.233  1.00  1.010          H  
ATOM   2517  HA  ALA A 150     -54.279  12.675 -46.641  1.00  0.960          H  
ATOM   2518 1HB  ALA A 150     -53.851  11.689 -44.426  1.00  1.360          H  
ATOM   2519 2HB  ALA A 150     -53.881  13.448 -44.335  1.00  1.360          H  
ATOM   2520 3HB  ALA A 150     -55.281  12.516 -43.785  1.00  1.360          H  
ATOM   2521  N   PHE A 151     -57.177  11.377 -45.754  1.00  0.760          N  
ATOM   2522  CA  PHE A 151     -58.072  10.253 -45.987  1.00  0.760          C  
ATOM   2523  C   PHE A 151     -58.577  10.202 -47.400  1.00  0.780          C  
ATOM   2524  O   PHE A 151     -58.695   9.107 -47.963  1.00  0.770          O  
ATOM   2525  CB  PHE A 151     -59.292  10.275 -45.083  1.00  1.060          C  
ATOM   2526  CG  PHE A 151     -59.042   9.859 -43.720  1.00  1.060          C  
ATOM   2527  CD1 PHE A 151     -59.104  10.750 -42.710  1.00  1.060          C  
ATOM   2528  CD2 PHE A 151     -58.741   8.560 -43.440  1.00  1.060          C  
ATOM   2529  CE1 PHE A 151     -58.878  10.364 -41.425  1.00  1.060          C  
ATOM   2530  CE2 PHE A 151     -58.513   8.175 -42.160  1.00  1.060          C  
ATOM   2531  CZ  PHE A 151     -58.585   9.092 -41.160  1.00  1.060          C  
ATOM   2532  H   PHE A 151     -57.486  12.163 -45.173  1.00  0.910          H  
ATOM   2533  HA  PHE A 151     -57.514   9.337 -45.792  1.00  0.910          H  
ATOM   2534 1HB  PHE A 151     -59.698  11.292 -45.061  1.00  1.280          H  
ATOM   2535 2HB  PHE A 151     -60.062   9.628 -45.496  1.00  1.280          H  
ATOM   2536  HD1 PHE A 151     -59.336  11.768 -42.949  1.00  1.280          H  
ATOM   2537  HD2 PHE A 151     -58.686   7.837 -44.252  1.00  1.280          H  
ATOM   2538  HE1 PHE A 151     -58.935  11.068 -40.611  1.00  1.280          H  
ATOM   2539  HE2 PHE A 151     -58.282   7.136 -41.930  1.00  1.280          H  
ATOM   2540  HZ  PHE A 151     -58.412   8.806 -40.155  1.00  1.280          H  
ATOM   2541  N   THR A 152     -58.892  11.362 -47.980  1.00  0.830          N  
ATOM   2542  CA  THR A 152     -59.430  11.385 -49.325  1.00  0.890          C  
ATOM   2543  C   THR A 152     -58.433  10.753 -50.274  1.00  0.840          C  
ATOM   2544  O   THR A 152     -58.810   9.922 -51.105  1.00  0.870          O  
ATOM   2545  CB  THR A 152     -59.747  12.818 -49.796  1.00  1.220          C  
ATOM   2546  OG1 THR A 152     -60.722  13.404 -48.926  1.00  1.220          O  
ATOM   2547  CG2 THR A 152     -60.334  12.755 -51.211  1.00  1.220          C  
ATOM   2548  H   THR A 152     -58.814  12.241 -47.465  1.00  1.000          H  
ATOM   2549  HA  THR A 152     -60.350  10.801 -49.345  1.00  1.070          H  
ATOM   2550  HB  THR A 152     -58.840  13.428 -49.787  1.00  1.470          H  
ATOM   2551  HG1 THR A 152     -60.286  13.666 -48.078  1.00  1.470          H  
ATOM   2552 1HG2 THR A 152     -60.574  13.762 -51.542  1.00  1.470          H  
ATOM   2553 2HG2 THR A 152     -59.614  12.315 -51.898  1.00  1.470          H  
ATOM   2554 3HG2 THR A 152     -61.238  12.150 -51.200  1.00  1.470          H  
ATOM   2555  N   TYR A 153     -57.157  11.135 -50.154  1.00  0.780          N  
ATOM   2556  CA  TYR A 153     -56.132  10.576 -51.019  1.00  0.770          C  
ATOM   2557  C   TYR A 153     -56.073   9.060 -50.890  1.00  0.720          C  
ATOM   2558  O   TYR A 153     -56.099   8.337 -51.894  1.00  0.760          O  
ATOM   2559  CB  TYR A 153     -54.766  11.135 -50.674  1.00  1.080          C  
ATOM   2560  CG  TYR A 153     -53.649  10.585 -51.540  1.00  1.080          C  
ATOM   2561  CD1 TYR A 153     -53.333  11.215 -52.729  1.00  1.080          C  
ATOM   2562  CD2 TYR A 153     -52.943   9.458 -51.149  1.00  1.080          C  
ATOM   2563  CE1 TYR A 153     -52.309  10.733 -53.508  1.00  1.080          C  
ATOM   2564  CE2 TYR A 153     -51.917   8.981 -51.932  1.00  1.080          C  
ATOM   2565  CZ  TYR A 153     -51.600   9.616 -53.106  1.00  1.080          C  
ATOM   2566  OH  TYR A 153     -50.569   9.157 -53.891  1.00  1.080          O  
ATOM   2567  H   TYR A 153     -56.902  11.846 -49.456  1.00  0.940          H  
ATOM   2568  HA  TYR A 153     -56.376  10.819 -52.052  1.00  0.920          H  
ATOM   2569 1HB  TYR A 153     -54.779  12.221 -50.775  1.00  1.300          H  
ATOM   2570 2HB  TYR A 153     -54.536  10.909 -49.630  1.00  1.300          H  
ATOM   2571  HD1 TYR A 153     -53.887  12.100 -53.042  1.00  1.300          H  
ATOM   2572  HD2 TYR A 153     -53.188   8.966 -50.219  1.00  1.300          H  
ATOM   2573  HE1 TYR A 153     -52.054  11.236 -54.440  1.00  1.300          H  
ATOM   2574  HE2 TYR A 153     -51.355   8.105 -51.616  1.00  1.300          H  
ATOM   2575  HH  TYR A 153     -50.114   8.435 -53.446  1.00  1.300          H  
ATOM   2576  N   ALA A 154     -55.973   8.566 -49.644  1.00  0.660          N  
ATOM   2577  CA  ALA A 154     -55.864   7.131 -49.428  1.00  0.650          C  
ATOM   2578  C   ALA A 154     -57.062   6.391 -49.989  1.00  0.700          C  
ATOM   2579  O   ALA A 154     -56.922   5.323 -50.600  1.00  0.730          O  
ATOM   2580  CB  ALA A 154     -55.773   6.843 -47.941  1.00  0.910          C  
ATOM   2581  H   ALA A 154     -55.950   9.205 -48.840  1.00  0.790          H  
ATOM   2582  HA  ALA A 154     -54.967   6.777 -49.936  1.00  0.780          H  
ATOM   2583 1HB  ALA A 154     -55.671   5.769 -47.787  1.00  1.100          H  
ATOM   2584 2HB  ALA A 154     -54.921   7.357 -47.520  1.00  1.100          H  
ATOM   2585 3HB  ALA A 154     -56.681   7.200 -47.451  1.00  1.100          H  
ATOM   2586  N   SER A 155     -58.243   6.979 -49.812  1.00  0.750          N  
ATOM   2587  CA  SER A 155     -59.472   6.359 -50.248  1.00  0.830          C  
ATOM   2588  C   SER A 155     -59.506   6.261 -51.766  1.00  0.860          C  
ATOM   2589  O   SER A 155     -59.814   5.199 -52.317  1.00  0.900          O  
ATOM   2590  CB  SER A 155     -60.626   7.173 -49.724  1.00  1.130          C  
ATOM   2591  OG  SER A 155     -60.628   7.167 -48.321  1.00  1.130          O  
ATOM   2592  H   SER A 155     -58.292   7.856 -49.292  1.00  0.900          H  
ATOM   2593  HA  SER A 155     -59.518   5.359 -49.826  1.00  1.000          H  
ATOM   2594 1HB  SER A 155     -60.557   8.195 -50.086  1.00  1.360          H  
ATOM   2595 2HB  SER A 155     -61.558   6.752 -50.086  1.00  1.360          H  
ATOM   2596  HG  SER A 155     -59.898   7.769 -48.059  1.00  1.360          H  
ATOM   2597  N   LYS A 156     -59.145   7.351 -52.463  1.00  0.860          N  
ATOM   2598  CA  LYS A 156     -59.148   7.321 -53.922  1.00  0.910          C  
ATOM   2599  C   LYS A 156     -58.180   6.265 -54.419  1.00  0.880          C  
ATOM   2600  O   LYS A 156     -58.472   5.548 -55.379  1.00  0.920          O  
ATOM   2601  CB  LYS A 156     -58.816   8.690 -54.526  1.00  1.250          C  
ATOM   2602  CG  LYS A 156     -59.933   9.734 -54.392  1.00  1.250          C  
ATOM   2603  CD  LYS A 156     -59.553  11.040 -55.030  1.00  1.250          C  
ATOM   2604  CE  LYS A 156     -60.706  12.037 -55.034  1.00  1.250          C  
ATOM   2605  NZ  LYS A 156     -60.334  13.322 -55.729  1.00  1.250          N  
ATOM   2606  H   LYS A 156     -58.906   8.217 -51.965  1.00  1.030          H  
ATOM   2607  HA  LYS A 156     -60.145   7.043 -54.259  1.00  1.090          H  
ATOM   2608 1HB  LYS A 156     -57.930   9.092 -54.025  1.00  1.500          H  
ATOM   2609 2HB  LYS A 156     -58.575   8.577 -55.584  1.00  1.500          H  
ATOM   2610 1HG  LYS A 156     -60.837   9.355 -54.863  1.00  1.500          H  
ATOM   2611 2HG  LYS A 156     -60.127   9.913 -53.340  1.00  1.500          H  
ATOM   2612 1HD  LYS A 156     -58.707  11.471 -54.493  1.00  1.500          H  
ATOM   2613 2HD  LYS A 156     -59.261  10.859 -56.034  1.00  1.500          H  
ATOM   2614 1HE  LYS A 156     -61.558  11.595 -55.546  1.00  1.500          H  
ATOM   2615 2HE  LYS A 156     -60.991  12.258 -54.012  1.00  1.500          H  
ATOM   2616 1HZ  LYS A 156     -61.119  13.953 -55.713  1.00  1.500          H  
ATOM   2617 2HZ  LYS A 156     -59.551  13.750 -55.261  1.00  1.500          H  
ATOM   2618 3HZ  LYS A 156     -60.074  13.133 -56.729  1.00  1.500          H  
ATOM   2619  N   GLY A 157     -57.041   6.145 -53.739  1.00  0.840          N  
ATOM   2620  CA  GLY A 157     -56.022   5.166 -54.058  1.00  0.890          C  
ATOM   2621  C   GLY A 157     -56.587   3.767 -54.051  1.00  0.930          C  
ATOM   2622  O   GLY A 157     -56.489   3.049 -55.051  1.00  1.020          O  
ATOM   2623  H   GLY A 157     -56.855   6.806 -52.973  1.00  1.010          H  
ATOM   2624 1HA  GLY A 157     -55.563   5.393 -55.019  1.00  1.070          H  
ATOM   2625 2HA  GLY A 157     -55.263   5.224 -53.295  1.00  1.070          H  
ATOM   2626  N   ILE A 158     -57.227   3.404 -52.941  1.00  0.910          N  
ATOM   2627  CA  ILE A 158     -57.808   2.076 -52.768  1.00  1.010          C  
ATOM   2628  C   ILE A 158     -58.785   1.766 -53.876  1.00  1.080          C  
ATOM   2629  O   ILE A 158     -58.784   0.662 -54.418  1.00  1.180          O  
ATOM   2630  CB  ILE A 158     -58.558   1.981 -51.416  1.00  1.370          C  
ATOM   2631  CG1 ILE A 158     -57.536   2.014 -50.232  1.00  1.370          C  
ATOM   2632  CG2 ILE A 158     -59.483   0.726 -51.390  1.00  1.370          C  
ATOM   2633  CD1 ILE A 158     -58.141   2.258 -48.847  1.00  1.370          C  
ATOM   2634  H   ILE A 158     -57.247   4.091 -52.178  1.00  1.090          H  
ATOM   2635  HA  ILE A 158     -57.010   1.337 -52.790  1.00  1.210          H  
ATOM   2636  HB  ILE A 158     -59.172   2.872 -51.312  1.00  1.650          H  
ATOM   2637 1HG1 ILE A 158     -57.035   1.058 -50.192  1.00  1.650          H  
ATOM   2638 2HG1 ILE A 158     -56.796   2.787 -50.427  1.00  1.650          H  
ATOM   2639 1HG2 ILE A 158     -60.024   0.696 -50.455  1.00  1.650          H  
ATOM   2640 2HG2 ILE A 158     -60.212   0.754 -52.196  1.00  1.650          H  
ATOM   2641 3HG2 ILE A 158     -58.875  -0.172 -51.497  1.00  1.650          H  
ATOM   2642 1HD1 ILE A 158     -57.345   2.251 -48.104  1.00  1.650          H  
ATOM   2643 2HD1 ILE A 158     -58.635   3.229 -48.832  1.00  1.650          H  
ATOM   2644 3HD1 ILE A 158     -58.859   1.487 -48.601  1.00  1.650          H  
ATOM   2645  N   ILE A 159     -59.623   2.730 -54.198  1.00  1.080          N  
ATOM   2646  CA  ILE A 159     -60.629   2.558 -55.223  1.00  1.180          C  
ATOM   2647  C   ILE A 159     -60.004   2.367 -56.602  1.00  1.210          C  
ATOM   2648  O   ILE A 159     -60.382   1.444 -57.330  1.00  1.300          O  
ATOM   2649  CB  ILE A 159     -61.516   3.785 -55.204  1.00  1.610          C  
ATOM   2650  CG1 ILE A 159     -62.256   3.737 -53.879  1.00  1.610          C  
ATOM   2651  CG2 ILE A 159     -62.500   3.756 -56.431  1.00  1.610          C  
ATOM   2652  CD1 ILE A 159     -62.868   4.930 -53.525  1.00  1.610          C  
ATOM   2653  H   ILE A 159     -59.578   3.608 -53.668  1.00  1.300          H  
ATOM   2654  HA  ILE A 159     -61.221   1.685 -54.988  1.00  1.420          H  
ATOM   2655  HB  ILE A 159     -60.915   4.687 -55.226  1.00  1.930          H  
ATOM   2656 1HG1 ILE A 159     -63.013   3.034 -53.953  1.00  1.930          H  
ATOM   2657 2HG1 ILE A 159     -61.582   3.446 -53.078  1.00  1.930          H  
ATOM   2658 1HG2 ILE A 159     -63.158   4.617 -56.415  1.00  1.930          H  
ATOM   2659 2HG2 ILE A 159     -61.935   3.777 -57.365  1.00  1.930          H  
ATOM   2660 3HG2 ILE A 159     -63.095   2.846 -56.400  1.00  1.930          H  
ATOM   2661 1HD1 ILE A 159     -63.403   4.798 -52.596  1.00  1.930          H  
ATOM   2662 2HD1 ILE A 159     -62.123   5.712 -53.410  1.00  1.930          H  
ATOM   2663 3HD1 ILE A 159     -63.525   5.180 -54.292  1.00  1.930          H  
ATOM   2664  N   HIS A 160     -59.027   3.188 -56.975  1.00  1.170          N  
ATOM   2665  CA  HIS A 160     -58.416   3.023 -58.292  1.00  1.260          C  
ATOM   2666  C   HIS A 160     -57.783   1.637 -58.401  1.00  1.320          C  
ATOM   2667  O   HIS A 160     -57.844   0.993 -59.453  1.00  1.430          O  
ATOM   2668  CB  HIS A 160     -57.340   4.088 -58.542  1.00  1.730          C  
ATOM   2669  CG  HIS A 160     -57.860   5.479 -58.792  1.00  1.730          C  
ATOM   2670  ND1 HIS A 160     -58.652   5.798 -59.878  1.00  1.730          N  
ATOM   2671  CD2 HIS A 160     -57.674   6.636 -58.111  1.00  1.730          C  
ATOM   2672  CE1 HIS A 160     -58.934   7.089 -59.841  1.00  1.730          C  
ATOM   2673  NE2 HIS A 160     -58.354   7.611 -58.783  1.00  1.730          N  
ATOM   2674  H   HIS A 160     -58.740   3.956 -56.358  1.00  1.400          H  
ATOM   2675  HA  HIS A 160     -59.178   3.112 -59.063  1.00  1.510          H  
ATOM   2676 1HB  HIS A 160     -56.683   4.132 -57.668  1.00  2.070          H  
ATOM   2677 2HB  HIS A 160     -56.731   3.790 -59.392  1.00  2.070          H  
ATOM   2678  HD1 HIS A 160     -58.746   5.246 -60.707  1.00  2.070          H  
ATOM   2679  HD2 HIS A 160     -57.121   6.883 -57.206  1.00  2.070          H  
ATOM   2680  HE1 HIS A 160     -59.551   7.547 -60.613  1.00  2.070          H  
ATOM   2681  N   ILE A 161     -57.190   1.191 -57.298  1.00  1.290          N  
ATOM   2682  CA  ILE A 161     -56.548  -0.099 -57.154  1.00  1.390          C  
ATOM   2683  C   ILE A 161     -57.480  -1.323 -57.255  1.00  1.440          C  
ATOM   2684  O   ILE A 161     -57.128  -2.294 -57.931  1.00  1.720          O  
ATOM   2685  CB  ILE A 161     -55.758  -0.096 -55.833  1.00  1.910          C  
ATOM   2686  CG1 ILE A 161     -54.537   0.874 -55.977  1.00  1.910          C  
ATOM   2687  CG2 ILE A 161     -55.379  -1.456 -55.423  1.00  1.910          C  
ATOM   2688  CD1 ILE A 161     -53.836   1.228 -54.673  1.00  1.910          C  
ATOM   2689  H   ILE A 161     -57.167   1.820 -56.490  1.00  1.550          H  
ATOM   2690  HA  ILE A 161     -55.821  -0.187 -57.958  1.00  1.670          H  
ATOM   2691  HB  ILE A 161     -56.385   0.322 -55.062  1.00  2.290          H  
ATOM   2692 1HG1 ILE A 161     -53.805   0.412 -56.638  1.00  2.290          H  
ATOM   2693 2HG1 ILE A 161     -54.874   1.796 -56.443  1.00  2.290          H  
ATOM   2694 1HG2 ILE A 161     -54.863  -1.416 -54.479  1.00  2.290          H  
ATOM   2695 2HG2 ILE A 161     -56.259  -2.063 -55.298  1.00  2.290          H  
ATOM   2696 3HG2 ILE A 161     -54.744  -1.897 -56.185  1.00  2.290          H  
ATOM   2697 1HD1 ILE A 161     -53.003   1.903 -54.888  1.00  2.290          H  
ATOM   2698 2HD1 ILE A 161     -54.532   1.720 -54.005  1.00  2.290          H  
ATOM   2699 3HD1 ILE A 161     -53.459   0.348 -54.199  1.00  2.290          H  
ATOM   2700  N   THR A 162     -58.635  -1.309 -56.569  1.00  1.510          N  
ATOM   2701  CA  THR A 162     -59.545  -2.462 -56.572  1.00  1.670          C  
ATOM   2702  C   THR A 162     -60.736  -2.417 -57.559  1.00  1.800          C  
ATOM   2703  O   THR A 162     -61.294  -3.472 -57.895  1.00  1.910          O  
ATOM   2704  CB  THR A 162     -60.152  -2.631 -55.169  1.00  2.270          C  
ATOM   2705  OG1 THR A 162     -60.925  -1.461 -54.865  1.00  2.270          O  
ATOM   2706  CG2 THR A 162     -59.047  -2.798 -54.111  1.00  2.270          C  
ATOM   2707  H   THR A 162     -58.855  -0.508 -55.967  1.00  1.810          H  
ATOM   2708  HA  THR A 162     -58.956  -3.347 -56.807  1.00  2.000          H  
ATOM   2709  HB  THR A 162     -60.799  -3.508 -55.160  1.00  2.730          H  
ATOM   2710  HG1 THR A 162     -61.409  -1.607 -54.053  1.00  2.730          H  
ATOM   2711 1HG2 THR A 162     -59.492  -2.911 -53.125  1.00  2.730          H  
ATOM   2712 2HG2 THR A 162     -58.475  -3.683 -54.348  1.00  2.730          H  
ATOM   2713 3HG2 THR A 162     -58.398  -1.928 -54.109  1.00  2.730          H  
ATOM   2714  N   LYS A 163     -61.097  -1.236 -58.070  1.00  1.870          N  
ATOM   2715  CA  LYS A 163     -62.259  -1.045 -58.950  1.00  2.110          C  
ATOM   2716  C   LYS A 163     -62.360  -1.988 -60.155  1.00  2.290          C  
ATOM   2717  O   LYS A 163     -63.459  -2.405 -60.517  1.00  2.570          O  
ATOM   2718  CB  LYS A 163     -62.283   0.407 -59.446  1.00  2.860          C  
ATOM   2719  CG  LYS A 163     -63.424   0.775 -60.376  1.00  2.860          C  
ATOM   2720  CD  LYS A 163     -63.368   2.269 -60.729  1.00  2.860          C  
ATOM   2721  CE  LYS A 163     -64.472   2.666 -61.706  1.00  2.860          C  
ATOM   2722  NZ  LYS A 163     -64.414   4.125 -62.056  1.00  2.860          N  
ATOM   2723  H   LYS A 163     -60.604  -0.393 -57.765  1.00  2.240          H  
ATOM   2724  HA  LYS A 163     -63.149  -1.204 -58.344  1.00  2.530          H  
ATOM   2725 1HB  LYS A 163     -62.388   1.061 -58.589  1.00  3.430          H  
ATOM   2726 2HB  LYS A 163     -61.334   0.649 -59.930  1.00  3.430          H  
ATOM   2727 1HG  LYS A 163     -63.363   0.190 -61.295  1.00  3.430          H  
ATOM   2728 2HG  LYS A 163     -64.360   0.550 -59.886  1.00  3.430          H  
ATOM   2729 1HD  LYS A 163     -63.468   2.861 -59.817  1.00  3.430          H  
ATOM   2730 2HD  LYS A 163     -62.399   2.492 -61.179  1.00  3.430          H  
ATOM   2731 1HE  LYS A 163     -64.368   2.079 -62.618  1.00  3.430          H  
ATOM   2732 2HE  LYS A 163     -65.441   2.450 -61.256  1.00  3.430          H  
ATOM   2733 1HZ  LYS A 163     -65.158   4.348 -62.703  1.00  3.430          H  
ATOM   2734 2HZ  LYS A 163     -64.520   4.681 -61.219  1.00  3.430          H  
ATOM   2735 3HZ  LYS A 163     -63.525   4.337 -62.486  1.00  3.430          H  
ATOM   2736  N   LYS A 164     -61.238  -2.296 -60.800  1.00  2.280          N  
ATOM   2737  CA  LYS A 164     -61.222  -3.128 -61.999  1.00  2.590          C  
ATOM   2738  C   LYS A 164     -60.652  -4.530 -61.775  1.00  2.840          C  
ATOM   2739  O   LYS A 164     -60.149  -5.149 -62.718  1.00  3.380          O  
ATOM   2740  CB  LYS A 164     -60.434  -2.425 -63.100  1.00  3.500          C  
ATOM   2741  CG  LYS A 164     -61.057  -1.117 -63.560  1.00  3.500          C  
ATOM   2742  CD  LYS A 164     -60.248  -0.482 -64.686  1.00  3.500          C  
ATOM   2743  CE  LYS A 164     -60.880   0.825 -65.160  1.00  3.500          C  
ATOM   2744  NZ  LYS A 164     -60.078   1.479 -66.241  1.00  3.500          N  
ATOM   2745  H   LYS A 164     -60.363  -1.920 -60.456  1.00  2.740          H  
ATOM   2746  HA  LYS A 164     -62.250  -3.250 -62.340  1.00  3.110          H  
ATOM   2747 1HB  LYS A 164     -59.425  -2.215 -62.743  1.00  4.200          H  
ATOM   2748 2HB  LYS A 164     -60.352  -3.079 -63.965  1.00  4.200          H  
ATOM   2749 1HG  LYS A 164     -62.076  -1.304 -63.901  1.00  4.200          H  
ATOM   2750 2HG  LYS A 164     -61.099  -0.427 -62.718  1.00  4.200          H  
ATOM   2751 1HD  LYS A 164     -59.236  -0.278 -64.331  1.00  4.200          H  
ATOM   2752 2HD  LYS A 164     -60.188  -1.174 -65.526  1.00  4.200          H  
ATOM   2753 1HE  LYS A 164     -61.880   0.620 -65.538  1.00  4.200          H  
ATOM   2754 2HE  LYS A 164     -60.956   1.509 -64.314  1.00  4.200          H  
ATOM   2755 1HZ  LYS A 164     -60.531   2.338 -66.523  1.00  4.200          H  
ATOM   2756 2HZ  LYS A 164     -59.151   1.686 -65.897  1.00  4.200          H  
ATOM   2757 3HZ  LYS A 164     -60.011   0.859 -67.036  1.00  4.200          H  
ATOM   2758  N   TYR A 165     -60.637  -5.003 -60.526  1.00  2.760          N  
ATOM   2759  CA  TYR A 165     -60.065  -6.317 -60.232  1.00  3.120          C  
ATOM   2760  C   TYR A 165     -61.028  -7.526 -60.345  1.00  3.840          C  
ATOM   2761  O   TYR A 165     -60.695  -8.525 -61.004  1.00  4.350          O  
ATOM   2762  CB  TYR A 165     -59.455  -6.267 -58.836  1.00  4.220          C  
ATOM   2763  CG  TYR A 165     -58.775  -7.511 -58.433  1.00  4.220          C  
ATOM   2764  CD1 TYR A 165     -57.533  -7.788 -58.929  1.00  4.220          C  
ATOM   2765  CD2 TYR A 165     -59.384  -8.366 -57.571  1.00  4.220          C  
ATOM   2766  CE1 TYR A 165     -56.897  -8.926 -58.567  1.00  4.220          C  
ATOM   2767  CE2 TYR A 165     -58.755  -9.518 -57.184  1.00  4.220          C  
ATOM   2768  CZ  TYR A 165     -57.511  -9.804 -57.682  1.00  4.220          C  
ATOM   2769  OH  TYR A 165     -56.861 -10.949 -57.294  1.00  4.220          O  
ATOM   2770  H   TYR A 165     -61.026  -4.439 -59.760  1.00  3.310          H  
ATOM   2771  HA  TYR A 165     -59.261  -6.487 -60.941  1.00  3.740          H  
ATOM   2772 1HB  TYR A 165     -58.733  -5.448 -58.783  1.00  5.070          H  
ATOM   2773 2HB  TYR A 165     -60.235  -6.051 -58.102  1.00  5.070          H  
ATOM   2774  HD1 TYR A 165     -57.057  -7.091 -59.613  1.00  5.070          H  
ATOM   2775  HD2 TYR A 165     -60.364  -8.116 -57.197  1.00  5.070          H  
ATOM   2776  HE1 TYR A 165     -55.918  -9.131 -58.970  1.00  5.070          H  
ATOM   2777  HE2 TYR A 165     -59.235 -10.207 -56.484  1.00  5.070          H  
ATOM   2778  HH  TYR A 165     -57.322 -11.361 -56.518  1.00  5.070          H  
ATOM   2779  N   SER A 166     -62.183  -7.458 -59.663  1.00  4.250          N  
ATOM   2780  CA  SER A 166     -63.160  -8.558 -59.616  1.00  5.270          C  
ATOM   2781  C   SER A 166     -64.506  -8.202 -58.985  1.00  6.150          C  
ATOM   2782  O   SER A 166     -64.749  -7.060 -58.598  1.00  6.450          O  
ATOM   2783  CB  SER A 166     -62.617  -9.742 -58.867  1.00  6.970          C  
ATOM   2784  OG  SER A 166     -63.577 -10.777 -58.846  1.00  6.970          O  
ATOM   2785  H   SER A 166     -62.390  -6.609 -59.154  1.00  5.100          H  
ATOM   2786  HA  SER A 166     -63.352  -8.872 -60.643  1.00  6.320          H  
ATOM   2787 1HB  SER A 166     -61.716 -10.084 -59.348  1.00  8.360          H  
ATOM   2788 2HB  SER A 166     -62.353  -9.464 -57.875  1.00  8.360          H  
ATOM   2789  HG  SER A 166     -63.204 -11.473 -58.285  1.00  8.360          H  
ATOM   2790  N   GLY A 167     -65.394  -9.208 -58.926  1.00  6.860          N  
ATOM   2791  CA  GLY A 167     -66.724  -9.152 -58.286  1.00  7.840          C  
ATOM   2792  C   GLY A 167     -68.036  -9.145 -59.143  1.00  8.150          C  
ATOM   2793  O   GLY A 167     -69.029  -9.729 -58.682  1.00  8.080          O  
ATOM   2794  H   GLY A 167     -65.073 -10.102 -59.283  1.00  8.230          H  
ATOM   2795 1HA  GLY A 167     -66.785  -9.991 -57.592  1.00  9.410          H  
ATOM   2796 2HA  GLY A 167     -66.739  -8.271 -57.641  1.00  9.410          H  
ATOM   2797  N   PRO A 168     -68.094  -8.570 -60.375  1.00  8.770          N  
ATOM   2798  CA  PRO A 168     -69.286  -8.486 -61.215  1.00  9.360          C  
ATOM   2799  C   PRO A 168     -70.044  -9.784 -61.452  1.00  9.950          C  
ATOM   2800  O   PRO A 168     -71.257  -9.735 -61.632  1.00 10.400          O  
ATOM   2801  CB  PRO A 168     -68.722  -7.944 -62.530  1.00 14.040          C  
ATOM   2802  CG  PRO A 168     -67.566  -7.113 -62.103  1.00 14.040          C  
ATOM   2803  CD  PRO A 168     -66.950  -7.857 -60.957  1.00 14.040          C  
ATOM   2804  HA  PRO A 168     -69.967  -7.744 -60.778  1.00 11.230          H  
ATOM   2805 1HB  PRO A 168     -68.438  -8.778 -63.191  1.00 16.850          H  
ATOM   2806 2HB  PRO A 168     -69.498  -7.368 -63.058  1.00 16.850          H  
ATOM   2807 1HG  PRO A 168     -66.879  -6.965 -62.939  1.00 16.850          H  
ATOM   2808 2HG  PRO A 168     -67.914  -6.114 -61.809  1.00 16.850          H  
ATOM   2809 1HD  PRO A 168     -66.186  -8.548 -61.337  1.00 16.850          H  
ATOM   2810 2HD  PRO A 168     -66.571  -7.104 -60.261  1.00 16.850          H  
ATOM   2811  N   GLU A 169     -69.378 -10.947 -61.464  1.00 10.150          N  
ATOM   2812  CA  GLU A 169     -70.158 -12.154 -61.702  1.00 10.890          C  
ATOM   2813  C   GLU A 169     -69.951 -13.207 -60.618  1.00 10.720          C  
ATOM   2814  O   GLU A 169     -69.861 -14.399 -60.902  1.00 11.290          O  
ATOM   2815  CB  GLU A 169     -69.821 -12.744 -63.081  1.00 14.950          C  
ATOM   2816  CG  GLU A 169     -70.145 -11.817 -64.270  1.00 14.950          C  
ATOM   2817  CD  GLU A 169     -69.916 -12.460 -65.633  1.00 14.950          C  
ATOM   2818  OE1 GLU A 169     -69.482 -13.586 -65.669  1.00 14.950          O  
ATOM   2819  OE2 GLU A 169     -70.174 -11.820 -66.633  1.00 14.950          O  
ATOM   2820  H   GLU A 169     -68.378 -11.017 -61.339  1.00 12.180          H  
ATOM   2821  HA  GLU A 169     -71.216 -11.897 -61.702  1.00 13.070          H  
ATOM   2822 1HB  GLU A 169     -68.760 -12.990 -63.123  1.00 17.940          H  
ATOM   2823 2HB  GLU A 169     -70.378 -13.671 -63.225  1.00 17.940          H  
ATOM   2824 1HG  GLU A 169     -71.184 -11.513 -64.191  1.00 17.940          H  
ATOM   2825 2HG  GLU A 169     -69.532 -10.922 -64.195  1.00 17.940          H  
ATOM   2826  N   GLY A 170     -70.006 -12.768 -59.358  1.00 10.070          N  
ATOM   2827  CA  GLY A 170     -69.959 -13.697 -58.217  1.00 10.050          C  
ATOM   2828  C   GLY A 170     -71.371 -14.178 -57.819  1.00 10.100          C  
ATOM   2829  O   GLY A 170     -71.553 -14.997 -56.906  1.00 10.450          O  
ATOM   2830  H   GLY A 170     -69.990 -11.750 -59.219  1.00 12.080          H  
ATOM   2831 1HA  GLY A 170     -69.342 -14.557 -58.478  1.00 12.060          H  
ATOM   2832 2HA  GLY A 170     -69.480 -13.210 -57.370  1.00 12.060          H  
ATOM   2833  N   ALA A 171     -72.368 -13.641 -58.507  1.00  9.980          N  
ATOM   2834  CA  ALA A 171     -73.766 -13.940 -58.268  1.00 10.330          C  
ATOM   2835  C   ALA A 171     -74.006 -15.415 -58.568  1.00 11.130          C  
ATOM   2836  O   ALA A 171     -73.331 -15.978 -59.427  1.00 11.420          O  
ATOM   2837  CB  ALA A 171     -74.646 -13.040 -59.122  1.00 14.320          C  
ATOM   2838  H   ALA A 171     -72.123 -12.989 -59.237  1.00 11.980          H  
ATOM   2839  HA  ALA A 171     -73.966 -13.762 -57.215  1.00 12.400          H  
ATOM   2840 1HB  ALA A 171     -75.676 -13.244 -58.935  1.00 17.190          H  
ATOM   2841 2HB  ALA A 171     -74.448 -11.996 -58.889  1.00 17.190          H  
ATOM   2842 3HB  ALA A 171     -74.427 -13.220 -60.173  1.00 17.190          H  
ATOM   2843  N   GLN A 172     -74.945 -16.074 -57.873  1.00 11.680          N  
ATOM   2844  CA  GLN A 172     -75.876 -15.531 -56.878  1.00 12.550          C  
ATOM   2845  C   GLN A 172     -75.412 -15.693 -55.418  1.00 12.750          C  
ATOM   2846  O   GLN A 172     -76.226 -15.618 -54.506  1.00 13.420          O  
ATOM   2847  CB  GLN A 172     -77.272 -16.176 -57.052  1.00 17.220          C  
ATOM   2848  CG  GLN A 172     -78.028 -15.907 -58.430  1.00 17.220          C  
ATOM   2849  CD  GLN A 172     -78.552 -14.423 -58.708  1.00 17.220          C  
ATOM   2850  OE1 GLN A 172     -79.382 -13.847 -57.939  1.00 17.220          O  
ATOM   2851  NE2 GLN A 172     -78.081 -13.849 -59.839  1.00 17.220          N  
ATOM   2852  H   GLN A 172     -75.031 -17.061 -58.073  1.00 14.020          H  
ATOM   2853  HA  GLN A 172     -75.999 -14.479 -57.062  1.00 15.060          H  
ATOM   2854 1HB  GLN A 172     -77.178 -17.256 -56.944  1.00 20.670          H  
ATOM   2855 2HB  GLN A 172     -77.930 -15.836 -56.255  1.00 20.670          H  
ATOM   2856 1HG  GLN A 172     -77.340 -16.162 -59.235  1.00 20.670          H  
ATOM   2857 2HG  GLN A 172     -78.891 -16.573 -58.469  1.00 20.670          H  
ATOM   2858 1HE2 GLN A 172     -78.370 -12.893 -60.134  1.00 20.670          H  
ATOM   2859 2HE2 GLN A 172     -77.446 -14.354 -60.427  1.00 20.670          H  
ATOM   2860  N   LYS A 173     -74.140 -15.969 -55.147  1.00 12.310          N  
ATOM   2861  CA  LYS A 173     -73.755 -16.159 -53.744  1.00 12.640          C  
ATOM   2862  C   LYS A 173     -73.385 -14.834 -53.069  1.00 12.330          C  
ATOM   2863  O   LYS A 173     -72.314 -14.697 -52.485  1.00 12.770          O  
ATOM   2864  CB  LYS A 173     -72.604 -17.171 -53.679  1.00 17.560          C  
ATOM   2865  CG  LYS A 173     -72.939 -18.587 -54.222  1.00 17.560          C  
ATOM   2866  CD  LYS A 173     -73.933 -19.310 -53.300  1.00 17.560          C  
ATOM   2867  CE  LYS A 173     -74.291 -20.697 -53.753  1.00 17.560          C  
ATOM   2868  NZ  LYS A 173     -75.265 -21.328 -52.793  1.00 17.560          N  
ATOM   2869  H   LYS A 173     -73.419 -15.981 -55.879  1.00 14.770          H  
ATOM   2870  HA  LYS A 173     -74.607 -16.558 -53.200  1.00 15.170          H  
ATOM   2871 1HB  LYS A 173     -71.755 -16.792 -54.254  1.00 21.080          H  
ATOM   2872 2HB  LYS A 173     -72.277 -17.282 -52.659  1.00 21.080          H  
ATOM   2873 1HG  LYS A 173     -73.364 -18.506 -55.224  1.00 21.080          H  
ATOM   2874 2HG  LYS A 173     -72.018 -19.168 -54.282  1.00 21.080          H  
ATOM   2875 1HD  LYS A 173     -73.479 -19.413 -52.325  1.00 21.080          H  
ATOM   2876 2HD  LYS A 173     -74.857 -18.750 -53.195  1.00 21.080          H  
ATOM   2877 1HE  LYS A 173     -74.747 -20.647 -54.739  1.00 21.080          H  
ATOM   2878 2HE  LYS A 173     -73.392 -21.311 -53.807  1.00 21.080          H  
ATOM   2879 1HZ  LYS A 173     -75.505 -22.255 -53.108  1.00 21.080          H  
ATOM   2880 2HZ  LYS A 173     -74.847 -21.386 -51.867  1.00 21.080          H  
ATOM   2881 3HZ  LYS A 173     -76.106 -20.761 -52.735  1.00 21.080          H  
ATOM   2882  N   LEU A 174     -74.347 -13.906 -53.031  1.00 11.740          N  
ATOM   2883  CA  LEU A 174     -74.110 -12.554 -52.511  1.00 11.600          C  
ATOM   2884  C   LEU A 174     -73.669 -12.514 -51.076  1.00 12.190          C  
ATOM   2885  O   LEU A 174     -72.761 -11.767 -50.736  1.00 12.400          O  
ATOM   2886  CB  LEU A 174     -75.357 -11.672 -52.665  1.00 16.300          C  
ATOM   2887  CG  LEU A 174     -75.251 -10.215 -52.112  1.00 16.300          C  
ATOM   2888  CD1 LEU A 174     -74.193  -9.469 -52.799  1.00 16.300          C  
ATOM   2889  CD2 LEU A 174     -76.518  -9.499 -52.335  1.00 16.300          C  
ATOM   2890  H   LEU A 174     -75.233 -14.175 -53.460  1.00 14.090          H  
ATOM   2891  HA  LEU A 174     -73.297 -12.128 -53.083  1.00 13.920          H  
ATOM   2892 1HB  LEU A 174     -75.599 -11.604 -53.715  1.00 19.560          H  
ATOM   2893 2HB  LEU A 174     -76.187 -12.156 -52.153  1.00 19.560          H  
ATOM   2894  HG  LEU A 174     -75.027 -10.244 -51.050  1.00 19.560          H  
ATOM   2895 1HD1 LEU A 174     -74.192  -8.499 -52.397  1.00 19.560          H  
ATOM   2896 2HD1 LEU A 174     -73.217  -9.923 -52.648  1.00 19.560          H  
ATOM   2897 3HD1 LEU A 174     -74.416  -9.416 -53.845  1.00 19.560          H  
ATOM   2898 1HD2 LEU A 174     -76.443  -8.496 -51.940  1.00 19.560          H  
ATOM   2899 2HD2 LEU A 174     -76.698  -9.454 -53.386  1.00 19.560          H  
ATOM   2900 3HD2 LEU A 174     -77.307 -10.016 -51.855  1.00 19.560          H  
ATOM   2901  N   ILE A 175     -74.320 -13.284 -50.227  1.00 12.650          N  
ATOM   2902  CA  ILE A 175     -73.922 -13.325 -48.832  1.00 13.280          C  
ATOM   2903  C   ILE A 175     -73.219 -14.653 -48.536  1.00 14.100          C  
ATOM   2904  O   ILE A 175     -72.195 -14.680 -47.857  1.00 14.650          O  
ATOM   2905  CB  ILE A 175     -75.083 -12.938 -47.874  1.00 18.340          C  
ATOM   2906  CG1 ILE A 175     -76.300 -13.910 -47.977  1.00 18.340          C  
ATOM   2907  CG2 ILE A 175     -75.482 -11.483 -48.193  1.00 18.340          C  
ATOM   2908  CD1 ILE A 175     -77.376 -13.681 -46.914  1.00 18.340          C  
ATOM   2909  H   ILE A 175     -75.070 -13.854 -50.582  1.00 15.180          H  
ATOM   2910  HA  ILE A 175     -73.180 -12.545 -48.674  1.00 15.940          H  
ATOM   2911  HB  ILE A 175     -74.723 -12.986 -46.846  1.00 22.010          H  
ATOM   2912 1HG1 ILE A 175     -76.762 -13.798 -48.955  1.00 22.010          H  
ATOM   2913 2HG1 ILE A 175     -75.957 -14.938 -47.864  1.00 22.010          H  
ATOM   2914 1HG2 ILE A 175     -76.259 -11.131 -47.522  1.00 22.010          H  
ATOM   2915 2HG2 ILE A 175     -74.607 -10.839 -48.086  1.00 22.010          H  
ATOM   2916 3HG2 ILE A 175     -75.834 -11.437 -49.210  1.00 22.010          H  
ATOM   2917 1HD1 ILE A 175     -78.179 -14.404 -47.059  1.00 22.010          H  
ATOM   2918 2HD1 ILE A 175     -76.944 -13.815 -45.922  1.00 22.010          H  
ATOM   2919 3HD1 ILE A 175     -77.786 -12.681 -46.994  1.00 22.010          H  
ATOM   2920  N   ASP A 176     -73.683 -15.749 -49.145  1.00 14.370          N  
ATOM   2921  CA  ASP A 176     -73.111 -17.069 -48.874  1.00 15.210          C  
ATOM   2922  C   ASP A 176     -71.597 -17.103 -49.115  1.00 15.400          C  
ATOM   2923  O   ASP A 176     -70.860 -17.793 -48.408  1.00 16.300          O  
ATOM   2924  CB  ASP A 176     -73.738 -18.117 -49.787  1.00 20.960          C  
ATOM   2925  CG  ASP A 176     -75.194 -18.457 -49.498  1.00 20.960          C  
ATOM   2926  OD1 ASP A 176     -75.712 -18.056 -48.490  1.00 20.960          O  
ATOM   2927  OD2 ASP A 176     -75.777 -19.139 -50.318  1.00 20.960          O  
ATOM   2928  H   ASP A 176     -74.493 -15.683 -49.737  1.00 17.240          H  
ATOM   2929  HA  ASP A 176     -73.305 -17.327 -47.833  1.00 18.250          H  
ATOM   2930 1HB  ASP A 176     -73.685 -17.744 -50.795  1.00 25.150          H  
ATOM   2931 2HB  ASP A 176     -73.145 -19.031 -49.742  1.00 25.150          H  
ATOM   2932  N   GLN A 177     -71.129 -16.386 -50.139  1.00 14.700          N  
ATOM   2933  CA  GLN A 177     -69.719 -16.292 -50.461  1.00 15.020          C  
ATOM   2934  C   GLN A 177     -69.428 -14.814 -50.651  1.00 14.920          C  
ATOM   2935  O   GLN A 177     -68.678 -14.422 -51.544  1.00 15.200          O  
ATOM   2936  CB  GLN A 177     -69.360 -17.101 -51.711  1.00 20.900          C  
ATOM   2937  CG  GLN A 177     -69.618 -18.600 -51.567  1.00 20.900          C  
ATOM   2938  CD  GLN A 177     -69.219 -19.400 -52.790  1.00 20.900          C  
ATOM   2939  OE1 GLN A 177     -69.169 -18.890 -53.913  1.00 20.900          O  
ATOM   2940  NE2 GLN A 177     -68.923 -20.676 -52.575  1.00 20.900          N  
ATOM   2941  H   GLN A 177     -71.755 -15.835 -50.736  1.00 17.640          H  
ATOM   2942  HA  GLN A 177     -69.129 -16.655 -49.621  1.00 18.020          H  
ATOM   2943 1HB  GLN A 177     -69.924 -16.723 -52.558  1.00 25.080          H  
ATOM   2944 2HB  GLN A 177     -68.306 -16.964 -51.940  1.00 25.080          H  
ATOM   2945 1HG  GLN A 177     -69.055 -18.968 -50.711  1.00 25.080          H  
ATOM   2946 2HG  GLN A 177     -70.681 -18.756 -51.399  1.00 25.080          H  
ATOM   2947 1HE2 GLN A 177     -68.647 -21.263 -53.339  1.00 25.080          H  
ATOM   2948 2HE2 GLN A 177     -68.971 -21.053 -51.648  1.00 25.080          H  
ATOM   2949  N   GLY A 178     -70.024 -13.996 -49.784  1.00 14.670          N  
ATOM   2950  CA  GLY A 178     -69.951 -12.541 -49.878  1.00 14.710          C  
ATOM   2951  C   GLY A 178     -68.654 -11.914 -49.394  1.00 14.330          C  
ATOM   2952  O   GLY A 178     -68.510 -10.690 -49.406  1.00 14.440          O  
ATOM   2953  H   GLY A 178     -70.613 -14.403 -49.049  1.00 17.600          H  
ATOM   2954 1HA  GLY A 178     -70.134 -12.246 -50.912  1.00 17.650          H  
ATOM   2955 2HA  GLY A 178     -70.774 -12.123 -49.304  1.00 17.650          H  
ATOM   2956  N   TYR A 179     -67.721 -12.712 -48.893  1.00 14.050          N  
ATOM   2957  CA  TYR A 179     -66.481 -12.129 -48.418  1.00 13.950          C  
ATOM   2958  C   TYR A 179     -65.819 -11.391 -49.597  1.00 13.960          C  
ATOM   2959  O   TYR A 179     -65.522 -12.037 -50.607  1.00 13.830          O  
ATOM   2960  CB  TYR A 179     -65.567 -13.205 -47.861  1.00 19.570          C  
ATOM   2961  CG  TYR A 179     -64.247 -12.674 -47.424  1.00 19.570          C  
ATOM   2962  CD1 TYR A 179     -64.139 -11.888 -46.286  1.00 19.570          C  
ATOM   2963  CD2 TYR A 179     -63.130 -12.996 -48.156  1.00 19.570          C  
ATOM   2964  CE1 TYR A 179     -62.910 -11.429 -45.892  1.00 19.570          C  
ATOM   2965  CE2 TYR A 179     -61.911 -12.551 -47.759  1.00 19.570          C  
ATOM   2966  CZ  TYR A 179     -61.791 -11.761 -46.624  1.00 19.570          C  
ATOM   2967  OH  TYR A 179     -60.552 -11.318 -46.214  1.00 19.570          O  
ATOM   2968  H   TYR A 179     -67.872 -13.710 -48.882  1.00 16.860          H  
ATOM   2969  HA  TYR A 179     -66.712 -11.476 -47.597  1.00 16.740          H  
ATOM   2970 1HB  TYR A 179     -66.046 -13.675 -46.997  1.00 23.480          H  
ATOM   2971 2HB  TYR A 179     -65.404 -13.978 -48.608  1.00 23.480          H  
ATOM   2972  HD1 TYR A 179     -65.028 -11.638 -45.701  1.00 23.480          H  
ATOM   2973  HD2 TYR A 179     -63.220 -13.619 -49.048  1.00 23.480          H  
ATOM   2974  HE1 TYR A 179     -62.818 -10.823 -45.005  1.00 23.480          H  
ATOM   2975  HE2 TYR A 179     -61.032 -12.827 -48.338  1.00 23.480          H  
ATOM   2976  HH  TYR A 179     -60.646 -10.744 -45.448  1.00 23.480          H  
ATOM   2977  N   PRO A 180     -65.478 -10.084 -49.502  1.00 14.280          N  
ATOM   2978  CA  PRO A 180     -64.905  -9.292 -50.586  1.00 14.520          C  
ATOM   2979  C   PRO A 180     -63.453  -9.582 -50.946  1.00 14.230          C  
ATOM   2980  O   PRO A 180     -62.584  -8.712 -50.848  1.00 13.840          O  
ATOM   2981  CB  PRO A 180     -65.050  -7.848 -50.076  1.00 21.780          C  
ATOM   2982  CG  PRO A 180     -66.029  -7.920 -48.935  1.00 21.780          C  
ATOM   2983  CD  PRO A 180     -65.861  -9.275 -48.331  1.00 21.780          C  
ATOM   2984  HA  PRO A 180     -65.538  -9.436 -51.476  1.00 17.420          H  
ATOM   2985 1HB  PRO A 180     -64.078  -7.444 -49.790  1.00 26.140          H  
ATOM   2986 2HB  PRO A 180     -65.411  -7.214 -50.900  1.00 26.140          H  
ATOM   2987 1HG  PRO A 180     -65.883  -7.113 -48.220  1.00 26.140          H  
ATOM   2988 2HG  PRO A 180     -67.040  -7.796 -49.329  1.00 26.140          H  
ATOM   2989 1HD  PRO A 180     -65.115  -9.314 -47.531  1.00 26.140          H  
ATOM   2990 2HD  PRO A 180     -66.857  -9.484 -47.980  1.00 26.140          H  
ATOM   2991  N   LYS A 181     -63.210 -10.796 -51.426  1.00 14.560          N  
ATOM   2992  CA  LYS A 181     -61.883 -11.205 -51.879  1.00 14.420          C  
ATOM   2993  C   LYS A 181     -61.316 -10.176 -52.873  1.00 14.140          C  
ATOM   2994  O   LYS A 181     -60.113  -9.883 -52.872  1.00 13.780          O  
ATOM   2995  CB  LYS A 181     -61.901 -12.592 -52.497  1.00 20.240          C  
ATOM   2996  CG  LYS A 181     -60.504 -13.112 -52.871  1.00 20.240          C  
ATOM   2997  CD  LYS A 181     -60.562 -14.557 -53.347  1.00 20.240          C  
ATOM   2998  CE  LYS A 181     -59.164 -15.176 -53.513  1.00 20.240          C  
ATOM   2999  NZ  LYS A 181     -58.372 -14.606 -54.662  1.00 20.240          N  
ATOM   3000  H   LYS A 181     -63.998 -11.445 -51.462  1.00 17.470          H  
ATOM   3001  HA  LYS A 181     -61.226 -11.241 -51.012  1.00 17.300          H  
ATOM   3002 1HB  LYS A 181     -62.363 -13.292 -51.799  1.00 24.290          H  
ATOM   3003 2HB  LYS A 181     -62.512 -12.576 -53.400  1.00 24.290          H  
ATOM   3004 1HG  LYS A 181     -60.080 -12.493 -53.669  1.00 24.290          H  
ATOM   3005 2HG  LYS A 181     -59.844 -13.039 -52.004  1.00 24.290          H  
ATOM   3006 1HD  LYS A 181     -61.130 -15.154 -52.630  1.00 24.290          H  
ATOM   3007 2HD  LYS A 181     -61.076 -14.594 -54.307  1.00 24.290          H  
ATOM   3008 1HE  LYS A 181     -58.601 -15.024 -52.592  1.00 24.290          H  
ATOM   3009 2HE  LYS A 181     -59.287 -16.245 -53.677  1.00 24.290          H  
ATOM   3010 1HZ  LYS A 181     -57.485 -15.072 -54.703  1.00 24.290          H  
ATOM   3011 2HZ  LYS A 181     -58.866 -14.759 -55.520  1.00 24.290          H  
ATOM   3012 3HZ  LYS A 181     -58.176 -13.591 -54.573  1.00 24.290          H  
ATOM   3013  N   GLU A 182     -62.196  -9.599 -53.712  1.00 14.400          N  
ATOM   3014  CA  GLU A 182     -61.812  -8.628 -54.725  1.00 14.270          C  
ATOM   3015  C   GLU A 182     -61.130  -7.379 -54.148  1.00 13.540          C  
ATOM   3016  O   GLU A 182     -60.541  -6.590 -54.889  1.00 13.320          O  
ATOM   3017  CB  GLU A 182     -63.046  -8.204 -55.544  1.00 20.030          C  
ATOM   3018  CG  GLU A 182     -64.125  -7.455 -54.778  1.00 20.030          C  
ATOM   3019  CD  GLU A 182     -65.068  -8.365 -54.083  1.00 20.030          C  
ATOM   3020  OE1 GLU A 182     -64.859  -9.564 -54.138  1.00 20.030          O  
ATOM   3021  OE2 GLU A 182     -65.980  -7.883 -53.470  1.00 20.030          O  
ATOM   3022  H   GLU A 182     -63.183  -9.883 -53.687  1.00 17.280          H  
ATOM   3023  HA  GLU A 182     -61.114  -9.124 -55.387  1.00 17.120          H  
ATOM   3024 1HB  GLU A 182     -62.733  -7.561 -56.367  1.00 24.040          H  
ATOM   3025 2HB  GLU A 182     -63.518  -9.083 -55.972  1.00 24.040          H  
ATOM   3026 1HG  GLU A 182     -63.687  -6.783 -54.068  1.00 24.040          H  
ATOM   3027 2HG  GLU A 182     -64.686  -6.854 -55.494  1.00 24.040          H  
ATOM   3028  N   MET A 183     -61.281  -7.143 -52.845  1.00 13.270          N  
ATOM   3029  CA  MET A 183     -60.644  -6.025 -52.189  1.00 12.680          C  
ATOM   3030  C   MET A 183     -59.344  -6.534 -51.546  1.00 12.170          C  
ATOM   3031  O   MET A 183     -58.273  -5.935 -51.748  1.00 11.700          O  
ATOM   3032  CB  MET A 183     -61.582  -5.444 -51.135  1.00 17.990          C  
ATOM   3033  CG  MET A 183     -62.898  -4.815 -51.664  1.00 17.990          C  
ATOM   3034  SD  MET A 183     -62.697  -3.411 -52.772  1.00 17.990          S  
ATOM   3035  CE  MET A 183     -62.143  -2.118 -51.663  1.00 17.990          C  
ATOM   3036  H   MET A 183     -61.807  -7.799 -52.268  1.00 15.920          H  
ATOM   3037  HA  MET A 183     -60.392  -5.267 -52.926  1.00 15.220          H  
ATOM   3038 1HB  MET A 183     -61.860  -6.242 -50.444  1.00 21.590          H  
ATOM   3039 2HB  MET A 183     -61.068  -4.707 -50.558  1.00 21.590          H  
ATOM   3040 1HG  MET A 183     -63.459  -5.585 -52.176  1.00 21.590          H  
ATOM   3041 2HG  MET A 183     -63.501  -4.489 -50.831  1.00 21.590          H  
ATOM   3042 1HE  MET A 183     -61.998  -1.188 -52.213  1.00 21.590          H  
ATOM   3043 2HE  MET A 183     -62.891  -1.967 -50.911  1.00 21.590          H  
ATOM   3044 3HE  MET A 183     -61.205  -2.405 -51.193  1.00 21.590          H  
ATOM   3045  N   VAL A 184     -59.426  -7.753 -50.949  1.00 12.360          N  
ATOM   3046  CA  VAL A 184     -58.344  -8.405 -50.177  1.00 11.990          C  
ATOM   3047  C   VAL A 184     -57.086  -8.525 -50.974  1.00 11.930          C  
ATOM   3048  O   VAL A 184     -55.990  -8.283 -50.481  1.00 11.520          O  
ATOM   3049  CB  VAL A 184     -58.705  -9.880 -49.822  1.00 16.930          C  
ATOM   3050  CG1 VAL A 184     -57.514 -10.650 -49.204  1.00 16.930          C  
ATOM   3051  CG2 VAL A 184     -59.805  -9.932 -48.895  1.00 16.930          C  
ATOM   3052  H   VAL A 184     -60.359  -8.176 -50.921  1.00 14.830          H  
ATOM   3053  HA  VAL A 184     -58.156  -7.822 -49.275  1.00 14.390          H  
ATOM   3054  HB  VAL A 184     -58.969 -10.393 -50.735  1.00 20.320          H  
ATOM   3055 1HG1 VAL A 184     -57.825 -11.671 -49.000  1.00 20.320          H  
ATOM   3056 2HG1 VAL A 184     -56.662 -10.677 -49.882  1.00 20.320          H  
ATOM   3057 3HG1 VAL A 184     -57.235 -10.183 -48.283  1.00 20.320          H  
ATOM   3058 1HG2 VAL A 184     -60.008 -10.942 -48.714  1.00 20.320          H  
ATOM   3059 2HG2 VAL A 184     -59.529  -9.441 -47.965  1.00 20.320          H  
ATOM   3060 3HG2 VAL A 184     -60.677  -9.457 -49.319  1.00 20.320          H  
ATOM   3061  N   ASP A 185     -57.232  -8.934 -52.210  1.00 12.410          N  
ATOM   3062  CA  ASP A 185     -56.065  -9.142 -53.024  1.00 12.530          C  
ATOM   3063  C   ASP A 185     -55.162  -7.932 -53.244  1.00 12.110          C  
ATOM   3064  O   ASP A 185     -53.967  -8.109 -53.447  1.00 12.020          O  
ATOM   3065  CB  ASP A 185     -56.456  -9.822 -54.308  1.00 17.490          C  
ATOM   3066  CG  ASP A 185     -56.741 -11.330 -54.052  1.00 17.490          C  
ATOM   3067  OD1 ASP A 185     -56.259 -11.873 -53.054  1.00 17.490          O  
ATOM   3068  OD2 ASP A 185     -57.444 -11.935 -54.859  1.00 17.490          O  
ATOM   3069  H   ASP A 185     -58.176  -9.147 -52.551  1.00 14.890          H  
ATOM   3070  HA  ASP A 185     -55.487  -9.873 -52.508  1.00 15.040          H  
ATOM   3071 1HB  ASP A 185     -57.353  -9.345 -54.693  1.00 20.990          H  
ATOM   3072 2HB  ASP A 185     -55.669  -9.715 -55.045  1.00 20.990          H  
ATOM   3073  N   ARG A 186     -55.678  -6.706 -53.205  1.00 11.960          N  
ATOM   3074  CA  ARG A 186     -54.809  -5.556 -53.459  1.00 11.700          C  
ATOM   3075  C   ARG A 186     -54.614  -4.632 -52.244  1.00 11.020          C  
ATOM   3076  O   ARG A 186     -53.586  -3.927 -52.160  1.00 10.830          O  
ATOM   3077  CB  ARG A 186     -55.359  -4.720 -54.591  1.00 16.480          C  
ATOM   3078  CG  ARG A 186     -55.428  -5.328 -56.015  1.00 16.480          C  
ATOM   3079  CD  ARG A 186     -54.066  -5.434 -56.637  1.00 16.480          C  
ATOM   3080  NE  ARG A 186     -54.119  -5.825 -58.067  1.00 16.480          N  
ATOM   3081  CZ  ARG A 186     -53.051  -6.193 -58.854  1.00 16.480          C  
ATOM   3082  NH1 ARG A 186     -51.816  -6.277 -58.427  1.00 16.480          N  
ATOM   3083  NH2 ARG A 186     -53.220  -6.491 -60.127  1.00 16.480          N  
ATOM   3084  H   ARG A 186     -56.666  -6.552 -52.982  1.00 14.350          H  
ATOM   3085  HA  ARG A 186     -53.828  -5.928 -53.750  1.00 14.040          H  
ATOM   3086 1HB  ARG A 186     -56.339  -4.364 -54.325  1.00 19.780          H  
ATOM   3087 2HB  ARG A 186     -54.711  -3.877 -54.665  1.00 19.780          H  
ATOM   3088 1HG  ARG A 186     -55.864  -6.327 -55.962  1.00 19.780          H  
ATOM   3089 2HG  ARG A 186     -56.049  -4.692 -56.654  1.00 19.780          H  
ATOM   3090 1HD  ARG A 186     -53.618  -4.468 -56.580  1.00 19.780          H  
ATOM   3091 2HD  ARG A 186     -53.457  -6.135 -56.097  1.00 19.780          H  
ATOM   3092  HE  ARG A 186     -55.029  -5.786 -58.512  1.00 19.780          H  
ATOM   3093 1HH1 ARG A 186     -51.521  -6.093 -57.451  1.00 19.780          H  
ATOM   3094 2HH1 ARG A 186     -51.116  -6.561 -59.132  1.00 19.780          H  
ATOM   3095 1HH2 ARG A 186     -54.130  -6.452 -60.558  1.00 19.780          H  
ATOM   3096 2HH2 ARG A 186     -52.380  -6.766 -60.677  1.00 19.780          H  
ATOM   3097  N   MET A 187     -55.621  -4.610 -51.347  1.00 10.790          N  
ATOM   3098  CA  MET A 187     -55.674  -3.735 -50.174  1.00 10.280          C  
ATOM   3099  C   MET A 187     -55.400  -4.455 -48.859  1.00  9.920          C  
ATOM   3100  O   MET A 187     -56.208  -5.288 -48.422  1.00  9.300          O  
ATOM   3101  CB  MET A 187     -57.085  -3.130 -50.088  1.00 14.600          C  
ATOM   3102  CG  MET A 187     -57.357  -2.185 -48.914  1.00 14.600          C  
ATOM   3103  SD  MET A 187     -59.085  -1.603 -48.884  1.00 14.600          S  
ATOM   3104  CE  MET A 187     -60.004  -3.001 -48.247  1.00 14.600          C  
ATOM   3105  H   MET A 187     -56.424  -5.227 -51.493  1.00 12.950          H  
ATOM   3106  HA  MET A 187     -54.918  -2.967 -50.285  1.00 12.340          H  
ATOM   3107 1HB  MET A 187     -57.285  -2.572 -51.003  1.00 17.520          H  
ATOM   3108 2HB  MET A 187     -57.807  -3.941 -50.046  1.00 17.520          H  
ATOM   3109 1HG  MET A 187     -57.155  -2.691 -47.968  1.00 17.520          H  
ATOM   3110 2HG  MET A 187     -56.703  -1.318 -48.981  1.00 17.520          H  
ATOM   3111 1HE  MET A 187     -61.063  -2.758 -48.206  1.00 17.520          H  
ATOM   3112 2HE  MET A 187     -59.857  -3.863 -48.878  1.00 17.520          H  
ATOM   3113 3HE  MET A 187     -59.653  -3.217 -47.243  1.00 17.520          H  
ATOM   3114  N   GLN A 188     -54.331  -4.071 -48.162  1.00 10.440          N  
ATOM   3115  CA  GLN A 188     -54.040  -4.748 -46.902  1.00 10.240          C  
ATOM   3116  C   GLN A 188     -53.633  -3.768 -45.843  1.00  9.790          C  
ATOM   3117  O   GLN A 188     -53.130  -2.690 -46.160  1.00  9.790          O  
ATOM   3118  CB  GLN A 188     -52.927  -5.786 -47.059  1.00 14.420          C  
ATOM   3119  CG  GLN A 188     -51.613  -5.260 -47.318  1.00 14.420          C  
ATOM   3120  CD  GLN A 188     -50.562  -6.359 -47.467  1.00 14.420          C  
ATOM   3121  OE1 GLN A 188     -50.723  -7.429 -48.109  1.00 14.420          O  
ATOM   3122  NE2 GLN A 188     -49.426  -6.094 -46.850  1.00 14.420          N  
ATOM   3123  H   GLN A 188     -53.696  -3.349 -48.529  1.00 12.530          H  
ATOM   3124  HA  GLN A 188     -54.936  -5.252 -46.551  1.00 12.290          H  
ATOM   3125 1HB  GLN A 188     -52.882  -6.431 -46.180  1.00 17.300          H  
ATOM   3126 2HB  GLN A 188     -53.149  -6.394 -47.925  1.00 17.300          H  
ATOM   3127 1HG  GLN A 188     -51.673  -4.675 -48.223  1.00 17.300          H  
ATOM   3128 2HG  GLN A 188     -51.311  -4.630 -46.483  1.00 17.300          H  
ATOM   3129 1HE2 GLN A 188     -48.664  -6.738 -46.890  1.00 17.300          H  
ATOM   3130 2HE2 GLN A 188     -49.316  -5.243 -46.341  1.00 17.300          H  
ATOM   3131  N   GLY A 189     -53.843  -4.152 -44.593  1.00  9.630          N  
ATOM   3132  CA  GLY A 189     -53.362  -3.362 -43.462  1.00  9.450          C  
ATOM   3133  C   GLY A 189     -51.820  -3.316 -43.389  1.00  9.040          C  
ATOM   3134  O   GLY A 189     -51.222  -2.277 -43.634  1.00  8.930          O  
ATOM   3135  H   GLY A 189     -54.310  -5.049 -44.418  1.00 11.560          H  
ATOM   3136 1HA  GLY A 189     -53.757  -2.356 -43.555  1.00 11.340          H  
ATOM   3137 2HA  GLY A 189     -53.771  -3.763 -42.541  1.00 11.340          H  
ATOM   3138  N   ALA A 190     -51.152  -4.456 -43.148  1.00  9.130          N  
ATOM   3139  CA  ALA A 190     -51.751  -5.763 -42.885  1.00  9.000          C  
ATOM   3140  C   ALA A 190     -51.906  -6.076 -41.410  1.00  8.630          C  
ATOM   3141  O   ALA A 190     -51.064  -5.739 -40.584  1.00  8.730          O  
ATOM   3142  CB  ALA A 190     -50.920  -6.821 -43.523  1.00 12.650          C  
ATOM   3143  H   ALA A 190     -50.144  -4.397 -43.158  1.00 10.960          H  
ATOM   3144  HA  ALA A 190     -52.727  -5.832 -43.319  1.00 10.800          H  
ATOM   3145 1HB  ALA A 190     -51.396  -7.747 -43.334  1.00 15.180          H  
ATOM   3146 2HB  ALA A 190     -50.858  -6.651 -44.578  1.00 15.180          H  
ATOM   3147 3HB  ALA A 190     -49.920  -6.821 -43.095  1.00 15.180          H  
ATOM   3148  N   GLY A 191     -52.986  -6.790 -41.112  1.00  8.470          N  
ATOM   3149  CA  GLY A 191     -53.253  -7.344 -39.764  1.00  8.420          C  
ATOM   3150  C   GLY A 191     -53.909  -6.359 -38.793  1.00  8.110          C  
ATOM   3151  O   GLY A 191     -54.215  -6.694 -37.639  1.00  8.270          O  
ATOM   3152  H   GLY A 191     -53.643  -6.941 -41.889  1.00 10.160          H  
ATOM   3153 1HA  GLY A 191     -53.873  -8.233 -39.852  1.00 10.100          H  
ATOM   3154 2HA  GLY A 191     -52.308  -7.686 -39.337  1.00 10.100          H  
ATOM   3155  N   THR A 192     -54.198  -5.171 -39.304  1.00  7.850          N  
ATOM   3156  CA  THR A 192     -54.757  -4.059 -38.555  1.00  7.720          C  
ATOM   3157  C   THR A 192     -56.172  -4.296 -38.073  1.00  7.320          C  
ATOM   3158  O   THR A 192     -56.635  -3.631 -37.143  1.00  7.670          O  
ATOM   3159  CB  THR A 192     -54.730  -2.813 -39.437  1.00 10.860          C  
ATOM   3160  OG1 THR A 192     -55.501  -3.062 -40.631  1.00 10.860          O  
ATOM   3161  CG2 THR A 192     -53.283  -2.517 -39.812  1.00 10.860          C  
ATOM   3162  H   THR A 192     -53.969  -5.016 -40.272  1.00  9.420          H  
ATOM   3163  HA  THR A 192     -54.126  -3.887 -37.682  1.00  9.260          H  
ATOM   3164  HB  THR A 192     -55.166  -1.976 -38.903  1.00 13.030          H  
ATOM   3165  HG1 THR A 192     -55.673  -2.228 -41.106  1.00 13.030          H  
ATOM   3166 1HG2 THR A 192     -53.265  -1.645 -40.437  1.00 13.030          H  
ATOM   3167 2HG2 THR A 192     -52.713  -2.343 -38.904  1.00 13.030          H  
ATOM   3168 3HG2 THR A 192     -52.843  -3.348 -40.345  1.00 13.030          H  
ATOM   3169  N   ARG A 193     -56.854  -5.245 -38.693  1.00  6.850          N  
ATOM   3170  CA  ARG A 193     -58.196  -5.618 -38.331  1.00  6.620          C  
ATOM   3171  C   ARG A 193     -58.323  -7.116 -38.153  1.00  6.360          C  
ATOM   3172  O   ARG A 193     -59.272  -7.716 -38.638  1.00  6.540          O  
ATOM   3173  CB  ARG A 193     -59.220  -5.127 -39.334  1.00  9.360          C  
ATOM   3174  CG  ARG A 193     -59.362  -3.633 -39.506  1.00  9.360          C  
ATOM   3175  CD  ARG A 193     -59.894  -2.966 -38.281  1.00  9.360          C  
ATOM   3176  NE  ARG A 193     -61.258  -3.444 -37.881  1.00  9.360          N  
ATOM   3177  CZ  ARG A 193     -61.893  -3.025 -36.742  1.00  9.360          C  
ATOM   3178  NH1 ARG A 193     -61.299  -2.164 -35.939  1.00  9.360          N  
ATOM   3179  NH2 ARG A 193     -63.104  -3.459 -36.410  1.00  9.360          N  
ATOM   3180  H   ARG A 193     -56.415  -5.749 -39.462  1.00  8.220          H  
ATOM   3181  HA  ARG A 193     -58.426  -5.174 -37.367  1.00  7.940          H  
ATOM   3182 1HB  ARG A 193     -59.022  -5.560 -40.309  1.00 11.230          H  
ATOM   3183 2HB  ARG A 193     -60.156  -5.460 -39.026  1.00 11.230          H  
ATOM   3184 1HG  ARG A 193     -58.397  -3.193 -39.762  1.00 11.230          H  
ATOM   3185 2HG  ARG A 193     -60.069  -3.438 -40.295  1.00 11.230          H  
ATOM   3186 1HD  ARG A 193     -59.215  -3.104 -37.449  1.00 11.230          H  
ATOM   3187 2HD  ARG A 193     -59.961  -1.906 -38.498  1.00 11.230          H  
ATOM   3188  HE  ARG A 193     -61.720  -4.179 -38.470  1.00 11.230          H  
ATOM   3189 1HH1 ARG A 193     -60.376  -1.812 -36.156  1.00 11.230          H  
ATOM   3190 2HH1 ARG A 193     -61.766  -1.852 -35.099  1.00 11.230          H  
ATOM   3191 1HH2 ARG A 193     -63.636  -4.101 -37.011  1.00 11.230          H  
ATOM   3192 2HH2 ARG A 193     -63.537  -3.130 -35.562  1.00 11.230          H  
ATOM   3193  N   THR A 194     -57.379  -7.741 -37.474  1.00  6.250          N  
ATOM   3194  CA  THR A 194     -57.527  -9.172 -37.268  1.00  6.280          C  
ATOM   3195  C   THR A 194     -58.468  -9.509 -36.091  1.00  6.390          C  
ATOM   3196  O   THR A 194     -59.064  -8.632 -35.444  1.00  6.640          O  
ATOM   3197  CB  THR A 194     -56.160  -9.849 -37.079  1.00  8.780          C  
ATOM   3198  OG1 THR A 194     -56.336 -11.280 -37.130  1.00  8.780          O  
ATOM   3199  CG2 THR A 194     -55.539  -9.448 -35.768  1.00  8.780          C  
ATOM   3200  H   THR A 194     -56.545  -7.247 -37.145  1.00  7.500          H  
ATOM   3201  HA  THR A 194     -57.972  -9.599 -38.167  1.00  7.540          H  
ATOM   3202  HB  THR A 194     -55.493  -9.544 -37.890  1.00 10.540          H  
ATOM   3203  HG1 THR A 194     -55.456 -11.702 -37.054  1.00 10.540          H  
ATOM   3204 1HG2 THR A 194     -54.574  -9.939 -35.659  1.00 10.540          H  
ATOM   3205 2HG2 THR A 194     -55.399  -8.369 -35.744  1.00 10.540          H  
ATOM   3206 3HG2 THR A 194     -56.168  -9.737 -34.969  1.00 10.540          H  
ATOM   3207  N   PHE A 195     -58.611 -10.801 -35.845  1.00  6.480          N  
ATOM   3208  CA  PHE A 195     -59.534 -11.397 -34.870  1.00  6.690          C  
ATOM   3209  C   PHE A 195     -60.986 -10.997 -35.181  1.00  6.520          C  
ATOM   3210  O   PHE A 195     -61.489 -11.280 -36.263  1.00  6.900          O  
ATOM   3211  CB  PHE A 195     -59.185 -11.019 -33.420  1.00  9.280          C  
ATOM   3212  CG  PHE A 195     -57.860 -11.533 -32.947  1.00  9.280          C  
ATOM   3213  CD1 PHE A 195     -56.872 -10.643 -32.575  1.00  9.280          C  
ATOM   3214  CD2 PHE A 195     -57.577 -12.892 -32.899  1.00  9.280          C  
ATOM   3215  CE1 PHE A 195     -55.640 -11.083 -32.164  1.00  9.280          C  
ATOM   3216  CE2 PHE A 195     -56.334 -13.331 -32.488  1.00  9.280          C  
ATOM   3217  CZ  PHE A 195     -55.371 -12.419 -32.122  1.00  9.280          C  
ATOM   3218  H   PHE A 195     -58.004 -11.406 -36.389  1.00  7.780          H  
ATOM   3219  HA  PHE A 195     -59.464 -12.481 -34.960  1.00  8.030          H  
ATOM   3220 1HB  PHE A 195     -59.179  -9.938 -33.309  1.00 11.140          H  
ATOM   3221 2HB  PHE A 195     -59.946 -11.417 -32.751  1.00 11.140          H  
ATOM   3222  HD1 PHE A 195     -57.080  -9.573 -32.613  1.00 11.140          H  
ATOM   3223  HD2 PHE A 195     -58.338 -13.617 -33.192  1.00 11.140          H  
ATOM   3224  HE1 PHE A 195     -54.873 -10.367 -31.875  1.00 11.140          H  
ATOM   3225  HE2 PHE A 195     -56.109 -14.399 -32.451  1.00 11.140          H  
ATOM   3226  HZ  PHE A 195     -54.395 -12.758 -31.800  1.00 11.140          H  
ATOM   3227  N   LYS A 196     -61.668 -10.269 -34.293  1.00  6.210          N  
ATOM   3228  CA  LYS A 196     -63.067  -9.934 -34.587  1.00  6.220          C  
ATOM   3229  C   LYS A 196     -63.205  -8.697 -35.463  1.00  5.940          C  
ATOM   3230  O   LYS A 196     -64.322  -8.301 -35.816  1.00  6.400          O  
ATOM   3231  CB  LYS A 196     -63.903  -9.789 -33.311  1.00  8.700          C  
ATOM   3232  CG  LYS A 196     -64.135 -11.126 -32.575  1.00  8.700          C  
ATOM   3233  CD  LYS A 196     -65.041 -10.996 -31.307  1.00  8.700          C  
ATOM   3234  CE  LYS A 196     -66.571 -10.783 -31.626  1.00  8.700          C  
ATOM   3235  NZ  LYS A 196     -67.213 -11.989 -32.295  1.00  8.700          N  
ATOM   3236  H   LYS A 196     -61.253  -9.980 -33.422  1.00  7.450          H  
ATOM   3237  HA  LYS A 196     -63.497 -10.764 -35.148  1.00  7.460          H  
ATOM   3238 1HB  LYS A 196     -63.401  -9.107 -32.623  1.00 10.440          H  
ATOM   3239 2HB  LYS A 196     -64.866  -9.347 -33.560  1.00 10.440          H  
ATOM   3240 1HG  LYS A 196     -64.577 -11.840 -33.266  1.00 10.440          H  
ATOM   3241 2HG  LYS A 196     -63.168 -11.522 -32.261  1.00 10.440          H  
ATOM   3242 1HD  LYS A 196     -64.935 -11.899 -30.697  1.00 10.440          H  
ATOM   3243 2HD  LYS A 196     -64.699 -10.146 -30.714  1.00 10.440          H  
ATOM   3244 1HE  LYS A 196     -67.087 -10.601 -30.682  1.00 10.440          H  
ATOM   3245 2HE  LYS A 196     -66.703  -9.912 -32.264  1.00 10.440          H  
ATOM   3246 1HZ  LYS A 196     -68.240 -11.826 -32.463  1.00 10.440          H  
ATOM   3247 2HZ  LYS A 196     -66.770 -12.164 -33.173  1.00 10.440          H  
ATOM   3248 3HZ  LYS A 196     -67.121 -12.802 -31.711  1.00 10.440          H  
ATOM   3249  N   GLY A 197     -62.072  -8.097 -35.831  1.00  5.460          N  
ATOM   3250  CA  GLY A 197     -62.067  -6.948 -36.709  1.00  5.360          C  
ATOM   3251  C   GLY A 197     -62.062  -7.414 -38.164  1.00  5.280          C  
ATOM   3252  O   GLY A 197     -62.139  -6.590 -39.085  1.00  5.370          O  
ATOM   3253  H   GLY A 197     -61.165  -8.451 -35.508  1.00  6.550          H  
ATOM   3254 1HA  GLY A 197     -62.932  -6.323 -36.509  1.00  6.430          H  
ATOM   3255 2HA  GLY A 197     -61.174  -6.354 -36.515  1.00  6.430          H  
ATOM   3256  N   ARG A 198     -62.011  -8.744 -38.354  1.00  5.460          N  
ATOM   3257  CA  ARG A 198     -61.922  -9.400 -39.649  1.00  5.710          C  
ATOM   3258  C   ARG A 198     -63.080  -9.124 -40.587  1.00  5.860          C  
ATOM   3259  O   ARG A 198     -64.229  -8.916 -40.176  1.00  6.290          O  
ATOM   3260  CB  ARG A 198     -61.845 -10.897 -39.445  1.00  7.890          C  
ATOM   3261  CG  ARG A 198     -63.132 -11.482 -38.891  1.00  7.890          C  
ATOM   3262  CD  ARG A 198     -63.043 -12.899 -38.617  1.00  7.890          C  
ATOM   3263  NE  ARG A 198     -64.255 -13.359 -37.960  1.00  7.890          N  
ATOM   3264  CZ  ARG A 198     -65.394 -13.718 -38.581  1.00  7.890          C  
ATOM   3265  NH1 ARG A 198     -65.483 -13.662 -39.895  1.00  7.890          N  
ATOM   3266  NH2 ARG A 198     -66.429 -14.122 -37.859  1.00  7.890          N  
ATOM   3267  H   ARG A 198     -61.961  -9.353 -37.536  1.00  6.550          H  
ATOM   3268  HA  ARG A 198     -61.001  -9.061 -40.125  1.00  6.850          H  
ATOM   3269 1HB  ARG A 198     -61.637 -11.387 -40.391  1.00  9.470          H  
ATOM   3270 2HB  ARG A 198     -61.032 -11.135 -38.758  1.00  9.470          H  
ATOM   3271 1HG  ARG A 198     -63.408 -10.972 -37.970  1.00  9.470          H  
ATOM   3272 2HG  ARG A 198     -63.929 -11.350 -39.618  1.00  9.470          H  
ATOM   3273 1HD  ARG A 198     -62.907 -13.449 -39.537  1.00  9.470          H  
ATOM   3274 2HD  ARG A 198     -62.197 -13.097 -37.961  1.00  9.470          H  
ATOM   3275  HE  ARG A 198     -64.236 -13.415 -36.957  1.00  9.470          H  
ATOM   3276 1HH1 ARG A 198     -64.684 -13.368 -40.436  1.00  9.470          H  
ATOM   3277 2HH1 ARG A 198     -66.330 -13.923 -40.372  1.00  9.470          H  
ATOM   3278 1HH2 ARG A 198     -66.356 -14.165 -36.853  1.00  9.470          H  
ATOM   3279 2HH2 ARG A 198     -67.289 -14.392 -38.312  1.00  9.470          H  
ATOM   3280  N   GLY A 199     -62.781  -9.188 -41.883  1.00  5.710          N  
ATOM   3281  CA  GLY A 199     -63.770  -8.901 -42.902  1.00  6.080          C  
ATOM   3282  C   GLY A 199     -64.975  -9.806 -42.899  1.00  6.310          C  
ATOM   3283  O   GLY A 199     -64.904 -11.018 -42.658  1.00  6.410          O  
ATOM   3284  H   GLY A 199     -61.833  -9.394 -42.165  1.00  6.850          H  
ATOM   3285 1HA  GLY A 199     -64.121  -7.889 -42.773  1.00  7.300          H  
ATOM   3286 2HA  GLY A 199     -63.296  -8.930 -43.876  1.00  7.300          H  
ATOM   3287  N   GLY A 200     -66.095  -9.172 -43.209  1.00  6.660          N  
ATOM   3288  CA  GLY A 200     -67.389  -9.827 -43.289  1.00  7.060          C  
ATOM   3289  C   GLY A 200     -67.807  -9.928 -44.736  1.00  7.360          C  
ATOM   3290  O   GLY A 200     -66.972 -10.077 -45.624  1.00  7.630          O  
ATOM   3291  H   GLY A 200     -66.016  -8.163 -43.398  1.00  7.990          H  
ATOM   3292 1HA  GLY A 200     -67.336 -10.821 -42.844  1.00  8.470          H  
ATOM   3293 2HA  GLY A 200     -68.127  -9.256 -42.726  1.00  8.470          H  
ATOM   3294  N   MET A 201     -69.106  -9.836 -44.971  1.00  7.600          N  
ATOM   3295  CA  MET A 201     -69.654  -9.957 -46.309  1.00  8.160          C  
ATOM   3296  C   MET A 201     -69.977  -8.594 -46.857  1.00  8.220          C  
ATOM   3297  O   MET A 201     -70.399  -7.713 -46.111  1.00  8.410          O  
ATOM   3298  CB  MET A 201     -70.882 -10.847 -46.290  1.00 11.200          C  
ATOM   3299  CG  MET A 201     -70.547 -12.306 -46.217  1.00 11.200          C  
ATOM   3300  SD  MET A 201     -69.926 -12.873 -44.662  1.00 11.200          S  
ATOM   3301  CE  MET A 201     -69.397 -14.488 -45.219  1.00 11.200          C  
ATOM   3302  H   MET A 201     -69.735  -9.698 -44.194  1.00  9.120          H  
ATOM   3303  HA  MET A 201     -68.905 -10.403 -46.953  1.00  9.790          H  
ATOM   3304 1HB  MET A 201     -71.514 -10.592 -45.444  1.00 13.440          H  
ATOM   3305 2HB  MET A 201     -71.465 -10.674 -47.202  1.00 13.440          H  
ATOM   3306 1HG  MET A 201     -71.449 -12.859 -46.432  1.00 13.440          H  
ATOM   3307 2HG  MET A 201     -69.825 -12.554 -46.961  1.00 13.440          H  
ATOM   3308 1HE  MET A 201     -68.984 -15.032 -44.383  1.00 13.440          H  
ATOM   3309 2HE  MET A 201     -70.255 -15.036 -45.624  1.00 13.440          H  
ATOM   3310 3HE  MET A 201     -68.636 -14.379 -45.996  1.00 13.440          H  
ATOM   3311  N   GLY A 202     -69.749  -8.406 -48.148  1.00  8.250          N  
ATOM   3312  CA  GLY A 202     -70.071  -7.137 -48.774  1.00  8.480          C  
ATOM   3313  C   GLY A 202     -71.118  -7.301 -49.854  1.00  8.930          C  
ATOM   3314  O   GLY A 202     -71.732  -8.356 -49.989  1.00  9.120          O  
ATOM   3315  H   GLY A 202     -69.373  -9.179 -48.709  1.00  9.900          H  
ATOM   3316 1HA  GLY A 202     -70.435  -6.439 -48.018  1.00 10.180          H  
ATOM   3317 2HA  GLY A 202     -69.169  -6.702 -49.199  1.00 10.180          H  
ATOM   3318  N   LEU A 203     -71.308  -6.231 -50.623  1.00  9.320          N  
ATOM   3319  CA  LEU A 203     -72.288  -6.207 -51.703  1.00  9.870          C  
ATOM   3320  C   LEU A 203     -71.662  -5.922 -53.085  1.00 10.120          C  
ATOM   3321  O   LEU A 203     -72.306  -6.050 -54.131  1.00 10.540          O  
ATOM   3322  CB  LEU A 203     -73.339  -5.150 -51.347  1.00 13.600          C  
ATOM   3323  CG  LEU A 203     -74.110  -5.377 -49.986  1.00 13.600          C  
ATOM   3324  CD1 LEU A 203     -74.943  -4.181 -49.690  1.00 13.600          C  
ATOM   3325  CD2 LEU A 203     -75.020  -6.620 -50.051  1.00 13.600          C  
ATOM   3326  H   LEU A 203     -70.772  -5.399 -50.424  1.00 11.180          H  
ATOM   3327  HA  LEU A 203     -72.742  -7.178 -51.747  1.00 11.840          H  
ATOM   3328 1HB  LEU A 203     -72.851  -4.179 -51.301  1.00 16.320          H  
ATOM   3329 2HB  LEU A 203     -74.066  -5.118 -52.135  1.00 16.320          H  
ATOM   3330  HG  LEU A 203     -73.393  -5.500 -49.187  1.00 16.320          H  
ATOM   3331 1HD1 LEU A 203     -75.445  -4.339 -48.745  1.00 16.320          H  
ATOM   3332 2HD1 LEU A 203     -74.310  -3.298 -49.616  1.00 16.320          H  
ATOM   3333 3HD1 LEU A 203     -75.671  -4.031 -50.468  1.00 16.320          H  
ATOM   3334 1HD2 LEU A 203     -75.540  -6.743 -49.100  1.00 16.320          H  
ATOM   3335 2HD2 LEU A 203     -75.749  -6.495 -50.843  1.00 16.320          H  
ATOM   3336 3HD2 LEU A 203     -74.423  -7.508 -50.240  1.00 16.320          H  
ATOM   3337  N   LEU A 204     -70.387  -5.548 -53.086  1.00 10.050          N  
ATOM   3338  CA  LEU A 204     -69.701  -5.080 -54.288  1.00 10.470          C  
ATOM   3339  C   LEU A 204     -69.715  -6.068 -55.446  1.00 10.870          C  
ATOM   3340  O   LEU A 204     -69.493  -7.269 -55.277  1.00 11.080          O  
ATOM   3341  CB  LEU A 204     -68.217  -4.823 -53.964  1.00 14.490          C  
ATOM   3342  CG  LEU A 204     -67.858  -3.694 -52.963  1.00 14.490          C  
ATOM   3343  CD1 LEU A 204     -66.352  -3.770 -52.697  1.00 14.490          C  
ATOM   3344  CD2 LEU A 204     -68.241  -2.325 -53.523  1.00 14.490          C  
ATOM   3345  H   LEU A 204     -69.880  -5.541 -52.219  1.00 12.060          H  
ATOM   3346  HA  LEU A 204     -70.185  -4.165 -54.620  1.00 12.560          H  
ATOM   3347 1HB  LEU A 204     -67.791  -5.752 -53.572  1.00 17.390          H  
ATOM   3348 2HB  LEU A 204     -67.705  -4.600 -54.899  1.00 17.390          H  
ATOM   3349  HG  LEU A 204     -68.376  -3.856 -52.025  1.00 17.390          H  
ATOM   3350 1HD1 LEU A 204     -66.067  -3.015 -51.994  1.00 17.390          H  
ATOM   3351 2HD1 LEU A 204     -66.096  -4.752 -52.292  1.00 17.390          H  
ATOM   3352 3HD1 LEU A 204     -65.808  -3.616 -53.628  1.00 17.390          H  
ATOM   3353 1HD2 LEU A 204     -67.967  -1.551 -52.806  1.00 17.390          H  
ATOM   3354 2HD2 LEU A 204     -67.714  -2.147 -54.461  1.00 17.390          H  
ATOM   3355 3HD2 LEU A 204     -69.312  -2.271 -53.699  1.00 17.390          H  
ATOM   3356  N   GLY A 205     -69.998  -5.553 -56.646  1.00 11.170          N  
ATOM   3357  CA  GLY A 205     -69.971  -6.347 -57.876  1.00 11.770          C  
ATOM   3358  C   GLY A 205     -71.182  -7.253 -58.067  1.00 12.010          C  
ATOM   3359  O   GLY A 205     -71.969  -7.097 -59.006  1.00 12.500          O  
ATOM   3360  H   GLY A 205     -70.214  -4.568 -56.705  1.00 13.400          H  
ATOM   3361 1HA  GLY A 205     -69.885  -5.677 -58.731  1.00 14.120          H  
ATOM   3362 2HA  GLY A 205     -69.071  -6.952 -57.868  1.00 14.120          H  
ATOM   3363  N   VAL A 206     -71.366  -8.160 -57.125  1.00 11.810          N  
ATOM   3364  CA  VAL A 206     -72.400  -9.178 -57.196  1.00 12.210          C  
ATOM   3365  C   VAL A 206     -73.796  -8.608 -57.346  1.00 12.220          C  
ATOM   3366  O   VAL A 206     -74.590  -9.151 -58.129  1.00 12.760          O  
ATOM   3367  CB  VAL A 206     -72.346 -10.105 -55.968  1.00 16.930          C  
ATOM   3368  CG1 VAL A 206     -73.556 -11.036 -55.970  1.00 16.930          C  
ATOM   3369  CG2 VAL A 206     -71.084 -10.904 -56.019  1.00 16.930          C  
ATOM   3370  H   VAL A 206     -70.683  -8.155 -56.366  1.00 14.170          H  
ATOM   3371  HA  VAL A 206     -72.193  -9.789 -58.076  1.00 14.650          H  
ATOM   3372  HB  VAL A 206     -72.355  -9.515 -55.056  1.00 20.320          H  
ATOM   3373 1HG1 VAL A 206     -73.514 -11.701 -55.156  1.00 20.320          H  
ATOM   3374 2HG1 VAL A 206     -74.466 -10.475 -55.911  1.00 20.320          H  
ATOM   3375 3HG1 VAL A 206     -73.535 -11.588 -56.863  1.00 20.320          H  
ATOM   3376 1HG2 VAL A 206     -71.028 -11.574 -55.160  1.00 20.320          H  
ATOM   3377 2HG2 VAL A 206     -71.085 -11.468 -56.923  1.00 20.320          H  
ATOM   3378 3HG2 VAL A 206     -70.224 -10.233 -56.015  1.00 20.320          H  
ATOM   3379  N   ILE A 207     -74.119  -7.532 -56.634  1.00 11.800          N  
ATOM   3380  CA  ILE A 207     -75.465  -6.977 -56.735  1.00 11.940          C  
ATOM   3381  C   ILE A 207     -75.865  -6.497 -58.141  1.00 12.730          C  
ATOM   3382  O   ILE A 207     -77.031  -6.189 -58.367  1.00 12.920          O  
ATOM   3383  CB  ILE A 207     -75.687  -5.884 -55.685  1.00 16.660          C  
ATOM   3384  CG1 ILE A 207     -74.725  -4.683 -55.899  1.00 16.660          C  
ATOM   3385  CG2 ILE A 207     -75.515  -6.538 -54.352  1.00 16.660          C  
ATOM   3386  CD1 ILE A 207     -75.002  -3.477 -54.988  1.00 16.660          C  
ATOM   3387  H   ILE A 207     -73.438  -7.116 -55.986  1.00 14.160          H  
ATOM   3388  HA  ILE A 207     -76.147  -7.765 -56.466  1.00 14.330          H  
ATOM   3389  HB  ILE A 207     -76.704  -5.494 -55.763  1.00 19.990          H  
ATOM   3390 1HG1 ILE A 207     -73.710  -5.005 -55.750  1.00 19.990          H  
ATOM   3391 2HG1 ILE A 207     -74.824  -4.343 -56.928  1.00 19.990          H  
ATOM   3392 1HG2 ILE A 207     -75.669  -5.848 -53.584  1.00 19.990          H  
ATOM   3393 2HG2 ILE A 207     -76.231  -7.337 -54.274  1.00 19.990          H  
ATOM   3394 3HG2 ILE A 207     -74.528  -6.939 -54.260  1.00 19.990          H  
ATOM   3395 1HD1 ILE A 207     -74.294  -2.680 -55.222  1.00 19.990          H  
ATOM   3396 2HD1 ILE A 207     -76.019  -3.120 -55.157  1.00 19.990          H  
ATOM   3397 3HD1 ILE A 207     -74.887  -3.752 -53.948  1.00 19.990          H  
ATOM   3398  N   GLY A 208     -74.919  -6.422 -59.092  1.00 13.320          N  
ATOM   3399  CA  GLY A 208     -75.254  -6.018 -60.453  1.00 14.040          C  
ATOM   3400  C   GLY A 208     -75.967  -7.136 -61.236  1.00 14.450          C  
ATOM   3401  O   GLY A 208     -76.563  -6.882 -62.285  1.00 15.020          O  
ATOM   3402  H   GLY A 208     -73.947  -6.678 -58.884  1.00 15.980          H  
ATOM   3403 1HA  GLY A 208     -75.885  -5.130 -60.423  1.00 16.850          H  
ATOM   3404 2HA  GLY A 208     -74.338  -5.743 -60.973  1.00 16.850          H  
ATOM   3405  N   LYS A 209     -75.893  -8.371 -60.728  1.00 14.310          N  
ATOM   3406  CA  LYS A 209     -76.515  -9.539 -61.356  1.00 14.790          C  
ATOM   3407  C   LYS A 209     -77.544 -10.184 -60.422  1.00 14.490          C  
ATOM   3408  O   LYS A 209     -78.474 -10.872 -60.862  1.00 14.820          O  
ATOM   3409  CB  LYS A 209     -75.457 -10.574 -61.732  1.00 20.510          C  
ATOM   3410  CG  LYS A 209     -74.375 -10.123 -62.715  1.00 20.510          C  
ATOM   3411  CD  LYS A 209     -74.907  -9.776 -64.099  1.00 20.510          C  
ATOM   3412  CE  LYS A 209     -73.745  -9.490 -65.033  1.00 20.510          C  
ATOM   3413  NZ  LYS A 209     -74.181  -9.118 -66.405  1.00 20.510          N  
ATOM   3414  H   LYS A 209     -75.361  -8.498 -59.869  1.00 17.170          H  
ATOM   3415  HA  LYS A 209     -77.046  -9.218 -62.250  1.00 17.750          H  
ATOM   3416 1HB  LYS A 209     -74.934 -10.849 -60.837  1.00 24.620          H  
ATOM   3417 2HB  LYS A 209     -75.936 -11.468 -62.125  1.00 24.620          H  
ATOM   3418 1HG  LYS A 209     -73.868  -9.248 -62.303  1.00 24.620          H  
ATOM   3419 2HG  LYS A 209     -73.635 -10.918 -62.812  1.00 24.620          H  
ATOM   3420 1HD  LYS A 209     -75.500 -10.603 -64.491  1.00 24.620          H  
ATOM   3421 2HD  LYS A 209     -75.534  -8.887 -64.042  1.00 24.620          H  
ATOM   3422 1HE  LYS A 209     -73.152  -8.677 -64.615  1.00 24.620          H  
ATOM   3423 2HE  LYS A 209     -73.121 -10.382 -65.097  1.00 24.620          H  
ATOM   3424 1HZ  LYS A 209     -73.349  -8.954 -66.958  1.00 24.620          H  
ATOM   3425 2HZ  LYS A 209     -74.715  -9.874 -66.811  1.00 24.620          H  
ATOM   3426 3HZ  LYS A 209     -74.748  -8.281 -66.372  1.00 24.620          H  
ATOM   3427  N   TYR A 210     -77.318 -10.025 -59.128  1.00 13.940          N  
ATOM   3428  CA  TYR A 210     -78.118 -10.637 -58.087  1.00 13.670          C  
ATOM   3429  C   TYR A 210     -79.556 -10.143 -58.122  1.00 13.730          C  
ATOM   3430  O   TYR A 210     -79.799  -8.949 -58.294  1.00 13.800          O  
ATOM   3431  CB  TYR A 210     -77.485 -10.340 -56.756  1.00 19.250          C  
ATOM   3432  CG  TYR A 210     -78.002 -11.096 -55.651  1.00 19.250          C  
ATOM   3433  CD1 TYR A 210     -77.689 -12.394 -55.596  1.00 19.250          C  
ATOM   3434  CD2 TYR A 210     -78.730 -10.530 -54.666  1.00 19.250          C  
ATOM   3435  CE1 TYR A 210     -78.105 -13.151 -54.566  1.00 19.250          C  
ATOM   3436  CE2 TYR A 210     -79.121 -11.302 -53.611  1.00 19.250          C  
ATOM   3437  CZ  TYR A 210     -78.801 -12.615 -53.574  1.00 19.250          C  
ATOM   3438  OH  TYR A 210     -79.169 -13.412 -52.519  1.00 19.250          O  
ATOM   3439  H   TYR A 210     -76.514  -9.474 -58.834  1.00 16.730          H  
ATOM   3440  HA  TYR A 210     -78.126 -11.702 -58.241  1.00 16.400          H  
ATOM   3441 1HB  TYR A 210     -76.435 -10.504 -56.825  1.00 23.100          H  
ATOM   3442 2HB  TYR A 210     -77.653  -9.302 -56.535  1.00 23.100          H  
ATOM   3443  HD1 TYR A 210     -77.112 -12.820 -56.386  1.00 23.100          H  
ATOM   3444  HD2 TYR A 210     -78.970  -9.484 -54.704  1.00 23.100          H  
ATOM   3445  HE1 TYR A 210     -77.880 -14.173 -54.525  1.00 23.100          H  
ATOM   3446  HE2 TYR A 210     -79.668 -10.877 -52.808  1.00 23.100          H  
ATOM   3447  HH  TYR A 210     -78.839 -14.307 -52.658  1.00 23.100          H  
ATOM   3448  N   GLY A 211     -80.523 -11.047 -57.959  1.00 13.880          N  
ATOM   3449  CA  GLY A 211     -81.926 -10.614 -57.966  1.00 14.130          C  
ATOM   3450  C   GLY A 211     -82.233  -9.613 -56.838  1.00 13.730          C  
ATOM   3451  O   GLY A 211     -81.750  -9.759 -55.712  1.00 13.220          O  
ATOM   3452  H   GLY A 211     -80.272 -12.037 -57.864  1.00 16.660          H  
ATOM   3453 1HA  GLY A 211     -82.148 -10.156 -58.930  1.00 16.960          H  
ATOM   3454 2HA  GLY A 211     -82.571 -11.487 -57.870  1.00 16.960          H  
ATOM   3455  N   MET A 212     -83.101  -8.630 -57.131  1.00 14.120          N  
ATOM   3456  CA  MET A 212     -83.429  -7.590 -56.150  1.00 13.970          C  
ATOM   3457  C   MET A 212     -84.247  -7.994 -54.931  1.00 13.710          C  
ATOM   3458  O   MET A 212     -84.101  -7.376 -53.874  1.00 13.440          O  
ATOM   3459  CB  MET A 212     -84.035  -6.383 -56.845  1.00 19.620          C  
ATOM   3460  CG  MET A 212     -83.030  -5.614 -57.742  1.00 19.620          C  
ATOM   3461  SD  MET A 212     -81.590  -4.924 -56.786  1.00 19.620          S  
ATOM   3462  CE  MET A 212     -80.197  -6.080 -57.028  1.00 19.620          C  
ATOM   3463  H   MET A 212     -83.485  -8.580 -58.064  1.00 16.940          H  
ATOM   3464  HA  MET A 212     -82.492  -7.244 -55.770  1.00 16.760          H  
ATOM   3465 1HB  MET A 212     -84.875  -6.697 -57.460  1.00 23.540          H  
ATOM   3466 2HB  MET A 212     -84.418  -5.688 -56.094  1.00 23.540          H  
ATOM   3467 1HG  MET A 212     -82.639  -6.282 -58.507  1.00 23.540          H  
ATOM   3468 2HG  MET A 212     -83.541  -4.788 -58.236  1.00 23.540          H  
ATOM   3469 1HE  MET A 212     -79.322  -5.717 -56.487  1.00 23.540          H  
ATOM   3470 2HE  MET A 212     -80.448  -7.067 -56.670  1.00 23.540          H  
ATOM   3471 3HE  MET A 212     -79.952  -6.149 -58.090  1.00 23.540          H  
ATOM   3472  N   TYR A 213     -85.103  -9.003 -55.033  1.00 13.890          N  
ATOM   3473  CA  TYR A 213     -85.855  -9.382 -53.835  1.00 13.740          C  
ATOM   3474  C   TYR A 213     -84.870  -9.798 -52.744  1.00 13.100          C  
ATOM   3475  O   TYR A 213     -84.881  -9.298 -51.608  1.00 12.920          O  
ATOM   3476  CB  TYR A 213     -86.812 -10.538 -54.124  1.00 19.300          C  
ATOM   3477  CG  TYR A 213     -87.517 -11.025 -52.887  1.00 19.300          C  
ATOM   3478  CD1 TYR A 213     -88.618 -10.340 -52.410  1.00 19.300          C  
ATOM   3479  CD2 TYR A 213     -87.051 -12.153 -52.217  1.00 19.300          C  
ATOM   3480  CE1 TYR A 213     -89.257 -10.774 -51.272  1.00 19.300          C  
ATOM   3481  CE2 TYR A 213     -87.688 -12.583 -51.078  1.00 19.300          C  
ATOM   3482  CZ  TYR A 213     -88.790 -11.899 -50.605  1.00 19.300          C  
ATOM   3483  OH  TYR A 213     -89.431 -12.326 -49.466  1.00 19.300          O  
ATOM   3484  H   TYR A 213     -85.222  -9.486 -55.911  1.00 16.670          H  
ATOM   3485  HA  TYR A 213     -86.418  -8.522 -53.478  1.00 16.490          H  
ATOM   3486 1HB  TYR A 213     -87.565 -10.219 -54.846  1.00 23.160          H  
ATOM   3487 2HB  TYR A 213     -86.267 -11.372 -54.561  1.00 23.160          H  
ATOM   3488  HD1 TYR A 213     -88.979  -9.456 -52.934  1.00 23.160          H  
ATOM   3489  HD2 TYR A 213     -86.183 -12.692 -52.588  1.00 23.160          H  
ATOM   3490  HE1 TYR A 213     -90.125 -10.233 -50.897  1.00 23.160          H  
ATOM   3491  HE2 TYR A 213     -87.326 -13.465 -50.550  1.00 23.160          H  
ATOM   3492  HH  TYR A 213     -90.202 -11.777 -49.308  1.00 23.160          H  
ATOM   3493  N   ARG A 214     -84.001 -10.724 -53.136  1.00 12.910          N  
ATOM   3494  CA  ARG A 214     -82.994 -11.254 -52.253  1.00 12.480          C  
ATOM   3495  C   ARG A 214     -82.031 -10.153 -51.845  1.00 12.240          C  
ATOM   3496  O   ARG A 214     -81.604 -10.123 -50.681  1.00 11.870          O  
ATOM   3497  CB  ARG A 214     -82.287 -12.406 -52.925  1.00 17.640          C  
ATOM   3498  CG  ARG A 214     -83.132 -13.658 -53.056  1.00 17.640          C  
ATOM   3499  CD  ARG A 214     -82.328 -14.855 -53.464  1.00 17.640          C  
ATOM   3500  NE  ARG A 214     -81.794 -14.733 -54.832  1.00 17.640          N  
ATOM   3501  CZ  ARG A 214     -82.462 -15.079 -55.959  1.00 17.640          C  
ATOM   3502  NH1 ARG A 214     -83.694 -15.554 -55.892  1.00 17.640          N  
ATOM   3503  NH2 ARG A 214     -81.888 -14.944 -57.140  1.00 17.640          N  
ATOM   3504  H   ARG A 214     -84.066 -11.067 -54.078  1.00 15.490          H  
ATOM   3505  HA  ARG A 214     -83.480 -11.636 -51.362  1.00 14.980          H  
ATOM   3506 1HB  ARG A 214     -81.936 -12.111 -53.913  1.00 21.170          H  
ATOM   3507 2HB  ARG A 214     -81.443 -12.666 -52.323  1.00 21.170          H  
ATOM   3508 1HG  ARG A 214     -83.597 -13.874 -52.095  1.00 21.170          H  
ATOM   3509 2HG  ARG A 214     -83.907 -13.485 -53.799  1.00 21.170          H  
ATOM   3510 1HD  ARG A 214     -81.481 -14.954 -52.785  1.00 21.170          H  
ATOM   3511 2HD  ARG A 214     -82.936 -15.753 -53.400  1.00 21.170          H  
ATOM   3512  HE  ARG A 214     -80.847 -14.379 -54.940  1.00 21.170          H  
ATOM   3513 1HH1 ARG A 214     -84.151 -15.666 -55.000  1.00 21.170          H  
ATOM   3514 2HH1 ARG A 214     -84.183 -15.810 -56.738  1.00 21.170          H  
ATOM   3515 1HH2 ARG A 214     -80.934 -14.577 -57.225  1.00 21.170          H  
ATOM   3516 2HH2 ARG A 214     -82.386 -15.203 -57.977  1.00 21.170          H  
ATOM   3517  N   PHE A 215     -81.692  -9.235 -52.763  1.00 12.590          N  
ATOM   3518  CA  PHE A 215     -80.814  -8.129 -52.440  1.00 12.580          C  
ATOM   3519  C   PHE A 215     -81.335  -7.337 -51.287  1.00 12.370          C  
ATOM   3520  O   PHE A 215     -80.619  -7.099 -50.335  1.00 12.000          O  
ATOM   3521  CB  PHE A 215     -80.586  -7.178 -53.582  1.00 17.620          C  
ATOM   3522  CG  PHE A 215     -79.865  -5.950 -53.185  1.00 17.620          C  
ATOM   3523  CD1 PHE A 215     -78.545  -5.963 -52.820  1.00 17.620          C  
ATOM   3524  CD2 PHE A 215     -80.534  -4.739 -53.200  1.00 17.620          C  
ATOM   3525  CE1 PHE A 215     -77.915  -4.791 -52.466  1.00 17.620          C  
ATOM   3526  CE2 PHE A 215     -79.898  -3.587 -52.862  1.00 17.620          C  
ATOM   3527  CZ  PHE A 215     -78.582  -3.615 -52.493  1.00 17.620          C  
ATOM   3528  H   PHE A 215     -82.031  -9.327 -53.730  1.00 15.110          H  
ATOM   3529  HA  PHE A 215     -79.846  -8.545 -52.157  1.00 15.100          H  
ATOM   3530 1HB  PHE A 215     -80.071  -7.654 -54.395  1.00 21.140          H  
ATOM   3531 2HB  PHE A 215     -81.537  -6.866 -53.928  1.00 21.140          H  
ATOM   3532  HD1 PHE A 215     -78.006  -6.900 -52.800  1.00 21.140          H  
ATOM   3533  HD2 PHE A 215     -81.588  -4.707 -53.492  1.00 21.140          H  
ATOM   3534  HE1 PHE A 215     -76.882  -4.799 -52.166  1.00 21.140          H  
ATOM   3535  HE2 PHE A 215     -80.442  -2.642 -52.881  1.00 21.140          H  
ATOM   3536  HZ  PHE A 215     -78.075  -2.694 -52.217  1.00 21.140          H  
ATOM   3537  N   ASN A 216     -82.597  -6.924 -51.335  1.00 12.760          N  
ATOM   3538  CA  ASN A 216     -83.060  -6.100 -50.226  1.00 12.760          C  
ATOM   3539  C   ASN A 216     -82.870  -6.819 -48.881  1.00 12.190          C  
ATOM   3540  O   ASN A 216     -82.454  -6.192 -47.891  1.00 11.940          O  
ATOM   3541  CB  ASN A 216     -84.507  -5.721 -50.446  1.00 17.860          C  
ATOM   3542  CG  ASN A 216     -84.660  -4.683 -51.533  1.00 17.860          C  
ATOM   3543  OD1 ASN A 216     -83.711  -3.976 -51.898  1.00 17.860          O  
ATOM   3544  ND2 ASN A 216     -85.849  -4.575 -52.062  1.00 17.860          N  
ATOM   3545  H   ASN A 216     -83.181  -7.131 -52.147  1.00 15.310          H  
ATOM   3546  HA  ASN A 216     -82.463  -5.194 -50.202  1.00 15.310          H  
ATOM   3547 1HB  ASN A 216     -85.071  -6.612 -50.733  1.00 21.440          H  
ATOM   3548 2HB  ASN A 216     -84.933  -5.341 -49.520  1.00 21.440          H  
ATOM   3549 1HD2 ASN A 216     -86.014  -3.904 -52.785  1.00 21.440          H  
ATOM   3550 2HD2 ASN A 216     -86.596  -5.159 -51.746  1.00 21.440          H  
ATOM   3551  N   ASN A 217     -83.079  -8.141 -48.838  1.00 12.130          N  
ATOM   3552  CA  ASN A 217     -82.841  -8.849 -47.585  1.00 11.790          C  
ATOM   3553  C   ASN A 217     -81.340  -8.898 -47.242  1.00 11.310          C  
ATOM   3554  O   ASN A 217     -80.949  -8.656 -46.096  1.00 11.230          O  
ATOM   3555  CB  ASN A 217     -83.413 -10.253 -47.646  1.00 16.640          C  
ATOM   3556  CG  ASN A 217     -84.920 -10.283 -47.569  1.00 16.640          C  
ATOM   3557  OD1 ASN A 217     -85.562  -9.340 -47.090  1.00 16.640          O  
ATOM   3558  ND2 ASN A 217     -85.500 -11.365 -48.023  1.00 16.640          N  
ATOM   3559  H   ASN A 217     -83.471  -8.608 -49.670  1.00 14.560          H  
ATOM   3560  HA  ASN A 217     -83.338  -8.304 -46.780  1.00 14.150          H  
ATOM   3561 1HB  ASN A 217     -83.103 -10.722 -48.582  1.00 19.970          H  
ATOM   3562 2HB  ASN A 217     -83.001 -10.848 -46.832  1.00 19.970          H  
ATOM   3563 1HD2 ASN A 217     -86.497 -11.448 -47.985  1.00 19.970          H  
ATOM   3564 2HD2 ASN A 217     -84.953 -12.110 -48.401  1.00 19.970          H  
ATOM   3565  N   CYS A 218     -80.502  -9.167 -48.252  1.00 11.190          N  
ATOM   3566  CA  CYS A 218     -79.052  -9.274 -48.086  1.00 10.940          C  
ATOM   3567  C   CYS A 218     -78.447  -7.944 -47.658  1.00 10.830          C  
ATOM   3568  O   CYS A 218     -77.519  -7.904 -46.846  1.00 10.710          O  
ATOM   3569  CB  CYS A 218     -78.418  -9.717 -49.381  1.00 15.420          C  
ATOM   3570  SG  CYS A 218     -78.821 -11.430 -49.837  1.00 15.420          S  
ATOM   3571  H   CYS A 218     -80.912  -9.359 -49.169  1.00 13.430          H  
ATOM   3572  HA  CYS A 218     -78.841 -10.019 -47.327  1.00 13.130          H  
ATOM   3573 1HB  CYS A 218     -78.761  -9.069 -50.176  1.00 18.500          H  
ATOM   3574 2HB  CYS A 218     -77.344  -9.611 -49.320  1.00 18.500          H  
ATOM   3575  HG  CYS A 218     -80.108 -11.157 -50.181  1.00 18.500          H  
ATOM   3576  N   LEU A 219     -79.001  -6.868 -48.191  1.00 11.050          N  
ATOM   3577  CA  LEU A 219     -78.611  -5.507 -47.891  1.00 11.130          C  
ATOM   3578  C   LEU A 219     -78.822  -5.259 -46.426  1.00 10.870          C  
ATOM   3579  O   LEU A 219     -77.910  -4.781 -45.747  1.00 10.880          O  
ATOM   3580  CB  LEU A 219     -79.471  -4.531 -48.708  1.00 15.550          C  
ATOM   3581  CG  LEU A 219     -79.331  -3.016 -48.428  1.00 15.550          C  
ATOM   3582  CD1 LEU A 219     -77.933  -2.541 -48.714  1.00 15.550          C  
ATOM   3583  CD2 LEU A 219     -80.363  -2.288 -49.286  1.00 15.550          C  
ATOM   3584  H   LEU A 219     -79.731  -7.009 -48.874  1.00 13.260          H  
ATOM   3585  HA  LEU A 219     -77.561  -5.386 -48.136  1.00 13.360          H  
ATOM   3586 1HB  LEU A 219     -79.257  -4.699 -49.758  1.00 18.660          H  
ATOM   3587 2HB  LEU A 219     -80.506  -4.787 -48.549  1.00 18.660          H  
ATOM   3588  HG  LEU A 219     -79.543  -2.815 -47.377  1.00 18.660          H  
ATOM   3589 1HD1 LEU A 219     -77.868  -1.473 -48.509  1.00 18.660          H  
ATOM   3590 2HD1 LEU A 219     -77.236  -3.063 -48.070  1.00 18.660          H  
ATOM   3591 3HD1 LEU A 219     -77.688  -2.727 -49.750  1.00 18.660          H  
ATOM   3592 1HD2 LEU A 219     -80.307  -1.217 -49.096  1.00 18.660          H  
ATOM   3593 2HD2 LEU A 219     -80.171  -2.475 -50.325  1.00 18.660          H  
ATOM   3594 3HD2 LEU A 219     -81.362  -2.649 -49.036  1.00 18.660          H  
ATOM   3595  N   ALA A 220     -80.011  -5.580 -45.921  1.00 10.830          N  
ATOM   3596  CA  ALA A 220     -80.312  -5.399 -44.510  1.00 10.840          C  
ATOM   3597  C   ALA A 220     -79.352  -6.197 -43.620  1.00 10.460          C  
ATOM   3598  O   ALA A 220     -78.890  -5.691 -42.595  1.00 10.610          O  
ATOM   3599  CB  ALA A 220     -81.741  -5.807 -44.228  1.00 15.170          C  
ATOM   3600  H   ALA A 220     -80.743  -5.924 -46.559  1.00 13.000          H  
ATOM   3601  HA  ALA A 220     -80.186  -4.342 -44.276  1.00 13.010          H  
ATOM   3602 1HB  ALA A 220     -81.973  -5.640 -43.179  1.00 18.210          H  
ATOM   3603 2HB  ALA A 220     -82.413  -5.216 -44.851  1.00 18.210          H  
ATOM   3604 3HB  ALA A 220     -81.867  -6.864 -44.466  1.00 18.210          H  
ATOM   3605  N   ILE A 221     -79.003  -7.423 -44.043  1.00 10.180          N  
ATOM   3606  CA  ILE A 221     -78.083  -8.271 -43.282  1.00 10.050          C  
ATOM   3607  C   ILE A 221     -76.686  -7.653 -43.201  1.00  9.910          C  
ATOM   3608  O   ILE A 221     -76.089  -7.574 -42.115  1.00 10.150          O  
ATOM   3609  CB  ILE A 221     -78.005  -9.688 -43.918  1.00 14.120          C  
ATOM   3610  CG1 ILE A 221     -79.373 -10.407 -43.734  1.00 14.120          C  
ATOM   3611  CG2 ILE A 221     -76.834 -10.513 -43.327  1.00 14.120          C  
ATOM   3612  CD1 ILE A 221     -79.563 -11.669 -44.579  1.00 14.120          C  
ATOM   3613  H   ILE A 221     -79.460  -7.787 -44.888  1.00 12.220          H  
ATOM   3614  HA  ILE A 221     -78.470  -8.366 -42.267  1.00 12.060          H  
ATOM   3615  HB  ILE A 221     -77.846  -9.583 -44.986  1.00 16.950          H  
ATOM   3616 1HG1 ILE A 221     -79.475 -10.682 -42.686  1.00 16.950          H  
ATOM   3617 2HG1 ILE A 221     -80.167  -9.712 -43.981  1.00 16.950          H  
ATOM   3618 1HG2 ILE A 221     -76.788 -11.487 -43.799  1.00 16.950          H  
ATOM   3619 2HG2 ILE A 221     -75.885 -10.007 -43.497  1.00 16.950          H  
ATOM   3620 3HG2 ILE A 221     -76.984 -10.637 -42.253  1.00 16.950          H  
ATOM   3621 1HD1 ILE A 221     -80.548 -12.087 -44.375  1.00 16.950          H  
ATOM   3622 2HD1 ILE A 221     -79.498 -11.415 -45.630  1.00 16.950          H  
ATOM   3623 3HD1 ILE A 221     -78.810 -12.407 -44.340  1.00 16.950          H  
ATOM   3624  N   VAL A 222     -76.156  -7.249 -44.359  1.00  9.770          N  
ATOM   3625  CA  VAL A 222     -74.830  -6.663 -44.424  1.00  9.910          C  
ATOM   3626  C   VAL A 222     -74.785  -5.332 -43.702  1.00 10.170          C  
ATOM   3627  O   VAL A 222     -73.868  -5.095 -42.912  1.00 10.390          O  
ATOM   3628  CB  VAL A 222     -74.358  -6.518 -45.891  1.00 13.820          C  
ATOM   3629  CG1 VAL A 222     -73.069  -5.711 -45.954  1.00 13.820          C  
ATOM   3630  CG2 VAL A 222     -74.105  -7.922 -46.484  1.00 13.820          C  
ATOM   3631  H   VAL A 222     -76.707  -7.360 -45.216  1.00 11.720          H  
ATOM   3632  HA  VAL A 222     -74.138  -7.340 -43.925  1.00 11.890          H  
ATOM   3633  HB  VAL A 222     -75.125  -6.000 -46.474  1.00 16.580          H  
ATOM   3634 1HG1 VAL A 222     -72.741  -5.629 -46.979  1.00 16.580          H  
ATOM   3635 2HG1 VAL A 222     -73.232  -4.719 -45.554  1.00 16.580          H  
ATOM   3636 3HG1 VAL A 222     -72.296  -6.215 -45.370  1.00 16.580          H  
ATOM   3637 1HG2 VAL A 222     -73.768  -7.833 -47.519  1.00 16.580          H  
ATOM   3638 2HG2 VAL A 222     -73.334  -8.426 -45.900  1.00 16.580          H  
ATOM   3639 3HG2 VAL A 222     -75.023  -8.503 -46.450  1.00 16.580          H  
ATOM   3640  N   ASP A 223     -75.769  -4.470 -43.951  1.00 10.340          N  
ATOM   3641  CA  ASP A 223     -75.817  -3.168 -43.322  1.00 10.810          C  
ATOM   3642  C   ASP A 223     -75.906  -3.270 -41.810  1.00 10.560          C  
ATOM   3643  O   ASP A 223     -75.131  -2.622 -41.102  1.00 11.020          O  
ATOM   3644  CB  ASP A 223     -77.020  -2.375 -43.824  1.00 14.950          C  
ATOM   3645  CG  ASP A 223     -77.050  -0.943 -43.294  1.00 14.950          C  
ATOM   3646  OD1 ASP A 223     -76.238  -0.146 -43.726  1.00 14.950          O  
ATOM   3647  OD2 ASP A 223     -77.877  -0.660 -42.430  1.00 14.950          O  
ATOM   3648  H   ASP A 223     -76.502  -4.708 -44.617  1.00 12.410          H  
ATOM   3649  HA  ASP A 223     -74.910  -2.629 -43.584  1.00 12.970          H  
ATOM   3650 1HB  ASP A 223     -77.009  -2.353 -44.916  1.00 17.940          H  
ATOM   3651 2HB  ASP A 223     -77.938  -2.887 -43.525  1.00 17.940          H  
ATOM   3652  N   ALA A 224     -76.781  -4.142 -41.290  1.00 10.070          N  
ATOM   3653  CA  ALA A 224     -76.938  -4.218 -39.852  1.00  9.990          C  
ATOM   3654  C   ALA A 224     -75.606  -4.506 -39.189  1.00  9.580          C  
ATOM   3655  O   ALA A 224     -75.321  -3.942 -38.132  1.00 10.030          O  
ATOM   3656  CB  ALA A 224     -77.951  -5.280 -39.494  1.00 14.020          C  
ATOM   3657  H   ALA A 224     -77.399  -4.700 -41.887  1.00 12.080          H  
ATOM   3658  HA  ALA A 224     -77.293  -3.254 -39.499  1.00 11.990          H  
ATOM   3659 1HB  ALA A 224     -78.073  -5.310 -38.417  1.00 16.820          H  
ATOM   3660 2HB  ALA A 224     -78.903  -5.043 -39.966  1.00 16.820          H  
ATOM   3661 3HB  ALA A 224     -77.600  -6.249 -39.856  1.00 16.820          H  
ATOM   3662  N   HIS A 225     -74.784  -5.363 -39.810  1.00  8.920          N  
ATOM   3663  CA  HIS A 225     -73.449  -5.646 -39.309  1.00  8.690          C  
ATOM   3664  C   HIS A 225     -72.536  -4.421 -39.506  1.00  9.010          C  
ATOM   3665  O   HIS A 225     -71.900  -3.948 -38.559  1.00  9.260          O  
ATOM   3666  CB  HIS A 225     -72.846  -6.863 -40.015  1.00 12.260          C  
ATOM   3667  CG  HIS A 225     -71.500  -7.265 -39.488  1.00 12.260          C  
ATOM   3668  ND1 HIS A 225     -71.330  -7.869 -38.255  1.00 12.260          N  
ATOM   3669  CD2 HIS A 225     -70.268  -7.147 -40.023  1.00 12.260          C  
ATOM   3670  CE1 HIS A 225     -70.041  -8.096 -38.057  1.00 12.260          C  
ATOM   3671  NE2 HIS A 225     -69.377  -7.673 -39.113  1.00 12.260          N  
ATOM   3672  H   HIS A 225     -75.123  -5.860 -40.644  1.00 10.700          H  
ATOM   3673  HA  HIS A 225     -73.497  -5.862 -38.246  1.00 10.430          H  
ATOM   3674 1HB  HIS A 225     -73.522  -7.710 -39.920  1.00 14.710          H  
ATOM   3675 2HB  HIS A 225     -72.745  -6.647 -41.081  1.00 14.710          H  
ATOM   3676  HD1 HIS A 225     -72.046  -8.350 -37.747  1.00 14.710          H  
ATOM   3677  HD2 HIS A 225     -69.912  -6.735 -40.972  1.00 14.710          H  
ATOM   3678  HE1 HIS A 225     -69.695  -8.562 -37.133  1.00 14.710          H  
ATOM   3679  N   ASN A 226     -72.511  -3.867 -40.727  1.00  9.220          N  
ATOM   3680  CA  ASN A 226     -71.573  -2.800 -41.058  1.00  9.750          C  
ATOM   3681  C   ASN A 226     -71.691  -1.544 -40.197  1.00 10.140          C  
ATOM   3682  O   ASN A 226     -70.721  -0.795 -40.042  1.00 10.470          O  
ATOM   3683  CB  ASN A 226     -71.613  -2.404 -42.518  1.00 13.440          C  
ATOM   3684  CG  ASN A 226     -70.960  -3.399 -43.442  1.00 13.440          C  
ATOM   3685  OD1 ASN A 226     -70.299  -4.363 -43.035  1.00 13.440          O  
ATOM   3686  ND2 ASN A 226     -71.112  -3.146 -44.712  1.00 13.440          N  
ATOM   3687  H   ASN A 226     -73.106  -4.253 -41.466  1.00 11.060          H  
ATOM   3688  HA  ASN A 226     -70.597  -3.222 -40.883  1.00 11.700          H  
ATOM   3689 1HB  ASN A 226     -72.650  -2.273 -42.820  1.00 16.130          H  
ATOM   3690 2HB  ASN A 226     -71.116  -1.441 -42.639  1.00 16.130          H  
ATOM   3691 1HD2 ASN A 226     -70.697  -3.747 -45.398  1.00 16.130          H  
ATOM   3692 2HD2 ASN A 226     -71.647  -2.354 -45.004  1.00 16.130          H  
ATOM   3693  N   ARG A 227     -72.839  -1.322 -39.577  1.00 10.300          N  
ATOM   3694  CA  ARG A 227     -73.028  -0.156 -38.719  1.00 10.910          C  
ATOM   3695  C   ARG A 227     -71.958  -0.074 -37.600  1.00 10.700          C  
ATOM   3696  O   ARG A 227     -71.734   0.992 -37.031  1.00 11.250          O  
ATOM   3697  CB  ARG A 227     -74.405  -0.227 -38.089  1.00 15.030          C  
ATOM   3698  CG  ARG A 227     -75.535  -0.036 -39.074  1.00 15.030          C  
ATOM   3699  CD  ARG A 227     -76.847  -0.302 -38.486  1.00 15.030          C  
ATOM   3700  NE  ARG A 227     -77.878  -0.382 -39.514  1.00 15.030          N  
ATOM   3701  CZ  ARG A 227     -79.182  -0.597 -39.307  1.00 15.030          C  
ATOM   3702  NH1 ARG A 227     -79.678  -0.719 -38.091  1.00 15.030          N  
ATOM   3703  NH2 ARG A 227     -79.949  -0.694 -40.367  1.00 15.030          N  
ATOM   3704  H   ARG A 227     -73.638  -1.934 -39.793  1.00 12.360          H  
ATOM   3705  HA  ARG A 227     -72.969   0.734 -39.341  1.00 13.090          H  
ATOM   3706 1HB  ARG A 227     -74.537  -1.205 -37.617  1.00 18.040          H  
ATOM   3707 2HB  ARG A 227     -74.499   0.534 -37.313  1.00 18.040          H  
ATOM   3708 1HG  ARG A 227     -75.532   1.002 -39.388  1.00 18.040          H  
ATOM   3709 2HG  ARG A 227     -75.411  -0.649 -39.932  1.00 18.040          H  
ATOM   3710 1HD  ARG A 227     -76.816  -1.252 -37.952  1.00 18.040          H  
ATOM   3711 2HD  ARG A 227     -77.093   0.496 -37.806  1.00 18.040          H  
ATOM   3712  HE  ARG A 227     -77.591  -0.333 -40.510  1.00 18.040          H  
ATOM   3713 1HH1 ARG A 227     -79.068  -0.650 -37.290  1.00 18.040          H  
ATOM   3714 2HH1 ARG A 227     -80.666  -0.879 -37.961  1.00 18.040          H  
ATOM   3715 1HH2 ARG A 227     -79.489  -0.622 -41.293  1.00 18.040          H  
ATOM   3716 2HH2 ARG A 227     -80.939  -0.857 -40.281  1.00 18.040          H  
ATOM   3717  N   GLY A 228     -71.347  -1.211 -37.247  1.00 10.090          N  
ATOM   3718  CA  GLY A 228     -70.330  -1.282 -36.194  1.00 10.090          C  
ATOM   3719  C   GLY A 228     -68.943  -1.726 -36.664  1.00  9.430          C  
ATOM   3720  O   GLY A 228     -68.155  -2.189 -35.835  1.00  9.620          O  
ATOM   3721  H   GLY A 228     -71.586  -2.067 -37.767  1.00 12.110          H  
ATOM   3722 1HA  GLY A 228     -70.250  -0.312 -35.720  1.00 12.110          H  
ATOM   3723 2HA  GLY A 228     -70.657  -1.957 -35.411  1.00 12.110          H  
ATOM   3724  N   VAL A 229     -68.610  -1.578 -37.954  1.00  8.820          N  
ATOM   3725  CA  VAL A 229     -67.307  -2.106 -38.395  1.00  8.310          C  
ATOM   3726  C   VAL A 229     -66.345  -1.078 -38.988  1.00  7.720          C  
ATOM   3727  O   VAL A 229     -66.727   0.042 -39.332  1.00  7.270          O  
ATOM   3728  CB  VAL A 229     -67.510  -3.168 -39.480  1.00 11.840          C  
ATOM   3729  CG1 VAL A 229     -68.409  -4.258 -38.962  1.00 11.840          C  
ATOM   3730  CG2 VAL A 229     -67.939  -2.558 -40.762  1.00 11.840          C  
ATOM   3731  H   VAL A 229     -69.276  -1.159 -38.612  1.00 10.580          H  
ATOM   3732  HA  VAL A 229     -66.817  -2.574 -37.543  1.00  9.970          H  
ATOM   3733  HB  VAL A 229     -66.625  -3.611 -39.655  1.00 14.210          H  
ATOM   3734 1HG1 VAL A 229     -68.487  -5.025 -39.707  1.00 14.210          H  
ATOM   3735 2HG1 VAL A 229     -67.988  -4.676 -38.063  1.00 14.210          H  
ATOM   3736 3HG1 VAL A 229     -69.393  -3.862 -38.745  1.00 14.210          H  
ATOM   3737 1HG2 VAL A 229     -68.043  -3.343 -41.507  1.00 14.210          H  
ATOM   3738 2HG2 VAL A 229     -68.837  -2.062 -40.639  1.00 14.210          H  
ATOM   3739 3HG2 VAL A 229     -67.206  -1.840 -41.108  1.00 14.210          H  
ATOM   3740  N   GLY A 230     -65.080  -1.497 -39.126  1.00  7.980          N  
ATOM   3741  CA  GLY A 230     -64.048  -0.641 -39.740  1.00  7.780          C  
ATOM   3742  C   GLY A 230     -64.129  -0.717 -41.285  1.00  7.270          C  
ATOM   3743  O   GLY A 230     -64.702  -1.657 -41.822  1.00  6.740          O  
ATOM   3744  H   GLY A 230     -64.875  -2.461 -38.818  1.00  9.580          H  
ATOM   3745 1HA  GLY A 230     -64.187   0.387 -39.399  1.00  9.340          H  
ATOM   3746 2HA  GLY A 230     -63.069  -0.974 -39.393  1.00  9.340          H  
ATOM   3747  N   PRO A 231     -63.452   0.165 -42.049  1.00  7.580          N  
ATOM   3748  CA  PRO A 231     -63.455   0.206 -43.512  1.00  7.440          C  
ATOM   3749  C   PRO A 231     -62.938  -1.044 -44.187  1.00  7.410          C  
ATOM   3750  O   PRO A 231     -63.456  -1.454 -45.215  1.00  7.120          O  
ATOM   3751  CB  PRO A 231     -62.482   1.347 -43.803  1.00 11.160          C  
ATOM   3752  CG  PRO A 231     -61.666   1.470 -42.552  1.00 11.160          C  
ATOM   3753  CD  PRO A 231     -62.593   1.080 -41.436  1.00 11.160          C  
ATOM   3754  HA  PRO A 231     -64.469   0.447 -43.865  1.00  8.930          H  
ATOM   3755 1HB  PRO A 231     -61.864   1.077 -44.672  1.00 13.390          H  
ATOM   3756 2HB  PRO A 231     -62.993   2.243 -44.070  1.00 13.390          H  
ATOM   3757 1HG  PRO A 231     -60.760   0.839 -42.614  1.00 13.390          H  
ATOM   3758 2HG  PRO A 231     -61.318   2.502 -42.442  1.00 13.390          H  
ATOM   3759 1HD  PRO A 231     -62.020   0.589 -40.673  1.00 13.390          H  
ATOM   3760 2HD  PRO A 231     -63.172   1.922 -41.066  1.00 13.390          H  
ATOM   3761  N   ASP A 232     -62.046  -1.757 -43.519  1.00  7.810          N  
ATOM   3762  CA  ASP A 232     -61.471  -2.959 -44.091  1.00  7.860          C  
ATOM   3763  C   ASP A 232     -62.321  -4.129 -43.702  1.00  7.110          C  
ATOM   3764  O   ASP A 232     -62.159  -5.246 -44.184  1.00  6.870          O  
ATOM   3765  CB  ASP A 232     -60.061  -3.177 -43.572  1.00 10.980          C  
ATOM   3766  CG  ASP A 232     -59.078  -2.111 -43.981  1.00 10.980          C  
ATOM   3767  OD1 ASP A 232     -59.019  -1.748 -45.127  1.00 10.980          O  
ATOM   3768  OD2 ASP A 232     -58.408  -1.638 -43.103  1.00 10.980          O  
ATOM   3769  H   ASP A 232     -61.650  -1.407 -42.657  1.00  9.370          H  
ATOM   3770  HA  ASP A 232     -61.456  -2.870 -45.179  1.00  9.430          H  
ATOM   3771 1HB  ASP A 232     -60.091  -3.217 -42.502  1.00 13.180          H  
ATOM   3772 2HB  ASP A 232     -59.693  -4.141 -43.914  1.00 13.180          H  
ATOM   3773  N   GLN A 233     -63.184  -3.907 -42.752  1.00  6.880          N  
ATOM   3774  CA  GLN A 233     -64.012  -4.965 -42.297  1.00  6.380          C  
ATOM   3775  C   GLN A 233     -65.222  -4.990 -43.214  1.00  5.690          C  
ATOM   3776  O   GLN A 233     -65.554  -6.022 -43.813  1.00  5.280          O  
ATOM   3777  CB  GLN A 233     -64.310  -4.746 -40.845  1.00  9.130          C  
ATOM   3778  CG  GLN A 233     -65.079  -5.772 -40.250  1.00  9.130          C  
ATOM   3779  CD  GLN A 233     -65.053  -5.675 -38.779  1.00  9.130          C  
ATOM   3780  OE1 GLN A 233     -64.928  -4.553 -38.185  1.00  9.130          O  
ATOM   3781  NE2 GLN A 233     -65.130  -6.857 -38.176  1.00  9.130          N  
ATOM   3782  H   GLN A 233     -63.332  -2.970 -42.396  1.00  8.260          H  
ATOM   3783  HA  GLN A 233     -63.463  -5.892 -42.386  1.00  7.660          H  
ATOM   3784 1HB  GLN A 233     -63.371  -4.682 -40.300  1.00 10.960          H  
ATOM   3785 2HB  GLN A 233     -64.801  -3.819 -40.734  1.00 10.960          H  
ATOM   3786 1HG  GLN A 233     -66.107  -5.726 -40.597  1.00 10.960          H  
ATOM   3787 2HG  GLN A 233     -64.646  -6.688 -40.537  1.00 10.960          H  
ATOM   3788 1HE2 GLN A 233     -65.089  -6.988 -37.164  1.00 10.960          H  
ATOM   3789 2HE2 GLN A 233     -65.150  -7.700 -38.763  1.00 10.960          H  
ATOM   3790  N   ALA A 234     -65.800  -3.801 -43.433  1.00  5.710          N  
ATOM   3791  CA  ALA A 234     -66.941  -3.633 -44.325  1.00  5.290          C  
ATOM   3792  C   ALA A 234     -66.580  -4.051 -45.739  1.00  5.080          C  
ATOM   3793  O   ALA A 234     -67.397  -4.609 -46.472  1.00  4.900          O  
ATOM   3794  CB  ALA A 234     -67.384  -2.178 -44.365  1.00  7.570          C  
ATOM   3795  H   ALA A 234     -65.455  -2.990 -42.915  1.00  6.850          H  
ATOM   3796  HA  ALA A 234     -67.755  -4.264 -43.967  1.00  6.350          H  
ATOM   3797 1HB  ALA A 234     -68.233  -2.081 -45.034  1.00  9.090          H  
ATOM   3798 2HB  ALA A 234     -67.661  -1.839 -43.391  1.00  9.090          H  
ATOM   3799 3HB  ALA A 234     -66.559  -1.569 -44.734  1.00  9.090          H  
ATOM   3800  N   LEU A 235     -65.343  -3.749 -46.133  1.00  5.280          N  
ATOM   3801  CA  LEU A 235     -64.865  -4.040 -47.459  1.00  5.230          C  
ATOM   3802  C   LEU A 235     -63.937  -5.238 -47.578  1.00  4.630          C  
ATOM   3803  O   LEU A 235     -63.314  -5.398 -48.614  1.00  4.760          O  
ATOM   3804  CB  LEU A 235     -64.176  -2.798 -48.002  1.00  7.340          C  
ATOM   3805  CG  LEU A 235     -65.074  -1.528 -48.094  1.00  7.340          C  
ATOM   3806  CD1 LEU A 235     -64.225  -0.378 -48.499  1.00  7.340          C  
ATOM   3807  CD2 LEU A 235     -66.210  -1.729 -49.095  1.00  7.340          C  
ATOM   3808  H   LEU A 235     -64.721  -3.239 -45.506  1.00  6.340          H  
ATOM   3809  HA  LEU A 235     -65.725  -4.267 -48.078  1.00  6.280          H  
ATOM   3810 1HB  LEU A 235     -63.328  -2.574 -47.367  1.00  8.810          H  
ATOM   3811 2HB  LEU A 235     -63.806  -3.017 -48.991  1.00  8.810          H  
ATOM   3812  HG  LEU A 235     -65.489  -1.307 -47.111  1.00  8.810          H  
ATOM   3813 1HD1 LEU A 235     -64.832   0.526 -48.539  1.00  8.810          H  
ATOM   3814 2HD1 LEU A 235     -63.441  -0.267 -47.750  1.00  8.810          H  
ATOM   3815 3HD1 LEU A 235     -63.785  -0.550 -49.461  1.00  8.810          H  
ATOM   3816 1HD2 LEU A 235     -66.810  -0.823 -49.144  1.00  8.810          H  
ATOM   3817 2HD2 LEU A 235     -65.787  -1.935 -50.063  1.00  8.810          H  
ATOM   3818 3HD2 LEU A 235     -66.849  -2.551 -48.794  1.00  8.810          H  
ATOM   3819  N   GLY A 236     -63.769  -6.070 -46.555  1.00  4.210          N  
ATOM   3820  CA  GLY A 236     -62.921  -7.240 -46.809  1.00  3.610          C  
ATOM   3821  C   GLY A 236     -61.429  -7.001 -47.082  1.00  3.320          C  
ATOM   3822  O   GLY A 236     -60.933  -7.446 -48.104  1.00  3.300          O  
ATOM   3823  H   GLY A 236     -64.279  -5.961 -45.672  1.00  5.050          H  
ATOM   3824 1HA  GLY A 236     -63.007  -7.909 -45.956  1.00  4.330          H  
ATOM   3825 2HA  GLY A 236     -63.329  -7.791 -47.647  1.00  4.330          H  
ATOM   3826  N   GLY A 237     -60.721  -6.233 -46.280  1.00  3.160          N  
ATOM   3827  CA  GLY A 237     -59.300  -6.031 -46.569  1.00  2.910          C  
ATOM   3828  C   GLY A 237     -58.481  -7.229 -46.075  1.00  2.320          C  
ATOM   3829  O   GLY A 237     -59.005  -8.121 -45.394  1.00  2.210          O  
ATOM   3830  H   GLY A 237     -61.162  -5.830 -45.468  1.00  3.790          H  
ATOM   3831 1HA  GLY A 237     -59.150  -5.897 -47.641  1.00  3.490          H  
ATOM   3832 2HA  GLY A 237     -58.950  -5.124 -46.079  1.00  3.490          H  
ATOM   3833  N   ARG A 238     -57.177  -7.228 -46.366  1.00  2.060          N  
ATOM   3834  CA  ARG A 238     -56.294  -8.324 -45.962  1.00  1.680          C  
ATOM   3835  C   ARG A 238     -55.625  -8.184 -44.569  1.00  1.420          C  
ATOM   3836  O   ARG A 238     -55.088  -7.127 -44.150  1.00  1.670          O  
ATOM   3837  CB  ARG A 238     -55.229  -8.522 -47.016  1.00  2.500          C  
ATOM   3838  CG  ARG A 238     -54.228  -9.647 -46.788  1.00  2.500          C  
ATOM   3839  CD  ARG A 238     -53.209  -9.697 -47.872  1.00  2.500          C  
ATOM   3840  NE  ARG A 238     -53.670 -10.246 -49.151  1.00  2.500          N  
ATOM   3841  CZ  ARG A 238     -52.997 -10.079 -50.329  1.00  2.500          C  
ATOM   3842  NH1 ARG A 238     -51.899  -9.335 -50.371  1.00  2.500          N  
ATOM   3843  NH2 ARG A 238     -53.408 -10.644 -51.465  1.00  2.500          N  
ATOM   3844  H   ARG A 238     -56.802  -6.475 -46.957  1.00  2.470          H  
ATOM   3845  HA  ARG A 238     -56.899  -9.230 -45.942  1.00  2.020          H  
ATOM   3846 1HB  ARG A 238     -55.677  -8.658 -47.984  1.00  3.000          H  
ATOM   3847 2HB  ARG A 238     -54.703  -7.650 -47.078  1.00  3.000          H  
ATOM   3848 1HG  ARG A 238     -53.695  -9.498 -45.856  1.00  3.000          H  
ATOM   3849 2HG  ARG A 238     -54.745 -10.610 -46.761  1.00  3.000          H  
ATOM   3850 1HD  ARG A 238     -52.900  -8.688 -48.048  1.00  3.000          H  
ATOM   3851 2HD  ARG A 238     -52.354 -10.272 -47.546  1.00  3.000          H  
ATOM   3852  HE  ARG A 238     -54.510 -10.806 -49.159  1.00  3.000          H  
ATOM   3853 1HH1 ARG A 238     -51.540  -8.843 -49.537  1.00  3.000          H  
ATOM   3854 2HH1 ARG A 238     -51.417  -9.213 -51.253  1.00  3.000          H  
ATOM   3855 1HH2 ARG A 238     -54.280 -11.210 -51.538  1.00  3.000          H  
ATOM   3856 2HH2 ARG A 238     -52.884 -10.476 -52.315  1.00  3.000          H  
ATOM   3857  N   ASN A 239     -55.610  -9.306 -43.861  1.00  1.170          N  
ATOM   3858  CA  ASN A 239     -55.008  -9.375 -42.549  1.00  1.130          C  
ATOM   3859  C   ASN A 239     -54.001 -10.498 -42.386  1.00  1.120          C  
ATOM   3860  O   ASN A 239     -54.362 -11.636 -42.069  1.00  1.440          O  
ATOM   3861  CB  ASN A 239     -56.076  -9.449 -41.469  1.00  1.600          C  
ATOM   3862  CG  ASN A 239     -56.835  -8.150 -41.293  1.00  1.600          C  
ATOM   3863  OD1 ASN A 239     -56.259  -7.179 -40.751  1.00  1.600          O  
ATOM   3864  ND2 ASN A 239     -58.071  -8.111 -41.725  1.00  1.600          N  
ATOM   3865  H   ASN A 239     -56.032 -10.147 -44.240  1.00  1.400          H  
ATOM   3866  HA  ASN A 239     -54.462  -8.463 -42.403  1.00  1.360          H  
ATOM   3867 1HB  ASN A 239     -56.789 -10.227 -41.731  1.00  1.920          H  
ATOM   3868 2HB  ASN A 239     -55.627  -9.727 -40.518  1.00  1.920          H  
ATOM   3869 1HD2 ASN A 239     -58.612  -7.275 -41.633  1.00  1.920          H  
ATOM   3870 2HD2 ASN A 239     -58.486  -8.910 -42.154  1.00  1.920          H  
ATOM   3871  N   TRP A 240     -52.728 -10.135 -42.540  1.00  1.050          N  
ATOM   3872  CA  TRP A 240     -51.603 -11.051 -42.424  1.00  1.020          C  
ATOM   3873  C   TRP A 240     -51.548 -11.564 -41.011  1.00  0.980          C  
ATOM   3874  O   TRP A 240     -51.967 -10.864 -40.081  1.00  1.110          O  
ATOM   3875  CB  TRP A 240     -50.227 -10.387 -42.599  1.00  1.440          C  
ATOM   3876  CG  TRP A 240     -49.790  -9.877 -43.936  1.00  1.440          C  
ATOM   3877  CD1 TRP A 240     -50.476  -9.725 -45.092  1.00  1.440          C  
ATOM   3878  CD2 TRP A 240     -48.455  -9.413 -44.203  1.00  1.440          C  
ATOM   3879  NE1 TRP A 240     -49.648  -9.207 -46.059  1.00  1.440          N  
ATOM   3880  CE2 TRP A 240     -48.411  -9.022 -45.525  1.00  1.440          C  
ATOM   3881  CE3 TRP A 240     -47.320  -9.298 -43.426  1.00  1.440          C  
ATOM   3882  CZ2 TRP A 240     -47.251  -8.525 -46.102  1.00  1.440          C  
ATOM   3883  CZ3 TRP A 240     -46.161  -8.807 -43.991  1.00  1.440          C  
ATOM   3884  CH2 TRP A 240     -46.125  -8.431 -45.297  1.00  1.440          C  
ATOM   3885  H   TRP A 240     -52.536  -9.179 -42.777  1.00  1.260          H  
ATOM   3886  HA  TRP A 240     -51.727 -11.888 -43.114  1.00  1.220          H  
ATOM   3887 1HB  TRP A 240     -50.161  -9.555 -41.895  1.00  1.730          H  
ATOM   3888 2HB  TRP A 240     -49.473 -11.108 -42.276  1.00  1.730          H  
ATOM   3889  HD1 TRP A 240     -51.514  -9.954 -45.223  1.00  1.730          H  
ATOM   3890  HE1 TRP A 240     -49.903  -8.954 -47.027  1.00  1.730          H  
ATOM   3891  HE3 TRP A 240     -47.354  -9.587 -42.391  1.00  1.730          H  
ATOM   3892  HZ2 TRP A 240     -47.209  -8.217 -47.146  1.00  1.730          H  
ATOM   3893  HZ3 TRP A 240     -45.278  -8.727 -43.371  1.00  1.730          H  
ATOM   3894  HH2 TRP A 240     -45.195  -8.047 -45.716  1.00  1.730          H  
ATOM   3895  N   SER A 241     -51.042 -12.781 -40.864  1.00  0.900          N  
ATOM   3896  CA  SER A 241     -50.781 -13.344 -39.544  1.00  0.860          C  
ATOM   3897  C   SER A 241     -49.609 -12.604 -38.931  1.00  0.670          C  
ATOM   3898  O   SER A 241     -48.791 -12.025 -39.651  1.00  0.710          O  
ATOM   3899  CB  SER A 241     -50.386 -14.797 -39.610  1.00  1.220          C  
ATOM   3900  OG  SER A 241     -51.408 -15.597 -40.115  1.00  1.220          O  
ATOM   3901  H   SER A 241     -50.787 -13.299 -41.706  1.00  1.080          H  
ATOM   3902  HA  SER A 241     -51.660 -13.216 -38.907  1.00  1.030          H  
ATOM   3903 1HB  SER A 241     -49.489 -14.887 -40.212  1.00  1.460          H  
ATOM   3904 2HB  SER A 241     -50.127 -15.132 -38.606  1.00  1.460          H  
ATOM   3905  HG  SER A 241     -51.387 -15.479 -41.071  1.00  1.460          H  
ATOM   3906  N   ASN A 242     -49.521 -12.609 -37.607  1.00  0.650          N  
ATOM   3907  CA  ASN A 242     -48.371 -12.018 -36.936  1.00  0.680          C  
ATOM   3908  C   ASN A 242     -47.595 -13.039 -36.099  1.00  0.590          C  
ATOM   3909  O   ASN A 242     -46.406 -12.865 -35.809  1.00  0.600          O  
ATOM   3910  CB  ASN A 242     -48.800 -10.840 -36.085  1.00  0.940          C  
ATOM   3911  CG  ASN A 242     -49.353  -9.695 -36.904  1.00  0.940          C  
ATOM   3912  OD1 ASN A 242     -48.666  -9.126 -37.753  1.00  0.940          O  
ATOM   3913  ND2 ASN A 242     -50.582  -9.335 -36.653  1.00  0.940          N  
ATOM   3914  H   ASN A 242     -50.260 -13.081 -37.071  1.00  0.780          H  
ATOM   3915  HA  ASN A 242     -47.683 -11.649 -37.697  1.00  0.820          H  
ATOM   3916 1HB  ASN A 242     -49.559 -11.170 -35.373  1.00  1.130          H  
ATOM   3917 2HB  ASN A 242     -47.957 -10.477 -35.517  1.00  1.130          H  
ATOM   3918 1HD2 ASN A 242     -50.993  -8.578 -37.166  1.00  1.130          H  
ATOM   3919 2HD2 ASN A 242     -51.115  -9.814 -35.958  1.00  1.130          H  
ATOM   3920  N   TYR A 243     -48.209 -14.163 -35.748  1.00  0.590          N  
ATOM   3921  CA  TYR A 243     -47.498 -15.049 -34.832  1.00  0.620          C  
ATOM   3922  C   TYR A 243     -46.229 -15.670 -35.445  1.00  0.520          C  
ATOM   3923  O   TYR A 243     -45.254 -15.945 -34.731  1.00  0.550          O  
ATOM   3924  CB  TYR A 243     -48.424 -16.134 -34.298  1.00  0.860          C  
ATOM   3925  CG  TYR A 243     -49.595 -15.657 -33.455  1.00  0.860          C  
ATOM   3926  CD1 TYR A 243     -49.773 -14.312 -33.087  1.00  0.860          C  
ATOM   3927  CD2 TYR A 243     -50.508 -16.594 -33.038  1.00  0.860          C  
ATOM   3928  CE1 TYR A 243     -50.870 -13.947 -32.355  1.00  0.860          C  
ATOM   3929  CE2 TYR A 243     -51.602 -16.219 -32.291  1.00  0.860          C  
ATOM   3930  CZ  TYR A 243     -51.789 -14.904 -31.968  1.00  0.860          C  
ATOM   3931  OH  TYR A 243     -52.883 -14.528 -31.241  1.00  0.860          O  
ATOM   3932  H   TYR A 243     -49.191 -14.348 -36.005  1.00  0.710          H  
ATOM   3933  HA  TYR A 243     -47.164 -14.451 -33.987  1.00  0.740          H  
ATOM   3934 1HB  TYR A 243     -48.825 -16.717 -35.132  1.00  1.030          H  
ATOM   3935 2HB  TYR A 243     -47.853 -16.791 -33.679  1.00  1.030          H  
ATOM   3936  HD1 TYR A 243     -49.075 -13.538 -33.379  1.00  1.030          H  
ATOM   3937  HD2 TYR A 243     -50.370 -17.639 -33.315  1.00  1.030          H  
ATOM   3938  HE1 TYR A 243     -51.019 -12.903 -32.081  1.00  1.030          H  
ATOM   3939  HE2 TYR A 243     -52.327 -16.970 -31.972  1.00  1.030          H  
ATOM   3940  HH  TYR A 243     -53.261 -15.295 -30.769  1.00  1.030          H  
ATOM   3941  N   THR A 244     -46.175 -15.821 -36.776  1.00  0.520          N  
ATOM   3942  CA  THR A 244     -44.997 -16.380 -37.439  1.00  0.570          C  
ATOM   3943  C   THR A 244     -43.955 -15.321 -37.797  1.00  0.560          C  
ATOM   3944  O   THR A 244     -42.898 -15.634 -38.364  1.00  0.740          O  
ATOM   3945  CB  THR A 244     -45.388 -17.169 -38.683  1.00  0.780          C  
ATOM   3946  OG1 THR A 244     -46.186 -16.338 -39.547  1.00  0.780          O  
ATOM   3947  CG2 THR A 244     -46.119 -18.420 -38.305  1.00  0.780          C  
ATOM   3948  H   THR A 244     -46.972 -15.590 -37.360  1.00  0.620          H  
ATOM   3949  HA  THR A 244     -44.524 -17.081 -36.750  1.00  0.680          H  
ATOM   3950  HB  THR A 244     -44.484 -17.438 -39.214  1.00  0.930          H  
ATOM   3951  HG1 THR A 244     -46.232 -16.732 -40.452  1.00  0.930          H  
ATOM   3952 1HG2 THR A 244     -46.332 -18.950 -39.200  1.00  0.930          H  
ATOM   3953 2HG2 THR A 244     -45.486 -19.035 -37.673  1.00  0.930          H  
ATOM   3954 3HG2 THR A 244     -47.039 -18.183 -37.776  1.00  0.930          H  
ATOM   3955  N   TRP A 245     -44.262 -14.064 -37.454  1.00  0.490          N  
ATOM   3956  CA  TRP A 245     -43.398 -12.903 -37.628  1.00  0.530          C  
ATOM   3957  C   TRP A 245     -42.530 -12.740 -36.398  1.00  0.520          C  
ATOM   3958  O   TRP A 245     -41.294 -12.681 -36.475  1.00  0.590          O  
ATOM   3959  CB  TRP A 245     -44.239 -11.638 -37.826  1.00  0.730          C  
ATOM   3960  CG  TRP A 245     -43.511 -10.328 -37.894  1.00  0.730          C  
ATOM   3961  CD1 TRP A 245     -42.177 -10.071 -37.906  1.00  0.730          C  
ATOM   3962  CD2 TRP A 245     -44.147  -9.057 -37.968  1.00  0.730          C  
ATOM   3963  NE1 TRP A 245     -41.963  -8.753 -37.943  1.00  0.730          N  
ATOM   3964  CE2 TRP A 245     -43.147  -8.109 -37.987  1.00  0.730          C  
ATOM   3965  CE3 TRP A 245     -45.465  -8.657 -38.015  1.00  0.730          C  
ATOM   3966  CZ2 TRP A 245     -43.418  -6.778 -38.041  1.00  0.730          C  
ATOM   3967  CZ3 TRP A 245     -45.754  -7.304 -38.072  1.00  0.730          C  
ATOM   3968  CH2 TRP A 245     -44.745  -6.383 -38.082  1.00  0.730          C  
ATOM   3969  H   TRP A 245     -45.156 -13.894 -36.998  1.00  0.590          H  
ATOM   3970  HA  TRP A 245     -42.757 -13.060 -38.491  1.00  0.640          H  
ATOM   3971 1HB  TRP A 245     -44.862 -11.746 -38.683  1.00  0.870          H  
ATOM   3972 2HB  TRP A 245     -44.900 -11.532 -36.997  1.00  0.870          H  
ATOM   3973  HD1 TRP A 245     -41.385 -10.797 -37.876  1.00  0.870          H  
ATOM   3974  HE1 TRP A 245     -41.025  -8.316 -37.934  1.00  0.870          H  
ATOM   3975  HE3 TRP A 245     -46.256  -9.395 -38.003  1.00  0.870          H  
ATOM   3976  HZ2 TRP A 245     -42.634  -6.056 -38.059  1.00  0.870          H  
ATOM   3977  HZ3 TRP A 245     -46.803  -7.000 -38.106  1.00  0.870          H  
ATOM   3978  HH2 TRP A 245     -44.988  -5.326 -38.128  1.00  0.870          H  
ATOM   3979  N   HIS A 246     -43.192 -12.691 -35.245  1.00  0.480          N  
ATOM   3980  CA  HIS A 246     -42.532 -12.392 -33.974  1.00  0.540          C  
ATOM   3981  C   HIS A 246     -42.056 -13.656 -33.243  1.00  0.580          C  
ATOM   3982  O   HIS A 246     -41.524 -13.579 -32.134  1.00  0.800          O  
ATOM   3983  CB  HIS A 246     -43.506 -11.626 -33.075  1.00  0.730          C  
ATOM   3984  CG  HIS A 246     -43.977 -10.297 -33.651  1.00  0.730          C  
ATOM   3985  ND1 HIS A 246     -43.171  -9.158 -33.746  1.00  0.730          N  
ATOM   3986  CD2 HIS A 246     -45.180  -9.948 -34.158  1.00  0.730          C  
ATOM   3987  CE1 HIS A 246     -43.884  -8.185 -34.317  1.00  0.730          C  
ATOM   3988  NE2 HIS A 246     -45.099  -8.638 -34.551  1.00  0.730          N  
ATOM   3989  H   HIS A 246     -44.212 -12.782 -35.274  1.00  0.580          H  
ATOM   3990  HA  HIS A 246     -41.665 -11.760 -34.157  1.00  0.650          H  
ATOM   3991 1HB  HIS A 246     -44.389 -12.247 -32.892  1.00  0.880          H  
ATOM   3992 2HB  HIS A 246     -43.041 -11.439 -32.111  1.00  0.880          H  
ATOM   3993  HD2 HIS A 246     -46.049 -10.597 -34.231  1.00  0.880          H  
ATOM   3994  HE1 HIS A 246     -43.539  -7.176 -34.541  1.00  0.880          H  
ATOM   3995  HE2 HIS A 246     -45.856  -8.105 -34.961  1.00  0.880          H  
ATOM   3996  N   GLY A 247     -42.239 -14.812 -33.885  1.00  0.480          N  
ATOM   3997  CA  GLY A 247     -41.851 -16.111 -33.339  1.00  0.560          C  
ATOM   3998  C   GLY A 247     -42.760 -16.601 -32.205  1.00  0.570          C  
ATOM   3999  O   GLY A 247     -42.316 -17.321 -31.306  1.00  0.720          O  
ATOM   4000  H   GLY A 247     -42.643 -14.772 -34.810  1.00  0.580          H  
ATOM   4001 1HA  GLY A 247     -41.865 -16.845 -34.147  1.00  0.670          H  
ATOM   4002 2HA  GLY A 247     -40.827 -16.059 -33.002  1.00  0.670          H  
ATOM   4003  N   ASP A 248     -44.034 -16.195 -32.224  1.00  0.510          N  
ATOM   4004  CA  ASP A 248     -44.966 -16.585 -31.184  1.00  0.550          C  
ATOM   4005  C   ASP A 248     -45.580 -17.929 -31.531  1.00  0.490          C  
ATOM   4006  O   ASP A 248     -45.887 -18.733 -30.645  1.00  0.520          O  
ATOM   4007  CB  ASP A 248     -46.030 -15.512 -30.979  1.00  0.750          C  
ATOM   4008  CG  ASP A 248     -45.429 -14.223 -30.426  1.00  0.750          C  
ATOM   4009  OD1 ASP A 248     -44.652 -14.299 -29.490  1.00  0.750          O  
ATOM   4010  OD2 ASP A 248     -45.774 -13.174 -30.889  1.00  0.750          O  
ATOM   4011  H   ASP A 248     -44.373 -15.645 -33.007  1.00  0.610          H  
ATOM   4012  HA  ASP A 248     -44.417 -16.694 -30.249  1.00  0.660          H  
ATOM   4013 1HB  ASP A 248     -46.497 -15.294 -31.925  1.00  0.900          H  
ATOM   4014 2HB  ASP A 248     -46.808 -15.871 -30.313  1.00  0.900          H  
ATOM   4015  N   GLN A 249     -45.696 -18.229 -32.832  1.00  0.510          N  
ATOM   4016  CA  GLN A 249     -46.260 -19.513 -33.254  1.00  0.580          C  
ATOM   4017  C   GLN A 249     -45.140 -20.532 -33.236  1.00  0.490          C  
ATOM   4018  O   GLN A 249     -44.688 -21.041 -34.265  1.00  0.570          O  
ATOM   4019  CB  GLN A 249     -46.877 -19.460 -34.659  1.00  0.780          C  
ATOM   4020  CG  GLN A 249     -47.562 -20.754 -35.111  1.00  0.780          C  
ATOM   4021  CD  GLN A 249     -48.729 -21.070 -34.204  1.00  0.780          C  
ATOM   4022  OE1 GLN A 249     -49.518 -20.161 -33.912  1.00  0.780          O  
ATOM   4023  NE2 GLN A 249     -48.824 -22.325 -33.749  1.00  0.780          N  
ATOM   4024  H   GLN A 249     -45.420 -17.529 -33.518  1.00  0.610          H  
ATOM   4025  HA  GLN A 249     -47.021 -19.824 -32.537  1.00  0.700          H  
ATOM   4026 1HB  GLN A 249     -47.618 -18.712 -34.711  1.00  0.940          H  
ATOM   4027 2HB  GLN A 249     -46.108 -19.207 -35.377  1.00  0.940          H  
ATOM   4028 1HG  GLN A 249     -47.937 -20.601 -36.116  1.00  0.940          H  
ATOM   4029 2HG  GLN A 249     -46.881 -21.599 -35.103  1.00  0.940          H  
ATOM   4030 1HE2 GLN A 249     -49.563 -22.607 -33.087  1.00  0.940          H  
ATOM   4031 2HE2 GLN A 249     -48.141 -23.009 -34.017  1.00  0.940          H  
ATOM   4032  N   ALA A 250     -44.693 -20.810 -32.038  1.00  0.490          N  
ATOM   4033  CA  ALA A 250     -43.604 -21.707 -31.804  1.00  0.440          C  
ATOM   4034  C   ALA A 250     -44.075 -23.138 -31.945  1.00  0.490          C  
ATOM   4035  O   ALA A 250     -45.200 -23.476 -31.538  1.00  0.540          O  
ATOM   4036  CB  ALA A 250     -43.054 -21.492 -30.419  1.00  0.640          C  
ATOM   4037  H   ALA A 250     -45.152 -20.327 -31.261  1.00  0.590          H  
ATOM   4038  HA  ALA A 250     -42.837 -21.491 -32.541  1.00  0.530          H  
ATOM   4039 1HB  ALA A 250     -42.232 -22.163 -30.254  1.00  0.760          H  
ATOM   4040 2HB  ALA A 250     -42.721 -20.459 -30.326  1.00  0.760          H  
ATOM   4041 3HB  ALA A 250     -43.832 -21.685 -29.690  1.00  0.760          H  
ATOM   4042  N   PRO A 251     -43.216 -24.060 -32.373  1.00  0.590          N  
ATOM   4043  CA  PRO A 251     -43.515 -25.466 -32.420  1.00  0.680          C  
ATOM   4044  C   PRO A 251     -43.392 -26.066 -31.024  1.00  0.700          C  
ATOM   4045  O   PRO A 251     -42.638 -27.001 -30.795  1.00  0.800          O  
ATOM   4046  CB  PRO A 251     -42.470 -25.975 -33.399  1.00  1.020          C  
ATOM   4047  CG  PRO A 251     -41.279 -25.066 -33.161  1.00  1.020          C  
ATOM   4048  CD  PRO A 251     -41.881 -23.697 -32.897  1.00  1.020          C  
ATOM   4049  HA  PRO A 251     -44.533 -25.609 -32.817  1.00  0.820          H  
ATOM   4050 1HB  PRO A 251     -42.281 -27.027 -33.207  1.00  1.220          H  
ATOM   4051 2HB  PRO A 251     -42.853 -25.906 -34.429  1.00  1.220          H  
ATOM   4052 1HG  PRO A 251     -40.693 -25.440 -32.309  1.00  1.220          H  
ATOM   4053 2HG  PRO A 251     -40.618 -25.083 -34.037  1.00  1.220          H  
ATOM   4054 1HD  PRO A 251     -41.267 -23.169 -32.148  1.00  1.220          H  
ATOM   4055 2HD  PRO A 251     -41.972 -23.135 -33.842  1.00  1.220          H  
ATOM   4056  N   GLY A 252     -44.160 -25.484 -30.090  1.00  0.630          N  
ATOM   4057  CA  GLY A 252     -44.295 -25.898 -28.710  1.00  0.660          C  
ATOM   4058  C   GLY A 252     -45.415 -26.890 -28.789  1.00  0.720          C  
ATOM   4059  O   GLY A 252     -45.619 -27.741 -27.929  1.00  0.830          O  
ATOM   4060  H   GLY A 252     -44.753 -24.727 -30.392  1.00  0.760          H  
ATOM   4061 1HA  GLY A 252     -43.381 -26.357 -28.347  1.00  0.790          H  
ATOM   4062 2HA  GLY A 252     -44.566 -25.050 -28.081  1.00  0.790          H  
ATOM   4063  N   HIS A 253     -46.086 -26.810 -29.937  1.00  0.680          N  
ATOM   4064  CA  HIS A 253     -47.181 -27.663 -30.319  1.00  0.740          C  
ATOM   4065  C   HIS A 253     -46.850 -28.243 -31.703  1.00  0.840          C  
ATOM   4066  O   HIS A 253     -47.520 -27.926 -32.686  1.00  0.890          O  
ATOM   4067  CB  HIS A 253     -48.468 -26.858 -30.274  1.00  1.010          C  
ATOM   4068  CG  HIS A 253     -48.670 -26.399 -28.891  1.00  1.010          C  
ATOM   4069  ND1 HIS A 253     -49.278 -27.171 -27.932  1.00  1.010          N  
ATOM   4070  CD2 HIS A 253     -48.242 -25.287 -28.267  1.00  1.010          C  
ATOM   4071  CE1 HIS A 253     -49.250 -26.531 -26.778  1.00  1.010          C  
ATOM   4072  NE2 HIS A 253     -48.614 -25.385 -26.950  1.00  1.010          N  
ATOM   4073  H   HIS A 253     -45.830 -26.029 -30.556  1.00  0.820          H  
ATOM   4074  HA  HIS A 253     -47.291 -28.470 -29.603  1.00  0.890          H  
ATOM   4075 1HB  HIS A 253     -48.409 -25.992 -30.937  1.00  1.210          H  
ATOM   4076 2HB  HIS A 253     -49.317 -27.472 -30.580  1.00  1.210          H  
ATOM   4077  HD1 HIS A 253     -49.717 -28.056 -28.079  1.00  1.210          H  
ATOM   4078  HD2 HIS A 253     -47.683 -24.418 -28.616  1.00  1.210          H  
ATOM   4079  HE1 HIS A 253     -49.687 -26.968 -25.881  1.00  1.210          H  
ATOM   4080  N   PRO A 254     -45.756 -29.036 -31.804  1.00  1.270          N  
ATOM   4081  CA  PRO A 254     -45.179 -29.583 -33.006  1.00  1.430          C  
ATOM   4082  C   PRO A 254     -46.004 -30.747 -33.535  1.00  0.960          C  
ATOM   4083  O   PRO A 254     -46.677 -31.422 -32.782  1.00  0.910          O  
ATOM   4084  CB  PRO A 254     -43.841 -30.124 -32.495  1.00  2.150          C  
ATOM   4085  CG  PRO A 254     -44.135 -30.525 -31.077  1.00  2.150          C  
ATOM   4086  CD  PRO A 254     -45.073 -29.531 -30.579  1.00  2.150          C  
ATOM   4087  HA  PRO A 254     -45.048 -28.790 -33.751  1.00  1.720          H  
ATOM   4088 1HB  PRO A 254     -43.080 -29.331 -32.539  1.00  2.570          H  
ATOM   4089 2HB  PRO A 254     -43.489 -30.957 -33.109  1.00  2.570          H  
ATOM   4090 1HG  PRO A 254     -43.226 -30.507 -30.472  1.00  2.570          H  
ATOM   4091 2HG  PRO A 254     -44.541 -31.551 -31.032  1.00  2.570          H  
ATOM   4092 1HD  PRO A 254     -44.425 -28.804 -30.140  1.00  2.570          H  
ATOM   4093 2HD  PRO A 254     -45.759 -29.999 -29.865  1.00  2.570          H  
ATOM   4094  N   PHE A 255     -45.860 -30.995 -34.817  1.00  0.940          N  
ATOM   4095  CA  PHE A 255     -45.303 -30.723 -36.109  1.00  1.210          C  
ATOM   4096  C   PHE A 255     -46.311 -30.915 -37.259  1.00  1.140          C  
ATOM   4097  O   PHE A 255     -45.944 -31.537 -38.253  1.00  1.610          O  
ATOM   4098  CB  PHE A 255     -44.142 -31.703 -36.254  1.00  1.590          C  
ATOM   4099  CG  PHE A 255     -43.028 -31.485 -37.176  1.00  1.590          C  
ATOM   4100  CD1 PHE A 255     -42.991 -30.516 -38.154  1.00  1.590          C  
ATOM   4101  CD2 PHE A 255     -41.940 -32.329 -37.025  1.00  1.590          C  
ATOM   4102  CE1 PHE A 255     -41.888 -30.401 -38.950  1.00  1.590          C  
ATOM   4103  CE2 PHE A 255     -40.841 -32.219 -37.810  1.00  1.590          C  
ATOM   4104  CZ  PHE A 255     -40.801 -31.257 -38.777  1.00  1.590          C  
ATOM   4105  H   PHE A 255     -45.316 -30.170 -34.669  1.00  1.130          H  
ATOM   4106  HA  PHE A 255     -44.948 -29.685 -36.118  1.00  1.450          H  
ATOM   4107 1HB  PHE A 255     -43.718 -31.887 -35.276  1.00  1.900          H  
ATOM   4108 2HB  PHE A 255     -44.580 -32.626 -36.549  1.00  1.900          H  
ATOM   4109  HD1 PHE A 255     -43.832 -29.845 -38.302  1.00  1.900          H  
ATOM   4110  HD2 PHE A 255     -41.976 -33.098 -36.250  1.00  1.900          H  
ATOM   4111  HE1 PHE A 255     -41.875 -29.639 -39.717  1.00  1.900          H  
ATOM   4112  HE2 PHE A 255     -39.993 -32.896 -37.668  1.00  1.900          H  
ATOM   4113  HZ  PHE A 255     -39.911 -31.175 -39.399  1.00  1.900          H  
ATOM   4114  N   SER A 256     -47.541 -30.356 -37.220  1.00  0.980          N  
ATOM   4115  CA  SER A 256     -48.250 -29.609 -36.158  1.00  1.560          C  
ATOM   4116  C   SER A 256     -49.165 -30.581 -35.385  1.00  1.740          C  
ATOM   4117  O   SER A 256     -48.929 -31.788 -35.357  1.00  2.260          O  
ATOM   4118  CB  SER A 256     -49.106 -28.527 -36.763  1.00  1.950          C  
ATOM   4119  OG  SER A 256     -50.154 -29.085 -37.488  1.00  1.950          O  
ATOM   4120  H   SER A 256     -48.085 -30.449 -38.070  1.00  1.180          H  
ATOM   4121  HA  SER A 256     -47.545 -29.149 -35.471  1.00  1.870          H  
ATOM   4122 1HB  SER A 256     -49.505 -27.885 -35.972  1.00  2.340          H  
ATOM   4123 2HB  SER A 256     -48.505 -27.916 -37.409  1.00  2.340          H  
ATOM   4124  HG  SER A 256     -50.687 -28.344 -37.789  1.00  2.340          H  
ATOM   4125  N   HIS A 257     -50.197 -30.064 -34.710  1.00  1.440          N  
ATOM   4126  CA  HIS A 257     -51.389 -30.194 -33.859  1.00  1.740          C  
ATOM   4127  C   HIS A 257     -52.423 -29.114 -34.187  1.00  1.320          C  
ATOM   4128  O   HIS A 257     -51.956 -27.981 -34.219  1.00  1.560          O  
ATOM   4129  CB  HIS A 257     -51.077 -30.071 -32.352  1.00  2.320          C  
ATOM   4130  CG  HIS A 257     -50.192 -31.090 -31.733  1.00  2.320          C  
ATOM   4131  ND1 HIS A 257     -50.506 -32.414 -31.700  1.00  2.320          N  
ATOM   4132  CD2 HIS A 257     -49.067 -30.958 -31.015  1.00  2.320          C  
ATOM   4133  CE1 HIS A 257     -49.592 -33.054 -31.001  1.00  2.320          C  
ATOM   4134  NE2 HIS A 257     -48.721 -32.194 -30.565  1.00  2.320          N  
ATOM   4135  H   HIS A 257     -50.196 -31.042 -34.457  1.00  1.730          H  
ATOM   4136  HA  HIS A 257     -51.855 -31.164 -34.027  1.00  2.090          H  
ATOM   4137 1HB  HIS A 257     -50.618 -29.097 -32.172  1.00  2.780          H  
ATOM   4138 2HB  HIS A 257     -51.998 -30.100 -31.783  1.00  2.780          H  
ATOM   4139  HD1 HIS A 257     -50.882 -32.879 -32.498  1.00  2.780          H  
ATOM   4140  HD2 HIS A 257     -48.483 -30.125 -30.734  1.00  2.780          H  
ATOM   4141  HE1 HIS A 257     -49.666 -34.121 -30.868  1.00  2.780          H  
ATOM   4142  N   GLY A 258     -53.533 -29.280 -33.453  1.00  0.790          N  
ATOM   4143  CA  GLY A 258     -54.787 -28.660 -33.900  1.00  0.630          C  
ATOM   4144  C   GLY A 258     -55.101 -27.616 -32.850  1.00  0.570          C  
ATOM   4145  O   GLY A 258     -56.211 -27.096 -32.709  1.00  0.550          O  
ATOM   4146  H   GLY A 258     -53.414 -29.055 -32.478  1.00  0.950          H  
ATOM   4147 1HA  GLY A 258     -55.593 -29.378 -33.952  1.00  0.760          H  
ATOM   4148 2HA  GLY A 258     -54.654 -28.194 -34.875  1.00  0.760          H  
ATOM   4149  N   LEU A 259     -54.104 -27.431 -32.012  1.00  0.610          N  
ATOM   4150  CA  LEU A 259     -54.123 -26.542 -30.880  1.00  0.620          C  
ATOM   4151  C   LEU A 259     -53.207 -25.406 -31.206  1.00  0.710          C  
ATOM   4152  O   LEU A 259     -52.006 -25.613 -31.325  1.00  1.250          O  
ATOM   4153  CB  LEU A 259     -53.656 -27.317 -29.638  1.00  0.860          C  
ATOM   4154  CG  LEU A 259     -53.491 -26.564 -28.317  1.00  0.860          C  
ATOM   4155  CD1 LEU A 259     -54.822 -25.965 -27.874  1.00  0.860          C  
ATOM   4156  CD2 LEU A 259     -52.977 -27.581 -27.280  1.00  0.860          C  
ATOM   4157  H   LEU A 259     -53.233 -27.893 -32.243  1.00  0.730          H  
ATOM   4158  HA  LEU A 259     -55.134 -26.164 -30.737  1.00  0.740          H  
ATOM   4159 1HB  LEU A 259     -54.362 -28.125 -29.461  1.00  1.040          H  
ATOM   4160 2HB  LEU A 259     -52.688 -27.762 -29.870  1.00  1.040          H  
ATOM   4161  HG  LEU A 259     -52.765 -25.752 -28.429  1.00  1.040          H  
ATOM   4162 1HD1 LEU A 259     -54.697 -25.450 -26.930  1.00  1.040          H  
ATOM   4163 2HD1 LEU A 259     -55.176 -25.254 -28.610  1.00  1.040          H  
ATOM   4164 3HD1 LEU A 259     -55.556 -26.760 -27.756  1.00  1.040          H  
ATOM   4165 1HD2 LEU A 259     -52.842 -27.116 -26.334  1.00  1.040          H  
ATOM   4166 2HD2 LEU A 259     -53.701 -28.388 -27.173  1.00  1.040          H  
ATOM   4167 3HD2 LEU A 259     -52.030 -27.993 -27.611  1.00  1.040          H  
ATOM   4168  N   GLN A 260     -53.747 -24.208 -31.362  1.00  0.610          N  
ATOM   4169  CA  GLN A 260     -52.901 -23.104 -31.785  1.00  0.650          C  
ATOM   4170  C   GLN A 260     -51.649 -23.021 -30.914  1.00  0.690          C  
ATOM   4171  O   GLN A 260     -50.526 -23.042 -31.427  1.00  1.100          O  
ATOM   4172  CB  GLN A 260     -53.701 -21.797 -31.757  1.00  0.890          C  
ATOM   4173  CG  GLN A 260     -52.940 -20.610 -32.288  1.00  0.890          C  
ATOM   4174  CD  GLN A 260     -52.154 -19.979 -31.230  1.00  0.890          C  
ATOM   4175  OE1 GLN A 260     -52.665 -19.869 -30.119  1.00  0.890          O  
ATOM   4176  NE2 GLN A 260     -50.924 -19.604 -31.520  1.00  0.890          N  
ATOM   4177  H   GLN A 260     -54.743 -24.087 -31.237  1.00  0.730          H  
ATOM   4178  HA  GLN A 260     -52.586 -23.288 -32.812  1.00  0.780          H  
ATOM   4179 1HB  GLN A 260     -54.602 -21.906 -32.347  1.00  1.070          H  
ATOM   4180 2HB  GLN A 260     -54.017 -21.584 -30.741  1.00  1.070          H  
ATOM   4181 1HG  GLN A 260     -52.247 -20.944 -33.055  1.00  1.070          H  
ATOM   4182 2HG  GLN A 260     -53.633 -19.879 -32.706  1.00  1.070          H  
ATOM   4183 1HE2 GLN A 260     -50.338 -19.187 -30.828  1.00  1.070          H  
ATOM   4184 2HE2 GLN A 260     -50.547 -19.762 -32.455  1.00  1.070          H  
ATOM   4185  N   THR A 261     -51.859 -22.845 -29.608  1.00  0.530          N  
ATOM   4186  CA  THR A 261     -50.853 -22.861 -28.539  1.00  0.610          C  
ATOM   4187  C   THR A 261     -51.560 -23.000 -27.187  1.00  0.590          C  
ATOM   4188  O   THR A 261     -52.687 -22.523 -27.022  1.00  0.640          O  
ATOM   4189  CB  THR A 261     -49.821 -21.683 -28.619  1.00  0.820          C  
ATOM   4190  OG1 THR A 261     -48.980 -21.843 -29.763  1.00  0.820          O  
ATOM   4191  CG2 THR A 261     -48.914 -21.557 -27.388  1.00  0.820          C  
ATOM   4192  H   THR A 261     -52.820 -22.762 -29.315  1.00  0.640          H  
ATOM   4193  HA  THR A 261     -50.274 -23.756 -28.674  1.00  0.730          H  
ATOM   4194  HB  THR A 261     -50.371 -20.786 -28.755  1.00  0.990          H  
ATOM   4195  HG1 THR A 261     -49.498 -22.133 -30.514  1.00  0.990          H  
ATOM   4196 1HG2 THR A 261     -48.242 -20.713 -27.528  1.00  0.990          H  
ATOM   4197 2HG2 THR A 261     -49.490 -21.397 -26.499  1.00  0.990          H  
ATOM   4198 3HG2 THR A 261     -48.329 -22.458 -27.266  1.00  0.990          H  
ATOM   4199  N   SER A 262     -50.904 -23.624 -26.207  1.00  0.630          N  
ATOM   4200  CA  SER A 262     -51.458 -23.711 -24.854  1.00  0.680          C  
ATOM   4201  C   SER A 262     -50.351 -23.667 -23.817  1.00  0.690          C  
ATOM   4202  O   SER A 262     -49.322 -24.329 -23.951  1.00  0.910          O  
ATOM   4203  CB  SER A 262     -52.274 -24.960 -24.700  1.00  0.930          C  
ATOM   4204  OG  SER A 262     -52.792 -25.079 -23.418  1.00  0.930          O  
ATOM   4205  H   SER A 262     -49.994 -24.055 -26.397  1.00  0.760          H  
ATOM   4206  HA  SER A 262     -52.104 -22.848 -24.687  1.00  0.820          H  
ATOM   4207 1HB  SER A 262     -53.076 -24.943 -25.416  1.00  1.120          H  
ATOM   4208 2HB  SER A 262     -51.649 -25.818 -24.911  1.00  1.120          H  
ATOM   4209  HG  SER A 262     -53.442 -25.776 -23.471  1.00  1.120          H  
ATOM   4210  N   ASP A 263     -50.551 -22.869 -22.782  1.00  0.590          N  
ATOM   4211  CA  ASP A 263     -49.548 -22.651 -21.765  1.00  0.540          C  
ATOM   4212  C   ASP A 263     -50.113 -22.582 -20.349  1.00  0.490          C  
ATOM   4213  O   ASP A 263     -51.312 -22.791 -20.143  1.00  0.640          O  
ATOM   4214  CB  ASP A 263     -48.881 -21.348 -22.142  1.00  0.780          C  
ATOM   4215  CG  ASP A 263     -49.890 -20.222 -22.200  1.00  0.780          C  
ATOM   4216  OD1 ASP A 263     -50.991 -20.375 -21.710  1.00  0.780          O  
ATOM   4217  OD2 ASP A 263     -49.614 -19.240 -22.807  1.00  0.780          O  
ATOM   4218  H   ASP A 263     -51.422 -22.355 -22.703  1.00  0.710          H  
ATOM   4219  HA  ASP A 263     -48.824 -23.465 -21.808  1.00  0.650          H  
ATOM   4220 1HB  ASP A 263     -48.153 -21.118 -21.465  1.00  0.930          H  
ATOM   4221 2HB  ASP A 263     -48.397 -21.445 -23.120  1.00  0.930          H  
ATOM   4222  N   VAL A 264     -49.251 -22.286 -19.361  1.00  0.530          N  
ATOM   4223  CA  VAL A 264     -49.715 -22.250 -17.973  1.00  0.450          C  
ATOM   4224  C   VAL A 264     -49.555 -20.854 -17.384  1.00  0.420          C  
ATOM   4225  O   VAL A 264     -48.523 -20.206 -17.554  1.00  0.460          O  
ATOM   4226  CB  VAL A 264     -48.979 -23.327 -17.108  1.00  0.660          C  
ATOM   4227  CG1 VAL A 264     -47.495 -23.099 -17.065  1.00  0.660          C  
ATOM   4228  CG2 VAL A 264     -49.549 -23.348 -15.733  1.00  0.660          C  
ATOM   4229  H   VAL A 264     -48.263 -22.084 -19.565  1.00  0.640          H  
ATOM   4230  HA  VAL A 264     -50.781 -22.483 -17.951  1.00  0.540          H  
ATOM   4231  HB  VAL A 264     -49.116 -24.288 -17.555  1.00  0.790          H  
ATOM   4232 1HG1 VAL A 264     -47.022 -23.881 -16.475  1.00  0.790          H  
ATOM   4233 2HG1 VAL A 264     -47.126 -23.141 -18.051  1.00  0.790          H  
ATOM   4234 3HG1 VAL A 264     -47.265 -22.131 -16.620  1.00  0.790          H  
ATOM   4235 1HG2 VAL A 264     -49.051 -24.121 -15.148  1.00  0.790          H  
ATOM   4236 2HG2 VAL A 264     -49.392 -22.390 -15.267  1.00  0.790          H  
ATOM   4237 3HG2 VAL A 264     -50.604 -23.559 -15.766  1.00  0.790          H  
ATOM   4238  N   ASP A 265     -50.580 -20.405 -16.662  1.00  0.420          N  
ATOM   4239  CA  ASP A 265     -50.550 -19.072 -16.060  1.00  0.440          C  
ATOM   4240  C   ASP A 265     -49.307 -18.966 -15.170  1.00  0.420          C  
ATOM   4241  O   ASP A 265     -48.958 -19.913 -14.455  1.00  0.450          O  
ATOM   4242  CB  ASP A 265     -51.798 -18.846 -15.223  1.00  0.610          C  
ATOM   4243  CG  ASP A 265     -53.146 -18.701 -15.985  1.00  0.610          C  
ATOM   4244  OD1 ASP A 265     -53.191 -18.602 -17.184  1.00  0.610          O  
ATOM   4245  OD2 ASP A 265     -54.152 -18.739 -15.288  1.00  0.610          O  
ATOM   4246  H   ASP A 265     -51.401 -21.015 -16.555  1.00  0.500          H  
ATOM   4247  HA  ASP A 265     -50.488 -18.318 -16.851  1.00  0.530          H  
ATOM   4248 1HB  ASP A 265     -51.897 -19.714 -14.625  1.00  0.730          H  
ATOM   4249 2HB  ASP A 265     -51.652 -17.991 -14.558  1.00  0.730          H  
ATOM   4250  N   MET A 266     -48.663 -17.796 -15.138  1.00  0.420          N  
ATOM   4251  CA  MET A 266     -47.410 -17.657 -14.395  1.00  0.410          C  
ATOM   4252  C   MET A 266     -47.435 -18.005 -12.924  1.00  0.430          C  
ATOM   4253  O   MET A 266     -46.460 -18.553 -12.421  1.00  0.430          O  
ATOM   4254  CB  MET A 266     -46.886 -16.239 -14.503  1.00  0.580          C  
ATOM   4255  CG  MET A 266     -45.479 -16.019 -13.907  1.00  0.580          C  
ATOM   4256  SD  MET A 266     -44.152 -16.857 -14.793  1.00  0.580          S  
ATOM   4257  CE  MET A 266     -42.721 -16.133 -14.012  1.00  0.580          C  
ATOM   4258  H   MET A 266     -49.002 -17.004 -15.697  1.00  0.500          H  
ATOM   4259  HA  MET A 266     -46.690 -18.327 -14.864  1.00  0.490          H  
ATOM   4260 1HB  MET A 266     -46.872 -15.936 -15.544  1.00  0.690          H  
ATOM   4261 2HB  MET A 266     -47.566 -15.559 -13.984  1.00  0.690          H  
ATOM   4262 1HG  MET A 266     -45.286 -14.987 -13.899  1.00  0.690          H  
ATOM   4263 2HG  MET A 266     -45.457 -16.345 -12.875  1.00  0.690          H  
ATOM   4264 1HE  MET A 266     -41.823 -16.557 -14.450  1.00  0.690          H  
ATOM   4265 2HE  MET A 266     -42.727 -15.053 -14.161  1.00  0.690          H  
ATOM   4266 3HE  MET A 266     -42.739 -16.349 -12.970  1.00  0.690          H  
ATOM   4267  N   ASN A 267     -48.521 -17.767 -12.213  1.00  0.500          N  
ATOM   4268  CA  ASN A 267     -48.467 -18.030 -10.785  1.00  0.580          C  
ATOM   4269  C   ASN A 267     -48.606 -19.498 -10.437  1.00  0.510          C  
ATOM   4270  O   ASN A 267     -48.551 -19.878  -9.268  1.00  0.520          O  
ATOM   4271  CB  ASN A 267     -49.489 -17.213 -10.052  1.00  0.780          C  
ATOM   4272  CG  ASN A 267     -50.854 -17.531 -10.409  1.00  0.780          C  
ATOM   4273  OD1 ASN A 267     -51.163 -17.806 -11.582  1.00  0.780          O  
ATOM   4274  ND2 ASN A 267     -51.729 -17.492  -9.430  1.00  0.780          N  
ATOM   4275  H   ASN A 267     -49.348 -17.372 -12.641  1.00  0.600          H  
ATOM   4276  HA  ASN A 267     -47.486 -17.714 -10.427  1.00  0.700          H  
ATOM   4277 1HB  ASN A 267     -49.375 -17.375  -8.990  1.00  0.940          H  
ATOM   4278 2HB  ASN A 267     -49.309 -16.174 -10.252  1.00  0.940          H  
ATOM   4279 1HD2 ASN A 267     -52.693 -17.693  -9.606  1.00  0.940          H  
ATOM   4280 2HD2 ASN A 267     -51.435 -17.266  -8.500  1.00  0.940          H  
ATOM   4281  N   ASP A 268     -48.706 -20.360 -11.449  1.00  0.500          N  
ATOM   4282  CA  ASP A 268     -48.756 -21.786 -11.212  1.00  0.490          C  
ATOM   4283  C   ASP A 268     -47.386 -22.261 -10.761  1.00  0.460          C  
ATOM   4284  O   ASP A 268     -47.240 -23.348 -10.198  1.00  0.460          O  
ATOM   4285  CB  ASP A 268     -49.206 -22.547 -12.446  1.00  0.690          C  
ATOM   4286  CG  ASP A 268     -49.697 -23.976 -12.135  1.00  0.690          C  
ATOM   4287  OD1 ASP A 268     -50.635 -24.137 -11.398  1.00  0.690          O  
ATOM   4288  OD2 ASP A 268     -49.111 -24.904 -12.653  1.00  0.690          O  
ATOM   4289  H   ASP A 268     -48.743 -20.025 -12.416  1.00  0.600          H  
ATOM   4290  HA  ASP A 268     -49.456 -21.985 -10.412  1.00  0.590          H  
ATOM   4291 1HB  ASP A 268     -49.988 -21.987 -12.951  1.00  0.830          H  
ATOM   4292 2HB  ASP A 268     -48.363 -22.604 -13.133  1.00  0.830          H  
ATOM   4293  N   VAL A 269     -46.349 -21.433 -10.980  1.00  0.460          N  
ATOM   4294  CA  VAL A 269     -45.022 -21.830 -10.556  1.00  0.470          C  
ATOM   4295  C   VAL A 269     -45.005 -21.927  -9.039  1.00  0.490          C  
ATOM   4296  O   VAL A 269     -44.230 -22.695  -8.490  1.00  0.510          O  
ATOM   4297  CB  VAL A 269     -43.906 -20.858 -11.024  1.00  0.650          C  
ATOM   4298  CG1 VAL A 269     -43.891 -20.757 -12.540  1.00  0.650          C  
ATOM   4299  CG2 VAL A 269     -44.053 -19.523 -10.400  1.00  0.650          C  
ATOM   4300  H   VAL A 269     -46.502 -20.541 -11.459  1.00  0.550          H  
ATOM   4301  HA  VAL A 269     -44.803 -22.813 -10.973  1.00  0.560          H  
ATOM   4302  HB  VAL A 269     -42.958 -21.260 -10.729  1.00  0.780          H  
ATOM   4303 1HG1 VAL A 269     -43.078 -20.100 -12.851  1.00  0.780          H  
ATOM   4304 2HG1 VAL A 269     -43.740 -21.748 -12.962  1.00  0.780          H  
ATOM   4305 3HG1 VAL A 269     -44.832 -20.354 -12.896  1.00  0.780          H  
ATOM   4306 1HG2 VAL A 269     -43.241 -18.903 -10.758  1.00  0.780          H  
ATOM   4307 2HG2 VAL A 269     -44.989 -19.090 -10.675  1.00  0.780          H  
ATOM   4308 3HG2 VAL A 269     -43.996 -19.586  -9.317  1.00  0.780          H  
ATOM   4309  N   ARG A 270     -45.901 -21.208  -8.345  1.00  0.510          N  
ATOM   4310  CA  ARG A 270     -45.956 -21.236  -6.896  1.00  0.580          C  
ATOM   4311  C   ARG A 270     -46.216 -22.635  -6.363  1.00  0.550          C  
ATOM   4312  O   ARG A 270     -45.907 -22.921  -5.203  1.00  0.620          O  
ATOM   4313  CB  ARG A 270     -47.014 -20.260  -6.364  1.00  0.780          C  
ATOM   4314  CG  ARG A 270     -47.149 -20.216  -4.818  1.00  0.780          C  
ATOM   4315  CD  ARG A 270     -48.252 -21.108  -4.293  1.00  0.780          C  
ATOM   4316  NE  ARG A 270     -48.303 -21.129  -2.828  1.00  0.780          N  
ATOM   4317  CZ  ARG A 270     -47.556 -21.938  -2.047  1.00  0.780          C  
ATOM   4318  NH1 ARG A 270     -46.677 -22.787  -2.568  1.00  0.780          N  
ATOM   4319  NH2 ARG A 270     -47.727 -21.866  -0.740  1.00  0.780          N  
ATOM   4320  H   ARG A 270     -46.584 -20.616  -8.824  1.00  0.610          H  
ATOM   4321  HA  ARG A 270     -44.986 -20.905  -6.520  1.00  0.700          H  
ATOM   4322 1HB  ARG A 270     -46.788 -19.258  -6.713  1.00  0.940          H  
ATOM   4323 2HB  ARG A 270     -47.991 -20.536  -6.769  1.00  0.940          H  
ATOM   4324 1HG  ARG A 270     -46.206 -20.507  -4.354  1.00  0.940          H  
ATOM   4325 2HG  ARG A 270     -47.388 -19.198  -4.519  1.00  0.940          H  
ATOM   4326 1HD  ARG A 270     -49.191 -20.698  -4.650  1.00  0.940          H  
ATOM   4327 2HD  ARG A 270     -48.186 -22.118  -4.639  1.00  0.940          H  
ATOM   4328  HE  ARG A 270     -48.951 -20.504  -2.324  1.00  0.940          H  
ATOM   4329 1HH1 ARG A 270     -46.533 -22.840  -3.591  1.00  0.940          H  
ATOM   4330 2HH1 ARG A 270     -46.131 -23.382  -1.968  1.00  0.940          H  
ATOM   4331 1HH2 ARG A 270     -48.424 -21.194  -0.382  1.00  0.940          H  
ATOM   4332 2HH2 ARG A 270     -47.198 -22.452  -0.116  1.00  0.940          H  
ATOM   4333  N   PHE A 271     -46.838 -23.503  -7.162  1.00  0.500          N  
ATOM   4334  CA  PHE A 271     -47.172 -24.824  -6.679  1.00  0.500          C  
ATOM   4335  C   PHE A 271     -46.129 -25.857  -7.105  1.00  0.490          C  
ATOM   4336  O   PHE A 271     -46.303 -27.055  -6.863  1.00  0.530          O  
ATOM   4337  CB  PHE A 271     -48.554 -25.198  -7.209  1.00  0.700          C  
ATOM   4338  CG  PHE A 271     -49.617 -24.250  -6.712  1.00  0.700          C  
ATOM   4339  CD1 PHE A 271     -50.081 -23.248  -7.544  1.00  0.700          C  
ATOM   4340  CD2 PHE A 271     -50.136 -24.336  -5.427  1.00  0.700          C  
ATOM   4341  CE1 PHE A 271     -51.032 -22.353  -7.119  1.00  0.700          C  
ATOM   4342  CE2 PHE A 271     -51.096 -23.439  -4.997  1.00  0.700          C  
ATOM   4343  CZ  PHE A 271     -51.543 -22.446  -5.846  1.00  0.700          C  
ATOM   4344  H   PHE A 271     -47.055 -23.264  -8.134  1.00  0.600          H  
ATOM   4345  HA  PHE A 271     -47.205 -24.800  -5.592  1.00  0.600          H  
ATOM   4346 1HB  PHE A 271     -48.545 -25.165  -8.304  1.00  0.840          H  
ATOM   4347 2HB  PHE A 271     -48.813 -26.209  -6.906  1.00  0.840          H  
ATOM   4348  HD1 PHE A 271     -49.678 -23.178  -8.551  1.00  0.840          H  
ATOM   4349  HD2 PHE A 271     -49.781 -25.119  -4.754  1.00  0.840          H  
ATOM   4350  HE1 PHE A 271     -51.376 -21.570  -7.794  1.00  0.840          H  
ATOM   4351  HE2 PHE A 271     -51.501 -23.514  -3.986  1.00  0.840          H  
ATOM   4352  HZ  PHE A 271     -52.298 -21.738  -5.507  1.00  0.840          H  
ATOM   4353  N   SER A 272     -45.056 -25.401  -7.757  1.00  0.490          N  
ATOM   4354  CA  SER A 272     -43.979 -26.280  -8.194  1.00  0.480          C  
ATOM   4355  C   SER A 272     -42.945 -26.398  -7.088  1.00  0.570          C  
ATOM   4356  O   SER A 272     -42.904 -25.592  -6.154  1.00  0.850          O  
ATOM   4357  CB  SER A 272     -43.290 -25.750  -9.445  1.00  0.680          C  
ATOM   4358  OG  SER A 272     -42.543 -24.596  -9.163  1.00  0.680          O  
ATOM   4359  H   SER A 272     -44.949 -24.402  -7.927  1.00  0.590          H  
ATOM   4360  HA  SER A 272     -44.386 -27.271  -8.410  1.00  0.580          H  
ATOM   4361 1HB  SER A 272     -42.634 -26.525  -9.853  1.00  0.810          H  
ATOM   4362 2HB  SER A 272     -44.038 -25.522 -10.203  1.00  0.810          H  
ATOM   4363  HG  SER A 272     -43.199 -23.895  -9.021  1.00  0.810          H  
ATOM   4364  N   LYS A 273     -42.077 -27.385  -7.215  1.00  0.550          N  
ATOM   4365  CA  LYS A 273     -40.948 -27.565  -6.322  1.00  0.590          C  
ATOM   4366  C   LYS A 273     -39.654 -27.313  -7.102  1.00  0.570          C  
ATOM   4367  O   LYS A 273     -38.692 -26.754  -6.567  1.00  0.660          O  
ATOM   4368  CB  LYS A 273     -41.029 -28.950  -5.689  1.00  0.810          C  
ATOM   4369  CG  LYS A 273     -39.889 -29.370  -4.742  1.00  0.810          C  
ATOM   4370  CD  LYS A 273     -39.847 -28.577  -3.440  1.00  0.810          C  
ATOM   4371  CE  LYS A 273     -38.830 -29.208  -2.474  1.00  0.810          C  
ATOM   4372  NZ  LYS A 273     -38.618 -28.404  -1.230  1.00  0.810          N  
ATOM   4373  H   LYS A 273     -42.207 -28.042  -7.984  1.00  0.660          H  
ATOM   4374  HA  LYS A 273     -41.009 -26.819  -5.531  1.00  0.710          H  
ATOM   4375 1HB  LYS A 273     -41.948 -29.004  -5.107  1.00  0.970          H  
ATOM   4376 2HB  LYS A 273     -41.134 -29.672  -6.468  1.00  0.970          H  
ATOM   4377 1HG  LYS A 273     -40.017 -30.421  -4.495  1.00  0.970          H  
ATOM   4378 2HG  LYS A 273     -38.932 -29.254  -5.255  1.00  0.970          H  
ATOM   4379 1HD  LYS A 273     -39.577 -27.550  -3.636  1.00  0.970          H  
ATOM   4380 2HD  LYS A 273     -40.830 -28.588  -2.974  1.00  0.970          H  
ATOM   4381 1HE  LYS A 273     -39.208 -30.188  -2.190  1.00  0.970          H  
ATOM   4382 2HE  LYS A 273     -37.872 -29.333  -2.980  1.00  0.970          H  
ATOM   4383 1HZ  LYS A 273     -37.962 -28.884  -0.636  1.00  0.970          H  
ATOM   4384 2HZ  LYS A 273     -38.218 -27.475  -1.463  1.00  0.970          H  
ATOM   4385 3HZ  LYS A 273     -39.488 -28.283  -0.737  1.00  0.970          H  
ATOM   4386  N   LEU A 274     -39.631 -27.747  -8.361  1.00  0.550          N  
ATOM   4387  CA  LEU A 274     -38.465 -27.570  -9.216  1.00  0.540          C  
ATOM   4388  C   LEU A 274     -38.850 -26.875 -10.500  1.00  0.480          C  
ATOM   4389  O   LEU A 274     -39.775 -27.312 -11.190  1.00  0.500          O  
ATOM   4390  CB  LEU A 274     -37.813 -28.920  -9.526  1.00  0.760          C  
ATOM   4391  CG  LEU A 274     -36.666 -28.950 -10.543  1.00  0.760          C  
ATOM   4392  CD1 LEU A 274     -35.462 -28.155 -10.046  1.00  0.760          C  
ATOM   4393  CD2 LEU A 274     -36.293 -30.417 -10.767  1.00  0.760          C  
ATOM   4394  H   LEU A 274     -40.455 -28.215  -8.746  1.00  0.660          H  
ATOM   4395  HA  LEU A 274     -37.746 -26.939  -8.695  1.00  0.650          H  
ATOM   4396 1HB  LEU A 274     -37.416 -29.314  -8.600  1.00  0.910          H  
ATOM   4397 2HB  LEU A 274     -38.585 -29.594  -9.887  1.00  0.910          H  
ATOM   4398  HG  LEU A 274     -36.993 -28.504 -11.473  1.00  0.910          H  
ATOM   4399 1HD1 LEU A 274     -34.667 -28.204 -10.790  1.00  0.910          H  
ATOM   4400 2HD1 LEU A 274     -35.731 -27.113  -9.892  1.00  0.910          H  
ATOM   4401 3HD1 LEU A 274     -35.108 -28.578  -9.110  1.00  0.910          H  
ATOM   4402 1HD2 LEU A 274     -35.488 -30.491 -11.499  1.00  0.910          H  
ATOM   4403 2HD2 LEU A 274     -35.970 -30.852  -9.823  1.00  0.910          H  
ATOM   4404 3HD2 LEU A 274     -37.149 -30.971 -11.124  1.00  0.910          H  
ATOM   4405  N   LEU A 275     -38.166 -25.786 -10.809  1.00  0.430          N  
ATOM   4406  CA  LEU A 275     -38.461 -25.066 -12.026  1.00  0.410          C  
ATOM   4407  C   LEU A 275     -37.232 -24.713 -12.842  1.00  0.410          C  
ATOM   4408  O   LEU A 275     -36.289 -24.070 -12.362  1.00  0.470          O  
ATOM   4409  CB  LEU A 275     -39.326 -23.854 -11.693  1.00  0.580          C  
ATOM   4410  CG  LEU A 275     -39.618 -22.848 -12.813  1.00  0.580          C  
ATOM   4411  CD1 LEU A 275     -40.341 -23.453 -14.001  1.00  0.580          C  
ATOM   4412  CD2 LEU A 275     -40.535 -21.869 -12.244  1.00  0.580          C  
ATOM   4413  H   LEU A 275     -37.427 -25.447 -10.183  1.00  0.520          H  
ATOM   4414  HA  LEU A 275     -39.070 -25.717 -12.641  1.00  0.490          H  
ATOM   4415 1HB  LEU A 275     -40.286 -24.221 -11.318  1.00  0.700          H  
ATOM   4416 2HB  LEU A 275     -38.839 -23.308 -10.882  1.00  0.700          H  
ATOM   4417  HG  LEU A 275     -38.691 -22.383 -13.150  1.00  0.700          H  
ATOM   4418 1HD1 LEU A 275     -40.546 -22.679 -14.718  1.00  0.700          H  
ATOM   4419 2HD1 LEU A 275     -39.745 -24.205 -14.479  1.00  0.700          H  
ATOM   4420 3HD1 LEU A 275     -41.263 -23.882 -13.672  1.00  0.700          H  
ATOM   4421 1HD2 LEU A 275     -40.779 -21.148 -13.006  1.00  0.700          H  
ATOM   4422 2HD2 LEU A 275     -41.430 -22.392 -11.938  1.00  0.700          H  
ATOM   4423 3HD2 LEU A 275     -40.093 -21.385 -11.384  1.00  0.700          H  
ATOM   4424  N   ILE A 276     -37.269 -25.156 -14.089  1.00  0.390          N  
ATOM   4425  CA  ILE A 276     -36.196 -24.936 -15.029  1.00  0.400          C  
ATOM   4426  C   ILE A 276     -36.611 -23.910 -16.094  1.00  0.350          C  
ATOM   4427  O   ILE A 276     -37.684 -24.014 -16.683  1.00  0.340          O  
ATOM   4428  CB  ILE A 276     -35.764 -26.272 -15.673  1.00  0.560          C  
ATOM   4429  CG1 ILE A 276     -35.306 -27.282 -14.574  1.00  0.560          C  
ATOM   4430  CG2 ILE A 276     -34.656 -26.057 -16.682  1.00  0.560          C  
ATOM   4431  CD1 ILE A 276     -36.282 -28.404 -14.294  1.00  0.560          C  
ATOM   4432  H   ILE A 276     -38.097 -25.688 -14.385  1.00  0.470          H  
ATOM   4433  HA  ILE A 276     -35.347 -24.528 -14.491  1.00  0.480          H  
ATOM   4434  HB  ILE A 276     -36.611 -26.705 -16.161  1.00  0.670          H  
ATOM   4435 1HG1 ILE A 276     -34.354 -27.694 -14.853  1.00  0.670          H  
ATOM   4436 2HG1 ILE A 276     -35.192 -26.744 -13.638  1.00  0.670          H  
ATOM   4437 1HG2 ILE A 276     -34.392 -27.015 -17.120  1.00  0.670          H  
ATOM   4438 2HG2 ILE A 276     -34.986 -25.384 -17.469  1.00  0.670          H  
ATOM   4439 3HG2 ILE A 276     -33.786 -25.627 -16.191  1.00  0.670          H  
ATOM   4440 1HD1 ILE A 276     -35.884 -29.037 -13.512  1.00  0.670          H  
ATOM   4441 2HD1 ILE A 276     -37.243 -27.992 -13.978  1.00  0.670          H  
ATOM   4442 3HD1 ILE A 276     -36.419 -28.997 -15.190  1.00  0.670          H  
ATOM   4443  N   GLN A 277     -35.776 -22.892 -16.284  1.00  0.350          N  
ATOM   4444  CA  GLN A 277     -35.976 -21.797 -17.241  1.00  0.350          C  
ATOM   4445  C   GLN A 277     -34.943 -21.871 -18.380  1.00  0.360          C  
ATOM   4446  O   GLN A 277     -33.767 -21.574 -18.152  1.00  0.470          O  
ATOM   4447  CB  GLN A 277     -35.830 -20.458 -16.501  1.00  0.490          C  
ATOM   4448  CG  GLN A 277     -36.880 -20.175 -15.397  1.00  0.490          C  
ATOM   4449  CD  GLN A 277     -38.221 -19.907 -15.993  1.00  0.490          C  
ATOM   4450  OE1 GLN A 277     -38.256 -19.316 -17.060  1.00  0.490          O  
ATOM   4451  NE2 GLN A 277     -39.292 -20.310 -15.371  1.00  0.490          N  
ATOM   4452  H   GLN A 277     -34.923 -22.890 -15.724  1.00  0.420          H  
ATOM   4453  HA  GLN A 277     -36.972 -21.879 -17.676  1.00  0.420          H  
ATOM   4454 1HB  GLN A 277     -34.857 -20.431 -16.031  1.00  0.590          H  
ATOM   4455 2HB  GLN A 277     -35.862 -19.640 -17.221  1.00  0.590          H  
ATOM   4456 1HG  GLN A 277     -36.962 -21.047 -14.745  1.00  0.590          H  
ATOM   4457 2HG  GLN A 277     -36.571 -19.304 -14.822  1.00  0.590          H  
ATOM   4458 1HE2 GLN A 277     -40.211 -20.165 -15.790  1.00  0.590          H  
ATOM   4459 2HE2 GLN A 277     -39.217 -20.806 -14.508  1.00  0.590          H  
ATOM   4460  N   THR A 278     -35.361 -22.253 -19.601  1.00  0.340          N  
ATOM   4461  CA  THR A 278     -34.390 -22.442 -20.685  1.00  0.390          C  
ATOM   4462  C   THR A 278     -34.588 -21.539 -21.915  1.00  0.370          C  
ATOM   4463  O   THR A 278     -35.665 -21.473 -22.513  1.00  0.430          O  
ATOM   4464  CB  THR A 278     -34.446 -23.899 -21.164  1.00  0.530          C  
ATOM   4465  OG1 THR A 278     -34.178 -24.755 -20.069  1.00  0.530          O  
ATOM   4466  CG2 THR A 278     -33.379 -24.143 -22.241  1.00  0.530          C  
ATOM   4467  H   THR A 278     -36.346 -22.469 -19.767  1.00  0.410          H  
ATOM   4468  HA  THR A 278     -33.399 -22.244 -20.291  1.00  0.470          H  
ATOM   4469  HB  THR A 278     -35.428 -24.118 -21.552  1.00  0.630          H  
ATOM   4470  HG1 THR A 278     -34.883 -24.641 -19.431  1.00  0.630          H  
ATOM   4471 1HG2 THR A 278     -33.392 -25.181 -22.539  1.00  0.630          H  
ATOM   4472 2HG2 THR A 278     -33.567 -23.520 -23.113  1.00  0.630          H  
ATOM   4473 3HG2 THR A 278     -32.420 -23.910 -21.883  1.00  0.630          H  
ATOM   4474  N   GLY A 279     -33.539 -20.820 -22.290  1.00  0.330          N  
ATOM   4475  CA  GLY A 279     -33.600 -19.991 -23.493  1.00  0.330          C  
ATOM   4476  C   GLY A 279     -34.406 -18.705 -23.311  1.00  0.340          C  
ATOM   4477  O   GLY A 279     -34.731 -18.016 -24.283  1.00  0.460          O  
ATOM   4478  H   GLY A 279     -32.669 -20.912 -21.747  1.00  0.400          H  
ATOM   4479 1HA  GLY A 279     -32.584 -19.741 -23.800  1.00  0.400          H  
ATOM   4480 2HA  GLY A 279     -34.036 -20.582 -24.299  1.00  0.400          H  
ATOM   4481  N   LYS A 280     -34.763 -18.405 -22.076  1.00  0.360          N  
ATOM   4482  CA  LYS A 280     -35.580 -17.249 -21.768  1.00  0.370          C  
ATOM   4483  C   LYS A 280     -34.964 -16.426 -20.653  1.00  0.480          C  
ATOM   4484  O   LYS A 280     -34.939 -16.862 -19.502  1.00  0.960          O  
ATOM   4485  CB  LYS A 280     -36.965 -17.752 -21.326  1.00  0.510          C  
ATOM   4486  CG  LYS A 280     -38.015 -16.685 -20.996  1.00  0.510          C  
ATOM   4487  CD  LYS A 280     -39.430 -17.311 -20.789  1.00  0.510          C  
ATOM   4488  CE  LYS A 280     -39.531 -18.106 -19.465  1.00  0.510          C  
ATOM   4489  NZ  LYS A 280     -40.941 -18.551 -19.168  1.00  0.510          N  
ATOM   4490  H   LYS A 280     -34.458 -19.028 -21.343  1.00  0.430          H  
ATOM   4491  HA  LYS A 280     -35.669 -16.621 -22.658  1.00  0.440          H  
ATOM   4492 1HB  LYS A 280     -37.366 -18.400 -22.074  1.00  0.620          H  
ATOM   4493 2HB  LYS A 280     -36.830 -18.361 -20.433  1.00  0.620          H  
ATOM   4494 1HG  LYS A 280     -37.724 -16.151 -20.092  1.00  0.620          H  
ATOM   4495 2HG  LYS A 280     -38.066 -15.975 -21.820  1.00  0.620          H  
ATOM   4496 1HD  LYS A 280     -40.176 -16.513 -20.777  1.00  0.620          H  
ATOM   4497 2HD  LYS A 280     -39.654 -17.982 -21.620  1.00  0.620          H  
ATOM   4498 1HE  LYS A 280     -38.899 -18.989 -19.527  1.00  0.620          H  
ATOM   4499 2HE  LYS A 280     -39.180 -17.475 -18.656  1.00  0.620          H  
ATOM   4500 1HZ  LYS A 280     -41.040 -19.105 -18.266  1.00  0.620          H  
ATOM   4501 2HZ  LYS A 280     -41.531 -17.745 -19.111  1.00  0.620          H  
ATOM   4502 3HZ  LYS A 280     -41.259 -19.154 -19.904  1.00  0.620          H  
ATOM   4503  N   ASN A 281     -34.545 -15.194 -20.932  1.00  0.340          N  
ATOM   4504  CA  ASN A 281     -33.969 -14.384 -19.854  1.00  0.360          C  
ATOM   4505  C   ASN A 281     -35.098 -13.750 -19.053  1.00  0.350          C  
ATOM   4506  O   ASN A 281     -35.316 -12.534 -19.100  1.00  0.380          O  
ATOM   4507  CB  ASN A 281     -33.013 -13.326 -20.371  1.00  0.500          C  
ATOM   4508  CG  ASN A 281     -32.189 -12.648 -19.239  1.00  0.500          C  
ATOM   4509  OD1 ASN A 281     -32.088 -13.151 -18.086  1.00  0.500          O  
ATOM   4510  ND2 ASN A 281     -31.618 -11.519 -19.571  1.00  0.500          N  
ATOM   4511  H   ASN A 281     -34.567 -14.860 -21.892  1.00  0.410          H  
ATOM   4512  HA  ASN A 281     -33.418 -15.042 -19.179  1.00  0.430          H  
ATOM   4513 1HB  ASN A 281     -32.324 -13.778 -21.083  1.00  0.600          H  
ATOM   4514 2HB  ASN A 281     -33.576 -12.556 -20.904  1.00  0.600          H  
ATOM   4515 1HD2 ASN A 281     -31.075 -11.009 -18.905  1.00  0.600          H  
ATOM   4516 2HD2 ASN A 281     -31.733 -11.142 -20.494  1.00  0.600          H  
ATOM   4517  N   LEU A 282     -35.785 -14.601 -18.305  1.00  0.350          N  
ATOM   4518  CA  LEU A 282     -36.977 -14.293 -17.544  1.00  0.350          C  
ATOM   4519  C   LEU A 282     -36.894 -13.020 -16.743  1.00  0.330          C  
ATOM   4520  O   LEU A 282     -37.792 -12.175 -16.787  1.00  0.370          O  
ATOM   4521  CB  LEU A 282     -37.218 -15.417 -16.527  1.00  0.490          C  
ATOM   4522  CG  LEU A 282     -38.395 -15.220 -15.575  1.00  0.490          C  
ATOM   4523  CD1 LEU A 282     -39.686 -15.256 -16.322  1.00  0.490          C  
ATOM   4524  CD2 LEU A 282     -38.340 -16.231 -14.513  1.00  0.490          C  
ATOM   4525  H   LEU A 282     -35.466 -15.570 -18.348  1.00  0.420          H  
ATOM   4526  HA  LEU A 282     -37.804 -14.221 -18.245  1.00  0.420          H  
ATOM   4527 1HB  LEU A 282     -37.373 -16.351 -17.072  1.00  0.590          H  
ATOM   4528 2HB  LEU A 282     -36.319 -15.530 -15.921  1.00  0.590          H  
ATOM   4529  HG  LEU A 282     -38.317 -14.256 -15.130  1.00  0.590          H  
ATOM   4530 1HD1 LEU A 282     -40.503 -15.073 -15.640  1.00  0.590          H  
ATOM   4531 2HD1 LEU A 282     -39.684 -14.500 -17.074  1.00  0.590          H  
ATOM   4532 3HD1 LEU A 282     -39.811 -16.226 -16.786  1.00  0.590          H  
ATOM   4533 1HD2 LEU A 282     -39.162 -16.051 -13.832  1.00  0.590          H  
ATOM   4534 2HD2 LEU A 282     -38.424 -17.215 -14.953  1.00  0.590          H  
ATOM   4535 3HD2 LEU A 282     -37.397 -16.151 -13.974  1.00  0.590          H  
ATOM   4536  N   ILE A 283     -35.806 -12.853 -16.015  1.00  0.320          N  
ATOM   4537  CA  ILE A 283     -35.691 -11.712 -15.123  1.00  0.360          C  
ATOM   4538  C   ILE A 283     -35.756 -10.362 -15.848  1.00  0.400          C  
ATOM   4539  O   ILE A 283     -36.004  -9.346 -15.204  1.00  0.470          O  
ATOM   4540  CB  ILE A 283     -34.439 -11.835 -14.236  1.00  0.490          C  
ATOM   4541  CG1 ILE A 283     -34.552 -10.893 -13.011  1.00  0.490          C  
ATOM   4542  CG2 ILE A 283     -33.220 -11.497 -15.023  1.00  0.490          C  
ATOM   4543  CD1 ILE A 283     -33.546 -11.184 -11.905  1.00  0.490          C  
ATOM   4544  H   ILE A 283     -35.073 -13.560 -16.069  1.00  0.380          H  
ATOM   4545  HA  ILE A 283     -36.539 -11.741 -14.453  1.00  0.430          H  
ATOM   4546  HB  ILE A 283     -34.365 -12.859 -13.877  1.00  0.590          H  
ATOM   4547 1HG1 ILE A 283     -34.407  -9.863 -13.336  1.00  0.590          H  
ATOM   4548 2HG1 ILE A 283     -35.555 -10.984 -12.593  1.00  0.590          H  
ATOM   4549 1HG2 ILE A 283     -32.360 -11.612 -14.400  1.00  0.590          H  
ATOM   4550 2HG2 ILE A 283     -33.137 -12.149 -15.875  1.00  0.590          H  
ATOM   4551 3HG2 ILE A 283     -33.276 -10.478 -15.356  1.00  0.590          H  
ATOM   4552 1HD1 ILE A 283     -33.706 -10.486 -11.085  1.00  0.590          H  
ATOM   4553 2HD1 ILE A 283     -33.699 -12.200 -11.553  1.00  0.590          H  
ATOM   4554 3HD1 ILE A 283     -32.527 -11.078 -12.259  1.00  0.590          H  
ATOM   4555  N   GLU A 284     -35.458 -10.331 -17.155  1.00  0.410          N  
ATOM   4556  CA  GLU A 284     -35.530  -9.093 -17.921  1.00  0.480          C  
ATOM   4557  C   GLU A 284     -36.726  -9.081 -18.870  1.00  0.470          C  
ATOM   4558  O   GLU A 284     -37.280  -8.018 -19.175  1.00  0.510          O  
ATOM   4559  CB  GLU A 284     -34.241  -8.829 -18.687  1.00  0.640          C  
ATOM   4560  CG  GLU A 284     -33.049  -8.566 -17.790  1.00  0.640          C  
ATOM   4561  CD  GLU A 284     -31.819  -8.184 -18.516  1.00  0.640          C  
ATOM   4562  OE1 GLU A 284     -31.762  -8.366 -19.706  1.00  0.640          O  
ATOM   4563  OE2 GLU A 284     -30.930  -7.661 -17.880  1.00  0.640          O  
ATOM   4564  H   GLU A 284     -35.259 -11.203 -17.644  1.00  0.490          H  
ATOM   4565  HA  GLU A 284     -35.654  -8.277 -17.219  1.00  0.580          H  
ATOM   4566 1HB  GLU A 284     -34.015  -9.695 -19.312  1.00  0.770          H  
ATOM   4567 2HB  GLU A 284     -34.383  -7.988 -19.341  1.00  0.770          H  
ATOM   4568 1HG  GLU A 284     -33.300  -7.794 -17.066  1.00  0.770          H  
ATOM   4569 2HG  GLU A 284     -32.839  -9.472 -17.255  1.00  0.770          H  
ATOM   4570  N   ASN A 285     -37.114 -10.260 -19.356  1.00  0.430          N  
ATOM   4571  CA  ASN A 285     -38.229 -10.384 -20.287  1.00  0.450          C  
ATOM   4572  C   ASN A 285     -39.576 -10.174 -19.624  1.00  0.440          C  
ATOM   4573  O   ASN A 285     -40.513  -9.653 -20.224  1.00  0.480          O  
ATOM   4574  CB  ASN A 285     -38.259 -11.755 -20.914  1.00  0.620          C  
ATOM   4575  CG  ASN A 285     -37.242 -11.989 -21.944  1.00  0.620          C  
ATOM   4576  OD1 ASN A 285     -36.617 -11.069 -22.479  1.00  0.620          O  
ATOM   4577  ND2 ASN A 285     -37.092 -13.233 -22.276  1.00  0.620          N  
ATOM   4578  H   ASN A 285     -36.584 -11.093 -19.101  1.00  0.520          H  
ATOM   4579  HA  ASN A 285     -38.120  -9.627 -21.062  1.00  0.540          H  
ATOM   4580 1HB  ASN A 285     -38.117 -12.499 -20.128  1.00  0.750          H  
ATOM   4581 2HB  ASN A 285     -39.233 -11.925 -21.324  1.00  0.750          H  
ATOM   4582 1HD2 ASN A 285     -36.453 -13.503 -23.025  1.00  0.750          H  
ATOM   4583 2HD2 ASN A 285     -37.640 -13.928 -21.824  1.00  0.750          H  
ATOM   4584  N   LYS A 286     -39.682 -10.617 -18.383  1.00  0.430          N  
ATOM   4585  CA  LYS A 286     -40.909 -10.574 -17.626  1.00  0.440          C  
ATOM   4586  C   LYS A 286     -40.714  -9.922 -16.268  1.00  0.410          C  
ATOM   4587  O   LYS A 286     -41.173 -10.470 -15.269  1.00  0.480          O  
ATOM   4588  CB  LYS A 286     -41.474 -11.974 -17.484  1.00  0.610          C  
ATOM   4589  CG  LYS A 286     -41.920 -12.598 -18.815  1.00  0.610          C  
ATOM   4590  CD  LYS A 286     -42.503 -14.003 -18.662  1.00  0.610          C  
ATOM   4591  CE  LYS A 286     -43.848 -14.001 -17.940  1.00  0.610          C  
ATOM   4592  NZ  LYS A 286     -44.534 -15.308 -18.066  1.00  0.610          N  
ATOM   4593  H   LYS A 286     -38.866 -11.043 -17.935  1.00  0.520          H  
ATOM   4594  HA  LYS A 286     -41.634  -9.989 -18.174  1.00  0.530          H  
ATOM   4595 1HB  LYS A 286     -40.746 -12.596 -17.001  1.00  0.730          H  
ATOM   4596 2HB  LYS A 286     -42.319 -11.929 -16.866  1.00  0.730          H  
ATOM   4597 1HG  LYS A 286     -42.664 -11.951 -19.287  1.00  0.730          H  
ATOM   4598 2HG  LYS A 286     -41.065 -12.665 -19.484  1.00  0.730          H  
ATOM   4599 1HD  LYS A 286     -42.624 -14.442 -19.639  1.00  0.730          H  
ATOM   4600 2HD  LYS A 286     -41.820 -14.622 -18.104  1.00  0.730          H  
ATOM   4601 1HE  LYS A 286     -43.686 -13.812 -16.885  1.00  0.730          H  
ATOM   4602 2HE  LYS A 286     -44.489 -13.219 -18.351  1.00  0.730          H  
ATOM   4603 1HZ  LYS A 286     -45.411 -15.280 -17.570  1.00  0.730          H  
ATOM   4604 2HZ  LYS A 286     -44.707 -15.507 -19.036  1.00  0.730          H  
ATOM   4605 3HZ  LYS A 286     -43.963 -16.048 -17.689  1.00  0.730          H  
ATOM   4606  N   MET A 287     -40.073  -8.753 -16.207  1.00  0.460          N  
ATOM   4607  CA  MET A 287     -39.741  -8.160 -14.907  1.00  0.460          C  
ATOM   4608  C   MET A 287     -40.906  -8.132 -13.885  1.00  0.450          C  
ATOM   4609  O   MET A 287     -40.676  -8.538 -12.746  1.00  0.470          O  
ATOM   4610  CB  MET A 287     -39.143  -6.751 -15.097  1.00  0.640          C  
ATOM   4611  CG  MET A 287     -37.770  -6.729 -15.714  1.00  0.640          C  
ATOM   4612  SD  MET A 287     -37.156  -5.064 -16.037  1.00  0.640          S  
ATOM   4613  CE  MET A 287     -35.710  -5.377 -17.088  1.00  0.640          C  
ATOM   4614  H   MET A 287     -39.758  -8.318 -17.067  1.00  0.550          H  
ATOM   4615  HA  MET A 287     -38.952  -8.776 -14.469  1.00  0.550          H  
ATOM   4616 1HB  MET A 287     -39.732  -6.156 -15.746  1.00  0.770          H  
ATOM   4617 2HB  MET A 287     -39.096  -6.241 -14.131  1.00  0.770          H  
ATOM   4618 1HG  MET A 287     -37.076  -7.208 -15.034  1.00  0.770          H  
ATOM   4619 2HG  MET A 287     -37.777  -7.285 -16.640  1.00  0.770          H  
ATOM   4620 1HE  MET A 287     -35.246  -4.427 -17.364  1.00  0.770          H  
ATOM   4621 2HE  MET A 287     -34.987  -5.988 -16.549  1.00  0.770          H  
ATOM   4622 3HE  MET A 287     -36.022  -5.898 -17.998  1.00  0.770          H  
ATOM   4623  N   PRO A 288     -42.158  -7.711 -14.227  1.00  0.470          N  
ATOM   4624  CA  PRO A 288     -43.323  -7.676 -13.346  1.00  0.510          C  
ATOM   4625  C   PRO A 288     -43.796  -9.042 -12.840  1.00  0.490          C  
ATOM   4626  O   PRO A 288     -44.603  -9.099 -11.915  1.00  0.620          O  
ATOM   4627  CB  PRO A 288     -44.417  -7.075 -14.230  1.00  0.770          C  
ATOM   4628  CG  PRO A 288     -43.704  -6.351 -15.286  1.00  0.770          C  
ATOM   4629  CD  PRO A 288     -42.487  -7.194 -15.571  1.00  0.770          C  
ATOM   4630  HA  PRO A 288     -43.102  -7.004 -12.500  1.00  0.610          H  
ATOM   4631 1HB  PRO A 288     -45.067  -7.876 -14.618  1.00  0.920          H  
ATOM   4632 2HB  PRO A 288     -45.046  -6.428 -13.638  1.00  0.920          H  
ATOM   4633 1HG  PRO A 288     -44.352  -6.215 -16.139  1.00  0.920          H  
ATOM   4634 2HG  PRO A 288     -43.462  -5.355 -14.927  1.00  0.920          H  
ATOM   4635 1HD  PRO A 288     -42.773  -8.020 -16.224  1.00  0.920          H  
ATOM   4636 2HD  PRO A 288     -41.749  -6.573 -16.005  1.00  0.920          H  
ATOM   4637  N   GLU A 289     -43.361 -10.118 -13.503  1.00  0.400          N  
ATOM   4638  CA  GLU A 289     -43.785 -11.485 -13.222  1.00  0.410          C  
ATOM   4639  C   GLU A 289     -42.662 -12.416 -12.755  1.00  0.350          C  
ATOM   4640  O   GLU A 289     -42.901 -13.403 -12.065  1.00  0.470          O  
ATOM   4641  CB  GLU A 289     -44.379 -12.061 -14.496  1.00  0.570          C  
ATOM   4642  CG  GLU A 289     -45.597 -11.356 -15.046  1.00  0.570          C  
ATOM   4643  CD  GLU A 289     -46.809 -11.604 -14.243  1.00  0.570          C  
ATOM   4644  OE1 GLU A 289     -47.002 -12.717 -13.844  1.00  0.570          O  
ATOM   4645  OE2 GLU A 289     -47.546 -10.684 -14.013  1.00  0.570          O  
ATOM   4646  H   GLU A 289     -42.670 -10.009 -14.236  1.00  0.480          H  
ATOM   4647  HA  GLU A 289     -44.549 -11.452 -12.446  1.00  0.490          H  
ATOM   4648 1HB  GLU A 289     -43.639 -12.020 -15.240  1.00  0.680          H  
ATOM   4649 2HB  GLU A 289     -44.612 -13.071 -14.355  1.00  0.680          H  
ATOM   4650 1HG  GLU A 289     -45.411 -10.287 -15.081  1.00  0.680          H  
ATOM   4651 2HG  GLU A 289     -45.765 -11.696 -16.068  1.00  0.680          H  
ATOM   4652  N   ALA A 290     -41.418 -12.094 -13.082  1.00  0.340          N  
ATOM   4653  CA  ALA A 290     -40.269 -12.961 -12.819  1.00  0.350          C  
ATOM   4654  C   ALA A 290     -40.156 -13.325 -11.337  1.00  0.340          C  
ATOM   4655  O   ALA A 290     -39.707 -14.432 -10.996  1.00  0.360          O  
ATOM   4656  CB  ALA A 290     -38.999 -12.283 -13.296  1.00  0.490          C  
ATOM   4657  H   ALA A 290     -41.267 -11.256 -13.635  1.00  0.410          H  
ATOM   4658  HA  ALA A 290     -40.407 -13.882 -13.383  1.00  0.420          H  
ATOM   4659 1HB  ALA A 290     -38.151 -12.942 -13.130  1.00  0.580          H  
ATOM   4660 2HB  ALA A 290     -39.092 -12.059 -14.363  1.00  0.580          H  
ATOM   4661 3HB  ALA A 290     -38.854 -11.354 -12.746  1.00  0.580          H  
ATOM   4662  N   HIS A 291     -40.609 -12.431 -10.450  1.00  0.340          N  
ATOM   4663  CA  HIS A 291     -40.581 -12.662  -9.009  1.00  0.340          C  
ATOM   4664  C   HIS A 291     -41.273 -13.973  -8.613  1.00  0.340          C  
ATOM   4665  O   HIS A 291     -40.977 -14.524  -7.549  1.00  0.370          O  
ATOM   4666  CB  HIS A 291     -41.262 -11.517  -8.272  1.00  0.480          C  
ATOM   4667  CG  HIS A 291     -42.734 -11.472  -8.480  1.00  0.480          C  
ATOM   4668  ND1 HIS A 291     -43.620 -12.103  -7.639  1.00  0.480          N  
ATOM   4669  CD2 HIS A 291     -43.474 -10.869  -9.424  1.00  0.480          C  
ATOM   4670  CE1 HIS A 291     -44.855 -11.881  -8.059  1.00  0.480          C  
ATOM   4671  NE2 HIS A 291     -44.791 -11.133  -9.144  1.00  0.480          N  
ATOM   4672  H   HIS A 291     -40.952 -11.528 -10.762  1.00  0.410          H  
ATOM   4673  HA  HIS A 291     -39.546 -12.711  -8.675  1.00  0.410          H  
ATOM   4674 1HB  HIS A 291     -41.066 -11.606  -7.206  1.00  0.570          H  
ATOM   4675 2HB  HIS A 291     -40.844 -10.568  -8.607  1.00  0.570          H  
ATOM   4676  HD2 HIS A 291     -43.093 -10.279 -10.251  1.00  0.570          H  
ATOM   4677  HE1 HIS A 291     -45.773 -12.251  -7.590  1.00  0.570          H  
ATOM   4678  HE2 HIS A 291     -45.581 -10.803  -9.693  1.00  0.570          H  
ATOM   4679  N   TRP A 292     -42.188 -14.474  -9.456  1.00  0.330          N  
ATOM   4680  CA  TRP A 292     -42.909 -15.703  -9.174  1.00  0.340          C  
ATOM   4681  C   TRP A 292     -41.963 -16.912  -9.172  1.00  0.340          C  
ATOM   4682  O   TRP A 292     -42.179 -17.882  -8.443  1.00  0.390          O  
ATOM   4683  CB  TRP A 292     -44.015 -15.916 -10.212  1.00  0.470          C  
ATOM   4684  CG  TRP A 292     -45.226 -15.127 -10.035  1.00  0.470          C  
ATOM   4685  CD1 TRP A 292     -45.673 -14.101 -10.796  1.00  0.470          C  
ATOM   4686  CD2 TRP A 292     -46.206 -15.329  -9.033  1.00  0.470          C  
ATOM   4687  NE1 TRP A 292     -46.844 -13.644 -10.316  1.00  0.470          N  
ATOM   4688  CE2 TRP A 292     -47.197 -14.377  -9.244  1.00  0.470          C  
ATOM   4689  CE3 TRP A 292     -46.332 -16.234  -7.992  1.00  0.470          C  
ATOM   4690  CZ2 TRP A 292     -48.299 -14.296  -8.450  1.00  0.470          C  
ATOM   4691  CZ3 TRP A 292     -47.445 -16.161  -7.210  1.00  0.470          C  
ATOM   4692  CH2 TRP A 292     -48.401 -15.210  -7.443  1.00  0.470          C  
ATOM   4693  H   TRP A 292     -42.385 -13.982 -10.331  1.00  0.400          H  
ATOM   4694  HA  TRP A 292     -43.366 -15.606  -8.189  1.00  0.410          H  
ATOM   4695 1HB  TRP A 292     -43.634 -15.664 -11.168  1.00  0.570          H  
ATOM   4696 2HB  TRP A 292     -44.306 -16.918 -10.235  1.00  0.570          H  
ATOM   4697  HD1 TRP A 292     -45.182 -13.698 -11.662  1.00  0.570          H  
ATOM   4698  HE1 TRP A 292     -47.378 -12.883 -10.713  1.00  0.570          H  
ATOM   4699  HE3 TRP A 292     -45.569 -16.992  -7.815  1.00  0.570          H  
ATOM   4700  HZ2 TRP A 292     -49.084 -13.559  -8.604  1.00  0.570          H  
ATOM   4701  HZ3 TRP A 292     -47.554 -16.877  -6.403  1.00  0.570          H  
ATOM   4702  HH2 TRP A 292     -49.266 -15.189  -6.827  1.00  0.570          H  
ATOM   4703  N   VAL A 293     -40.908 -16.863  -9.979  1.00  0.320          N  
ATOM   4704  CA  VAL A 293     -39.940 -17.944 -10.021  1.00  0.350          C  
ATOM   4705  C   VAL A 293     -39.092 -17.847  -8.763  1.00  0.390          C  
ATOM   4706  O   VAL A 293     -38.762 -18.859  -8.137  1.00  0.410          O  
ATOM   4707  CB  VAL A 293     -39.170 -17.933 -11.340  1.00  0.480          C  
ATOM   4708  CG1 VAL A 293     -38.034 -18.957 -11.337  1.00  0.480          C  
ATOM   4709  CG2 VAL A 293     -40.197 -18.249 -12.399  1.00  0.480          C  
ATOM   4710  H   VAL A 293     -40.742 -16.036 -10.557  1.00  0.380          H  
ATOM   4711  HA  VAL A 293     -40.480 -18.890  -9.986  1.00  0.420          H  
ATOM   4712  HB  VAL A 293     -38.727 -16.953 -11.521  1.00  0.570          H  
ATOM   4713 1HG1 VAL A 293     -37.527 -18.940 -12.299  1.00  0.570          H  
ATOM   4714 2HG1 VAL A 293     -37.334 -18.697 -10.564  1.00  0.570          H  
ATOM   4715 3HG1 VAL A 293     -38.414 -19.946 -11.152  1.00  0.570          H  
ATOM   4716 1HG2 VAL A 293     -39.756 -18.280 -13.377  1.00  0.570          H  
ATOM   4717 2HG2 VAL A 293     -40.637 -19.174 -12.187  1.00  0.570          H  
ATOM   4718 3HG2 VAL A 293     -40.952 -17.504 -12.365  1.00  0.570          H  
ATOM   4719  N   THR A 294     -38.740 -16.619  -8.401  1.00  0.440          N  
ATOM   4720  CA  THR A 294     -37.986 -16.379  -7.173  1.00  0.510          C  
ATOM   4721  C   THR A 294     -38.784 -16.966  -5.992  1.00  0.540          C  
ATOM   4722  O   THR A 294     -38.205 -17.612  -5.117  1.00  0.590          O  
ATOM   4723  CB  THR A 294     -37.677 -14.880  -6.960  1.00  0.690          C  
ATOM   4724  OG1 THR A 294     -36.851 -14.400  -8.039  1.00  0.690          O  
ATOM   4725  CG2 THR A 294     -36.946 -14.673  -5.649  1.00  0.690          C  
ATOM   4726  H   THR A 294     -39.031 -15.847  -9.005  1.00  0.530          H  
ATOM   4727  HA  THR A 294     -37.036 -16.904  -7.232  1.00  0.610          H  
ATOM   4728  HB  THR A 294     -38.596 -14.317  -6.937  1.00  0.820          H  
ATOM   4729  HG1 THR A 294     -37.339 -14.439  -8.862  1.00  0.820          H  
ATOM   4730 1HG2 THR A 294     -36.736 -13.615  -5.517  1.00  0.820          H  
ATOM   4731 2HG2 THR A 294     -37.560 -15.014  -4.824  1.00  0.820          H  
ATOM   4732 3HG2 THR A 294     -36.014 -15.227  -5.655  1.00  0.820          H  
ATOM   4733  N   GLU A 295     -40.116 -16.777  -5.988  1.00  0.520          N  
ATOM   4734  CA  GLU A 295     -41.002 -17.322  -4.947  1.00  0.600          C  
ATOM   4735  C   GLU A 295     -40.823 -18.848  -4.819  1.00  0.550          C  
ATOM   4736  O   GLU A 295     -40.802 -19.382  -3.706  1.00  0.600          O  
ATOM   4737  CB  GLU A 295     -42.476 -17.004  -5.288  1.00  0.810          C  
ATOM   4738  CG  GLU A 295     -43.575 -17.412  -4.278  1.00  0.810          C  
ATOM   4739  CD  GLU A 295     -43.576 -16.626  -3.006  1.00  0.810          C  
ATOM   4740  OE1 GLU A 295     -42.809 -15.698  -2.898  1.00  0.810          O  
ATOM   4741  OE2 GLU A 295     -44.413 -16.909  -2.160  1.00  0.810          O  
ATOM   4742  H   GLU A 295     -40.518 -16.182  -6.718  1.00  0.620          H  
ATOM   4743  HA  GLU A 295     -40.748 -16.854  -3.996  1.00  0.720          H  
ATOM   4744 1HB  GLU A 295     -42.577 -15.934  -5.484  1.00  0.970          H  
ATOM   4745 2HB  GLU A 295     -42.741 -17.510  -6.189  1.00  0.970          H  
ATOM   4746 1HG  GLU A 295     -44.544 -17.280  -4.763  1.00  0.970          H  
ATOM   4747 2HG  GLU A 295     -43.466 -18.472  -4.043  1.00  0.970          H  
ATOM   4748  N   VAL A 296     -40.629 -19.558  -5.943  1.00  0.490          N  
ATOM   4749  CA  VAL A 296     -40.449 -21.013  -5.865  1.00  0.510          C  
ATOM   4750  C   VAL A 296     -39.237 -21.312  -4.991  1.00  0.510          C  
ATOM   4751  O   VAL A 296     -39.297 -22.190  -4.120  1.00  0.540          O  
ATOM   4752  CB  VAL A 296     -40.219 -21.637  -7.274  1.00  0.710          C  
ATOM   4753  CG1 VAL A 296     -39.823 -23.155  -7.175  1.00  0.710          C  
ATOM   4754  CG2 VAL A 296     -41.459 -21.469  -8.071  1.00  0.710          C  
ATOM   4755  H   VAL A 296     -40.677 -19.067  -6.842  1.00  0.590          H  
ATOM   4756  HA  VAL A 296     -41.337 -21.457  -5.415  1.00  0.610          H  
ATOM   4757  HB  VAL A 296     -39.401 -21.134  -7.767  1.00  0.850          H  
ATOM   4758 1HG1 VAL A 296     -39.673 -23.558  -8.180  1.00  0.850          H  
ATOM   4759 2HG1 VAL A 296     -38.902 -23.270  -6.611  1.00  0.850          H  
ATOM   4760 3HG1 VAL A 296     -40.625 -23.715  -6.681  1.00  0.850          H  
ATOM   4761 1HG2 VAL A 296     -41.323 -21.895  -9.060  1.00  0.850          H  
ATOM   4762 2HG2 VAL A 296     -42.240 -21.986  -7.547  1.00  0.850          H  
ATOM   4763 3HG2 VAL A 296     -41.711 -20.416  -8.160  1.00  0.850          H  
ATOM   4764  N   MET A 297     -38.149 -20.585  -5.242  1.00  0.510          N  
ATOM   4765  CA  MET A 297     -36.924 -20.709  -4.449  1.00  0.580          C  
ATOM   4766  C   MET A 297     -37.106 -20.259  -2.989  1.00  0.630          C  
ATOM   4767  O   MET A 297     -36.657 -20.939  -2.063  1.00  0.660          O  
ATOM   4768  CB  MET A 297     -35.794 -19.953  -5.122  1.00  0.780          C  
ATOM   4769  CG  MET A 297     -34.467 -19.944  -4.381  1.00  0.780          C  
ATOM   4770  SD  MET A 297     -33.162 -19.056  -5.293  1.00  0.780          S  
ATOM   4771  CE  MET A 297     -33.745 -17.351  -5.308  1.00  0.780          C  
ATOM   4772  H   MET A 297     -38.219 -19.920  -6.025  1.00  0.610          H  
ATOM   4773  HA  MET A 297     -36.644 -21.761  -4.429  1.00  0.700          H  
ATOM   4774 1HB  MET A 297     -35.606 -20.410  -6.066  1.00  0.940          H  
ATOM   4775 2HB  MET A 297     -36.111 -18.941  -5.303  1.00  0.940          H  
ATOM   4776 1HG  MET A 297     -34.581 -19.482  -3.403  1.00  0.940          H  
ATOM   4777 2HG  MET A 297     -34.136 -20.981  -4.234  1.00  0.940          H  
ATOM   4778 1HE  MET A 297     -33.014 -16.730  -5.832  1.00  0.940          H  
ATOM   4779 2HE  MET A 297     -34.695 -17.287  -5.831  1.00  0.940          H  
ATOM   4780 3HE  MET A 297     -33.864 -16.993  -4.286  1.00  0.940          H  
ATOM   4781  N   GLU A 298     -37.763 -19.119  -2.759  1.00  0.660          N  
ATOM   4782  CA  GLU A 298     -37.934 -18.618  -1.390  1.00  0.770          C  
ATOM   4783  C   GLU A 298     -38.732 -19.593  -0.524  1.00  0.760          C  
ATOM   4784  O   GLU A 298     -38.465 -19.740   0.670  1.00  0.850          O  
ATOM   4785  CB  GLU A 298     -38.586 -17.232  -1.360  1.00  1.030          C  
ATOM   4786  CG  GLU A 298     -37.686 -16.103  -1.874  1.00  1.030          C  
ATOM   4787  CD  GLU A 298     -38.329 -14.735  -1.788  1.00  1.030          C  
ATOM   4788  OE1 GLU A 298     -39.460 -14.651  -1.371  1.00  1.030          O  
ATOM   4789  OE2 GLU A 298     -37.680 -13.775  -2.131  1.00  1.030          O  
ATOM   4790  H   GLU A 298     -38.109 -18.577  -3.554  1.00  0.790          H  
ATOM   4791  HA  GLU A 298     -36.945 -18.518  -0.947  1.00  0.920          H  
ATOM   4792 1HB  GLU A 298     -39.488 -17.248  -1.973  1.00  1.240          H  
ATOM   4793 2HB  GLU A 298     -38.888 -16.992  -0.343  1.00  1.240          H  
ATOM   4794 1HG  GLU A 298     -36.767 -16.098  -1.292  1.00  1.240          H  
ATOM   4795 2HG  GLU A 298     -37.424 -16.322  -2.901  1.00  1.240          H  
ATOM   4796  N   ARG A 299     -39.672 -20.307  -1.138  1.00  0.720          N  
ATOM   4797  CA  ARG A 299     -40.510 -21.279  -0.448  1.00  0.770          C  
ATOM   4798  C   ARG A 299     -39.845 -22.652  -0.274  1.00  0.730          C  
ATOM   4799  O   ARG A 299     -40.478 -23.584   0.231  1.00  0.850          O  
ATOM   4800  CB  ARG A 299     -41.831 -21.451  -1.188  1.00  1.060          C  
ATOM   4801  CG  ARG A 299     -42.730 -20.211  -1.223  1.00  1.060          C  
ATOM   4802  CD  ARG A 299     -43.420 -19.954   0.076  1.00  1.060          C  
ATOM   4803  NE  ARG A 299     -44.216 -18.753  -0.002  1.00  1.060          N  
ATOM   4804  CZ  ARG A 299     -44.988 -18.231   0.964  1.00  1.060          C  
ATOM   4805  NH1 ARG A 299     -45.122 -18.815   2.144  1.00  1.060          N  
ATOM   4806  NH2 ARG A 299     -45.604 -17.104   0.685  1.00  1.060          N  
ATOM   4807  H   ARG A 299     -39.870 -20.098  -2.123  1.00  0.860          H  
ATOM   4808  HA  ARG A 299     -40.717 -20.888   0.545  1.00  0.920          H  
ATOM   4809 1HB  ARG A 299     -41.617 -21.718  -2.226  1.00  1.270          H  
ATOM   4810 2HB  ARG A 299     -42.397 -22.268  -0.748  1.00  1.270          H  
ATOM   4811 1HG  ARG A 299     -42.127 -19.331  -1.455  1.00  1.270          H  
ATOM   4812 2HG  ARG A 299     -43.490 -20.332  -1.997  1.00  1.270          H  
ATOM   4813 1HD  ARG A 299     -44.076 -20.791   0.309  1.00  1.270          H  
ATOM   4814 2HD  ARG A 299     -42.692 -19.822   0.868  1.00  1.270          H  
ATOM   4815  HE  ARG A 299     -44.176 -18.215  -0.882  1.00  1.270          H  
ATOM   4816 1HH1 ARG A 299     -44.640 -19.677   2.341  1.00  1.270          H  
ATOM   4817 2HH1 ARG A 299     -45.710 -18.396   2.854  1.00  1.270          H  
ATOM   4818 1HH2 ARG A 299     -45.441 -16.697  -0.251  1.00  1.270          H  
ATOM   4819 2HH2 ARG A 299     -46.201 -16.652   1.359  1.00  1.270          H  
ATOM   4820  N   GLY A 300     -38.578 -22.790  -0.685  1.00  0.630          N  
ATOM   4821  CA  GLY A 300     -37.846 -24.040  -0.529  1.00  0.640          C  
ATOM   4822  C   GLY A 300     -37.647 -24.898  -1.784  1.00  0.590          C  
ATOM   4823  O   GLY A 300     -37.168 -26.036  -1.666  1.00  0.630          O  
ATOM   4824  H   GLY A 300     -38.080 -21.998  -1.101  1.00  0.760          H  
ATOM   4825 1HA  GLY A 300     -36.864 -23.798  -0.122  1.00  0.770          H  
ATOM   4826 2HA  GLY A 300     -38.343 -24.636   0.231  1.00  0.770          H  
ATOM   4827  N   GLY A 301     -38.008 -24.405  -2.969  1.00  0.540          N  
ATOM   4828  CA  GLY A 301     -37.803 -25.159  -4.196  1.00  0.530          C  
ATOM   4829  C   GLY A 301     -36.478 -24.767  -4.829  1.00  0.520          C  
ATOM   4830  O   GLY A 301     -35.639 -24.136  -4.183  1.00  0.550          O  
ATOM   4831  H   GLY A 301     -38.419 -23.477  -3.082  1.00  0.650          H  
ATOM   4832 1HA  GLY A 301     -37.802 -26.225  -3.995  1.00  0.640          H  
ATOM   4833 2HA  GLY A 301     -38.621 -24.958  -4.884  1.00  0.640          H  
ATOM   4834  N   LYS A 302     -36.288 -25.149  -6.089  1.00  0.530          N  
ATOM   4835  CA  LYS A 302     -35.030 -24.855  -6.791  1.00  0.540          C  
ATOM   4836  C   LYS A 302     -35.203 -24.274  -8.194  1.00  0.500          C  
ATOM   4837  O   LYS A 302     -36.128 -24.630  -8.935  1.00  0.500          O  
ATOM   4838  CB  LYS A 302     -34.145 -26.117  -6.854  1.00  0.750          C  
ATOM   4839  CG  LYS A 302     -33.699 -26.681  -5.478  1.00  0.750          C  
ATOM   4840  CD  LYS A 302     -32.674 -25.749  -4.809  1.00  0.750          C  
ATOM   4841  CE  LYS A 302     -32.218 -26.238  -3.464  1.00  0.750          C  
ATOM   4842  NZ  LYS A 302     -31.283 -25.251  -2.817  1.00  0.750          N  
ATOM   4843  H   LYS A 302     -37.046 -25.683  -6.526  1.00  0.640          H  
ATOM   4844  HA  LYS A 302     -34.503 -24.090  -6.222  1.00  0.650          H  
ATOM   4845 1HB  LYS A 302     -34.685 -26.904  -7.369  1.00  0.900          H  
ATOM   4846 2HB  LYS A 302     -33.247 -25.897  -7.438  1.00  0.900          H  
ATOM   4847 1HG  LYS A 302     -34.557 -26.804  -4.824  1.00  0.900          H  
ATOM   4848 2HG  LYS A 302     -33.242 -27.657  -5.625  1.00  0.900          H  
ATOM   4849 1HD  LYS A 302     -31.805 -25.657  -5.455  1.00  0.900          H  
ATOM   4850 2HD  LYS A 302     -33.095 -24.758  -4.660  1.00  0.900          H  
ATOM   4851 1HE  LYS A 302     -33.091 -26.369  -2.825  1.00  0.900          H  
ATOM   4852 2HE  LYS A 302     -31.710 -27.194  -3.572  1.00  0.900          H  
ATOM   4853 1HZ  LYS A 302     -31.002 -25.592  -1.909  1.00  0.900          H  
ATOM   4854 2HZ  LYS A 302     -30.460 -25.119  -3.393  1.00  0.900          H  
ATOM   4855 3HZ  LYS A 302     -31.757 -24.359  -2.715  1.00  0.900          H  
ATOM   4856  N   ILE A 303     -34.257 -23.390  -8.555  1.00  0.510          N  
ATOM   4857  CA  ILE A 303     -34.211 -22.737  -9.870  1.00  0.520          C  
ATOM   4858  C   ILE A 303     -33.015 -23.147 -10.719  1.00  0.490          C  
ATOM   4859  O   ILE A 303     -31.854 -22.982 -10.310  1.00  0.510          O  
ATOM   4860  CB  ILE A 303     -34.162 -21.192  -9.740  1.00  0.720          C  
ATOM   4861  CG1 ILE A 303     -35.417 -20.676  -9.026  1.00  0.720          C  
ATOM   4862  CG2 ILE A 303     -33.984 -20.522 -11.152  1.00  0.720          C  
ATOM   4863  CD1 ILE A 303     -35.336 -19.198  -8.618  1.00  0.720          C  
ATOM   4864  H   ILE A 303     -33.531 -23.165  -7.851  1.00  0.610          H  
ATOM   4865  HA  ILE A 303     -35.115 -23.011 -10.416  1.00  0.620          H  
ATOM   4866  HB  ILE A 303     -33.315 -20.924  -9.105  1.00  0.870          H  
ATOM   4867 1HG1 ILE A 303     -36.280 -20.818  -9.673  1.00  0.870          H  
ATOM   4868 2HG1 ILE A 303     -35.566 -21.271  -8.137  1.00  0.870          H  
ATOM   4869 1HG2 ILE A 303     -33.922 -19.447 -11.061  1.00  0.870          H  
ATOM   4870 2HG2 ILE A 303     -33.073 -20.869 -11.620  1.00  0.870          H  
ATOM   4871 3HG2 ILE A 303     -34.835 -20.781 -11.790  1.00  0.870          H  
ATOM   4872 1HD1 ILE A 303     -36.249 -18.929  -8.107  1.00  0.870          H  
ATOM   4873 2HD1 ILE A 303     -34.492 -19.050  -7.952  1.00  0.870          H  
ATOM   4874 3HD1 ILE A 303     -35.215 -18.557  -9.477  1.00  0.870          H  
ATOM   4875  N   VAL A 304     -33.316 -23.607 -11.935  1.00  0.470          N  
ATOM   4876  CA  VAL A 304     -32.270 -23.977 -12.879  1.00  0.470          C  
ATOM   4877  C   VAL A 304     -32.370 -23.099 -14.128  1.00  0.430          C  
ATOM   4878  O   VAL A 304     -33.446 -22.997 -14.717  1.00  0.420          O  
ATOM   4879  CB  VAL A 304     -32.402 -25.448 -13.318  1.00  0.660          C  
ATOM   4880  CG1 VAL A 304     -31.267 -25.821 -14.313  1.00  0.660          C  
ATOM   4881  CG2 VAL A 304     -32.436 -26.354 -12.101  1.00  0.660          C  
ATOM   4882  H   VAL A 304     -34.311 -23.716 -12.171  1.00  0.560          H  
ATOM   4883  HA  VAL A 304     -31.311 -23.839 -12.408  1.00  0.560          H  
ATOM   4884  HB  VAL A 304     -33.303 -25.549 -13.847  1.00  0.790          H  
ATOM   4885 1HG1 VAL A 304     -31.398 -26.844 -14.638  1.00  0.790          H  
ATOM   4886 2HG1 VAL A 304     -31.295 -25.174 -15.180  1.00  0.790          H  
ATOM   4887 3HG1 VAL A 304     -30.300 -25.719 -13.822  1.00  0.790          H  
ATOM   4888 1HG2 VAL A 304     -32.563 -27.388 -12.420  1.00  0.790          H  
ATOM   4889 2HG2 VAL A 304     -31.518 -26.260 -11.551  1.00  0.790          H  
ATOM   4890 3HG2 VAL A 304     -33.273 -26.072 -11.462  1.00  0.790          H  
ATOM   4891  N   VAL A 305     -31.280 -22.446 -14.526  1.00  0.440          N  
ATOM   4892  CA  VAL A 305     -31.330 -21.604 -15.737  1.00  0.420          C  
ATOM   4893  C   VAL A 305     -30.443 -22.142 -16.847  1.00  0.450          C  
ATOM   4894  O   VAL A 305     -29.239 -22.324 -16.674  1.00  0.530          O  
ATOM   4895  CB  VAL A 305     -30.979 -20.142 -15.404  1.00  0.600          C  
ATOM   4896  CG1 VAL A 305     -30.969 -19.291 -16.669  1.00  0.600          C  
ATOM   4897  CG2 VAL A 305     -32.038 -19.605 -14.465  1.00  0.600          C  
ATOM   4898  H   VAL A 305     -30.424 -22.570 -13.978  1.00  0.530          H  
ATOM   4899  HA  VAL A 305     -32.351 -21.603 -16.112  1.00  0.500          H  
ATOM   4900  HB  VAL A 305     -30.001 -20.105 -14.945  1.00  0.720          H  
ATOM   4901 1HG1 VAL A 305     -30.738 -18.263 -16.415  1.00  0.720          H  
ATOM   4902 2HG1 VAL A 305     -30.221 -19.657 -17.360  1.00  0.720          H  
ATOM   4903 3HG1 VAL A 305     -31.952 -19.332 -17.141  1.00  0.720          H  
ATOM   4904 1HG2 VAL A 305     -31.827 -18.583 -14.203  1.00  0.720          H  
ATOM   4905 2HG2 VAL A 305     -33.002 -19.654 -14.942  1.00  0.720          H  
ATOM   4906 3HG2 VAL A 305     -32.058 -20.202 -13.576  1.00  0.720          H  
ATOM   4907  N   ILE A 306     -31.026 -22.391 -17.992  1.00  0.420          N  
ATOM   4908  CA  ILE A 306     -30.273 -22.976 -19.087  1.00  0.490          C  
ATOM   4909  C   ILE A 306     -30.139 -21.991 -20.243  1.00  0.450          C  
ATOM   4910  O   ILE A 306     -31.117 -21.415 -20.739  1.00  0.410          O  
ATOM   4911  CB  ILE A 306     -30.933 -24.290 -19.508  1.00  0.660          C  
ATOM   4912  CG1 ILE A 306     -30.990 -25.230 -18.280  1.00  0.660          C  
ATOM   4913  CG2 ILE A 306     -30.158 -24.911 -20.659  1.00  0.660          C  
ATOM   4914  CD1 ILE A 306     -31.754 -26.499 -18.479  1.00  0.660          C  
ATOM   4915  H   ILE A 306     -32.021 -22.170 -18.096  1.00  0.500          H  
ATOM   4916  HA  ILE A 306     -29.271 -23.214 -18.742  1.00  0.590          H  
ATOM   4917  HB  ILE A 306     -31.916 -24.093 -19.773  1.00  0.790          H  
ATOM   4918 1HG1 ILE A 306     -30.001 -25.449 -17.961  1.00  0.790          H  
ATOM   4919 2HG1 ILE A 306     -31.498 -24.700 -17.483  1.00  0.790          H  
ATOM   4920 1HG2 ILE A 306     -30.618 -25.841 -20.969  1.00  0.790          H  
ATOM   4921 2HG2 ILE A 306     -30.131 -24.239 -21.516  1.00  0.790          H  
ATOM   4922 3HG2 ILE A 306     -29.160 -25.096 -20.325  1.00  0.790          H  
ATOM   4923 1HD1 ILE A 306     -31.761 -27.058 -17.544  1.00  0.790          H  
ATOM   4924 2HD1 ILE A 306     -32.763 -26.273 -18.766  1.00  0.790          H  
ATOM   4925 3HD1 ILE A 306     -31.305 -27.092 -19.235  1.00  0.790          H  
ATOM   4926  N   THR A 307     -28.889 -21.723 -20.607  1.00  0.560          N  
ATOM   4927  CA  THR A 307     -28.577 -20.723 -21.625  1.00  0.550          C  
ATOM   4928  C   THR A 307     -27.111 -20.756 -22.058  1.00  0.490          C  
ATOM   4929  O   THR A 307     -26.260 -21.088 -21.245  1.00  0.520          O  
ATOM   4930  CB  THR A 307     -28.885 -19.336 -21.021  1.00  0.770          C  
ATOM   4931  OG1 THR A 307     -28.443 -18.311 -21.938  1.00  0.770          O  
ATOM   4932  CG2 THR A 307     -28.193 -19.205 -19.646  1.00  0.770          C  
ATOM   4933  H   THR A 307     -28.129 -22.268 -20.185  1.00  0.670          H  
ATOM   4934  HA  THR A 307     -29.220 -20.918 -22.468  1.00  0.660          H  
ATOM   4935  HB  THR A 307     -29.959 -19.225 -20.885  1.00  0.930          H  
ATOM   4936  HG1 THR A 307     -28.673 -17.446 -21.560  1.00  0.930          H  
ATOM   4937 1HG2 THR A 307     -28.416 -18.230 -19.221  1.00  0.930          H  
ATOM   4938 2HG2 THR A 307     -28.540 -19.973 -18.966  1.00  0.930          H  
ATOM   4939 3HG2 THR A 307     -27.133 -19.304 -19.760  1.00  0.930          H  
ATOM   4940  N   PRO A 308     -26.769 -20.389 -23.311  1.00  0.500          N  
ATOM   4941  CA  PRO A 308     -25.397 -20.227 -23.776  1.00  0.450          C  
ATOM   4942  C   PRO A 308     -24.627 -19.106 -23.088  1.00  0.400          C  
ATOM   4943  O   PRO A 308     -23.400 -19.143 -23.049  1.00  0.450          O  
ATOM   4944  CB  PRO A 308     -25.583 -19.925 -25.278  1.00  0.680          C  
ATOM   4945  CG  PRO A 308     -26.996 -19.405 -25.411  1.00  0.680          C  
ATOM   4946  CD  PRO A 308     -27.791 -20.160 -24.359  1.00  0.680          C  
ATOM   4947  HA  PRO A 308     -24.869 -21.180 -23.643  1.00  0.540          H  
ATOM   4948 1HB  PRO A 308     -24.837 -19.189 -25.600  1.00  0.810          H  
ATOM   4949 2HB  PRO A 308     -25.411 -20.834 -25.854  1.00  0.810          H  
ATOM   4950 1HG  PRO A 308     -27.015 -18.312 -25.257  1.00  0.810          H  
ATOM   4951 2HG  PRO A 308     -27.369 -19.585 -26.429  1.00  0.810          H  
ATOM   4952 1HD  PRO A 308     -28.607 -19.511 -24.030  1.00  0.810          H  
ATOM   4953 2HD  PRO A 308     -28.150 -21.126 -24.757  1.00  0.810          H  
ATOM   4954  N   GLU A 309     -25.341 -18.141 -22.489  1.00  0.400          N  
ATOM   4955  CA  GLU A 309     -24.677 -17.001 -21.867  1.00  0.420          C  
ATOM   4956  C   GLU A 309     -25.109 -16.815 -20.429  1.00  0.390          C  
ATOM   4957  O   GLU A 309     -26.254 -17.065 -20.060  1.00  0.370          O  
ATOM   4958  CB  GLU A 309     -24.996 -15.736 -22.682  1.00  0.580          C  
ATOM   4959  CG  GLU A 309     -26.476 -15.365 -22.709  1.00  0.580          C  
ATOM   4960  CD  GLU A 309     -26.790 -14.179 -23.574  1.00  0.580          C  
ATOM   4961  OE1 GLU A 309     -26.330 -14.140 -24.687  1.00  0.580          O  
ATOM   4962  OE2 GLU A 309     -27.503 -13.309 -23.124  1.00  0.580          O  
ATOM   4963  H   GLU A 309     -26.360 -18.160 -22.514  1.00  0.480          H  
ATOM   4964  HA  GLU A 309     -23.599 -17.175 -21.877  1.00  0.500          H  
ATOM   4965 1HB  GLU A 309     -24.458 -14.884 -22.275  1.00  0.700          H  
ATOM   4966 2HB  GLU A 309     -24.678 -15.869 -23.708  1.00  0.700          H  
ATOM   4967 1HG  GLU A 309     -27.046 -16.219 -23.065  1.00  0.700          H  
ATOM   4968 2HG  GLU A 309     -26.788 -15.151 -21.704  1.00  0.700          H  
ATOM   4969  N   TYR A 310     -24.231 -16.253 -19.608  1.00  0.410          N  
ATOM   4970  CA  TYR A 310     -24.583 -16.052 -18.202  1.00  0.430          C  
ATOM   4971  C   TYR A 310     -25.399 -14.787 -17.993  1.00  0.420          C  
ATOM   4972  O   TYR A 310     -24.943 -13.812 -17.383  1.00  0.460          O  
ATOM   4973  CB  TYR A 310     -23.318 -16.020 -17.343  1.00  0.590          C  
ATOM   4974  CG  TYR A 310     -23.537 -16.147 -15.837  1.00  0.590          C  
ATOM   4975  CD1 TYR A 310     -24.403 -17.090 -15.303  1.00  0.590          C  
ATOM   4976  CD2 TYR A 310     -22.842 -15.311 -14.987  1.00  0.590          C  
ATOM   4977  CE1 TYR A 310     -24.567 -17.192 -13.942  1.00  0.590          C  
ATOM   4978  CE2 TYR A 310     -23.012 -15.418 -13.626  1.00  0.590          C  
ATOM   4979  CZ  TYR A 310     -23.874 -16.359 -13.108  1.00  0.590          C  
ATOM   4980  OH  TYR A 310     -24.042 -16.463 -11.747  1.00  0.590          O  
ATOM   4981  H   TYR A 310     -23.318 -15.994 -19.987  1.00  0.490          H  
ATOM   4982  HA  TYR A 310     -25.203 -16.890 -17.896  1.00  0.520          H  
ATOM   4983 1HB  TYR A 310     -22.647 -16.818 -17.658  1.00  0.710          H  
ATOM   4984 2HB  TYR A 310     -22.805 -15.086 -17.516  1.00  0.710          H  
ATOM   4985  HD1 TYR A 310     -24.956 -17.763 -15.943  1.00  0.710          H  
ATOM   4986  HD2 TYR A 310     -22.160 -14.564 -15.393  1.00  0.710          H  
ATOM   4987  HE1 TYR A 310     -25.246 -17.935 -13.528  1.00  0.710          H  
ATOM   4988  HE2 TYR A 310     -22.462 -14.756 -12.956  1.00  0.710          H  
ATOM   4989  HH  TYR A 310     -24.669 -17.170 -11.554  1.00  0.710          H  
ATOM   4990  N   SER A 311     -26.621 -14.834 -18.497  1.00  0.390          N  
ATOM   4991  CA  SER A 311     -27.544 -13.725 -18.435  1.00  0.400          C  
ATOM   4992  C   SER A 311     -27.995 -13.589 -16.988  1.00  0.400          C  
ATOM   4993  O   SER A 311     -27.998 -14.599 -16.277  1.00  0.410          O  
ATOM   4994  CB  SER A 311     -28.730 -14.033 -19.341  1.00  0.560          C  
ATOM   4995  OG  SER A 311     -29.482 -15.103 -18.827  1.00  0.560          O  
ATOM   4996  H   SER A 311     -26.880 -15.699 -18.977  1.00  0.470          H  
ATOM   4997  HA  SER A 311     -27.030 -12.841 -18.789  1.00  0.480          H  
ATOM   4998 1HB  SER A 311     -29.351 -13.166 -19.442  1.00  0.670          H  
ATOM   4999 2HB  SER A 311     -28.377 -14.280 -20.333  1.00  0.670          H  
ATOM   5000  HG  SER A 311     -30.178 -15.265 -19.468  1.00  0.670          H  
ATOM   5001  N   PRO A 312     -28.497 -12.412 -16.556  1.00  0.410          N  
ATOM   5002  CA  PRO A 312     -28.991 -12.125 -15.208  1.00  0.430          C  
ATOM   5003  C   PRO A 312     -29.962 -13.155 -14.630  1.00  0.420          C  
ATOM   5004  O   PRO A 312     -29.884 -13.429 -13.434  1.00  0.420          O  
ATOM   5005  CB  PRO A 312     -29.651 -10.754 -15.423  1.00  0.650          C  
ATOM   5006  CG  PRO A 312     -28.813 -10.110 -16.487  1.00  0.650          C  
ATOM   5007  CD  PRO A 312     -28.461 -11.216 -17.435  1.00  0.650          C  
ATOM   5008  HA  PRO A 312     -28.138 -12.010 -14.548  1.00  0.520          H  
ATOM   5009 1HB  PRO A 312     -30.670 -10.866 -15.760  1.00  0.770          H  
ATOM   5010 2HB  PRO A 312     -29.672 -10.194 -14.476  1.00  0.770          H  
ATOM   5011 1HG  PRO A 312     -29.388  -9.307 -16.976  1.00  0.770          H  
ATOM   5012 2HG  PRO A 312     -27.929  -9.634 -16.037  1.00  0.770          H  
ATOM   5013 1HD  PRO A 312     -29.190 -11.277 -18.234  1.00  0.770          H  
ATOM   5014 2HD  PRO A 312     -27.449 -11.008 -17.802  1.00  0.770          H  
ATOM   5015  N   SER A 313     -30.817 -13.800 -15.419  1.00  0.410          N  
ATOM   5016  CA  SER A 313     -31.684 -14.821 -14.814  1.00  0.430          C  
ATOM   5017  C   SER A 313     -30.873 -15.893 -14.075  1.00  0.450          C  
ATOM   5018  O   SER A 313     -31.275 -16.393 -13.023  1.00  0.470          O  
ATOM   5019  CB  SER A 313     -32.547 -15.506 -15.856  1.00  0.590          C  
ATOM   5020  OG  SER A 313     -33.481 -14.630 -16.410  1.00  0.590          O  
ATOM   5021  H   SER A 313     -30.938 -13.565 -16.404  1.00  0.490          H  
ATOM   5022  HA  SER A 313     -32.335 -14.330 -14.089  1.00  0.520          H  
ATOM   5023 1HB  SER A 313     -31.913 -15.907 -16.645  1.00  0.710          H  
ATOM   5024 2HB  SER A 313     -33.065 -16.348 -15.395  1.00  0.710          H  
ATOM   5025  HG  SER A 313     -32.980 -14.124 -17.068  1.00  0.710          H  
ATOM   5026  N   ALA A 314     -29.704 -16.248 -14.620  1.00  0.510          N  
ATOM   5027  CA  ALA A 314     -28.867 -17.301 -14.073  1.00  0.550          C  
ATOM   5028  C   ALA A 314     -28.167 -16.846 -12.804  1.00  0.590          C  
ATOM   5029  O   ALA A 314     -27.685 -17.665 -12.024  1.00  0.610          O  
ATOM   5030  CB  ALA A 314     -27.844 -17.740 -15.101  1.00  0.750          C  
ATOM   5031  H   ALA A 314     -29.357 -15.766 -15.455  1.00  0.610          H  
ATOM   5032  HA  ALA A 314     -29.499 -18.141 -13.815  1.00  0.660          H  
ATOM   5033 1HB  ALA A 314     -27.237 -18.536 -14.697  1.00  0.900          H  
ATOM   5034 2HB  ALA A 314     -28.338 -18.089 -15.998  1.00  0.900          H  
ATOM   5035 3HB  ALA A 314     -27.220 -16.887 -15.353  1.00  0.900          H  
ATOM   5036  N   GLN A 315     -28.174 -15.552 -12.524  1.00  0.650          N  
ATOM   5037  CA  GLN A 315     -27.463 -15.026 -11.381  1.00  0.700          C  
ATOM   5038  C   GLN A 315     -28.313 -15.152 -10.118  1.00  0.690          C  
ATOM   5039  O   GLN A 315     -27.857 -14.833  -9.018  1.00  0.770          O  
ATOM   5040  CB  GLN A 315     -27.045 -13.579 -11.665  1.00  0.960          C  
ATOM   5041  CG  GLN A 315     -26.025 -13.482 -12.821  1.00  0.960          C  
ATOM   5042  CD  GLN A 315     -25.658 -12.080 -13.219  1.00  0.960          C  
ATOM   5043  OE1 GLN A 315     -25.816 -11.145 -12.430  1.00  0.960          O  
ATOM   5044  NE2 GLN A 315     -25.168 -11.911 -14.444  1.00  0.960          N  
ATOM   5045  H   GLN A 315     -28.686 -14.890 -13.109  1.00  0.780          H  
ATOM   5046  HA  GLN A 315     -26.559 -15.613 -11.235  1.00  0.840          H  
ATOM   5047 1HB  GLN A 315     -27.918 -12.984 -11.915  1.00  1.150          H  
ATOM   5048 2HB  GLN A 315     -26.594 -13.149 -10.773  1.00  1.150          H  
ATOM   5049 1HG  GLN A 315     -25.129 -13.957 -12.482  1.00  1.150          H  
ATOM   5050 2HG  GLN A 315     -26.418 -14.003 -13.702  1.00  1.150          H  
ATOM   5051 1HE2 GLN A 315     -24.910 -10.998 -14.758  1.00  1.150          H  
ATOM   5052 2HE2 GLN A 315     -25.052 -12.702 -15.068  1.00  1.150          H  
ATOM   5053  N   LYS A 316     -29.557 -15.625 -10.278  1.00  0.610          N  
ATOM   5054  CA  LYS A 316     -30.459 -15.852  -9.160  1.00  0.640          C  
ATOM   5055  C   LYS A 316     -30.723 -17.349  -9.026  1.00  0.600          C  
ATOM   5056  O   LYS A 316     -31.531 -17.774  -8.201  1.00  0.730          O  
ATOM   5057  CB  LYS A 316     -31.791 -15.131  -9.369  1.00  0.880          C  
ATOM   5058  CG  LYS A 316     -31.710 -13.615  -9.545  1.00  0.880          C  
ATOM   5059  CD  LYS A 316     -31.184 -12.904  -8.305  1.00  0.880          C  
ATOM   5060  CE  LYS A 316     -31.235 -11.393  -8.479  1.00  0.880          C  
ATOM   5061  NZ  LYS A 316     -30.700 -10.675  -7.285  1.00  0.880          N  
ATOM   5062  H   LYS A 316     -29.904 -15.846 -11.219  1.00  0.730          H  
ATOM   5063  HA  LYS A 316     -29.988 -15.516  -8.239  1.00  0.770          H  
ATOM   5064 1HB  LYS A 316     -32.269 -15.535 -10.266  1.00  1.060          H  
ATOM   5065 2HB  LYS A 316     -32.452 -15.339  -8.528  1.00  1.060          H  
ATOM   5066 1HG  LYS A 316     -31.074 -13.379 -10.404  1.00  1.060          H  
ATOM   5067 2HG  LYS A 316     -32.707 -13.247  -9.745  1.00  1.060          H  
ATOM   5068 1HD  LYS A 316     -31.778 -13.188  -7.435  1.00  1.060          H  
ATOM   5069 2HD  LYS A 316     -30.147 -13.191  -8.131  1.00  1.060          H  
ATOM   5070 1HE  LYS A 316     -30.644 -11.119  -9.353  1.00  1.060          H  
ATOM   5071 2HE  LYS A 316     -32.269 -11.087  -8.642  1.00  1.060          H  
ATOM   5072 1HZ  LYS A 316     -30.749  -9.678  -7.440  1.00  1.060          H  
ATOM   5073 2HZ  LYS A 316     -31.249 -10.915  -6.470  1.00  1.060          H  
ATOM   5074 3HZ  LYS A 316     -29.737 -10.945  -7.133  1.00  1.060          H  
ATOM   5075  N   ALA A 317     -30.096 -18.131  -9.904  1.00  0.560          N  
ATOM   5076  CA  ALA A 317     -30.317 -19.561 -10.001  1.00  0.550          C  
ATOM   5077  C   ALA A 317     -29.525 -20.346  -8.973  1.00  0.590          C  
ATOM   5078  O   ALA A 317     -28.485 -19.890  -8.492  1.00  0.700          O  
ATOM   5079  CB  ALA A 317     -29.955 -20.030 -11.392  1.00  0.770          C  
ATOM   5080  H   ALA A 317     -29.394 -17.731 -10.528  1.00  0.670          H  
ATOM   5081  HA  ALA A 317     -31.373 -19.747  -9.829  1.00  0.660          H  
ATOM   5082 1HB  ALA A 317     -30.174 -21.084 -11.476  1.00  0.930          H  
ATOM   5083 2HB  ALA A 317     -30.540 -19.480 -12.093  1.00  0.930          H  
ATOM   5084 3HB  ALA A 317     -28.902 -19.860 -11.582  1.00  0.930          H  
ATOM   5085  N   ASP A 318     -29.985 -21.561  -8.680  1.00  0.580          N  
ATOM   5086  CA  ASP A 318     -29.237 -22.466  -7.827  1.00  0.680          C  
ATOM   5087  C   ASP A 318     -28.243 -23.186  -8.718  1.00  0.800          C  
ATOM   5088  O   ASP A 318     -27.096 -23.432  -8.339  1.00  1.290          O  
ATOM   5089  CB  ASP A 318     -30.173 -23.496  -7.193  1.00  0.910          C  
ATOM   5090  CG  ASP A 318     -31.148 -22.943  -6.181  1.00  0.910          C  
ATOM   5091  OD1 ASP A 318     -30.738 -22.619  -5.082  1.00  0.910          O  
ATOM   5092  OD2 ASP A 318     -32.328 -22.856  -6.510  1.00  0.910          O  
ATOM   5093  H   ASP A 318     -30.852 -21.894  -9.101  1.00  0.700          H  
ATOM   5094  HA  ASP A 318     -28.704 -21.902  -7.063  1.00  0.820          H  
ATOM   5095 1HB  ASP A 318     -30.752 -23.970  -7.986  1.00  1.090          H  
ATOM   5096 2HB  ASP A 318     -29.578 -24.275  -6.721  1.00  1.090          H  
ATOM   5097  N   TYR A 319     -28.696 -23.487  -9.936  1.00  0.600          N  
ATOM   5098  CA  TYR A 319     -27.877 -24.168 -10.920  1.00  0.650          C  
ATOM   5099  C   TYR A 319     -28.082 -23.480 -12.249  1.00  0.580          C  
ATOM   5100  O   TYR A 319     -29.187 -23.014 -12.522  1.00  0.540          O  
ATOM   5101  CB  TYR A 319     -28.323 -25.619 -11.083  1.00  0.890          C  
ATOM   5102  CG  TYR A 319     -28.380 -26.406  -9.811  1.00  0.890          C  
ATOM   5103  CD1 TYR A 319     -29.582 -26.455  -9.112  1.00  0.890          C  
ATOM   5104  CD2 TYR A 319     -27.267 -27.069  -9.326  1.00  0.890          C  
ATOM   5105  CE1 TYR A 319     -29.673 -27.162  -7.942  1.00  0.890          C  
ATOM   5106  CE2 TYR A 319     -27.358 -27.781  -8.144  1.00  0.890          C  
ATOM   5107  CZ  TYR A 319     -28.558 -27.828  -7.457  1.00  0.890          C  
ATOM   5108  OH  TYR A 319     -28.652 -28.534  -6.282  1.00  0.890          O  
ATOM   5109  H   TYR A 319     -29.673 -23.274 -10.156  1.00  0.720          H  
ATOM   5110  HA  TYR A 319     -26.826 -24.101 -10.642  1.00  0.780          H  
ATOM   5111 1HB  TYR A 319     -29.304 -25.634 -11.533  1.00  1.070          H  
ATOM   5112 2HB  TYR A 319     -27.646 -26.130 -11.769  1.00  1.070          H  
ATOM   5113  HD1 TYR A 319     -30.455 -25.928  -9.496  1.00  1.070          H  
ATOM   5114  HD2 TYR A 319     -26.323 -27.030  -9.869  1.00  1.070          H  
ATOM   5115  HE1 TYR A 319     -30.618 -27.198  -7.400  1.00  1.070          H  
ATOM   5116  HE2 TYR A 319     -26.487 -28.305  -7.754  1.00  1.070          H  
ATOM   5117  HH  TYR A 319     -29.567 -28.546  -5.995  1.00  1.070          H  
ATOM   5118  N   TRP A 320     -27.096 -23.491 -13.121  1.00  0.640          N  
ATOM   5119  CA  TRP A 320     -27.403 -22.992 -14.443  1.00  0.640          C  
ATOM   5120  C   TRP A 320     -26.574 -23.840 -15.377  1.00  0.640          C  
ATOM   5121  O   TRP A 320     -25.593 -24.444 -14.936  1.00  0.740          O  
ATOM   5122  CB  TRP A 320     -27.101 -21.487 -14.579  1.00  0.900          C  
ATOM   5123  CG  TRP A 320     -25.687 -21.105 -14.719  1.00  0.900          C  
ATOM   5124  CD1 TRP A 320     -24.736 -20.966 -13.764  1.00  0.900          C  
ATOM   5125  CD2 TRP A 320     -25.067 -20.718 -15.970  1.00  0.900          C  
ATOM   5126  NE1 TRP A 320     -23.551 -20.548 -14.338  1.00  0.900          N  
ATOM   5127  CE2 TRP A 320     -23.750 -20.387 -15.689  1.00  0.900          C  
ATOM   5128  CE3 TRP A 320     -25.534 -20.619 -17.288  1.00  0.900          C  
ATOM   5129  CZ2 TRP A 320     -22.879 -19.963 -16.678  1.00  0.900          C  
ATOM   5130  CZ3 TRP A 320     -24.667 -20.191 -18.271  1.00  0.900          C  
ATOM   5131  CH2 TRP A 320     -23.378 -19.872 -17.980  1.00  0.900          C  
ATOM   5132  H   TRP A 320     -26.180 -23.857 -12.895  1.00  0.770          H  
ATOM   5133  HA  TRP A 320     -28.449 -23.173 -14.659  1.00  0.770          H  
ATOM   5134 1HB  TRP A 320     -27.630 -21.081 -15.423  1.00  1.080          H  
ATOM   5135 2HB  TRP A 320     -27.491 -20.973 -13.701  1.00  1.080          H  
ATOM   5136  HD1 TRP A 320     -24.888 -21.158 -12.704  1.00  1.080          H  
ATOM   5137  HE1 TRP A 320     -22.685 -20.372 -13.846  1.00  1.080          H  
ATOM   5138  HE3 TRP A 320     -26.564 -20.873 -17.535  1.00  1.080          H  
ATOM   5139  HZ2 TRP A 320     -21.844 -19.697 -16.464  1.00  1.080          H  
ATOM   5140  HZ3 TRP A 320     -25.039 -20.118 -19.293  1.00  1.080          H  
ATOM   5141  HH2 TRP A 320     -22.726 -19.537 -18.787  1.00  1.080          H  
ATOM   5142  N   ILE A 321     -26.959 -23.912 -16.645  1.00  0.600          N  
ATOM   5143  CA  ILE A 321     -26.204 -24.752 -17.551  1.00  0.660          C  
ATOM   5144  C   ILE A 321     -25.783 -23.994 -18.823  1.00  0.650          C  
ATOM   5145  O   ILE A 321     -26.654 -23.557 -19.584  1.00  0.630          O  
ATOM   5146  CB  ILE A 321     -27.039 -25.978 -17.970  1.00  0.900          C  
ATOM   5147  CG1 ILE A 321     -27.563 -26.732 -16.708  1.00  0.900          C  
ATOM   5148  CG2 ILE A 321     -26.174 -26.896 -18.764  1.00  0.900          C  
ATOM   5149  CD1 ILE A 321     -28.449 -27.937 -16.968  1.00  0.900          C  
ATOM   5150  H   ILE A 321     -27.781 -23.375 -16.924  1.00  0.720          H  
ATOM   5151  HA  ILE A 321     -25.343 -25.106 -17.013  1.00  0.790          H  
ATOM   5152  HB  ILE A 321     -27.867 -25.668 -18.563  1.00  1.080          H  
ATOM   5153 1HG1 ILE A 321     -26.747 -27.014 -16.106  1.00  1.080          H  
ATOM   5154 2HG1 ILE A 321     -28.175 -26.031 -16.142  1.00  1.080          H  
ATOM   5155 1HG2 ILE A 321     -26.737 -27.753 -19.072  1.00  1.080          H  
ATOM   5156 2HG2 ILE A 321     -25.788 -26.398 -19.634  1.00  1.080          H  
ATOM   5157 3HG2 ILE A 321     -25.352 -27.213 -18.155  1.00  1.080          H  
ATOM   5158 1HD1 ILE A 321     -28.783 -28.341 -16.011  1.00  1.080          H  
ATOM   5159 2HD1 ILE A 321     -29.302 -27.638 -17.547  1.00  1.080          H  
ATOM   5160 3HD1 ILE A 321     -27.914 -28.712 -17.500  1.00  1.080          H  
ATOM   5161  N   PRO A 322     -24.473 -23.921 -19.157  1.00  0.690          N  
ATOM   5162  CA  PRO A 322     -23.913 -23.221 -20.312  1.00  0.700          C  
ATOM   5163  C   PRO A 322     -24.065 -23.979 -21.637  1.00  0.760          C  
ATOM   5164  O   PRO A 322     -23.074 -24.374 -22.244  1.00  1.070          O  
ATOM   5165  CB  PRO A 322     -22.438 -23.088 -19.918  1.00  1.050          C  
ATOM   5166  CG  PRO A 322     -22.155 -24.312 -19.093  1.00  1.050          C  
ATOM   5167  CD  PRO A 322     -23.436 -24.556 -18.302  1.00  1.050          C  
ATOM   5168  HA  PRO A 322     -24.369 -22.229 -20.388  1.00  0.840          H  
ATOM   5169 1HB  PRO A 322     -21.810 -23.025 -20.820  1.00  1.260          H  
ATOM   5170 2HB  PRO A 322     -22.283 -22.158 -19.365  1.00  1.260          H  
ATOM   5171 1HG  PRO A 322     -21.893 -25.155 -19.761  1.00  1.260          H  
ATOM   5172 2HG  PRO A 322     -21.281 -24.137 -18.448  1.00  1.260          H  
ATOM   5173 1HD  PRO A 322     -23.577 -25.641 -18.227  1.00  1.260          H  
ATOM   5174 2HD  PRO A 322     -23.379 -24.056 -17.314  1.00  1.260          H  
ATOM   5175  N   ILE A 323     -25.305 -24.166 -22.069  1.00  0.700          N  
ATOM   5176  CA  ILE A 323     -25.612 -24.894 -23.314  1.00  0.740          C  
ATOM   5177  C   ILE A 323     -25.382 -24.081 -24.576  1.00  0.770          C  
ATOM   5178  O   ILE A 323     -26.053 -23.081 -24.817  1.00  0.760          O  
ATOM   5179  CB  ILE A 323     -27.095 -25.360 -23.308  1.00  1.020          C  
ATOM   5180  CG1 ILE A 323     -27.365 -26.268 -22.154  1.00  1.020          C  
ATOM   5181  CG2 ILE A 323     -27.535 -26.026 -24.624  1.00  1.020          C  
ATOM   5182  CD1 ILE A 323     -26.573 -27.543 -22.119  1.00  1.020          C  
ATOM   5183  H   ILE A 323     -26.041 -23.825 -21.448  1.00  0.840          H  
ATOM   5184  HA  ILE A 323     -24.946 -25.749 -23.383  1.00  0.890          H  
ATOM   5185  HB  ILE A 323     -27.722 -24.479 -23.157  1.00  1.220          H  
ATOM   5186 1HG1 ILE A 323     -27.174 -25.717 -21.254  1.00  1.220          H  
ATOM   5187 2HG1 ILE A 323     -28.408 -26.524 -22.189  1.00  1.220          H  
ATOM   5188 1HG2 ILE A 323     -28.594 -26.293 -24.559  1.00  1.220          H  
ATOM   5189 2HG2 ILE A 323     -27.406 -25.331 -25.446  1.00  1.220          H  
ATOM   5190 3HG2 ILE A 323     -26.957 -26.913 -24.826  1.00  1.220          H  
ATOM   5191 1HD1 ILE A 323     -26.855 -28.101 -21.265  1.00  1.220          H  
ATOM   5192 2HD1 ILE A 323     -26.770 -28.134 -22.989  1.00  1.220          H  
ATOM   5193 3HD1 ILE A 323     -25.532 -27.331 -22.064  1.00  1.220          H  
ATOM   5194  N   ARG A 324     -24.527 -24.616 -25.453  1.00  0.820          N  
ATOM   5195  CA  ARG A 324     -24.166 -23.982 -26.718  1.00  0.860          C  
ATOM   5196  C   ARG A 324     -25.374 -23.555 -27.540  1.00  0.880          C  
ATOM   5197  O   ARG A 324     -26.417 -24.225 -27.554  1.00  0.870          O  
ATOM   5198  CB  ARG A 324     -23.272 -24.908 -27.551  1.00  1.190          C  
ATOM   5199  CG  ARG A 324     -22.776 -24.339 -28.908  1.00  1.190          C  
ATOM   5200  CD  ARG A 324     -21.718 -25.199 -29.521  1.00  1.190          C  
ATOM   5201  NE  ARG A 324     -22.191 -26.527 -29.909  1.00  1.190          N  
ATOM   5202  CZ  ARG A 324     -22.754 -26.895 -31.092  1.00  1.190          C  
ATOM   5203  NH1 ARG A 324     -22.959 -26.067 -32.100  1.00  1.190          N  
ATOM   5204  NH2 ARG A 324     -23.098 -28.152 -31.193  1.00  1.190          N  
ATOM   5205  H   ARG A 324     -24.021 -25.465 -25.167  1.00  0.980          H  
ATOM   5206  HA  ARG A 324     -23.587 -23.089 -26.484  1.00  1.030          H  
ATOM   5207 1HB  ARG A 324     -22.395 -25.179 -26.964  1.00  1.430          H  
ATOM   5208 2HB  ARG A 324     -23.807 -25.829 -27.757  1.00  1.430          H  
ATOM   5209 1HG  ARG A 324     -23.615 -24.304 -29.612  1.00  1.430          H  
ATOM   5210 2HG  ARG A 324     -22.369 -23.340 -28.770  1.00  1.430          H  
ATOM   5211 1HD  ARG A 324     -21.320 -24.705 -30.403  1.00  1.430          H  
ATOM   5212 2HD  ARG A 324     -20.915 -25.333 -28.799  1.00  1.430          H  
ATOM   5213  HE  ARG A 324     -22.129 -27.288 -29.211  1.00  1.430          H  
ATOM   5214 1HH1 ARG A 324     -22.722 -25.097 -32.016  1.00  1.430          H  
ATOM   5215 2HH1 ARG A 324     -23.399 -26.429 -32.969  1.00  1.430          H  
ATOM   5216 1HH2 ARG A 324     -22.943 -28.743 -30.372  1.00  1.430          H  
ATOM   5217 2HH2 ARG A 324     -23.539 -28.524 -32.045  1.00  1.430          H  
ATOM   5218  N   ASN A 325     -25.212 -22.422 -28.224  1.00  0.910          N  
ATOM   5219  CA  ASN A 325     -26.247 -21.851 -29.063  1.00  0.950          C  
ATOM   5220  C   ASN A 325     -26.856 -22.925 -29.947  1.00  1.000          C  
ATOM   5221  O   ASN A 325     -26.138 -23.606 -30.681  1.00  1.080          O  
ATOM   5222  CB  ASN A 325     -25.655 -20.737 -29.921  1.00  1.310          C  
ATOM   5223  CG  ASN A 325     -26.683 -19.964 -30.682  1.00  1.310          C  
ATOM   5224  OD1 ASN A 325     -27.715 -19.602 -30.116  1.00  1.310          O  
ATOM   5225  ND2 ASN A 325     -26.432 -19.700 -31.929  1.00  1.310          N  
ATOM   5226  H   ASN A 325     -24.331 -21.935 -28.151  1.00  1.090          H  
ATOM   5227  HA  ASN A 325     -27.035 -21.447 -28.425  1.00  1.140          H  
ATOM   5228 1HB  ASN A 325     -25.104 -20.044 -29.283  1.00  1.580          H  
ATOM   5229 2HB  ASN A 325     -24.943 -21.162 -30.630  1.00  1.580          H  
ATOM   5230 1HD2 ASN A 325     -27.087 -19.166 -32.468  1.00  1.580          H  
ATOM   5231 2HD2 ASN A 325     -25.580 -20.023 -32.347  1.00  1.580          H  
ATOM   5232  N   ASN A 326     -28.189 -23.022 -29.893  1.00  1.000          N  
ATOM   5233  CA  ASN A 326     -28.991 -23.991 -30.639  1.00  1.070          C  
ATOM   5234  C   ASN A 326     -28.716 -25.484 -30.336  1.00  0.990          C  
ATOM   5235  O   ASN A 326     -28.864 -26.321 -31.226  1.00  1.010          O  
ATOM   5236  CB  ASN A 326     -28.763 -23.734 -32.125  1.00  1.470          C  
ATOM   5237  CG  ASN A 326     -29.813 -24.269 -33.038  1.00  1.470          C  
ATOM   5238  OD1 ASN A 326     -30.974 -24.427 -32.677  1.00  1.470          O  
ATOM   5239  ND2 ASN A 326     -29.422 -24.514 -34.261  1.00  1.470          N  
ATOM   5240  H   ASN A 326     -28.679 -22.382 -29.277  1.00  1.200          H  
ATOM   5241  HA  ASN A 326     -30.040 -23.802 -30.402  1.00  1.280          H  
ATOM   5242 1HB  ASN A 326     -28.650 -22.673 -32.295  1.00  1.760          H  
ATOM   5243 2HB  ASN A 326     -27.824 -24.198 -32.417  1.00  1.760          H  
ATOM   5244 1HD2 ASN A 326     -30.077 -24.842 -34.947  1.00  1.760          H  
ATOM   5245 2HD2 ASN A 326     -28.476 -24.348 -34.515  1.00  1.760          H  
ATOM   5246  N   THR A 327     -28.393 -25.847 -29.077  1.00  0.920          N  
ATOM   5247  CA  THR A 327     -28.181 -27.273 -28.746  1.00  0.880          C  
ATOM   5248  C   THR A 327     -29.073 -27.852 -27.625  1.00  0.800          C  
ATOM   5249  O   THR A 327     -28.734 -28.884 -27.029  1.00  0.750          O  
ATOM   5250  CB  THR A 327     -26.725 -27.574 -28.383  1.00  1.250          C  
ATOM   5251  OG1 THR A 327     -26.328 -26.819 -27.263  1.00  1.250          O  
ATOM   5252  CG2 THR A 327     -25.829 -27.253 -29.485  1.00  1.250          C  
ATOM   5253  H   THR A 327     -28.212 -25.132 -28.369  1.00  1.100          H  
ATOM   5254  HA  THR A 327     -28.401 -27.848 -29.643  1.00  1.060          H  
ATOM   5255  HB  THR A 327     -26.624 -28.629 -28.168  1.00  1.500          H  
ATOM   5256  HG1 THR A 327     -26.393 -25.873 -27.478  1.00  1.500          H  
ATOM   5257 1HG2 THR A 327     -24.834 -27.493 -29.172  1.00  1.500          H  
ATOM   5258 2HG2 THR A 327     -26.089 -27.830 -30.362  1.00  1.500          H  
ATOM   5259 3HG2 THR A 327     -25.891 -26.191 -29.720  1.00  1.500          H  
ATOM   5260  N   ASP A 328     -30.230 -27.239 -27.345  1.00  0.810          N  
ATOM   5261  CA  ASP A 328     -31.107 -27.776 -26.294  1.00  0.740          C  
ATOM   5262  C   ASP A 328     -31.538 -29.206 -26.578  1.00  0.660          C  
ATOM   5263  O   ASP A 328     -31.759 -29.973 -25.640  1.00  0.650          O  
ATOM   5264  CB  ASP A 328     -32.386 -26.964 -26.114  1.00  1.060          C  
ATOM   5265  CG  ASP A 328     -32.214 -25.632 -25.477  1.00  1.060          C  
ATOM   5266  OD1 ASP A 328     -31.201 -25.346 -24.894  1.00  1.060          O  
ATOM   5267  OD2 ASP A 328     -33.138 -24.888 -25.594  1.00  1.060          O  
ATOM   5268  H   ASP A 328     -30.484 -26.394 -27.841  1.00  0.970          H  
ATOM   5269  HA  ASP A 328     -30.556 -27.766 -25.352  1.00  0.890          H  
ATOM   5270 1HB  ASP A 328     -32.857 -26.825 -27.073  1.00  1.280          H  
ATOM   5271 2HB  ASP A 328     -33.087 -27.534 -25.506  1.00  1.280          H  
ATOM   5272  N   THR A 329     -31.685 -29.571 -27.860  1.00  0.620          N  
ATOM   5273  CA  THR A 329     -32.126 -30.906 -28.209  1.00  0.560          C  
ATOM   5274  C   THR A 329     -31.136 -31.897 -27.624  1.00  0.510          C  
ATOM   5275  O   THR A 329     -31.534 -32.900 -27.032  1.00  0.500          O  
ATOM   5276  CB  THR A 329     -32.177 -31.133 -29.744  1.00  0.810          C  
ATOM   5277  OG1 THR A 329     -33.021 -30.194 -30.362  1.00  0.810          O  
ATOM   5278  CG2 THR A 329     -32.798 -32.484 -30.007  1.00  0.810          C  
ATOM   5279  H   THR A 329     -31.527 -28.912 -28.610  1.00  0.740          H  
ATOM   5280  HA  THR A 329     -33.108 -31.087 -27.778  1.00  0.670          H  
ATOM   5281  HB  THR A 329     -31.177 -31.077 -30.176  1.00  0.970          H  
ATOM   5282  HG1 THR A 329     -32.942 -30.275 -31.321  1.00  0.970          H  
ATOM   5283 1HG2 THR A 329     -32.865 -32.644 -31.064  1.00  0.970          H  
ATOM   5284 2HG2 THR A 329     -32.196 -33.238 -29.566  1.00  0.970          H  
ATOM   5285 3HG2 THR A 329     -33.796 -32.516 -29.581  1.00  0.970          H  
ATOM   5286  N   ALA A 330     -29.837 -31.621 -27.805  1.00  0.500          N  
ATOM   5287  CA  ALA A 330     -28.802 -32.509 -27.310  1.00  0.480          C  
ATOM   5288  C   ALA A 330     -28.869 -32.609 -25.796  1.00  0.470          C  
ATOM   5289  O   ALA A 330     -28.765 -33.706 -25.241  1.00  0.440          O  
ATOM   5290  CB  ALA A 330     -27.439 -32.009 -27.729  1.00  0.680          C  
ATOM   5291  H   ALA A 330     -29.582 -30.757 -28.269  1.00  0.600          H  
ATOM   5292  HA  ALA A 330     -28.968 -33.503 -27.725  1.00  0.580          H  
ATOM   5293 1HB  ALA A 330     -26.684 -32.683 -27.353  1.00  0.820          H  
ATOM   5294 2HB  ALA A 330     -27.387 -31.959 -28.810  1.00  0.820          H  
ATOM   5295 3HB  ALA A 330     -27.281 -31.026 -27.321  1.00  0.820          H  
ATOM   5296  N   LEU A 331     -29.099 -31.474 -25.116  1.00  0.510          N  
ATOM   5297  CA  LEU A 331     -29.158 -31.565 -23.665  1.00  0.500          C  
ATOM   5298  C   LEU A 331     -30.281 -32.457 -23.224  1.00  0.460          C  
ATOM   5299  O   LEU A 331     -30.073 -33.399 -22.442  1.00  0.430          O  
ATOM   5300  CB  LEU A 331     -29.401 -30.204 -22.989  1.00  0.700          C  
ATOM   5301  CG  LEU A 331     -29.605 -30.274 -21.396  1.00  0.700          C  
ATOM   5302  CD1 LEU A 331     -28.335 -30.813 -20.697  1.00  0.700          C  
ATOM   5303  CD2 LEU A 331     -29.985 -28.925 -20.874  1.00  0.700          C  
ATOM   5304  H   LEU A 331     -29.150 -30.581 -25.615  1.00  0.610          H  
ATOM   5305  HA  LEU A 331     -28.233 -31.963 -23.313  1.00  0.600          H  
ATOM   5306 1HB  LEU A 331     -28.564 -29.562 -23.206  1.00  0.840          H  
ATOM   5307 2HB  LEU A 331     -30.296 -29.754 -23.420  1.00  0.840          H  
ATOM   5308  HG  LEU A 331     -30.422 -30.956 -21.169  1.00  0.840          H  
ATOM   5309 1HD1 LEU A 331     -28.509 -30.864 -19.621  1.00  0.840          H  
ATOM   5310 2HD1 LEU A 331     -28.111 -31.804 -21.063  1.00  0.840          H  
ATOM   5311 3HD1 LEU A 331     -27.496 -30.174 -20.887  1.00  0.840          H  
ATOM   5312 1HD2 LEU A 331     -30.146 -28.997 -19.808  1.00  0.840          H  
ATOM   5313 2HD2 LEU A 331     -29.213 -28.225 -21.059  1.00  0.840          H  
ATOM   5314 3HD2 LEU A 331     -30.903 -28.592 -21.362  1.00  0.840          H  
ATOM   5315  N   PHE A 332     -31.470 -32.200 -23.730  1.00  0.460          N  
ATOM   5316  CA  PHE A 332     -32.603 -32.927 -23.235  1.00  0.430          C  
ATOM   5317  C   PHE A 332     -32.606 -34.396 -23.673  1.00  0.430          C  
ATOM   5318  O   PHE A 332     -33.160 -35.237 -22.954  1.00  0.460          O  
ATOM   5319  CB  PHE A 332     -33.875 -32.159 -23.521  1.00  0.610          C  
ATOM   5320  CG  PHE A 332     -34.022 -30.923 -22.596  1.00  0.610          C  
ATOM   5321  CD1 PHE A 332     -33.826 -29.633 -23.088  1.00  0.610          C  
ATOM   5322  CD2 PHE A 332     -34.324 -31.063 -21.228  1.00  0.610          C  
ATOM   5323  CE1 PHE A 332     -33.925 -28.528 -22.259  1.00  0.610          C  
ATOM   5324  CE2 PHE A 332     -34.427 -29.947 -20.401  1.00  0.610          C  
ATOM   5325  CZ  PHE A 332     -34.226 -28.680 -20.922  1.00  0.610          C  
ATOM   5326  H   PHE A 332     -31.588 -31.456 -24.432  1.00  0.550          H  
ATOM   5327  HA  PHE A 332     -32.521 -32.918 -22.155  1.00  0.520          H  
ATOM   5328 1HB  PHE A 332     -33.844 -31.807 -24.539  1.00  0.740          H  
ATOM   5329 2HB  PHE A 332     -34.731 -32.798 -23.398  1.00  0.740          H  
ATOM   5330  HD1 PHE A 332     -33.592 -29.497 -24.143  1.00  0.740          H  
ATOM   5331  HD2 PHE A 332     -34.477 -32.060 -20.811  1.00  0.740          H  
ATOM   5332  HE1 PHE A 332     -33.766 -27.528 -22.669  1.00  0.740          H  
ATOM   5333  HE2 PHE A 332     -34.663 -30.069 -19.343  1.00  0.740          H  
ATOM   5334  HZ  PHE A 332     -34.304 -27.799 -20.281  1.00  0.740          H  
ATOM   5335  N   LEU A 333     -31.986 -34.734 -24.817  1.00  0.410          N  
ATOM   5336  CA  LEU A 333     -31.851 -36.141 -25.189  1.00  0.410          C  
ATOM   5337  C   LEU A 333     -30.929 -36.850 -24.190  1.00  0.390          C  
ATOM   5338  O   LEU A 333     -31.182 -38.006 -23.835  1.00  0.390          O  
ATOM   5339  CB  LEU A 333     -31.380 -36.296 -26.639  1.00  0.570          C  
ATOM   5340  CG  LEU A 333     -32.435 -35.917 -27.725  1.00  0.570          C  
ATOM   5341  CD1 LEU A 333     -31.795 -35.873 -29.061  1.00  0.570          C  
ATOM   5342  CD2 LEU A 333     -33.519 -36.970 -27.772  1.00  0.570          C  
ATOM   5343  H   LEU A 333     -31.622 -34.006 -25.443  1.00  0.490          H  
ATOM   5344  HA  LEU A 333     -32.826 -36.603 -25.098  1.00  0.490          H  
ATOM   5345 1HB  LEU A 333     -30.509 -35.650 -26.784  1.00  0.690          H  
ATOM   5346 2HB  LEU A 333     -31.076 -37.328 -26.804  1.00  0.690          H  
ATOM   5347  HG  LEU A 333     -32.862 -34.944 -27.495  1.00  0.690          H  
ATOM   5348 1HD1 LEU A 333     -32.539 -35.616 -29.806  1.00  0.690          H  
ATOM   5349 2HD1 LEU A 333     -30.996 -35.135 -29.068  1.00  0.690          H  
ATOM   5350 3HD1 LEU A 333     -31.400 -36.842 -29.279  1.00  0.690          H  
ATOM   5351 1HD2 LEU A 333     -34.233 -36.726 -28.521  1.00  0.690          H  
ATOM   5352 2HD2 LEU A 333     -33.068 -37.917 -28.024  1.00  0.690          H  
ATOM   5353 3HD2 LEU A 333     -34.026 -37.049 -26.830  1.00  0.690          H  
ATOM   5354  N   GLY A 334     -29.869 -36.165 -23.723  1.00  0.410          N  
ATOM   5355  CA  GLY A 334     -28.983 -36.730 -22.699  1.00  0.420          C  
ATOM   5356  C   GLY A 334     -29.776 -36.994 -21.417  1.00  0.410          C  
ATOM   5357  O   GLY A 334     -29.645 -38.061 -20.799  1.00  0.420          O  
ATOM   5358  H   GLY A 334     -29.648 -35.239 -24.117  1.00  0.490          H  
ATOM   5359 1HA  GLY A 334     -28.527 -37.650 -23.062  1.00  0.500          H  
ATOM   5360 2HA  GLY A 334     -28.184 -36.025 -22.478  1.00  0.500          H  
ATOM   5361  N   ILE A 335     -30.652 -36.039 -21.058  1.00  0.390          N  
ATOM   5362  CA  ILE A 335     -31.502 -36.173 -19.876  1.00  0.390          C  
ATOM   5363  C   ILE A 335     -32.440 -37.348 -20.038  1.00  0.380          C  
ATOM   5364  O   ILE A 335     -32.625 -38.131 -19.103  1.00  0.400          O  
ATOM   5365  CB  ILE A 335     -32.354 -34.884 -19.590  1.00  0.550          C  
ATOM   5366  CG1 ILE A 335     -31.599 -33.847 -18.710  1.00  0.550          C  
ATOM   5367  CG2 ILE A 335     -33.736 -35.212 -18.915  1.00  0.550          C  
ATOM   5368  CD1 ILE A 335     -30.234 -33.501 -19.146  1.00  0.550          C  
ATOM   5369  H   ILE A 335     -30.666 -35.172 -21.609  1.00  0.470          H  
ATOM   5370  HA  ILE A 335     -30.853 -36.375 -19.037  1.00  0.470          H  
ATOM   5371  HB  ILE A 335     -32.553 -34.406 -20.523  1.00  0.660          H  
ATOM   5372 1HG1 ILE A 335     -32.188 -32.937 -18.694  1.00  0.660          H  
ATOM   5373 2HG1 ILE A 335     -31.533 -34.221 -17.721  1.00  0.660          H  
ATOM   5374 1HG2 ILE A 335     -34.288 -34.286 -18.769  1.00  0.660          H  
ATOM   5375 2HG2 ILE A 335     -34.335 -35.868 -19.532  1.00  0.660          H  
ATOM   5376 3HG2 ILE A 335     -33.581 -35.684 -17.960  1.00  0.660          H  
ATOM   5377 1HD1 ILE A 335     -29.796 -32.778 -18.483  1.00  0.660          H  
ATOM   5378 2HD1 ILE A 335     -29.617 -34.385 -19.142  1.00  0.660          H  
ATOM   5379 3HD1 ILE A 335     -30.273 -33.092 -20.125  1.00  0.660          H  
ATOM   5380  N   THR A 336     -33.031 -37.464 -21.224  1.00  0.370          N  
ATOM   5381  CA  THR A 336     -33.975 -38.513 -21.532  1.00  0.400          C  
ATOM   5382  C   THR A 336     -33.334 -39.875 -21.362  1.00  0.420          C  
ATOM   5383  O   THR A 336     -33.944 -40.773 -20.773  1.00  0.450          O  
ATOM   5384  CB  THR A 336     -34.527 -38.365 -22.954  1.00  0.550          C  
ATOM   5385  OG1 THR A 336     -35.202 -37.104 -23.079  1.00  0.550          O  
ATOM   5386  CG2 THR A 336     -35.509 -39.459 -23.191  1.00  0.550          C  
ATOM   5387  H   THR A 336     -32.845 -36.754 -21.931  1.00  0.440          H  
ATOM   5388  HA  THR A 336     -34.806 -38.440 -20.835  1.00  0.480          H  
ATOM   5389  HB  THR A 336     -33.724 -38.425 -23.682  1.00  0.660          H  
ATOM   5390  HG1 THR A 336     -34.545 -36.372 -23.038  1.00  0.660          H  
ATOM   5391 1HG2 THR A 336     -35.926 -39.382 -24.172  1.00  0.660          H  
ATOM   5392 2HG2 THR A 336     -35.032 -40.412 -23.092  1.00  0.660          H  
ATOM   5393 3HG2 THR A 336     -36.287 -39.373 -22.459  1.00  0.660          H  
ATOM   5394  N   LYS A 337     -32.109 -40.044 -21.879  1.00  0.420          N  
ATOM   5395  CA  LYS A 337     -31.429 -41.321 -21.758  1.00  0.450          C  
ATOM   5396  C   LYS A 337     -31.239 -41.689 -20.289  1.00  0.490          C  
ATOM   5397  O   LYS A 337     -31.526 -42.822 -19.910  1.00  0.550          O  
ATOM   5398  CB  LYS A 337     -30.068 -41.288 -22.451  1.00  0.620          C  
ATOM   5399  CG  LYS A 337     -29.274 -42.622 -22.422  1.00  0.620          C  
ATOM   5400  CD  LYS A 337     -29.970 -43.709 -23.254  1.00  0.620          C  
ATOM   5401  CE  LYS A 337     -29.018 -44.857 -23.652  1.00  0.620          C  
ATOM   5402  NZ  LYS A 337     -28.635 -45.746 -22.504  1.00  0.620          N  
ATOM   5403  H   LYS A 337     -31.681 -39.277 -22.410  1.00  0.500          H  
ATOM   5404  HA  LYS A 337     -32.050 -42.084 -22.224  1.00  0.540          H  
ATOM   5405 1HB  LYS A 337     -30.197 -40.994 -23.497  1.00  0.740          H  
ATOM   5406 2HB  LYS A 337     -29.445 -40.524 -21.982  1.00  0.740          H  
ATOM   5407 1HG  LYS A 337     -28.278 -42.453 -22.825  1.00  0.740          H  
ATOM   5408 2HG  LYS A 337     -29.166 -42.974 -21.393  1.00  0.740          H  
ATOM   5409 1HD  LYS A 337     -30.794 -44.134 -22.675  1.00  0.740          H  
ATOM   5410 2HD  LYS A 337     -30.359 -43.278 -24.152  1.00  0.740          H  
ATOM   5411 1HE  LYS A 337     -29.500 -45.459 -24.422  1.00  0.740          H  
ATOM   5412 2HE  LYS A 337     -28.112 -44.412 -24.073  1.00  0.740          H  
ATOM   5413 1HZ  LYS A 337     -28.017 -46.466 -22.810  1.00  0.740          H  
ATOM   5414 2HZ  LYS A 337     -28.188 -45.239 -21.735  1.00  0.740          H  
ATOM   5415 3HZ  LYS A 337     -29.463 -46.177 -22.084  1.00  0.740          H  
ATOM   5416  N   ILE A 338     -30.822 -40.725 -19.451  1.00  0.480          N  
ATOM   5417  CA  ILE A 338     -30.642 -41.009 -18.027  1.00  0.520          C  
ATOM   5418  C   ILE A 338     -31.964 -41.393 -17.364  1.00  0.530          C  
ATOM   5419  O   ILE A 338     -31.993 -42.334 -16.551  1.00  0.580          O  
ATOM   5420  CB  ILE A 338     -30.002 -39.801 -17.286  1.00  0.710          C  
ATOM   5421  CG1 ILE A 338     -28.530 -39.547 -17.795  1.00  0.710          C  
ATOM   5422  CG2 ILE A 338     -30.047 -39.983 -15.719  1.00  0.710          C  
ATOM   5423  CD1 ILE A 338     -27.516 -40.676 -17.558  1.00  0.710          C  
ATOM   5424  H   ILE A 338     -30.576 -39.806 -19.836  1.00  0.580          H  
ATOM   5425  HA  ILE A 338     -29.986 -41.861 -17.933  1.00  0.620          H  
ATOM   5426  HB  ILE A 338     -30.561 -38.912 -17.554  1.00  0.850          H  
ATOM   5427 1HG1 ILE A 338     -28.566 -39.355 -18.866  1.00  0.850          H  
ATOM   5428 2HG1 ILE A 338     -28.155 -38.661 -17.305  1.00  0.850          H  
ATOM   5429 1HG2 ILE A 338     -29.609 -39.108 -15.240  1.00  0.850          H  
ATOM   5430 2HG2 ILE A 338     -31.077 -40.090 -15.377  1.00  0.850          H  
ATOM   5431 3HG2 ILE A 338     -29.487 -40.863 -15.425  1.00  0.850          H  
ATOM   5432 1HD1 ILE A 338     -26.546 -40.378 -17.946  1.00  0.850          H  
ATOM   5433 2HD1 ILE A 338     -27.416 -40.878 -16.494  1.00  0.850          H  
ATOM   5434 3HD1 ILE A 338     -27.822 -41.581 -18.069  1.00  0.850          H  
ATOM   5435  N   LEU A 339     -33.049 -40.680 -17.686  1.00  0.480          N  
ATOM   5436  CA  LEU A 339     -34.338 -40.993 -17.088  1.00  0.500          C  
ATOM   5437  C   LEU A 339     -34.762 -42.414 -17.451  1.00  0.550          C  
ATOM   5438  O   LEU A 339     -35.237 -43.179 -16.609  1.00  0.590          O  
ATOM   5439  CB  LEU A 339     -35.429 -40.038 -17.610  1.00  0.690          C  
ATOM   5440  CG  LEU A 339     -35.346 -38.545 -17.207  1.00  0.690          C  
ATOM   5441  CD1 LEU A 339     -36.385 -37.785 -17.989  1.00  0.690          C  
ATOM   5442  CD2 LEU A 339     -35.564 -38.365 -15.738  1.00  0.690          C  
ATOM   5443  H   LEU A 339     -32.954 -39.885 -18.328  1.00  0.580          H  
ATOM   5444  HA  LEU A 339     -34.247 -40.916 -16.016  1.00  0.600          H  
ATOM   5445 1HB  LEU A 339     -35.407 -40.077 -18.698  1.00  0.830          H  
ATOM   5446 2HB  LEU A 339     -36.397 -40.417 -17.280  1.00  0.830          H  
ATOM   5447  HG  LEU A 339     -34.377 -38.156 -17.466  1.00  0.830          H  
ATOM   5448 1HD1 LEU A 339     -36.323 -36.729 -17.730  1.00  0.830          H  
ATOM   5449 2HD1 LEU A 339     -36.201 -37.913 -19.048  1.00  0.830          H  
ATOM   5450 3HD1 LEU A 339     -37.378 -38.157 -17.749  1.00  0.830          H  
ATOM   5451 1HD2 LEU A 339     -35.504 -37.301 -15.487  1.00  0.830          H  
ATOM   5452 2HD2 LEU A 339     -36.549 -38.748 -15.467  1.00  0.830          H  
ATOM   5453 3HD2 LEU A 339     -34.797 -38.899 -15.183  1.00  0.830          H  
ATOM   5454  N   ILE A 340     -34.537 -42.808 -18.695  1.00  0.560          N  
ATOM   5455  CA  ILE A 340     -34.900 -44.155 -19.087  1.00  0.640          C  
ATOM   5456  C   ILE A 340     -33.980 -45.230 -18.504  1.00  0.670          C  
ATOM   5457  O   ILE A 340     -34.472 -46.217 -17.951  1.00  0.710          O  
ATOM   5458  CB  ILE A 340     -35.008 -44.269 -20.605  1.00  0.860          C  
ATOM   5459  CG1 ILE A 340     -36.241 -43.408 -21.070  1.00  0.860          C  
ATOM   5460  CG2 ILE A 340     -35.139 -45.729 -21.006  1.00  0.860          C  
ATOM   5461  CD1 ILE A 340     -36.342 -43.189 -22.540  1.00  0.860          C  
ATOM   5462  H   ILE A 340     -34.169 -42.142 -19.382  1.00  0.670          H  
ATOM   5463  HA  ILE A 340     -35.883 -44.350 -18.702  1.00  0.770          H  
ATOM   5464  HB  ILE A 340     -34.114 -43.839 -21.063  1.00  1.040          H  
ATOM   5465 1HG1 ILE A 340     -37.154 -43.888 -20.738  1.00  1.040          H  
ATOM   5466 2HG1 ILE A 340     -36.171 -42.428 -20.595  1.00  1.040          H  
ATOM   5467 1HG2 ILE A 340     -35.198 -45.786 -22.045  1.00  1.040          H  
ATOM   5468 2HG2 ILE A 340     -34.270 -46.300 -20.689  1.00  1.040          H  
ATOM   5469 3HG2 ILE A 340     -36.034 -46.157 -20.557  1.00  1.040          H  
ATOM   5470 1HD1 ILE A 340     -37.212 -42.572 -22.754  1.00  1.040          H  
ATOM   5471 2HD1 ILE A 340     -35.448 -42.688 -22.871  1.00  1.040          H  
ATOM   5472 3HD1 ILE A 340     -36.445 -44.122 -23.055  1.00  1.040          H  
ATOM   5473  N   ASP A 341     -32.657 -45.058 -18.584  1.00  0.700          N  
ATOM   5474  CA  ASP A 341     -31.727 -46.077 -18.082  1.00  0.780          C  
ATOM   5475  C   ASP A 341     -31.931 -46.405 -16.619  1.00  0.790          C  
ATOM   5476  O   ASP A 341     -31.787 -47.558 -16.209  1.00  0.870          O  
ATOM   5477  CB  ASP A 341     -30.261 -45.660 -18.259  1.00  1.060          C  
ATOM   5478  CG  ASP A 341     -29.708 -45.777 -19.676  1.00  1.060          C  
ATOM   5479  OD1 ASP A 341     -30.311 -46.407 -20.522  1.00  1.060          O  
ATOM   5480  OD2 ASP A 341     -28.631 -45.265 -19.930  1.00  1.060          O  
ATOM   5481  H   ASP A 341     -32.286 -44.222 -19.037  1.00  0.840          H  
ATOM   5482  HA  ASP A 341     -31.892 -46.989 -18.654  1.00  0.940          H  
ATOM   5483 1HB  ASP A 341     -30.163 -44.614 -17.949  1.00  1.270          H  
ATOM   5484 2HB  ASP A 341     -29.639 -46.251 -17.587  1.00  1.270          H  
ATOM   5485  N   ASN A 342     -32.304 -45.412 -15.826  1.00  0.730          N  
ATOM   5486  CA  ASN A 342     -32.506 -45.635 -14.410  1.00  0.770          C  
ATOM   5487  C   ASN A 342     -33.983 -45.842 -14.042  1.00  0.750          C  
ATOM   5488  O   ASN A 342     -34.342 -45.795 -12.864  1.00  0.790          O  
ATOM   5489  CB  ASN A 342     -31.875 -44.497 -13.650  1.00  1.060          C  
ATOM   5490  CG  ASN A 342     -30.372 -44.527 -13.736  1.00  1.060          C  
ATOM   5491  OD1 ASN A 342     -29.706 -45.331 -13.069  1.00  1.060          O  
ATOM   5492  ND2 ASN A 342     -29.820 -43.668 -14.560  1.00  1.060          N  
ATOM   5493  H   ASN A 342     -32.376 -44.459 -16.201  1.00  0.880          H  
ATOM   5494  HA  ASN A 342     -31.983 -46.549 -14.131  1.00  0.920          H  
ATOM   5495 1HB  ASN A 342     -32.205 -43.573 -14.094  1.00  1.270          H  
ATOM   5496 2HB  ASN A 342     -32.190 -44.511 -12.609  1.00  1.270          H  
ATOM   5497 1HD2 ASN A 342     -28.823 -43.644 -14.666  1.00  1.270          H  
ATOM   5498 2HD2 ASN A 342     -30.402 -43.038 -15.099  1.00  1.270          H  
ATOM   5499  N   LYS A 343     -34.831 -46.092 -15.053  1.00  0.710          N  
ATOM   5500  CA  LYS A 343     -36.263 -46.352 -14.899  1.00  0.720          C  
ATOM   5501  C   LYS A 343     -37.031 -45.283 -14.127  1.00  0.690          C  
ATOM   5502  O   LYS A 343     -37.870 -45.603 -13.285  1.00  0.780          O  
ATOM   5503  CB  LYS A 343     -36.489 -47.714 -14.236  1.00  1.000          C  
ATOM   5504  CG  LYS A 343     -35.943 -48.888 -15.031  1.00  1.000          C  
ATOM   5505  CD  LYS A 343     -36.285 -50.217 -14.368  1.00  1.000          C  
ATOM   5506  CE  LYS A 343     -35.722 -51.398 -15.155  1.00  1.000          C  
ATOM   5507  NZ  LYS A 343     -36.034 -52.707 -14.501  1.00  1.000          N  
ATOM   5508  H   LYS A 343     -34.471 -46.116 -16.011  1.00  0.850          H  
ATOM   5509  HA  LYS A 343     -36.691 -46.391 -15.903  1.00  0.860          H  
ATOM   5510 1HB  LYS A 343     -36.025 -47.726 -13.251  1.00  1.200          H  
ATOM   5511 2HB  LYS A 343     -37.557 -47.874 -14.096  1.00  1.200          H  
ATOM   5512 1HG  LYS A 343     -36.360 -48.864 -16.039  1.00  1.200          H  
ATOM   5513 2HG  LYS A 343     -34.858 -48.792 -15.106  1.00  1.200          H  
ATOM   5514 1HD  LYS A 343     -35.874 -50.230 -13.358  1.00  1.200          H  
ATOM   5515 2HD  LYS A 343     -37.368 -50.319 -14.301  1.00  1.200          H  
ATOM   5516 1HE  LYS A 343     -36.148 -51.395 -16.157  1.00  1.200          H  
ATOM   5517 2HE  LYS A 343     -34.639 -51.291 -15.232  1.00  1.200          H  
ATOM   5518 1HZ  LYS A 343     -35.645 -53.461 -15.051  1.00  1.200          H  
ATOM   5519 2HZ  LYS A 343     -35.632 -52.727 -13.574  1.00  1.200          H  
ATOM   5520 3HZ  LYS A 343     -37.035 -52.823 -14.436  1.00  1.200          H  
ATOM   5521  N   TRP A 344     -36.778 -44.015 -14.431  1.00  0.600          N  
ATOM   5522  CA  TRP A 344     -37.461 -42.919 -13.766  1.00  0.590          C  
ATOM   5523  C   TRP A 344     -38.760 -42.476 -14.433  1.00  0.630          C  
ATOM   5524  O   TRP A 344     -39.435 -41.578 -13.923  1.00  0.930          O  
ATOM   5525  CB  TRP A 344     -36.576 -41.691 -13.697  1.00  0.830          C  
ATOM   5526  CG  TRP A 344     -35.403 -41.769 -12.759  1.00  0.830          C  
ATOM   5527  CD1 TRP A 344     -34.090 -41.816 -13.084  1.00  0.830          C  
ATOM   5528  CD2 TRP A 344     -35.453 -41.782 -11.313  1.00  0.830          C  
ATOM   5529  NE1 TRP A 344     -33.322 -41.835 -11.943  1.00  0.830          N  
ATOM   5530  CE2 TRP A 344     -34.139 -41.816 -10.861  1.00  0.830          C  
ATOM   5531  CE3 TRP A 344     -36.500 -41.749 -10.380  1.00  0.830          C  
ATOM   5532  CZ2 TRP A 344     -33.832 -41.817  -9.519  1.00  0.830          C  
ATOM   5533  CZ3 TRP A 344     -36.192 -41.748  -9.038  1.00  0.830          C  
ATOM   5534  CH2 TRP A 344     -34.891 -41.782  -8.617  1.00  0.830          C  
ATOM   5535  H   TRP A 344     -36.080 -43.796 -15.140  1.00  0.720          H  
ATOM   5536  HA  TRP A 344     -37.692 -43.241 -12.753  1.00  0.710          H  
ATOM   5537 1HB  TRP A 344     -36.191 -41.491 -14.687  1.00  1.000          H  
ATOM   5538 2HB  TRP A 344     -37.189 -40.850 -13.430  1.00  1.000          H  
ATOM   5539  HD1 TRP A 344     -33.695 -41.821 -14.093  1.00  1.000          H  
ATOM   5540  HE1 TRP A 344     -32.315 -41.857 -11.907  1.00  1.000          H  
ATOM   5541  HE3 TRP A 344     -37.537 -41.716 -10.713  1.00  1.000          H  
ATOM   5542  HZ2 TRP A 344     -32.802 -41.841  -9.162  1.00  1.000          H  
ATOM   5543  HZ3 TRP A 344     -37.008 -41.721  -8.321  1.00  1.000          H  
ATOM   5544  HH2 TRP A 344     -34.680 -41.780  -7.549  1.00  1.000          H  
ATOM   5545  N   TYR A 345     -39.095 -43.055 -15.582  1.00  0.620          N  
ATOM   5546  CA  TYR A 345     -40.288 -42.601 -16.285  1.00  0.690          C  
ATOM   5547  C   TYR A 345     -41.543 -43.315 -15.791  1.00  0.670          C  
ATOM   5548  O   TYR A 345     -41.531 -44.466 -15.334  1.00  0.690          O  
ATOM   5549  CB  TYR A 345     -40.118 -42.747 -17.803  1.00  0.940          C  
ATOM   5550  CG  TYR A 345     -40.050 -44.109 -18.341  1.00  0.940          C  
ATOM   5551  CD1 TYR A 345     -41.225 -44.753 -18.725  1.00  0.940          C  
ATOM   5552  CD2 TYR A 345     -38.838 -44.728 -18.458  1.00  0.940          C  
ATOM   5553  CE1 TYR A 345     -41.166 -46.021 -19.228  1.00  0.940          C  
ATOM   5554  CE2 TYR A 345     -38.768 -46.001 -18.961  1.00  0.940          C  
ATOM   5555  CZ  TYR A 345     -39.930 -46.652 -19.346  1.00  0.940          C  
ATOM   5556  OH  TYR A 345     -39.870 -47.929 -19.849  1.00  0.940          O  
ATOM   5557  H   TYR A 345     -38.516 -43.797 -15.946  1.00  0.740          H  
ATOM   5558  HA  TYR A 345     -40.423 -41.541 -16.078  1.00  0.830          H  
ATOM   5559 1HB  TYR A 345     -40.946 -42.282 -18.287  1.00  1.130          H  
ATOM   5560 2HB  TYR A 345     -39.220 -42.218 -18.112  1.00  1.130          H  
ATOM   5561  HD1 TYR A 345     -42.188 -44.247 -18.628  1.00  1.130          H  
ATOM   5562  HD2 TYR A 345     -37.945 -44.208 -18.149  1.00  1.130          H  
ATOM   5563  HE1 TYR A 345     -42.079 -46.531 -19.533  1.00  1.130          H  
ATOM   5564  HE2 TYR A 345     -37.802 -46.499 -19.053  1.00  1.130          H  
ATOM   5565  HH  TYR A 345     -40.763 -48.262 -19.977  1.00  1.130          H  
ATOM   5566  N   ASP A 346     -42.664 -42.640 -15.922  1.00  0.670          N  
ATOM   5567  CA  ASP A 346     -43.920 -43.186 -15.498  1.00  0.710          C  
ATOM   5568  C   ASP A 346     -44.516 -44.021 -16.609  1.00  0.690          C  
ATOM   5569  O   ASP A 346     -45.215 -43.524 -17.501  1.00  0.680          O  
ATOM   5570  CB  ASP A 346     -44.851 -42.057 -15.036  1.00  0.980          C  
ATOM   5571  CG  ASP A 346     -46.183 -42.536 -14.464  1.00  0.980          C  
ATOM   5572  OD1 ASP A 346     -46.561 -43.658 -14.742  1.00  0.980          O  
ATOM   5573  OD2 ASP A 346     -46.826 -41.788 -13.767  1.00  0.980          O  
ATOM   5574  H   ASP A 346     -42.646 -41.724 -16.352  1.00  0.800          H  
ATOM   5575  HA  ASP A 346     -43.742 -43.836 -14.643  1.00  0.850          H  
ATOM   5576 1HB  ASP A 346     -44.341 -41.469 -14.271  1.00  1.170          H  
ATOM   5577 2HB  ASP A 346     -45.037 -41.381 -15.874  1.00  1.170          H  
ATOM   5578  N   ALA A 347     -44.197 -45.312 -16.564  1.00  0.700          N  
ATOM   5579  CA  ALA A 347     -44.639 -46.227 -17.603  1.00  0.700          C  
ATOM   5580  C   ALA A 347     -46.159 -46.244 -17.715  1.00  0.720          C  
ATOM   5581  O   ALA A 347     -46.699 -46.323 -18.819  1.00  0.720          O  
ATOM   5582  CB  ALA A 347     -44.135 -47.626 -17.323  1.00  0.980          C  
ATOM   5583  H   ALA A 347     -43.565 -45.605 -15.815  1.00  0.840          H  
ATOM   5584  HA  ALA A 347     -44.225 -45.889 -18.547  1.00  0.840          H  
ATOM   5585 1HB  ALA A 347     -44.453 -48.291 -18.122  1.00  1.180          H  
ATOM   5586 2HB  ALA A 347     -43.047 -47.615 -17.267  1.00  1.180          H  
ATOM   5587 3HB  ALA A 347     -44.547 -47.971 -16.375  1.00  1.180          H  
ATOM   5588  N   ASP A 348     -46.863 -46.144 -16.589  1.00  0.760          N  
ATOM   5589  CA  ASP A 348     -48.316 -46.213 -16.653  1.00  0.800          C  
ATOM   5590  C   ASP A 348     -48.896 -44.959 -17.280  1.00  0.760          C  
ATOM   5591  O   ASP A 348     -49.864 -45.034 -18.047  1.00  0.780          O  
ATOM   5592  CB  ASP A 348     -48.898 -46.461 -15.273  1.00  1.100          C  
ATOM   5593  CG  ASP A 348     -48.630 -47.894 -14.759  1.00  1.100          C  
ATOM   5594  OD1 ASP A 348     -48.294 -48.784 -15.535  1.00  1.100          O  
ATOM   5595  OD2 ASP A 348     -48.768 -48.083 -13.583  1.00  1.100          O  
ATOM   5596  H   ASP A 348     -46.387 -46.049 -15.696  1.00  0.910          H  
ATOM   5597  HA  ASP A 348     -48.588 -47.052 -17.280  1.00  0.960          H  
ATOM   5598 1HB  ASP A 348     -48.458 -45.744 -14.571  1.00  1.320          H  
ATOM   5599 2HB  ASP A 348     -49.971 -46.283 -15.293  1.00  1.320          H  
ATOM   5600  N   TYR A 349     -48.318 -43.805 -16.962  1.00  0.760          N  
ATOM   5601  CA  TYR A 349     -48.787 -42.572 -17.567  1.00  0.740          C  
ATOM   5602  C   TYR A 349     -48.680 -42.677 -19.071  1.00  0.710          C  
ATOM   5603  O   TYR A 349     -49.665 -42.478 -19.782  1.00  0.730          O  
ATOM   5604  CB  TYR A 349     -47.971 -41.356 -17.132  1.00  1.040          C  
ATOM   5605  CG  TYR A 349     -48.403 -40.032 -17.776  1.00  1.040          C  
ATOM   5606  CD1 TYR A 349     -49.343 -39.225 -17.138  1.00  1.040          C  
ATOM   5607  CD2 TYR A 349     -47.875 -39.629 -19.011  1.00  1.040          C  
ATOM   5608  CE1 TYR A 349     -49.729 -38.029 -17.715  1.00  1.040          C  
ATOM   5609  CE2 TYR A 349     -48.275 -38.438 -19.570  1.00  1.040          C  
ATOM   5610  CZ  TYR A 349     -49.192 -37.641 -18.914  1.00  1.040          C  
ATOM   5611  OH  TYR A 349     -49.565 -36.466 -19.479  1.00  1.040          O  
ATOM   5612  H   TYR A 349     -47.568 -43.797 -16.256  1.00  0.910          H  
ATOM   5613  HA  TYR A 349     -49.833 -42.426 -17.303  1.00  0.890          H  
ATOM   5614 1HB  TYR A 349     -48.054 -41.239 -16.056  1.00  1.250          H  
ATOM   5615 2HB  TYR A 349     -46.922 -41.520 -17.366  1.00  1.250          H  
ATOM   5616  HD1 TYR A 349     -49.767 -39.532 -16.182  1.00  1.250          H  
ATOM   5617  HD2 TYR A 349     -47.141 -40.247 -19.529  1.00  1.250          H  
ATOM   5618  HE1 TYR A 349     -50.455 -37.396 -17.230  1.00  1.250          H  
ATOM   5619  HE2 TYR A 349     -47.857 -38.118 -20.528  1.00  1.250          H  
ATOM   5620  HH  TYR A 349     -49.933 -35.837 -18.792  1.00  1.250          H  
ATOM   5621  N   VAL A 350     -47.504 -43.065 -19.582  1.00  0.690          N  
ATOM   5622  CA  VAL A 350     -47.381 -43.082 -21.036  1.00  0.690          C  
ATOM   5623  C   VAL A 350     -48.337 -44.099 -21.678  1.00  0.700          C  
ATOM   5624  O   VAL A 350     -48.957 -43.802 -22.704  1.00  0.720          O  
ATOM   5625  CB  VAL A 350     -45.909 -43.282 -21.500  1.00  0.970          C  
ATOM   5626  CG1 VAL A 350     -45.043 -42.102 -20.989  1.00  0.970          C  
ATOM   5627  CG2 VAL A 350     -45.323 -44.574 -21.012  1.00  0.970          C  
ATOM   5628  H   VAL A 350     -46.721 -43.276 -18.949  1.00  0.830          H  
ATOM   5629  HA  VAL A 350     -47.668 -42.099 -21.390  1.00  0.830          H  
ATOM   5630  HB  VAL A 350     -45.897 -43.281 -22.567  1.00  1.160          H  
ATOM   5631 1HG1 VAL A 350     -44.030 -42.222 -21.340  1.00  1.160          H  
ATOM   5632 2HG1 VAL A 350     -45.445 -41.165 -21.359  1.00  1.160          H  
ATOM   5633 3HG1 VAL A 350     -45.042 -42.077 -19.893  1.00  1.160          H  
ATOM   5634 1HG2 VAL A 350     -44.298 -44.670 -21.367  1.00  1.160          H  
ATOM   5635 2HG2 VAL A 350     -45.333 -44.554 -19.946  1.00  1.160          H  
ATOM   5636 3HG2 VAL A 350     -45.900 -45.422 -21.367  1.00  1.160          H  
ATOM   5637  N   LYS A 351     -48.595 -45.233 -21.002  1.00  0.720          N  
ATOM   5638  CA  LYS A 351     -49.551 -46.219 -21.504  1.00  0.780          C  
ATOM   5639  C   LYS A 351     -50.949 -45.627 -21.704  1.00  0.800          C  
ATOM   5640  O   LYS A 351     -51.698 -46.094 -22.573  1.00  0.850          O  
ATOM   5641  CB  LYS A 351     -49.654 -47.422 -20.563  1.00  1.070          C  
ATOM   5642  CG  LYS A 351     -48.449 -48.359 -20.547  1.00  1.070          C  
ATOM   5643  CD  LYS A 351     -48.625 -49.423 -19.454  1.00  1.070          C  
ATOM   5644  CE  LYS A 351     -47.389 -50.266 -19.258  1.00  1.070          C  
ATOM   5645  NZ  LYS A 351     -47.549 -51.185 -18.089  1.00  1.070          N  
ATOM   5646  H   LYS A 351     -48.064 -45.451 -20.150  1.00  0.860          H  
ATOM   5647  HA  LYS A 351     -49.200 -46.578 -22.457  1.00  0.940          H  
ATOM   5648 1HB  LYS A 351     -49.807 -47.068 -19.551  1.00  1.280          H  
ATOM   5649 2HB  LYS A 351     -50.530 -48.010 -20.832  1.00  1.280          H  
ATOM   5650 1HG  LYS A 351     -48.396 -48.866 -21.512  1.00  1.280          H  
ATOM   5651 2HG  LYS A 351     -47.536 -47.816 -20.415  1.00  1.280          H  
ATOM   5652 1HD  LYS A 351     -48.855 -48.943 -18.508  1.00  1.280          H  
ATOM   5653 2HD  LYS A 351     -49.456 -50.073 -19.714  1.00  1.280          H  
ATOM   5654 1HE  LYS A 351     -47.202 -50.854 -20.154  1.00  1.280          H  
ATOM   5655 2HE  LYS A 351     -46.535 -49.611 -19.078  1.00  1.280          H  
ATOM   5656 1HZ  LYS A 351     -46.711 -51.732 -17.967  1.00  1.280          H  
ATOM   5657 2HZ  LYS A 351     -47.717 -50.618 -17.241  1.00  1.280          H  
ATOM   5658 3HZ  LYS A 351     -48.333 -51.800 -18.241  1.00  1.280          H  
ATOM   5659  N   LYS A 352     -51.318 -44.617 -20.901  1.00  0.790          N  
ATOM   5660  CA  LYS A 352     -52.631 -43.999 -20.990  1.00  0.870          C  
ATOM   5661  C   LYS A 352     -52.699 -42.668 -21.771  1.00  0.830          C  
ATOM   5662  O   LYS A 352     -53.715 -42.392 -22.415  1.00  1.200          O  
ATOM   5663  CB  LYS A 352     -53.129 -43.748 -19.570  1.00  1.190          C  
ATOM   5664  CG  LYS A 352     -53.407 -45.004 -18.775  1.00  1.190          C  
ATOM   5665  CD  LYS A 352     -53.852 -44.672 -17.365  1.00  1.190          C  
ATOM   5666  CE  LYS A 352     -54.135 -45.934 -16.565  1.00  1.190          C  
ATOM   5667  NZ  LYS A 352     -54.526 -45.627 -15.163  1.00  1.190          N  
ATOM   5668  H   LYS A 352     -50.678 -44.280 -20.167  1.00  0.950          H  
ATOM   5669  HA  LYS A 352     -53.299 -44.703 -21.482  1.00  1.040          H  
ATOM   5670 1HB  LYS A 352     -52.367 -43.189 -19.028  1.00  1.420          H  
ATOM   5671 2HB  LYS A 352     -54.031 -43.137 -19.597  1.00  1.420          H  
ATOM   5672 1HG  LYS A 352     -54.176 -45.591 -19.274  1.00  1.420          H  
ATOM   5673 2HG  LYS A 352     -52.493 -45.601 -18.725  1.00  1.420          H  
ATOM   5674 1HD  LYS A 352     -53.057 -44.110 -16.867  1.00  1.420          H  
ATOM   5675 2HD  LYS A 352     -54.748 -44.053 -17.396  1.00  1.420          H  
ATOM   5676 1HE  LYS A 352     -54.944 -46.484 -17.044  1.00  1.420          H  
ATOM   5677 2HE  LYS A 352     -53.241 -46.558 -16.554  1.00  1.420          H  
ATOM   5678 1HZ  LYS A 352     -54.706 -46.488 -14.665  1.00  1.420          H  
ATOM   5679 2HZ  LYS A 352     -53.774 -45.126 -14.708  1.00  1.420          H  
ATOM   5680 3HZ  LYS A 352     -55.360 -45.058 -15.160  1.00  1.420          H  
ATOM   5681  N   PHE A 353     -51.648 -41.837 -21.711  1.00  0.770          N  
ATOM   5682  CA  PHE A 353     -51.733 -40.497 -22.303  1.00  0.730          C  
ATOM   5683  C   PHE A 353     -50.855 -40.132 -23.509  1.00  0.810          C  
ATOM   5684  O   PHE A 353     -51.057 -39.039 -24.058  1.00  1.080          O  
ATOM   5685  CB  PHE A 353     -51.451 -39.479 -21.211  1.00  1.040          C  
ATOM   5686  CG  PHE A 353     -52.405 -39.600 -20.068  1.00  1.040          C  
ATOM   5687  CD1 PHE A 353     -52.001 -40.252 -18.929  1.00  1.040          C  
ATOM   5688  CD2 PHE A 353     -53.692 -39.102 -20.118  1.00  1.040          C  
ATOM   5689  CE1 PHE A 353     -52.824 -40.411 -17.857  1.00  1.040          C  
ATOM   5690  CE2 PHE A 353     -54.534 -39.272 -19.037  1.00  1.040          C  
ATOM   5691  CZ  PHE A 353     -54.096 -39.921 -17.909  1.00  1.040          C  
ATOM   5692  H   PHE A 353     -50.829 -42.106 -21.164  1.00  0.920          H  
ATOM   5693  HA  PHE A 353     -52.765 -40.361 -22.620  1.00  0.880          H  
ATOM   5694 1HB  PHE A 353     -50.451 -39.647 -20.837  1.00  1.250          H  
ATOM   5695 2HB  PHE A 353     -51.501 -38.466 -21.608  1.00  1.250          H  
ATOM   5696  HD1 PHE A 353     -50.999 -40.652 -18.893  1.00  1.250          H  
ATOM   5697  HD2 PHE A 353     -54.051 -38.578 -21.012  1.00  1.250          H  
ATOM   5698  HE1 PHE A 353     -52.467 -40.934 -16.968  1.00  1.250          H  
ATOM   5699  HE2 PHE A 353     -55.557 -38.885 -19.069  1.00  1.250          H  
ATOM   5700  HZ  PHE A 353     -54.770 -40.042 -17.060  1.00  1.250          H  
ATOM   5701  N   THR A 354     -49.901 -40.983 -23.931  1.00  0.830          N  
ATOM   5702  CA  THR A 354     -49.008 -40.586 -25.034  1.00  0.750          C  
ATOM   5703  C   THR A 354     -49.038 -41.609 -26.173  1.00  0.830          C  
ATOM   5704  O   THR A 354     -49.615 -42.699 -26.057  1.00  0.860          O  
ATOM   5705  CB  THR A 354     -47.547 -40.471 -24.575  1.00  1.080          C  
ATOM   5706  OG1 THR A 354     -47.054 -41.767 -24.359  1.00  1.080          O  
ATOM   5707  CG2 THR A 354     -47.449 -39.689 -23.241  1.00  1.080          C  
ATOM   5708  H   THR A 354     -49.744 -41.891 -23.477  1.00  1.000          H  
ATOM   5709  HA  THR A 354     -49.324 -39.631 -25.439  1.00  0.900          H  
ATOM   5710  HB  THR A 354     -46.945 -39.972 -25.342  1.00  1.300          H  
ATOM   5711  HG1 THR A 354     -46.148 -41.691 -24.097  1.00  1.300          H  
ATOM   5712 1HG2 THR A 354     -46.420 -39.653 -22.928  1.00  1.300          H  
ATOM   5713 2HG2 THR A 354     -47.813 -38.693 -23.368  1.00  1.300          H  
ATOM   5714 3HG2 THR A 354     -48.033 -40.177 -22.474  1.00  1.300          H  
ATOM   5715  N   ASP A 355     -48.359 -41.285 -27.282  1.00  0.890          N  
ATOM   5716  CA  ASP A 355     -48.244 -42.197 -28.423  1.00  1.010          C  
ATOM   5717  C   ASP A 355     -47.088 -43.195 -28.279  1.00  0.890          C  
ATOM   5718  O   ASP A 355     -46.867 -44.040 -29.143  1.00  0.890          O  
ATOM   5719  CB  ASP A 355     -48.072 -41.434 -29.762  1.00  1.370          C  
ATOM   5720  CG  ASP A 355     -46.756 -40.580 -29.933  1.00  1.370          C  
ATOM   5721  OD1 ASP A 355     -46.083 -40.335 -28.979  1.00  1.370          O  
ATOM   5722  OD2 ASP A 355     -46.441 -40.169 -31.037  1.00  1.370          O  
ATOM   5723  H   ASP A 355     -47.949 -40.347 -27.353  1.00  1.070          H  
ATOM   5724  HA  ASP A 355     -49.171 -42.767 -28.488  1.00  1.210          H  
ATOM   5725 1HB  ASP A 355     -48.090 -42.135 -30.555  1.00  1.640          H  
ATOM   5726 2HB  ASP A 355     -48.930 -40.769 -29.903  1.00  1.640          H  
ATOM   5727  N   PHE A 356     -46.427 -43.214 -27.130  1.00  0.860          N  
ATOM   5728  CA  PHE A 356     -45.306 -44.124 -26.940  1.00  0.840          C  
ATOM   5729  C   PHE A 356     -45.679 -45.624 -27.168  1.00  0.790          C  
ATOM   5730  O   PHE A 356     -44.867 -46.371 -27.714  1.00  0.750          O  
ATOM   5731  CB  PHE A 356     -44.641 -43.869 -25.565  1.00  1.180          C  
ATOM   5732  CG  PHE A 356     -43.717 -42.629 -25.488  1.00  1.180          C  
ATOM   5733  CD1 PHE A 356     -43.851 -41.725 -24.437  1.00  1.180          C  
ATOM   5734  CD2 PHE A 356     -42.727 -42.361 -26.442  1.00  1.180          C  
ATOM   5735  CE1 PHE A 356     -43.079 -40.615 -24.336  1.00  1.180          C  
ATOM   5736  CE2 PHE A 356     -41.945 -41.230 -26.318  1.00  1.180          C  
ATOM   5737  CZ  PHE A 356     -42.138 -40.366 -25.269  1.00  1.180          C  
ATOM   5738  H   PHE A 356     -46.681 -42.550 -26.399  1.00  1.030          H  
ATOM   5739  HA  PHE A 356     -44.565 -43.875 -27.698  1.00  1.010          H  
ATOM   5740 1HB  PHE A 356     -45.404 -43.724 -24.830  1.00  1.420          H  
ATOM   5741 2HB  PHE A 356     -44.107 -44.692 -25.251  1.00  1.420          H  
ATOM   5742  HD1 PHE A 356     -44.571 -41.899 -23.687  1.00  1.420          H  
ATOM   5743  HD2 PHE A 356     -42.568 -43.034 -27.287  1.00  1.420          H  
ATOM   5744  HE1 PHE A 356     -43.220 -39.927 -23.501  1.00  1.420          H  
ATOM   5745  HE2 PHE A 356     -41.178 -41.010 -27.055  1.00  1.420          H  
ATOM   5746  HZ  PHE A 356     -41.547 -39.486 -25.183  1.00  1.420          H  
ATOM   5747  N   PRO A 357     -46.857 -46.132 -26.746  1.00  0.830          N  
ATOM   5748  CA  PRO A 357     -47.322 -47.499 -26.964  1.00  0.860          C  
ATOM   5749  C   PRO A 357     -47.637 -47.887 -28.420  1.00  0.870          C  
ATOM   5750  O   PRO A 357     -47.866 -49.063 -28.684  1.00  0.950          O  
ATOM   5751  CB  PRO A 357     -48.607 -47.565 -26.132  1.00  1.290          C  
ATOM   5752  CG  PRO A 357     -48.484 -46.450 -25.147  1.00  1.290          C  
ATOM   5753  CD  PRO A 357     -47.778 -45.367 -25.877  1.00  1.290          C  
ATOM   5754  HA  PRO A 357     -46.570 -48.186 -26.552  1.00  1.030          H  
ATOM   5755 1HB  PRO A 357     -49.483 -47.450 -26.789  1.00  1.550          H  
ATOM   5756 2HB  PRO A 357     -48.695 -48.554 -25.655  1.00  1.550          H  
ATOM   5757 1HG  PRO A 357     -49.476 -46.130 -24.787  1.00  1.550          H  
ATOM   5758 2HG  PRO A 357     -47.912 -46.781 -24.277  1.00  1.550          H  
ATOM   5759 1HD  PRO A 357     -48.509 -44.827 -26.481  1.00  1.550          H  
ATOM   5760 2HD  PRO A 357     -47.294 -44.737 -25.148  1.00  1.550          H  
ATOM   5761  N   LEU A 358     -47.705 -46.937 -29.360  1.00  0.870          N  
ATOM   5762  CA  LEU A 358     -48.107 -47.301 -30.724  1.00  0.930          C  
ATOM   5763  C   LEU A 358     -47.095 -48.169 -31.441  1.00  0.870          C  
ATOM   5764  O   LEU A 358     -45.880 -47.991 -31.283  1.00  0.870          O  
ATOM   5765  CB  LEU A 358     -48.170 -46.077 -31.651  1.00  1.280          C  
ATOM   5766  CG  LEU A 358     -49.116 -44.938 -31.373  1.00  1.280          C  
ATOM   5767  CD1 LEU A 358     -48.890 -43.885 -32.447  1.00  1.280          C  
ATOM   5768  CD2 LEU A 358     -50.462 -45.386 -31.375  1.00  1.280          C  
ATOM   5769  H   LEU A 358     -47.469 -45.960 -29.164  1.00  1.040          H  
ATOM   5770  HA  LEU A 358     -49.054 -47.840 -30.688  1.00  1.120          H  
ATOM   5771 1HB  LEU A 358     -47.179 -45.658 -31.682  1.00  1.530          H  
ATOM   5772 2HB  LEU A 358     -48.398 -46.440 -32.653  1.00  1.530          H  
ATOM   5773  HG  LEU A 358     -48.897 -44.507 -30.415  1.00  1.530          H  
ATOM   5774 1HD1 LEU A 358     -49.545 -43.035 -32.276  1.00  1.530          H  
ATOM   5775 2HD1 LEU A 358     -47.857 -43.549 -32.425  1.00  1.530          H  
ATOM   5776 3HD1 LEU A 358     -49.104 -44.314 -33.414  1.00  1.530          H  
ATOM   5777 1HD2 LEU A 358     -51.129 -44.549 -31.184  1.00  1.530          H  
ATOM   5778 2HD2 LEU A 358     -50.676 -45.813 -32.345  1.00  1.530          H  
ATOM   5779 3HD2 LEU A 358     -50.590 -46.129 -30.600  1.00  1.530          H  
ATOM   5780  N   LEU A 359     -47.585 -49.055 -32.322  1.00  0.910          N  
ATOM   5781  CA  LEU A 359     -46.652 -49.784 -33.174  1.00  0.940          C  
ATOM   5782  C   LEU A 359     -46.468 -49.167 -34.544  1.00  0.970          C  
ATOM   5783  O   LEU A 359     -47.435 -48.693 -35.161  1.00  1.020          O  
ATOM   5784  CB  LEU A 359     -47.097 -51.228 -33.423  1.00  1.300          C  
ATOM   5785  CG  LEU A 359     -47.198 -52.187 -32.236  1.00  1.300          C  
ATOM   5786  CD1 LEU A 359     -47.634 -53.586 -32.722  1.00  1.300          C  
ATOM   5787  CD2 LEU A 359     -45.870 -52.258 -31.545  1.00  1.300          C  
ATOM   5788  H   LEU A 359     -48.594 -49.247 -32.375  1.00  1.090          H  
ATOM   5789  HA  LEU A 359     -45.674 -49.774 -32.709  1.00  1.130          H  
ATOM   5790 1HB  LEU A 359     -48.081 -51.185 -33.876  1.00  1.560          H  
ATOM   5791 2HB  LEU A 359     -46.444 -51.622 -34.128  1.00  1.560          H  
ATOM   5792  HG  LEU A 359     -47.948 -51.820 -31.554  1.00  1.560          H  
ATOM   5793 1HD1 LEU A 359     -47.724 -54.252 -31.900  1.00  1.560          H  
ATOM   5794 2HD1 LEU A 359     -48.562 -53.553 -33.217  1.00  1.560          H  
ATOM   5795 3HD1 LEU A 359     -46.901 -53.972 -33.393  1.00  1.560          H  
ATOM   5796 1HD2 LEU A 359     -45.910 -52.895 -30.709  1.00  1.560          H  
ATOM   5797 2HD2 LEU A 359     -45.108 -52.617 -32.228  1.00  1.560          H  
ATOM   5798 3HD2 LEU A 359     -45.619 -51.293 -31.201  1.00  1.560          H  
ATOM   5799  N   ILE A 360     -45.214 -49.234 -35.010  1.00  1.020          N  
ATOM   5800  CA  ILE A 360     -44.801 -48.829 -36.344  1.00  1.140          C  
ATOM   5801  C   ILE A 360     -43.990 -49.960 -37.000  1.00  1.280          C  
ATOM   5802  O   ILE A 360     -43.370 -50.774 -36.306  1.00  1.280          O  
ATOM   5803  CB  ILE A 360     -43.959 -47.516 -36.314  1.00  1.550          C  
ATOM   5804  CG1 ILE A 360     -42.646 -47.717 -35.473  1.00  1.550          C  
ATOM   5805  CG2 ILE A 360     -44.805 -46.333 -35.755  1.00  1.550          C  
ATOM   5806  CD1 ILE A 360     -41.653 -46.573 -35.565  1.00  1.550          C  
ATOM   5807  H   ILE A 360     -44.501 -49.615 -34.378  1.00  1.220          H  
ATOM   5808  HA  ILE A 360     -45.687 -48.660 -36.935  1.00  1.370          H  
ATOM   5809  HB  ILE A 360     -43.658 -47.283 -37.323  1.00  1.860          H  
ATOM   5810 1HG1 ILE A 360     -42.920 -47.845 -34.423  1.00  1.860          H  
ATOM   5811 2HG1 ILE A 360     -42.134 -48.618 -35.807  1.00  1.860          H  
ATOM   5812 1HG2 ILE A 360     -44.233 -45.416 -35.769  1.00  1.860          H  
ATOM   5813 2HG2 ILE A 360     -45.670 -46.194 -36.358  1.00  1.860          H  
ATOM   5814 3HG2 ILE A 360     -45.109 -46.553 -34.732  1.00  1.860          H  
ATOM   5815 1HD1 ILE A 360     -40.801 -46.811 -34.952  1.00  1.860          H  
ATOM   5816 2HD1 ILE A 360     -41.336 -46.443 -36.571  1.00  1.860          H  
ATOM   5817 3HD1 ILE A 360     -42.082 -45.663 -35.227  1.00  1.860          H  
ATOM   5818  N   ARG A 361     -43.952 -50.001 -38.328  1.00  1.460          N  
ATOM   5819  CA  ARG A 361     -43.161 -51.028 -39.005  1.00  1.690          C  
ATOM   5820  C   ARG A 361     -41.688 -50.648 -38.953  1.00  1.740          C  
ATOM   5821  O   ARG A 361     -41.309 -49.533 -39.319  1.00  1.840          O  
ATOM   5822  CB  ARG A 361     -43.611 -51.219 -40.437  1.00  2.270          C  
ATOM   5823  CG  ARG A 361     -44.992 -51.745 -40.576  1.00  2.270          C  
ATOM   5824  CD  ARG A 361     -45.316 -52.104 -41.969  1.00  2.270          C  
ATOM   5825  NE  ARG A 361     -46.685 -52.569 -42.094  1.00  2.270          N  
ATOM   5826  CZ  ARG A 361     -47.211 -53.182 -43.178  1.00  2.270          C  
ATOM   5827  NH1 ARG A 361     -46.471 -53.432 -44.246  1.00  2.270          N  
ATOM   5828  NH2 ARG A 361     -48.480 -53.534 -43.162  1.00  2.270          N  
ATOM   5829  H   ARG A 361     -44.490 -49.303 -38.847  1.00  1.750          H  
ATOM   5830  HA  ARG A 361     -43.293 -51.977 -38.482  1.00  2.030          H  
ATOM   5831 1HB  ARG A 361     -43.586 -50.274 -40.934  1.00  2.730          H  
ATOM   5832 2HB  ARG A 361     -42.930 -51.890 -40.960  1.00  2.730          H  
ATOM   5833 1HG  ARG A 361     -45.101 -52.601 -39.935  1.00  2.730          H  
ATOM   5834 2HG  ARG A 361     -45.689 -50.967 -40.268  1.00  2.730          H  
ATOM   5835 1HD  ARG A 361     -45.192 -51.226 -42.604  1.00  2.730          H  
ATOM   5836 2HD  ARG A 361     -44.649 -52.895 -42.301  1.00  2.730          H  
ATOM   5837  HE  ARG A 361     -47.314 -52.392 -41.310  1.00  2.730          H  
ATOM   5838 1HH1 ARG A 361     -45.497 -53.168 -44.270  1.00  2.730          H  
ATOM   5839 2HH1 ARG A 361     -46.884 -53.896 -45.045  1.00  2.730          H  
ATOM   5840 1HH2 ARG A 361     -49.064 -53.342 -42.328  1.00  2.730          H  
ATOM   5841 2HH2 ARG A 361     -48.905 -54.002 -43.949  1.00  2.730          H  
ATOM   5842  N   THR A 362     -40.822 -51.579 -38.582  1.00  1.800          N  
ATOM   5843  CA  THR A 362     -39.417 -51.188 -38.423  1.00  1.950          C  
ATOM   5844  C   THR A 362     -38.735 -50.697 -39.701  1.00  2.120          C  
ATOM   5845  O   THR A 362     -37.879 -49.814 -39.659  1.00  2.750          O  
ATOM   5846  CB  THR A 362     -38.606 -52.320 -37.774  1.00  2.670          C  
ATOM   5847  OG1 THR A 362     -37.279 -51.851 -37.479  1.00  2.670          O  
ATOM   5848  CG2 THR A 362     -38.501 -53.538 -38.675  1.00  2.670          C  
ATOM   5849  H   THR A 362     -41.145 -52.530 -38.359  1.00  2.160          H  
ATOM   5850  HA  THR A 362     -39.396 -50.361 -37.721  1.00  2.340          H  
ATOM   5851  HB  THR A 362     -39.105 -52.589 -36.856  1.00  3.200          H  
ATOM   5852  HG1 THR A 362     -37.322 -51.144 -36.824  1.00  3.200          H  
ATOM   5853 1HG2 THR A 362     -37.933 -54.316 -38.176  1.00  3.200          H  
ATOM   5854 2HG2 THR A 362     -39.478 -53.911 -38.910  1.00  3.200          H  
ATOM   5855 3HG2 THR A 362     -37.991 -53.279 -39.592  1.00  3.200          H  
ATOM   5856  N   ASP A 363     -39.143 -51.216 -40.851  1.00  2.020          N  
ATOM   5857  CA  ASP A 363     -38.502 -50.848 -42.102  1.00  2.210          C  
ATOM   5858  C   ASP A 363     -39.110 -49.637 -42.819  1.00  2.500          C  
ATOM   5859  O   ASP A 363     -38.673 -49.308 -43.925  1.00  2.710          O  
ATOM   5860  CB  ASP A 363     -38.553 -52.041 -43.055  1.00  3.020          C  
ATOM   5861  CG  ASP A 363     -37.729 -53.255 -42.585  1.00  3.020          C  
ATOM   5862  OD1 ASP A 363     -36.747 -53.100 -41.872  1.00  3.020          O  
ATOM   5863  OD2 ASP A 363     -38.121 -54.345 -42.906  1.00  3.020          O  
ATOM   5864  H   ASP A 363     -39.850 -51.935 -40.848  1.00  2.420          H  
ATOM   5865  HA  ASP A 363     -37.459 -50.618 -41.888  1.00  2.650          H  
ATOM   5866 1HB  ASP A 363     -39.590 -52.349 -43.181  1.00  3.620          H  
ATOM   5867 2HB  ASP A 363     -38.188 -51.733 -44.035  1.00  3.620          H  
ATOM   5868  N   THR A 364     -40.158 -49.009 -42.260  1.00  3.280          N  
ATOM   5869  CA  THR A 364     -40.767 -47.871 -42.948  1.00  4.190          C  
ATOM   5870  C   THR A 364     -40.985 -46.776 -41.946  1.00  4.900          C  
ATOM   5871  O   THR A 364     -41.140 -45.598 -42.276  1.00  5.430          O  
ATOM   5872  CB  THR A 364     -42.134 -48.222 -43.563  1.00  5.500          C  
ATOM   5873  OG1 THR A 364     -43.053 -48.538 -42.507  1.00  5.500          O  
ATOM   5874  CG2 THR A 364     -42.013 -49.426 -44.478  1.00  5.500          C  
ATOM   5875  H   THR A 364     -40.497 -49.248 -41.320  1.00  3.940          H  
ATOM   5876  HA  THR A 364     -40.095 -47.505 -43.722  1.00  5.030          H  
ATOM   5877  HB  THR A 364     -42.506 -47.369 -44.124  1.00  6.600          H  
ATOM   5878  HG1 THR A 364     -43.943 -48.603 -42.879  1.00  6.600          H  
ATOM   5879 1HG2 THR A 364     -42.987 -49.659 -44.901  1.00  6.600          H  
ATOM   5880 2HG2 THR A 364     -41.311 -49.197 -45.280  1.00  6.600          H  
ATOM   5881 3HG2 THR A 364     -41.653 -50.283 -43.920  1.00  6.600          H  
ATOM   5882  N   LEU A 365     -41.024 -47.211 -40.699  1.00  5.330          N  
ATOM   5883  CA  LEU A 365     -41.330 -46.428 -39.512  1.00  6.260          C  
ATOM   5884  C   LEU A 365     -42.729 -45.809 -39.544  1.00  7.160          C  
ATOM   5885  O   LEU A 365     -42.983 -44.797 -38.880  1.00  7.930          O  
ATOM   5886  CB  LEU A 365     -40.282 -45.328 -39.299  1.00  8.390          C  
ATOM   5887  CG  LEU A 365     -38.807 -45.765 -39.225  1.00  8.390          C  
ATOM   5888  CD1 LEU A 365     -37.965 -44.521 -39.048  1.00  8.390          C  
ATOM   5889  CD2 LEU A 365     -38.589 -46.740 -38.063  1.00  8.390          C  
ATOM   5890  H   LEU A 365     -40.877 -48.210 -40.544  1.00  6.400          H  
ATOM   5891  HA  LEU A 365     -41.308 -47.107 -38.668  1.00  7.510          H  
ATOM   5892 1HB  LEU A 365     -40.383 -44.576 -40.078  1.00 10.070          H  
ATOM   5893 2HB  LEU A 365     -40.490 -44.870 -38.352  1.00 10.070          H  
ATOM   5894  HG  LEU A 365     -38.518 -46.250 -40.161  1.00 10.070          H  
ATOM   5895 1HD1 LEU A 365     -36.911 -44.795 -39.005  1.00 10.070          H  
ATOM   5896 2HD1 LEU A 365     -38.133 -43.847 -39.889  1.00 10.070          H  
ATOM   5897 3HD1 LEU A 365     -38.251 -44.029 -38.120  1.00 10.070          H  
ATOM   5898 1HD2 LEU A 365     -37.539 -47.030 -38.023  1.00 10.070          H  
ATOM   5899 2HD2 LEU A 365     -38.868 -46.260 -37.124  1.00 10.070          H  
ATOM   5900 3HD2 LEU A 365     -39.190 -47.635 -38.209  1.00 10.070          H  
ATOM   5901  N   LYS A 366     -43.644 -46.444 -40.286  1.00  7.290          N  
ATOM   5902  CA  LYS A 366     -45.032 -46.001 -40.387  1.00  8.270          C  
ATOM   5903  C   LYS A 366     -45.939 -46.796 -39.450  1.00  9.090          C  
ATOM   5904  O   LYS A 366     -45.677 -47.972 -39.182  1.00  9.300          O  
ATOM   5905  CB  LYS A 366     -45.518 -46.159 -41.827  1.00 11.190          C  
ATOM   5906  CG  LYS A 366     -44.777 -45.293 -42.841  1.00 11.190          C  
ATOM   5907  CD  LYS A 366     -45.315 -45.503 -44.255  1.00 11.190          C  
ATOM   5908  CE  LYS A 366     -44.561 -44.657 -45.266  1.00 11.190          C  
ATOM   5909  NZ  LYS A 366     -45.089 -44.840 -46.659  1.00 11.190          N  
ATOM   5910  H   LYS A 366     -43.340 -47.246 -40.836  1.00  8.750          H  
ATOM   5911  HA  LYS A 366     -45.084 -44.954 -40.101  1.00  9.920          H  
ATOM   5912 1HB  LYS A 366     -45.429 -47.198 -42.125  1.00 13.420          H  
ATOM   5913 2HB  LYS A 366     -46.575 -45.894 -41.872  1.00 13.420          H  
ATOM   5914 1HG  LYS A 366     -44.893 -44.242 -42.555  1.00 13.420          H  
ATOM   5915 2HG  LYS A 366     -43.718 -45.533 -42.815  1.00 13.420          H  
ATOM   5916 1HD  LYS A 366     -45.220 -46.554 -44.529  1.00 13.420          H  
ATOM   5917 2HD  LYS A 366     -46.369 -45.229 -44.283  1.00 13.420          H  
ATOM   5918 1HE  LYS A 366     -44.655 -43.614 -44.983  1.00 13.420          H  
ATOM   5919 2HE  LYS A 366     -43.506 -44.934 -45.247  1.00 13.420          H  
ATOM   5920 1HZ  LYS A 366     -44.564 -44.259 -47.299  1.00 13.420          H  
ATOM   5921 2HZ  LYS A 366     -44.998 -45.808 -46.937  1.00 13.420          H  
ATOM   5922 3HZ  LYS A 366     -46.063 -44.575 -46.689  1.00 13.420          H  
ATOM   5923  N   ARG A 367     -47.046 -46.190 -39.004  1.00  9.760          N  
ATOM   5924  CA  ARG A 367     -47.980 -46.870 -38.091  1.00 10.480          C  
ATOM   5925  C   ARG A 367     -48.639 -48.122 -38.632  1.00 10.630          C  
ATOM   5926  O   ARG A 367     -48.978 -48.220 -39.814  1.00 10.940          O  
ATOM   5927  CB  ARG A 367     -49.085 -45.946 -37.638  1.00 14.380          C  
ATOM   5928  CG  ARG A 367     -48.697 -44.844 -36.656  1.00 14.380          C  
ATOM   5929  CD  ARG A 367     -49.879 -44.015 -36.387  1.00 14.380          C  
ATOM   5930  NE  ARG A 367     -50.275 -43.305 -37.593  1.00 14.380          N  
ATOM   5931  CZ  ARG A 367     -51.532 -42.861 -37.872  1.00 14.380          C  
ATOM   5932  NH1 ARG A 367     -52.522 -43.074 -37.025  1.00 14.380          N  
ATOM   5933  NH2 ARG A 367     -51.760 -42.232 -39.007  1.00 14.380          N  
ATOM   5934  H   ARG A 367     -47.235 -45.208 -39.278  1.00 11.710          H  
ATOM   5935  HA  ARG A 367     -47.432 -47.163 -37.206  1.00 12.580          H  
ATOM   5936 1HB  ARG A 367     -49.510 -45.470 -38.517  1.00 17.260          H  
ATOM   5937 2HB  ARG A 367     -49.877 -46.536 -37.175  1.00 17.260          H  
ATOM   5938 1HG  ARG A 367     -48.351 -45.287 -35.721  1.00 17.260          H  
ATOM   5939 2HG  ARG A 367     -47.914 -44.220 -37.080  1.00 17.260          H  
ATOM   5940 1HD  ARG A 367     -50.697 -44.657 -36.063  1.00 17.260          H  
ATOM   5941 2HD  ARG A 367     -49.651 -43.282 -35.613  1.00 17.260          H  
ATOM   5942  HE  ARG A 367     -49.519 -43.134 -38.292  1.00 17.260          H  
ATOM   5943 1HH1 ARG A 367     -52.355 -43.560 -36.167  1.00 17.260          H  
ATOM   5944 2HH1 ARG A 367     -53.494 -42.773 -37.227  1.00 17.260          H  
ATOM   5945 1HH2 ARG A 367     -51.004 -42.069 -39.662  1.00 17.260          H  
ATOM   5946 2HH2 ARG A 367     -52.693 -41.915 -39.229  1.00 17.260          H  
ATOM   5947  N   VAL A 368     -48.867 -49.062 -37.719  1.00 10.660          N  
ATOM   5948  CA  VAL A 368     -49.546 -50.314 -38.019  1.00 11.070          C  
ATOM   5949  C   VAL A 368     -51.008 -50.250 -37.587  1.00 11.750          C  
ATOM   5950  O   VAL A 368     -51.294 -49.946 -36.423  1.00 12.270          O  
ATOM   5951  CB  VAL A 368     -48.825 -51.460 -37.292  1.00 15.330          C  
ATOM   5952  CG1 VAL A 368     -49.510 -52.798 -37.544  1.00 15.330          C  
ATOM   5953  CG2 VAL A 368     -47.416 -51.495 -37.772  1.00 15.330          C  
ATOM   5954  H   VAL A 368     -48.529 -48.886 -36.767  1.00 12.790          H  
ATOM   5955  HA  VAL A 368     -49.504 -50.491 -39.096  1.00 13.280          H  
ATOM   5956  HB  VAL A 368     -48.848 -51.274 -36.221  1.00 18.400          H  
ATOM   5957 1HG1 VAL A 368     -48.979 -53.585 -37.018  1.00 18.400          H  
ATOM   5958 2HG1 VAL A 368     -50.543 -52.777 -37.203  1.00 18.400          H  
ATOM   5959 3HG1 VAL A 368     -49.494 -53.003 -38.611  1.00 18.400          H  
ATOM   5960 1HG2 VAL A 368     -46.897 -52.269 -37.285  1.00 18.400          H  
ATOM   5961 2HG2 VAL A 368     -47.422 -51.679 -38.837  1.00 18.400          H  
ATOM   5962 3HG2 VAL A 368     -46.934 -50.551 -37.573  1.00 18.400          H  
ATOM   5963  N   SER A 369     -51.918 -50.487 -38.542  1.00 11.940          N  
ATOM   5964  CA  SER A 369     -53.364 -50.474 -38.331  1.00 12.520          C  
ATOM   5965  C   SER A 369     -53.839 -51.885 -37.918  1.00 12.360          C  
ATOM   5966  O   SER A 369     -53.111 -52.853 -38.147  1.00 11.910          O  
ATOM   5967  CB  SER A 369     -54.036 -50.008 -39.616  1.00 17.300          C  
ATOM   5968  OG  SER A 369     -53.909 -50.970 -40.625  1.00 17.300          O  
ATOM   5969  H   SER A 369     -51.587 -50.698 -39.478  1.00 14.330          H  
ATOM   5970  HA  SER A 369     -53.581 -49.761 -37.555  1.00 15.020          H  
ATOM   5971 1HB  SER A 369     -55.073 -49.770 -39.460  1.00 20.760          H  
ATOM   5972 2HB  SER A 369     -53.551 -49.087 -39.938  1.00 20.760          H  
ATOM   5973  HG  SER A 369     -54.294 -50.580 -41.417  1.00 20.760          H  
ATOM   5974  N   PRO A 370     -55.081 -52.070 -37.393  1.00 12.900          N  
ATOM   5975  CA  PRO A 370     -55.688 -53.352 -37.020  1.00 13.010          C  
ATOM   5976  C   PRO A 370     -55.767 -54.385 -38.129  1.00 13.140          C  
ATOM   5977  O   PRO A 370     -55.868 -55.582 -37.863  1.00 13.090          O  
ATOM   5978  CB  PRO A 370     -57.081 -52.942 -36.576  1.00 19.520          C  
ATOM   5979  CG  PRO A 370     -56.935 -51.526 -36.100  1.00 19.520          C  
ATOM   5980  CD  PRO A 370     -55.933 -50.911 -37.034  1.00 19.520          C  
ATOM   5981  HA  PRO A 370     -55.155 -53.773 -36.168  1.00 15.610          H  
ATOM   5982 1HB  PRO A 370     -57.794 -53.038 -37.406  1.00 23.420          H  
ATOM   5983 2HB  PRO A 370     -57.419 -53.625 -35.807  1.00 23.420          H  
ATOM   5984 1HG  PRO A 370     -57.922 -51.012 -36.114  1.00 23.420          H  
ATOM   5985 2HG  PRO A 370     -56.608 -51.519 -35.043  1.00 23.420          H  
ATOM   5986 1HD  PRO A 370     -56.458 -50.489 -37.895  1.00 23.420          H  
ATOM   5987 2HD  PRO A 370     -55.392 -50.179 -36.479  1.00 23.420          H  
ATOM   5988  N   LYS A 371     -55.730 -53.945 -39.375  1.00 13.460          N  
ATOM   5989  CA  LYS A 371     -55.802 -54.863 -40.496  1.00 13.830          C  
ATOM   5990  C   LYS A 371     -54.632 -55.848 -40.486  1.00 13.280          C  
ATOM   5991  O   LYS A 371     -54.734 -56.941 -41.042  1.00 13.650          O  
ATOM   5992  CB  LYS A 371     -55.874 -54.100 -41.823  1.00 19.210          C  
ATOM   5993  CG  LYS A 371     -56.075 -54.982 -43.090  1.00 19.210          C  
ATOM   5994  CD  LYS A 371     -57.438 -55.713 -43.066  1.00 19.210          C  
ATOM   5995  CE  LYS A 371     -57.721 -56.466 -44.359  1.00 19.210          C  
ATOM   5996  NZ  LYS A 371     -58.977 -57.277 -44.257  1.00 19.210          N  
ATOM   5997  H   LYS A 371     -55.643 -52.959 -39.567  1.00 16.150          H  
ATOM   5998  HA  LYS A 371     -56.716 -55.442 -40.384  1.00 16.600          H  
ATOM   5999 1HB  LYS A 371     -56.690 -53.380 -41.780  1.00 23.060          H  
ATOM   6000 2HB  LYS A 371     -54.947 -53.536 -41.957  1.00 23.060          H  
ATOM   6001 1HG  LYS A 371     -56.036 -54.346 -43.972  1.00 23.060          H  
ATOM   6002 2HG  LYS A 371     -55.272 -55.716 -43.169  1.00 23.060          H  
ATOM   6003 1HD  LYS A 371     -57.449 -56.445 -42.263  1.00 23.060          H  
ATOM   6004 2HD  LYS A 371     -58.248 -54.998 -42.898  1.00 23.060          H  
ATOM   6005 1HE  LYS A 371     -57.834 -55.748 -45.170  1.00 23.060          H  
ATOM   6006 2HE  LYS A 371     -56.887 -57.129 -44.583  1.00 23.060          H  
ATOM   6007 1HZ  LYS A 371     -59.150 -57.753 -45.125  1.00 23.060          H  
ATOM   6008 2HZ  LYS A 371     -58.889 -57.948 -43.517  1.00 23.060          H  
ATOM   6009 3HZ  LYS A 371     -59.785 -56.656 -44.055  1.00 23.060          H  
ATOM   6010  N   ASP A 372     -53.522 -55.463 -39.848  1.00 12.570          N  
ATOM   6011  CA  ASP A 372     -52.320 -56.274 -39.817  1.00 12.170          C  
ATOM   6012  C   ASP A 372     -52.286 -57.248 -38.624  1.00 11.590          C  
ATOM   6013  O   ASP A 372     -51.274 -57.925 -38.379  1.00 11.290          O  
ATOM   6014  CB  ASP A 372     -51.101 -55.360 -39.767  1.00 17.200          C  
ATOM   6015  CG  ASP A 372     -50.870 -54.508 -41.031  1.00 17.200          C  
ATOM   6016  OD1 ASP A 372     -51.320 -54.846 -42.089  1.00 17.200          O  
ATOM   6017  OD2 ASP A 372     -50.191 -53.514 -40.920  1.00 17.200          O  
ATOM   6018  H   ASP A 372     -53.501 -54.558 -39.366  1.00 15.080          H  
ATOM   6019  HA  ASP A 372     -52.284 -56.857 -40.741  1.00 14.600          H  
ATOM   6020 1HB  ASP A 372     -51.207 -54.699 -38.911  1.00 20.640          H  
ATOM   6021 2HB  ASP A 372     -50.235 -55.951 -39.618  1.00 20.640          H  
ATOM   6022  N   ILE A 373     -53.373 -57.342 -37.856  1.00 11.600          N  
ATOM   6023  CA  ILE A 373     -53.389 -58.289 -36.749  1.00 11.250          C  
ATOM   6024  C   ILE A 373     -53.553 -59.714 -37.247  1.00 11.470          C  
ATOM   6025  O   ILE A 373     -54.447 -60.023 -38.034  1.00 12.030          O  
ATOM   6026  CB  ILE A 373     -54.478 -57.960 -35.705  1.00 15.890          C  
ATOM   6027  CG1 ILE A 373     -54.142 -56.609 -35.048  1.00 15.890          C  
ATOM   6028  CG2 ILE A 373     -54.622 -59.109 -34.661  1.00 15.890          C  
ATOM   6029  CD1 ILE A 373     -55.239 -56.033 -34.175  1.00 15.890          C  
ATOM   6030  H   ILE A 373     -54.206 -56.772 -38.052  1.00 13.920          H  
ATOM   6031  HA  ILE A 373     -52.430 -58.228 -36.242  1.00 13.500          H  
ATOM   6032  HB  ILE A 373     -55.432 -57.827 -36.224  1.00 19.070          H  
ATOM   6033 1HG1 ILE A 373     -53.258 -56.730 -34.446  1.00 19.070          H  
ATOM   6034 2HG1 ILE A 373     -53.921 -55.898 -35.836  1.00 19.070          H  
ATOM   6035 1HG2 ILE A 373     -55.396 -58.869 -33.946  1.00 19.070          H  
ATOM   6036 2HG2 ILE A 373     -54.895 -60.038 -35.157  1.00 19.070          H  
ATOM   6037 3HG2 ILE A 373     -53.689 -59.256 -34.136  1.00 19.070          H  
ATOM   6038 1HD1 ILE A 373     -54.923 -55.097 -33.764  1.00 19.070          H  
ATOM   6039 2HD1 ILE A 373     -56.134 -55.876 -34.785  1.00 19.070          H  
ATOM   6040 3HD1 ILE A 373     -55.470 -56.703 -33.354  1.00 19.070          H  
ATOM   6041  N   ILE A 374     -52.675 -60.580 -36.774  1.00 11.190          N  
ATOM   6042  CA  ILE A 374     -52.667 -61.980 -37.132  1.00 11.380          C  
ATOM   6043  C   ILE A 374     -53.579 -62.711 -36.138  1.00 11.580          C  
ATOM   6044  O   ILE A 374     -53.499 -62.427 -34.945  1.00 11.450          O  
ATOM   6045  CB  ILE A 374     -51.252 -62.557 -37.032  1.00 15.860          C  
ATOM   6046  CG1 ILE A 374     -50.309 -61.815 -37.933  1.00 15.860          C  
ATOM   6047  CG2 ILE A 374     -51.308 -64.032 -37.484  1.00 15.860          C  
ATOM   6048  CD1 ILE A 374     -48.812 -62.119 -37.655  1.00 15.860          C  
ATOM   6049  H   ILE A 374     -51.976 -60.233 -36.130  1.00 13.430          H  
ATOM   6050  HA  ILE A 374     -53.011 -62.079 -38.153  1.00 13.660          H  
ATOM   6051  HB  ILE A 374     -50.888 -62.460 -36.030  1.00 19.030          H  
ATOM   6052 1HG1 ILE A 374     -50.564 -62.077 -38.938  1.00 19.030          H  
ATOM   6053 2HG1 ILE A 374     -50.462 -60.744 -37.811  1.00 19.030          H  
ATOM   6054 1HG2 ILE A 374     -50.334 -64.482 -37.446  1.00 19.030          H  
ATOM   6055 2HG2 ILE A 374     -51.974 -64.603 -36.839  1.00 19.030          H  
ATOM   6056 3HG2 ILE A 374     -51.669 -64.083 -38.505  1.00 19.030          H  
ATOM   6057 1HD1 ILE A 374     -48.177 -61.565 -38.322  1.00 19.030          H  
ATOM   6058 2HD1 ILE A 374     -48.580 -61.826 -36.627  1.00 19.030          H  
ATOM   6059 3HD1 ILE A 374     -48.596 -63.171 -37.779  1.00 19.030          H  
ATOM   6060  N   PRO A 375     -54.522 -63.559 -36.561  1.00 12.100          N  
ATOM   6061  CA  PRO A 375     -55.366 -64.346 -35.681  1.00 12.540          C  
ATOM   6062  C   PRO A 375     -54.558 -65.155 -34.671  1.00 12.570          C  
ATOM   6063  O   PRO A 375     -53.566 -65.787 -35.038  1.00 12.610          O  
ATOM   6064  CB  PRO A 375     -56.121 -65.248 -36.655  1.00 18.810          C  
ATOM   6065  CG  PRO A 375     -56.155 -64.465 -37.950  1.00 18.810          C  
ATOM   6066  CD  PRO A 375     -54.830 -63.726 -38.001  1.00 18.810          C  
ATOM   6067  HA  PRO A 375     -56.062 -63.659 -35.158  1.00 15.050          H  
ATOM   6068 1HB  PRO A 375     -55.586 -66.209 -36.751  1.00 22.570          H  
ATOM   6069 2HB  PRO A 375     -57.119 -65.480 -36.263  1.00 22.570          H  
ATOM   6070 1HG  PRO A 375     -56.301 -65.144 -38.804  1.00 22.570          H  
ATOM   6071 2HG  PRO A 375     -57.018 -63.777 -37.945  1.00 22.570          H  
ATOM   6072 1HD  PRO A 375     -54.068 -64.328 -38.512  1.00 22.570          H  
ATOM   6073 2HD  PRO A 375     -55.007 -62.750 -38.487  1.00 22.570          H  
ATOM   6074  N   ASN A 376     -55.053 -65.202 -33.435  1.00 12.760          N  
ATOM   6075  CA  ASN A 376     -54.457 -65.859 -32.262  1.00 12.910          C  
ATOM   6076  C   ASN A 376     -53.090 -65.279 -31.843  1.00 12.360          C  
ATOM   6077  O   ASN A 376     -52.160 -66.001 -31.483  1.00 12.770          O  
ATOM   6078  CB  ASN A 376     -54.332 -67.349 -32.509  1.00 18.010          C  
ATOM   6079  CG  ASN A 376     -55.660 -67.984 -32.761  1.00 18.010          C  
ATOM   6080  OD1 ASN A 376     -56.654 -67.686 -32.084  1.00 18.010          O  
ATOM   6081  ND2 ASN A 376     -55.705 -68.860 -33.731  1.00 18.010          N  
ATOM   6082  H   ASN A 376     -55.910 -64.689 -33.271  1.00 15.310          H  
ATOM   6083  HA  ASN A 376     -55.129 -65.711 -31.418  1.00 15.490          H  
ATOM   6084 1HB  ASN A 376     -53.671 -67.549 -33.345  1.00 21.620          H  
ATOM   6085 2HB  ASN A 376     -53.889 -67.818 -31.634  1.00 21.620          H  
ATOM   6086 1HD2 ASN A 376     -56.564 -69.320 -33.951  1.00 21.620          H  
ATOM   6087 2HD2 ASN A 376     -54.876 -69.065 -34.254  1.00 21.620          H  
ATOM   6088  N   TYR A 377     -53.040 -63.948 -31.838  1.00 11.590          N  
ATOM   6089  CA  TYR A 377     -51.932 -63.098 -31.392  1.00 11.060          C  
ATOM   6090  C   TYR A 377     -52.485 -62.109 -30.388  1.00 10.770          C  
ATOM   6091  O   TYR A 377     -53.681 -61.836 -30.375  1.00 10.990          O  
ATOM   6092  CB  TYR A 377     -51.190 -62.398 -32.549  1.00 15.700          C  
ATOM   6093  CG  TYR A 377     -50.245 -63.302 -33.364  1.00 15.700          C  
ATOM   6094  CD1 TYR A 377     -50.705 -64.348 -34.098  1.00 15.700          C  
ATOM   6095  CD2 TYR A 377     -48.883 -63.006 -33.396  1.00 15.700          C  
ATOM   6096  CE1 TYR A 377     -49.840 -65.132 -34.821  1.00 15.700          C  
ATOM   6097  CE2 TYR A 377     -48.009 -63.780 -34.142  1.00 15.700          C  
ATOM   6098  CZ  TYR A 377     -48.493 -64.850 -34.850  1.00 15.700          C  
ATOM   6099  OH  TYR A 377     -47.652 -65.645 -35.612  1.00 15.700          O  
ATOM   6100  H   TYR A 377     -53.864 -63.471 -32.168  1.00 13.910          H  
ATOM   6101  HA  TYR A 377     -51.207 -63.720 -30.870  1.00 13.270          H  
ATOM   6102 1HB  TYR A 377     -51.903 -61.955 -33.222  1.00 18.840          H  
ATOM   6103 2HB  TYR A 377     -50.598 -61.581 -32.143  1.00 18.840          H  
ATOM   6104  HD1 TYR A 377     -51.749 -64.576 -34.109  1.00 18.840          H  
ATOM   6105  HD2 TYR A 377     -48.504 -62.155 -32.838  1.00 18.840          H  
ATOM   6106  HE1 TYR A 377     -50.235 -65.973 -35.389  1.00 18.840          H  
ATOM   6107  HE2 TYR A 377     -46.944 -63.539 -34.167  1.00 18.840          H  
ATOM   6108  HH  TYR A 377     -46.773 -65.256 -35.670  1.00 18.840          H  
ATOM   6109  N   LYS A 378     -51.607 -61.563 -29.560  1.00 10.510          N  
ATOM   6110  CA  LYS A 378     -51.985 -60.595 -28.539  1.00 10.220          C  
ATOM   6111  C   LYS A 378     -51.931 -59.129 -28.982  1.00  9.370          C  
ATOM   6112  O   LYS A 378     -51.978 -58.233 -28.136  1.00  9.200          O  
ATOM   6113  CB  LYS A 378     -51.123 -60.804 -27.296  1.00 14.420          C  
ATOM   6114  CG  LYS A 378     -51.241 -62.204 -26.653  1.00 14.420          C  
ATOM   6115  CD  LYS A 378     -52.657 -62.481 -26.114  1.00 14.420          C  
ATOM   6116  CE  LYS A 378     -52.728 -63.802 -25.366  1.00 14.420          C  
ATOM   6117  NZ  LYS A 378     -54.107 -64.086 -24.877  1.00 14.420          N  
ATOM   6118  H   LYS A 378     -50.647 -61.860 -29.627  1.00 12.610          H  
ATOM   6119  HA  LYS A 378     -53.022 -60.785 -28.274  1.00 12.260          H  
ATOM   6120 1HB  LYS A 378     -50.078 -60.634 -27.544  1.00 17.310          H  
ATOM   6121 2HB  LYS A 378     -51.401 -60.076 -26.534  1.00 17.310          H  
ATOM   6122 1HG  LYS A 378     -50.988 -62.966 -27.389  1.00 17.310          H  
ATOM   6123 2HG  LYS A 378     -50.530 -62.270 -25.827  1.00 17.310          H  
ATOM   6124 1HD  LYS A 378     -52.959 -61.672 -25.446  1.00 17.310          H  
ATOM   6125 2HD  LYS A 378     -53.365 -62.539 -26.937  1.00 17.310          H  
ATOM   6126 1HE  LYS A 378     -52.417 -64.606 -26.033  1.00 17.310          H  
ATOM   6127 2HE  LYS A 378     -52.051 -63.767 -24.513  1.00 17.310          H  
ATOM   6128 1HZ  LYS A 378     -54.119 -64.970 -24.387  1.00 17.310          H  
ATOM   6129 2HZ  LYS A 378     -54.402 -63.350 -24.249  1.00 17.310          H  
ATOM   6130 3HZ  LYS A 378     -54.741 -64.130 -25.663  1.00 17.310          H  
ATOM   6131  N   LEU A 379     -51.774 -58.884 -30.282  1.00  8.980          N  
ATOM   6132  CA  LEU A 379     -51.773 -57.515 -30.801  1.00  8.230          C  
ATOM   6133  C   LEU A 379     -53.164 -56.931 -30.563  1.00  7.690          C  
ATOM   6134  O   LEU A 379     -54.165 -57.549 -30.936  1.00  7.680          O  
ATOM   6135  CB  LEU A 379     -51.495 -57.542 -32.309  1.00 11.820          C  
ATOM   6136  CG  LEU A 379     -50.110 -58.044 -32.780  1.00 11.820          C  
ATOM   6137  CD1 LEU A 379     -50.154 -58.262 -34.285  1.00 11.820          C  
ATOM   6138  CD2 LEU A 379     -49.033 -57.014 -32.440  1.00 11.820          C  
ATOM   6139  H   LEU A 379     -51.717 -59.662 -30.921  1.00 10.780          H  
ATOM   6140  HA  LEU A 379     -51.043 -56.911 -30.265  1.00  9.880          H  
ATOM   6141 1HB  LEU A 379     -52.240 -58.173 -32.765  1.00 14.190          H  
ATOM   6142 2HB  LEU A 379     -51.625 -56.525 -32.686  1.00 14.190          H  
ATOM   6143  HG  LEU A 379     -49.880 -58.989 -32.304  1.00 14.190          H  
ATOM   6144 1HD1 LEU A 379     -49.180 -58.631 -34.625  1.00 14.190          H  
ATOM   6145 2HD1 LEU A 379     -50.914 -59.001 -34.515  1.00 14.190          H  
ATOM   6146 3HD1 LEU A 379     -50.389 -57.323 -34.787  1.00 14.190          H  
ATOM   6147 1HD2 LEU A 379     -48.063 -57.369 -32.790  1.00 14.190          H  
ATOM   6148 2HD2 LEU A 379     -49.269 -56.071 -32.929  1.00 14.190          H  
ATOM   6149 3HD2 LEU A 379     -48.995 -56.872 -31.382  1.00 14.190          H  
ATOM   6150  N   GLN A 380     -53.242 -55.730 -29.992  1.00  7.370          N  
ATOM   6151  CA  GLN A 380     -54.545 -55.147 -29.719  1.00  7.040          C  
ATOM   6152  C   GLN A 380     -55.019 -54.169 -30.772  1.00  6.260          C  
ATOM   6153  O   GLN A 380     -54.267 -53.307 -31.227  1.00  5.870          O  
ATOM   6154  CB  GLN A 380     -54.516 -54.454 -28.360  1.00  9.990          C  
ATOM   6155  CG  GLN A 380     -54.134 -55.390 -27.237  1.00  9.990          C  
ATOM   6156  CD  GLN A 380     -55.118 -56.512 -27.097  1.00  9.990          C  
ATOM   6157  OE1 GLN A 380     -56.315 -56.274 -26.900  1.00  9.990          O  
ATOM   6158  NE2 GLN A 380     -54.638 -57.741 -27.219  1.00  9.990          N  
ATOM   6159  H   GLN A 380     -52.390 -55.252 -29.691  1.00  8.840          H  
ATOM   6160  HA  GLN A 380     -55.274 -55.954 -29.677  1.00  8.450          H  
ATOM   6161 1HB  GLN A 380     -53.790 -53.641 -28.380  1.00 11.990          H  
ATOM   6162 2HB  GLN A 380     -55.495 -54.023 -28.145  1.00 11.990          H  
ATOM   6163 1HG  GLN A 380     -53.149 -55.816 -27.443  1.00 11.990          H  
ATOM   6164 2HG  GLN A 380     -54.111 -54.835 -26.302  1.00 11.990          H  
ATOM   6165 1HE2 GLN A 380     -55.244 -58.532 -27.150  1.00 11.990          H  
ATOM   6166 2HE2 GLN A 380     -53.638 -57.888 -27.405  1.00 11.990          H  
ATOM   6167  N   ASP A 381     -56.312 -54.269 -31.076  1.00  6.160          N  
ATOM   6168  CA  ASP A 381     -57.066 -53.411 -31.991  1.00  5.550          C  
ATOM   6169  C   ASP A 381     -57.615 -52.231 -31.170  1.00  5.210          C  
ATOM   6170  O   ASP A 381     -58.450 -52.448 -30.278  1.00  5.450          O  
ATOM   6171  CB  ASP A 381     -58.188 -54.265 -32.643  1.00  8.010          C  
ATOM   6172  CG  ASP A 381     -59.037 -53.573 -33.720  1.00  8.010          C  
ATOM   6173  OD1 ASP A 381     -59.002 -52.398 -33.780  1.00  8.010          O  
ATOM   6174  OD2 ASP A 381     -59.669 -54.247 -34.521  1.00  8.010          O  
ATOM   6175  H   ASP A 381     -56.821 -55.028 -30.638  1.00  7.390          H  
ATOM   6176  HA  ASP A 381     -56.400 -53.022 -32.764  1.00  6.660          H  
ATOM   6177 1HB  ASP A 381     -57.748 -55.150 -33.083  1.00  9.620          H  
ATOM   6178 2HB  ASP A 381     -58.858 -54.616 -31.863  1.00  9.620          H  
ATOM   6179  N   ILE A 382     -57.066 -51.021 -31.340  1.00  4.970          N  
ATOM   6180  CA  ILE A 382     -57.474 -49.939 -30.453  1.00  5.030          C  
ATOM   6181  C   ILE A 382     -58.961 -49.656 -30.563  1.00  5.470          C  
ATOM   6182  O   ILE A 382     -59.530 -49.649 -31.652  1.00  5.750          O  
ATOM   6183  CB  ILE A 382     -56.689 -48.637 -30.724  1.00  7.020          C  
ATOM   6184  CG1 ILE A 382     -56.866 -47.607 -29.540  1.00  7.020          C  
ATOM   6185  CG2 ILE A 382     -57.155 -47.986 -32.024  1.00  7.020          C  
ATOM   6186  CD1 ILE A 382     -56.114 -47.967 -28.252  1.00  7.020          C  
ATOM   6187  H   ILE A 382     -56.364 -50.840 -32.067  1.00  5.960          H  
ATOM   6188  HA  ILE A 382     -57.273 -50.257 -29.437  1.00  6.040          H  
ATOM   6189  HB  ILE A 382     -55.628 -48.881 -30.818  1.00  8.420          H  
ATOM   6190 1HG1 ILE A 382     -56.541 -46.659 -29.880  1.00  8.420          H  
ATOM   6191 2HG1 ILE A 382     -57.908 -47.502 -29.301  1.00  8.420          H  
ATOM   6192 1HG2 ILE A 382     -56.586 -47.104 -32.215  1.00  8.420          H  
ATOM   6193 2HG2 ILE A 382     -57.030 -48.682 -32.848  1.00  8.420          H  
ATOM   6194 3HG2 ILE A 382     -58.187 -47.709 -31.935  1.00  8.420          H  
ATOM   6195 1HD1 ILE A 382     -56.290 -47.186 -27.511  1.00  8.420          H  
ATOM   6196 2HD1 ILE A 382     -56.459 -48.912 -27.853  1.00  8.420          H  
ATOM   6197 3HD1 ILE A 382     -55.053 -48.038 -28.455  1.00  8.420          H  
ATOM   6198  N   SER A 383     -59.576 -49.456 -29.398  1.00  5.720          N  
ATOM   6199  CA  SER A 383     -60.991 -49.153 -29.217  1.00  6.310          C  
ATOM   6200  C   SER A 383     -61.922 -50.321 -29.532  1.00  6.880          C  
ATOM   6201  O   SER A 383     -63.148 -50.185 -29.460  1.00  7.410          O  
ATOM   6202  CB  SER A 383     -61.382 -47.915 -30.014  1.00  8.600          C  
ATOM   6203  OG  SER A 383     -60.633 -46.797 -29.615  1.00  8.600          O  
ATOM   6204  H   SER A 383     -59.006 -49.499 -28.567  1.00  6.860          H  
ATOM   6205  HA  SER A 383     -61.137 -48.906 -28.165  1.00  7.570          H  
ATOM   6206 1HB  SER A 383     -61.236 -48.074 -31.064  1.00 10.320          H  
ATOM   6207 2HB  SER A 383     -62.442 -47.713 -29.870  1.00 10.320          H  
ATOM   6208  HG  SER A 383     -60.919 -46.078 -30.188  1.00 10.320          H  
ATOM   6209  N   ASP A 384     -61.362 -51.514 -29.754  1.00  6.950          N  
ATOM   6210  CA  ASP A 384     -62.179 -52.709 -29.932  1.00  7.710          C  
ATOM   6211  C   ASP A 384     -62.552 -53.198 -28.542  1.00  8.080          C  
ATOM   6212  O   ASP A 384     -61.986 -54.167 -28.035  1.00  8.690          O  
ATOM   6213  CB  ASP A 384     -61.403 -53.812 -30.661  1.00 10.490          C  
ATOM   6214  CG  ASP A 384     -62.268 -55.026 -31.065  1.00 10.490          C  
ATOM   6215  OD1 ASP A 384     -63.453 -54.847 -31.164  1.00 10.490          O  
ATOM   6216  OD2 ASP A 384     -61.746 -56.129 -31.223  1.00 10.490          O  
ATOM   6217  H   ASP A 384     -60.343 -51.610 -29.823  1.00  8.340          H  
ATOM   6218  HA  ASP A 384     -63.084 -52.458 -30.487  1.00  9.250          H  
ATOM   6219 1HB  ASP A 384     -60.961 -53.381 -31.560  1.00 12.590          H  
ATOM   6220 2HB  ASP A 384     -60.580 -54.150 -30.032  1.00 12.590          H  
ATOM   6221  N   GLY A 385     -63.445 -52.469 -27.897  1.00  7.830          N  
ATOM   6222  CA  GLY A 385     -63.807 -52.769 -26.533  1.00  8.320          C  
ATOM   6223  C   GLY A 385     -64.840 -53.879 -26.497  1.00  8.860          C  
ATOM   6224  O   GLY A 385     -65.279 -54.352 -27.548  1.00  8.760          O  
ATOM   6225  H   GLY A 385     -63.826 -51.665 -28.398  1.00  9.400          H  
ATOM   6226 1HA  GLY A 385     -62.909 -53.068 -25.995  1.00  9.980          H  
ATOM   6227 2HA  GLY A 385     -64.196 -51.866 -26.063  1.00  9.980          H  
ATOM   6228  N   PRO A 386     -65.331 -54.236 -25.294  1.00  9.500          N  
ATOM   6229  CA  PRO A 386     -66.299 -55.291 -25.024  1.00 10.120          C  
ATOM   6230  C   PRO A 386     -67.554 -55.211 -25.893  1.00 10.040          C  
ATOM   6231  O   PRO A 386     -68.113 -56.244 -26.231  1.00 10.550          O  
ATOM   6232  CB  PRO A 386     -66.646 -55.024 -23.550  1.00 15.180          C  
ATOM   6233  CG  PRO A 386     -65.383 -54.425 -22.974  1.00 15.180          C  
ATOM   6234  CD  PRO A 386     -64.847 -53.538 -24.072  1.00 15.180          C  
ATOM   6235  HA  PRO A 386     -65.815 -56.264 -25.140  1.00 12.140          H  
ATOM   6236 1HB  PRO A 386     -67.517 -54.361 -23.475  1.00 18.220          H  
ATOM   6237 2HB  PRO A 386     -66.924 -55.972 -23.063  1.00 18.220          H  
ATOM   6238 1HG  PRO A 386     -65.617 -53.864 -22.052  1.00 18.220          H  
ATOM   6239 2HG  PRO A 386     -64.681 -55.221 -22.687  1.00 18.220          H  
ATOM   6240 1HD  PRO A 386     -65.276 -52.528 -23.999  1.00 18.220          H  
ATOM   6241 2HD  PRO A 386     -63.752 -53.535 -24.002  1.00 18.220          H  
ATOM   6242  N   SER A 387     -67.974 -54.002 -26.268  1.00  9.520          N  
ATOM   6243  CA  SER A 387     -69.141 -53.799 -27.112  1.00  9.490          C  
ATOM   6244  C   SER A 387     -68.892 -54.273 -28.534  1.00  8.890          C  
ATOM   6245  O   SER A 387     -69.463 -55.259 -29.006  1.00  8.680          O  
ATOM   6246  CB  SER A 387     -69.486 -52.328 -27.160  1.00 13.300          C  
ATOM   6247  OG  SER A 387     -68.458 -51.596 -27.794  1.00 13.300          O  
ATOM   6248  H   SER A 387     -67.509 -53.164 -25.954  1.00 11.420          H  
ATOM   6249  HA  SER A 387     -69.976 -54.365 -26.696  1.00 11.390          H  
ATOM   6250 1HB  SER A 387     -70.420 -52.192 -27.705  1.00 15.960          H  
ATOM   6251 2HB  SER A 387     -69.637 -51.954 -26.149  1.00 15.960          H  
ATOM   6252  HG  SER A 387     -68.772 -50.680 -27.833  1.00 15.960          H  
ATOM   6253  N   TYR A 388     -68.026 -53.557 -29.237  1.00  8.710          N  
ATOM   6254  CA  TYR A 388     -67.749 -53.852 -30.638  1.00  8.250          C  
ATOM   6255  C   TYR A 388     -67.294 -55.287 -30.834  1.00  7.990          C  
ATOM   6256  O   TYR A 388     -67.786 -55.967 -31.745  1.00  7.870          O  
ATOM   6257  CB  TYR A 388     -66.627 -52.961 -31.176  1.00 11.730          C  
ATOM   6258  CG  TYR A 388     -66.953 -51.511 -31.306  1.00 11.730          C  
ATOM   6259  CD1 TYR A 388     -66.209 -50.598 -30.593  1.00 11.730          C  
ATOM   6260  CD2 TYR A 388     -67.977 -51.083 -32.128  1.00 11.730          C  
ATOM   6261  CE1 TYR A 388     -66.473 -49.255 -30.696  1.00 11.730          C  
ATOM   6262  CE2 TYR A 388     -68.249 -49.734 -32.233  1.00 11.730          C  
ATOM   6263  CZ  TYR A 388     -67.498 -48.821 -31.520  1.00 11.730          C  
ATOM   6264  OH  TYR A 388     -67.764 -47.477 -31.625  1.00 11.730          O  
ATOM   6265  H   TYR A 388     -67.589 -52.764 -28.778  1.00 10.450          H  
ATOM   6266  HA  TYR A 388     -68.662 -53.704 -31.211  1.00  9.900          H  
ATOM   6267 1HB  TYR A 388     -65.753 -53.056 -30.521  1.00 14.080          H  
ATOM   6268 2HB  TYR A 388     -66.322 -53.326 -32.153  1.00 14.080          H  
ATOM   6269  HD1 TYR A 388     -65.406 -50.942 -29.952  1.00 14.080          H  
ATOM   6270  HD2 TYR A 388     -68.566 -51.803 -32.694  1.00 14.080          H  
ATOM   6271  HE1 TYR A 388     -65.873 -48.539 -30.133  1.00 14.080          H  
ATOM   6272  HE2 TYR A 388     -69.055 -49.389 -32.881  1.00 14.080          H  
ATOM   6273  HH  TYR A 388     -68.511 -47.343 -32.213  1.00 14.080          H  
ATOM   6274  N   HIS A 389     -66.423 -55.751 -29.927  1.00  8.200          N  
ATOM   6275  CA  HIS A 389     -65.765 -57.054 -29.944  1.00  8.330          C  
ATOM   6276  C   HIS A 389     -66.718 -58.253 -30.005  1.00  8.340          C  
ATOM   6277  O   HIS A 389     -66.297 -59.362 -30.326  1.00  8.240          O  
ATOM   6278  CB  HIS A 389     -64.829 -57.187 -28.740  1.00 11.610          C  
ATOM   6279  CG  HIS A 389     -63.912 -58.355 -28.825  1.00 11.610          C  
ATOM   6280  ND1 HIS A 389     -62.862 -58.411 -29.735  1.00 11.610          N  
ATOM   6281  CD2 HIS A 389     -63.870 -59.513 -28.130  1.00 11.610          C  
ATOM   6282  CE1 HIS A 389     -62.222 -59.554 -29.587  1.00 11.610          C  
ATOM   6283  NE2 HIS A 389     -62.810 -60.242 -28.618  1.00 11.610          N  
ATOM   6284  H   HIS A 389     -66.105 -55.111 -29.189  1.00  9.840          H  
ATOM   6285  HA  HIS A 389     -65.136 -57.099 -30.836  1.00 10.000          H  
ATOM   6286 1HB  HIS A 389     -64.206 -56.293 -28.678  1.00 13.930          H  
ATOM   6287 2HB  HIS A 389     -65.415 -57.249 -27.822  1.00 13.930          H  
ATOM   6288  HD1 HIS A 389     -62.507 -57.614 -30.307  1.00 13.930          H  
ATOM   6289  HD2 HIS A 389     -64.486 -59.911 -27.326  1.00 13.930          H  
ATOM   6290  HE1 HIS A 389     -61.362 -59.787 -30.213  1.00 13.930          H  
ATOM   6291  N   ILE A 390     -67.984 -58.066 -29.630  1.00  8.720          N  
ATOM   6292  CA  ILE A 390     -68.944 -59.163 -29.654  1.00  9.000          C  
ATOM   6293  C   ILE A 390     -69.137 -59.716 -31.067  1.00  9.230          C  
ATOM   6294  O   ILE A 390     -69.341 -60.922 -31.233  1.00  9.620          O  
ATOM   6295  CB  ILE A 390     -70.310 -58.731 -29.074  1.00 12.490          C  
ATOM   6296  CG1 ILE A 390     -70.141 -58.485 -27.578  1.00 12.490          C  
ATOM   6297  CG2 ILE A 390     -71.379 -59.832 -29.338  1.00 12.490          C  
ATOM   6298  CD1 ILE A 390     -71.289 -57.756 -26.909  1.00 12.490          C  
ATOM   6299  H   ILE A 390     -68.301 -57.123 -29.380  1.00 10.460          H  
ATOM   6300  HA  ILE A 390     -68.557 -59.962 -29.031  1.00 10.800          H  
ATOM   6301  HB  ILE A 390     -70.617 -57.791 -29.532  1.00 14.990          H  
ATOM   6302 1HG1 ILE A 390     -70.002 -59.439 -27.081  1.00 14.990          H  
ATOM   6303 2HG1 ILE A 390     -69.248 -57.901 -27.444  1.00 14.990          H  
ATOM   6304 1HG2 ILE A 390     -72.334 -59.531 -28.927  1.00 14.990          H  
ATOM   6305 2HG2 ILE A 390     -71.502 -59.996 -30.396  1.00 14.990          H  
ATOM   6306 3HG2 ILE A 390     -71.062 -60.764 -28.868  1.00 14.990          H  
ATOM   6307 1HD1 ILE A 390     -71.051 -57.618 -25.854  1.00 14.990          H  
ATOM   6308 2HD1 ILE A 390     -71.412 -56.779 -27.383  1.00 14.990          H  
ATOM   6309 3HD1 ILE A 390     -72.207 -58.320 -26.995  1.00 14.990          H  
ATOM   6310  N   GLN A 391     -69.203 -58.838 -32.067  1.00  9.230          N  
ATOM   6311  CA  GLN A 391     -69.451 -59.267 -33.436  1.00  9.650          C  
ATOM   6312  C   GLN A 391     -68.176 -59.263 -34.260  1.00  9.900          C  
ATOM   6313  O   GLN A 391     -67.203 -58.591 -33.923  1.00 10.190          O  
ATOM   6314  CB  GLN A 391     -70.482 -58.369 -34.120  1.00 13.340          C  
ATOM   6315  CG  GLN A 391     -71.851 -58.299 -33.446  1.00 13.340          C  
ATOM   6316  CD  GLN A 391     -72.552 -59.638 -33.392  1.00 13.340          C  
ATOM   6317  OE1 GLN A 391     -72.369 -60.498 -34.261  1.00 13.340          O  
ATOM   6318  NE2 GLN A 391     -73.389 -59.819 -32.380  1.00 13.340          N  
ATOM   6319  H   GLN A 391     -68.985 -57.852 -31.890  1.00 11.080          H  
ATOM   6320  HA  GLN A 391     -69.829 -60.288 -33.418  1.00 11.580          H  
ATOM   6321 1HB  GLN A 391     -70.082 -57.356 -34.171  1.00 16.010          H  
ATOM   6322 2HB  GLN A 391     -70.626 -58.704 -35.147  1.00 16.010          H  
ATOM   6323 1HG  GLN A 391     -71.714 -57.948 -32.421  1.00 16.010          H  
ATOM   6324 2HG  GLN A 391     -72.482 -57.604 -33.998  1.00 16.010          H  
ATOM   6325 1HE2 GLN A 391     -73.890 -60.681 -32.294  1.00 16.010          H  
ATOM   6326 2HE2 GLN A 391     -73.530 -59.091 -31.709  1.00 16.010          H  
ATOM   6327  N   GLY A 392     -68.164 -60.011 -35.357  1.00 10.060          N  
ATOM   6328  CA  GLY A 392     -67.014 -59.923 -36.237  1.00 10.560          C  
ATOM   6329  C   GLY A 392     -67.040 -58.527 -36.831  1.00 10.230          C  
ATOM   6330  O   GLY A 392     -68.116 -57.964 -37.034  1.00 10.540          O  
ATOM   6331  H   GLY A 392     -68.962 -60.580 -35.604  1.00 12.070          H  
ATOM   6332 1HA  GLY A 392     -66.093 -60.082 -35.675  1.00 12.670          H  
ATOM   6333 2HA  GLY A 392     -67.074 -60.676 -37.022  1.00 12.670          H  
ATOM   6334  N   LEU A 393     -65.879 -57.965 -37.131  1.00  9.820          N  
ATOM   6335  CA  LEU A 393     -65.878 -56.632 -37.711  1.00  9.480          C  
ATOM   6336  C   LEU A 393     -65.464 -56.627 -39.168  1.00  9.170          C  
ATOM   6337  O   LEU A 393     -64.585 -57.381 -39.594  1.00  9.470          O  
ATOM   6338  CB  LEU A 393     -64.953 -55.708 -36.904  1.00 13.410          C  
ATOM   6339  CG  LEU A 393     -65.275 -55.540 -35.374  1.00 13.410          C  
ATOM   6340  CD1 LEU A 393     -64.178 -54.676 -34.735  1.00 13.410          C  
ATOM   6341  CD2 LEU A 393     -66.666 -54.892 -35.179  1.00 13.410          C  
ATOM   6342  H   LEU A 393     -65.019 -58.459 -36.954  1.00 11.780          H  
ATOM   6343  HA  LEU A 393     -66.887 -56.235 -37.671  1.00 11.380          H  
ATOM   6344 1HB  LEU A 393     -63.947 -56.083 -36.986  1.00 16.090          H  
ATOM   6345 2HB  LEU A 393     -64.984 -54.716 -37.364  1.00 16.090          H  
ATOM   6346  HG  LEU A 393     -65.272 -56.519 -34.884  1.00 16.090          H  
ATOM   6347 1HD1 LEU A 393     -64.378 -54.559 -33.663  1.00 16.090          H  
ATOM   6348 2HD1 LEU A 393     -63.208 -55.155 -34.862  1.00 16.090          H  
ATOM   6349 3HD1 LEU A 393     -64.156 -53.709 -35.205  1.00 16.090          H  
ATOM   6350 1HD2 LEU A 393     -66.864 -54.786 -34.111  1.00 16.090          H  
ATOM   6351 2HD2 LEU A 393     -66.687 -53.912 -35.653  1.00 16.090          H  
ATOM   6352 3HD2 LEU A 393     -67.440 -55.524 -35.616  1.00 16.090          H  
ATOM   6353  N   LYS A 394     -66.086 -55.731 -39.914  1.00  8.740          N  
ATOM   6354  CA  LYS A 394     -65.783 -55.483 -41.314  1.00  8.580          C  
ATOM   6355  C   LYS A 394     -64.615 -54.520 -41.396  1.00  7.890          C  
ATOM   6356  O   LYS A 394     -64.324 -53.828 -40.416  1.00  7.230          O  
ATOM   6357  CB  LYS A 394     -66.998 -54.893 -42.024  1.00 12.080          C  
ATOM   6358  CG  LYS A 394     -68.198 -55.819 -42.099  1.00 12.080          C  
ATOM   6359  CD  LYS A 394     -69.360 -55.144 -42.818  1.00 12.080          C  
ATOM   6360  CE  LYS A 394     -70.580 -56.055 -42.893  1.00 12.080          C  
ATOM   6361  NZ  LYS A 394     -71.729 -55.390 -43.576  1.00 12.080          N  
ATOM   6362  H   LYS A 394     -66.838 -55.199 -39.467  1.00 10.490          H  
ATOM   6363  HA  LYS A 394     -65.496 -56.421 -41.792  1.00 10.300          H  
ATOM   6364 1HB  LYS A 394     -67.309 -53.991 -41.508  1.00 14.490          H  
ATOM   6365 2HB  LYS A 394     -66.725 -54.604 -43.042  1.00 14.490          H  
ATOM   6366 1HG  LYS A 394     -67.920 -56.728 -42.632  1.00 14.490          H  
ATOM   6367 2HG  LYS A 394     -68.508 -56.091 -41.088  1.00 14.490          H  
ATOM   6368 1HD  LYS A 394     -69.632 -54.232 -42.283  1.00 14.490          H  
ATOM   6369 2HD  LYS A 394     -69.057 -54.874 -43.830  1.00 14.490          H  
ATOM   6370 1HE  LYS A 394     -70.318 -56.958 -43.442  1.00 14.490          H  
ATOM   6371 2HE  LYS A 394     -70.882 -56.329 -41.882  1.00 14.490          H  
ATOM   6372 1HZ  LYS A 394     -72.516 -56.024 -43.605  1.00 14.490          H  
ATOM   6373 2HZ  LYS A 394     -71.988 -54.556 -43.067  1.00 14.490          H  
ATOM   6374 3HZ  LYS A 394     -71.465 -55.141 -44.519  1.00 14.490          H  
ATOM   6375  N   ASP A 395     -63.959 -54.440 -42.556  1.00  8.190          N  
ATOM   6376  CA  ASP A 395     -62.843 -53.509 -42.708  1.00  7.940          C  
ATOM   6377  C   ASP A 395     -63.247 -52.065 -42.436  1.00  7.400          C  
ATOM   6378  O   ASP A 395     -62.502 -51.318 -41.791  1.00  7.290          O  
ATOM   6379  CB  ASP A 395     -62.299 -53.555 -44.137  1.00 11.220          C  
ATOM   6380  CG  ASP A 395     -61.538 -54.822 -44.506  1.00 11.220          C  
ATOM   6381  OD1 ASP A 395     -61.173 -55.600 -43.647  1.00 11.220          O  
ATOM   6382  OD2 ASP A 395     -61.319 -55.006 -45.673  1.00 11.220          O  
ATOM   6383  H   ASP A 395     -64.224 -55.033 -43.332  1.00  9.830          H  
ATOM   6384  HA  ASP A 395     -62.059 -53.792 -42.006  1.00  9.530          H  
ATOM   6385 1HB  ASP A 395     -63.135 -53.438 -44.838  1.00 13.460          H  
ATOM   6386 2HB  ASP A 395     -61.641 -52.700 -44.293  1.00 13.460          H  
ATOM   6387  N   GLU A 396     -64.440 -51.679 -42.890  1.00  7.270          N  
ATOM   6388  CA  GLU A 396     -64.924 -50.321 -42.705  1.00  6.940          C  
ATOM   6389  C   GLU A 396     -65.169 -50.050 -41.234  1.00  6.220          C  
ATOM   6390  O   GLU A 396     -64.819 -48.985 -40.723  1.00  6.030          O  
ATOM   6391  CB  GLU A 396     -66.205 -50.119 -43.513  1.00  9.850          C  
ATOM   6392  CG  GLU A 396     -65.999 -50.192 -45.035  1.00  9.850          C  
ATOM   6393  CD  GLU A 396     -65.867 -51.617 -45.540  1.00  9.850          C  
ATOM   6394  OE1 GLU A 396     -66.077 -52.522 -44.752  1.00  9.850          O  
ATOM   6395  OE2 GLU A 396     -65.551 -51.802 -46.687  1.00  9.850          O  
ATOM   6396  H   GLU A 396     -65.011 -52.343 -43.419  1.00  8.720          H  
ATOM   6397  HA  GLU A 396     -64.162 -49.626 -43.061  1.00  8.330          H  
ATOM   6398 1HB  GLU A 396     -66.940 -50.873 -43.229  1.00 11.820          H  
ATOM   6399 2HB  GLU A 396     -66.631 -49.142 -43.279  1.00 11.820          H  
ATOM   6400 1HG  GLU A 396     -66.844 -49.717 -45.531  1.00 11.820          H  
ATOM   6401 2HG  GLU A 396     -65.098 -49.636 -45.294  1.00 11.820          H  
ATOM   6402  N   GLN A 397     -65.749 -51.026 -40.543  1.00  6.120          N  
ATOM   6403  CA  GLN A 397     -66.025 -50.865 -39.129  1.00  5.850          C  
ATOM   6404  C   GLN A 397     -64.734 -50.716 -38.358  1.00  5.300          C  
ATOM   6405  O   GLN A 397     -64.652 -49.881 -37.458  1.00  5.080          O  
ATOM   6406  CB  GLN A 397     -66.807 -52.060 -38.592  1.00  8.300          C  
ATOM   6407  CG  GLN A 397     -68.226 -52.137 -39.095  1.00  8.300          C  
ATOM   6408  CD  GLN A 397     -68.923 -53.395 -38.650  1.00  8.300          C  
ATOM   6409  OE1 GLN A 397     -68.369 -54.500 -38.746  1.00  8.300          O  
ATOM   6410  NE2 GLN A 397     -70.149 -53.248 -38.153  1.00  8.300          N  
ATOM   6411  H   GLN A 397     -66.023 -51.862 -41.038  1.00  7.340          H  
ATOM   6412  HA  GLN A 397     -66.614 -49.960 -38.986  1.00  7.020          H  
ATOM   6413 1HB  GLN A 397     -66.292 -52.977 -38.866  1.00  9.960          H  
ATOM   6414 2HB  GLN A 397     -66.834 -52.016 -37.503  1.00  9.960          H  
ATOM   6415 1HG  GLN A 397     -68.779 -51.282 -38.709  1.00  9.960          H  
ATOM   6416 2HG  GLN A 397     -68.218 -52.111 -40.183  1.00  9.960          H  
ATOM   6417 1HE2 GLN A 397     -70.661 -54.051 -37.838  1.00  9.960          H  
ATOM   6418 2HE2 GLN A 397     -70.566 -52.337 -38.090  1.00  9.960          H  
ATOM   6419  N   ARG A 398     -63.713 -51.499 -38.714  1.00  5.430          N  
ATOM   6420  CA  ARG A 398     -62.457 -51.387 -38.002  1.00  5.190          C  
ATOM   6421  C   ARG A 398     -61.854 -50.001 -38.206  1.00  4.640          C  
ATOM   6422  O   ARG A 398     -61.371 -49.408 -37.242  1.00  4.480          O  
ATOM   6423  CB  ARG A 398     -61.467 -52.453 -38.444  1.00  7.360          C  
ATOM   6424  CG  ARG A 398     -61.824 -53.881 -38.015  1.00  7.360          C  
ATOM   6425  CD  ARG A 398     -60.776 -54.857 -38.418  1.00  7.360          C  
ATOM   6426  NE  ARG A 398     -61.206 -56.249 -38.239  1.00  7.360          N  
ATOM   6427  CZ  ARG A 398     -61.168 -56.991 -37.094  1.00  7.360          C  
ATOM   6428  NH1 ARG A 398     -60.727 -56.519 -35.933  1.00  7.360          N  
ATOM   6429  NH2 ARG A 398     -61.594 -58.246 -37.147  1.00  7.360          N  
ATOM   6430  H   ARG A 398     -63.840 -52.204 -39.448  1.00  6.520          H  
ATOM   6431  HA  ARG A 398     -62.648 -51.529 -36.939  1.00  6.230          H  
ATOM   6432 1HB  ARG A 398     -61.399 -52.446 -39.533  1.00  8.830          H  
ATOM   6433 2HB  ARG A 398     -60.476 -52.219 -38.048  1.00  8.830          H  
ATOM   6434 1HG  ARG A 398     -61.924 -53.914 -36.930  1.00  8.830          H  
ATOM   6435 2HG  ARG A 398     -62.760 -54.179 -38.473  1.00  8.830          H  
ATOM   6436 1HD  ARG A 398     -60.541 -54.711 -39.474  1.00  8.830          H  
ATOM   6437 2HD  ARG A 398     -59.877 -54.693 -37.822  1.00  8.830          H  
ATOM   6438  HE  ARG A 398     -61.568 -56.713 -39.073  1.00  8.830          H  
ATOM   6439 1HH1 ARG A 398     -60.382 -55.557 -35.806  1.00  8.830          H  
ATOM   6440 2HH1 ARG A 398     -60.723 -57.113 -35.118  1.00  8.830          H  
ATOM   6441 1HH2 ARG A 398     -61.928 -58.635 -38.023  1.00  8.830          H  
ATOM   6442 2HH2 ARG A 398     -61.576 -58.820 -36.319  1.00  8.830          H  
ATOM   6443  N   GLU A 399     -61.891 -49.474 -39.447  1.00  4.730          N  
ATOM   6444  CA  GLU A 399     -61.326 -48.149 -39.715  1.00  4.690          C  
ATOM   6445  C   GLU A 399     -62.030 -47.059 -38.903  1.00  4.220          C  
ATOM   6446  O   GLU A 399     -61.389 -46.122 -38.423  1.00  4.190          O  
ATOM   6447  CB  GLU A 399     -61.369 -47.817 -41.213  1.00  6.580          C  
ATOM   6448  CG  GLU A 399     -60.654 -46.507 -41.563  1.00  6.580          C  
ATOM   6449  CD  GLU A 399     -60.547 -46.219 -43.047  1.00  6.580          C  
ATOM   6450  OE1 GLU A 399     -61.197 -46.859 -43.830  1.00  6.580          O  
ATOM   6451  OE2 GLU A 399     -59.759 -45.360 -43.383  1.00  6.580          O  
ATOM   6452  H   GLU A 399     -62.270 -50.028 -40.224  1.00  5.680          H  
ATOM   6453  HA  GLU A 399     -60.280 -48.162 -39.408  1.00  5.630          H  
ATOM   6454 1HB  GLU A 399     -60.908 -48.627 -41.778  1.00  7.900          H  
ATOM   6455 2HB  GLU A 399     -62.409 -47.742 -41.538  1.00  7.900          H  
ATOM   6456 1HG  GLU A 399     -61.196 -45.684 -41.098  1.00  7.900          H  
ATOM   6457 2HG  GLU A 399     -59.655 -46.530 -41.128  1.00  7.900          H  
ATOM   6458  N   ILE A 400     -63.356 -47.177 -38.772  1.00  4.240          N  
ATOM   6459  CA  ILE A 400     -64.160 -46.233 -37.996  1.00  4.390          C  
ATOM   6460  C   ILE A 400     -63.798 -46.299 -36.506  1.00  4.050          C  
ATOM   6461  O   ILE A 400     -63.668 -45.258 -35.854  1.00  4.200          O  
ATOM   6462  CB  ILE A 400     -65.667 -46.520 -38.199  1.00  6.090          C  
ATOM   6463  CG1 ILE A 400     -66.050 -46.166 -39.669  1.00  6.090          C  
ATOM   6464  CG2 ILE A 400     -66.514 -45.701 -37.179  1.00  6.090          C  
ATOM   6465  CD1 ILE A 400     -67.404 -46.696 -40.123  1.00  6.090          C  
ATOM   6466  H   ILE A 400     -63.820 -47.937 -39.278  1.00  5.090          H  
ATOM   6467  HA  ILE A 400     -63.953 -45.233 -38.353  1.00  5.270          H  
ATOM   6468  HB  ILE A 400     -65.855 -47.581 -38.057  1.00  7.300          H  
ATOM   6469 1HG1 ILE A 400     -66.055 -45.085 -39.776  1.00  7.300          H  
ATOM   6470 2HG1 ILE A 400     -65.287 -46.570 -40.333  1.00  7.300          H  
ATOM   6471 1HG2 ILE A 400     -67.568 -45.906 -37.322  1.00  7.300          H  
ATOM   6472 2HG2 ILE A 400     -66.248 -45.972 -36.158  1.00  7.300          H  
ATOM   6473 3HG2 ILE A 400     -66.330 -44.635 -37.324  1.00  7.300          H  
ATOM   6474 1HD1 ILE A 400     -67.574 -46.403 -41.158  1.00  7.300          H  
ATOM   6475 2HD1 ILE A 400     -67.406 -47.784 -40.053  1.00  7.300          H  
ATOM   6476 3HD1 ILE A 400     -68.198 -46.292 -39.506  1.00  7.300          H  
ATOM   6477  N   ILE A 401     -63.672 -47.515 -35.972  1.00  4.010          N  
ATOM   6478  CA  ILE A 401     -63.338 -47.764 -34.571  1.00  4.230          C  
ATOM   6479  C   ILE A 401     -61.947 -47.208 -34.198  1.00  3.610          C  
ATOM   6480  O   ILE A 401     -61.820 -46.534 -33.171  1.00  3.910          O  
ATOM   6481  CB  ILE A 401     -63.474 -49.279 -34.283  1.00  5.830          C  
ATOM   6482  CG1 ILE A 401     -64.976 -49.651 -34.384  1.00  5.830          C  
ATOM   6483  CG2 ILE A 401     -62.918 -49.649 -32.886  1.00  5.830          C  
ATOM   6484  CD1 ILE A 401     -65.257 -51.128 -34.470  1.00  5.830          C  
ATOM   6485  H   ILE A 401     -63.847 -48.322 -36.579  1.00  4.810          H  
ATOM   6486  HA  ILE A 401     -64.074 -47.250 -33.958  1.00  5.080          H  
ATOM   6487  HB  ILE A 401     -62.936 -49.838 -35.047  1.00  7.000          H  
ATOM   6488 1HG1 ILE A 401     -65.474 -49.260 -33.513  1.00  7.000          H  
ATOM   6489 2HG1 ILE A 401     -65.401 -49.170 -35.255  1.00  7.000          H  
ATOM   6490 1HG2 ILE A 401     -63.021 -50.710 -32.703  1.00  7.000          H  
ATOM   6491 2HG2 ILE A 401     -61.859 -49.397 -32.838  1.00  7.000          H  
ATOM   6492 3HG2 ILE A 401     -63.460 -49.098 -32.116  1.00  7.000          H  
ATOM   6493 1HD1 ILE A 401     -66.328 -51.286 -34.538  1.00  7.000          H  
ATOM   6494 2HD1 ILE A 401     -64.782 -51.520 -35.362  1.00  7.000          H  
ATOM   6495 3HD1 ILE A 401     -64.878 -51.644 -33.598  1.00  7.000          H  
ATOM   6496  N   GLY A 402     -60.920 -47.447 -35.030  1.00  3.170          N  
ATOM   6497  CA  GLY A 402     -59.587 -46.905 -34.751  1.00  3.130          C  
ATOM   6498  C   GLY A 402     -58.545 -47.257 -35.822  1.00  2.500          C  
ATOM   6499  O   GLY A 402     -58.667 -48.248 -36.535  1.00  3.260          O  
ATOM   6500  H   GLY A 402     -61.071 -48.031 -35.860  1.00  3.800          H  
ATOM   6501 1HA  GLY A 402     -59.655 -45.823 -34.651  1.00  3.760          H  
ATOM   6502 2HA  GLY A 402     -59.261 -47.289 -33.795  1.00  3.760          H  
ATOM   6503  N   ASP A 403     -57.468 -46.469 -35.905  1.00  1.740          N  
ATOM   6504  CA  ASP A 403     -56.439 -46.686 -36.913  1.00  1.990          C  
ATOM   6505  C   ASP A 403     -55.081 -47.221 -36.457  1.00  1.840          C  
ATOM   6506  O   ASP A 403     -54.100 -47.088 -37.190  1.00  2.130          O  
ATOM   6507  CB  ASP A 403     -56.257 -45.388 -37.693  1.00  2.690          C  
ATOM   6508  CG  ASP A 403     -55.906 -44.229 -36.787  1.00  2.690          C  
ATOM   6509  OD1 ASP A 403     -56.178 -44.342 -35.587  1.00  2.690          O  
ATOM   6510  OD2 ASP A 403     -55.408 -43.224 -37.275  1.00  2.690          O  
ATOM   6511  H   ASP A 403     -57.352 -45.650 -35.298  1.00  2.090          H  
ATOM   6512  HA  ASP A 403     -56.839 -47.416 -37.618  1.00  2.390          H  
ATOM   6513 1HB  ASP A 403     -55.467 -45.511 -38.434  1.00  3.220          H  
ATOM   6514 2HB  ASP A 403     -57.178 -45.151 -38.231  1.00  3.220          H  
ATOM   6515  N   PHE A 404     -54.997 -47.846 -35.289  1.00  1.710          N  
ATOM   6516  CA  PHE A 404     -53.698 -48.368 -34.879  1.00  1.720          C  
ATOM   6517  C   PHE A 404     -53.763 -49.558 -33.946  1.00  1.610          C  
ATOM   6518  O   PHE A 404     -54.809 -49.850 -33.346  1.00  1.870          O  
ATOM   6519  CB  PHE A 404     -52.846 -47.294 -34.226  1.00  2.400          C  
ATOM   6520  CG  PHE A 404     -53.343 -46.798 -32.935  1.00  2.400          C  
ATOM   6521  CD1 PHE A 404     -52.922 -47.397 -31.757  1.00  2.400          C  
ATOM   6522  CD2 PHE A 404     -54.193 -45.723 -32.866  1.00  2.400          C  
ATOM   6523  CE1 PHE A 404     -53.322 -46.914 -30.551  1.00  2.400          C  
ATOM   6524  CE2 PHE A 404     -54.599 -45.249 -31.648  1.00  2.400          C  
ATOM   6525  CZ  PHE A 404     -54.148 -45.835 -30.495  1.00  2.400          C  
ATOM   6526  H   PHE A 404     -55.816 -47.945 -34.706  1.00  2.050          H  
ATOM   6527  HA  PHE A 404     -53.169 -48.675 -35.765  1.00  2.060          H  
ATOM   6528 1HB  PHE A 404     -51.832 -47.680 -34.079  1.00  2.880          H  
ATOM   6529 2HB  PHE A 404     -52.768 -46.445 -34.904  1.00  2.880          H  
ATOM   6530  HD1 PHE A 404     -52.241 -48.250 -31.796  1.00  2.880          H  
ATOM   6531  HD2 PHE A 404     -54.539 -45.237 -33.790  1.00  2.880          H  
ATOM   6532  HE1 PHE A 404     -52.972 -47.383 -29.634  1.00  2.880          H  
ATOM   6533  HE2 PHE A 404     -55.270 -44.387 -31.592  1.00  2.880          H  
ATOM   6534  HZ  PHE A 404     -54.463 -45.441 -29.529  1.00  2.880          H  
ATOM   6535  N   VAL A 405     -52.609 -50.213 -33.802  1.00  1.520          N  
ATOM   6536  CA  VAL A 405     -52.490 -51.303 -32.849  1.00  1.550          C  
ATOM   6537  C   VAL A 405     -51.360 -51.111 -31.840  1.00  1.570          C  
ATOM   6538  O   VAL A 405     -50.426 -50.318 -32.058  1.00  1.460          O  
ATOM   6539  CB  VAL A 405     -52.227 -52.626 -33.575  1.00  2.160          C  
ATOM   6540  CG1 VAL A 405     -53.306 -52.900 -34.485  1.00  2.160          C  
ATOM   6541  CG2 VAL A 405     -50.956 -52.565 -34.305  1.00  2.160          C  
ATOM   6542  H   VAL A 405     -51.838 -49.955 -34.424  1.00  1.820          H  
ATOM   6543  HA  VAL A 405     -53.427 -51.372 -32.304  1.00  1.860          H  
ATOM   6544  HB  VAL A 405     -52.190 -53.430 -32.840  1.00  2.590          H  
ATOM   6545 1HG1 VAL A 405     -53.120 -53.837 -34.982  1.00  2.590          H  
ATOM   6546 2HG1 VAL A 405     -54.232 -52.942 -33.929  1.00  2.590          H  
ATOM   6547 3HG1 VAL A 405     -53.355 -52.113 -35.208  1.00  2.590          H  
ATOM   6548 1HG2 VAL A 405     -50.771 -53.511 -34.800  1.00  2.590          H  
ATOM   6549 2HG2 VAL A 405     -51.000 -51.793 -35.025  1.00  2.590          H  
ATOM   6550 3HG2 VAL A 405     -50.182 -52.357 -33.618  1.00  2.590          H  
ATOM   6551  N   VAL A 406     -51.474 -51.881 -30.748  1.00  1.840          N  
ATOM   6552  CA  VAL A 406     -50.490 -51.945 -29.652  1.00  2.030          C  
ATOM   6553  C   VAL A 406     -50.092 -53.404 -29.311  1.00  2.270          C  
ATOM   6554  O   VAL A 406     -50.955 -54.262 -29.123  1.00  2.450          O  
ATOM   6555  CB  VAL A 406     -51.040 -51.224 -28.394  1.00  2.770          C  
ATOM   6556  CG1 VAL A 406     -50.032 -51.324 -27.232  1.00  2.770          C  
ATOM   6557  CG2 VAL A 406     -51.316 -49.736 -28.734  1.00  2.770          C  
ATOM   6558  H   VAL A 406     -52.319 -52.463 -30.711  1.00  2.210          H  
ATOM   6559  HA  VAL A 406     -49.595 -51.411 -29.966  1.00  2.440          H  
ATOM   6560  HB  VAL A 406     -51.962 -51.706 -28.074  1.00  3.320          H  
ATOM   6561 1HG1 VAL A 406     -50.435 -50.814 -26.360  1.00  3.320          H  
ATOM   6562 2HG1 VAL A 406     -49.845 -52.368 -26.971  1.00  3.320          H  
ATOM   6563 3HG1 VAL A 406     -49.097 -50.855 -27.519  1.00  3.320          H  
ATOM   6564 1HG2 VAL A 406     -51.702 -49.227 -27.854  1.00  3.320          H  
ATOM   6565 2HG2 VAL A 406     -50.391 -49.260 -29.049  1.00  3.320          H  
ATOM   6566 3HG2 VAL A 406     -52.044 -49.672 -29.531  1.00  3.320          H  
ATOM   6567  N   TRP A 407     -48.789 -53.679 -29.229  1.00  2.370          N  
ATOM   6568  CA  TRP A 407     -48.267 -55.023 -28.922  1.00  2.630          C  
ATOM   6569  C   TRP A 407     -48.335 -55.440 -27.457  1.00  2.590          C  
ATOM   6570  O   TRP A 407     -48.396 -54.607 -26.555  1.00  2.500          O  
ATOM   6571  CB  TRP A 407     -46.760 -55.173 -29.241  1.00  3.580          C  
ATOM   6572  CG  TRP A 407     -45.755 -54.445 -28.253  1.00  3.580          C  
ATOM   6573  CD1 TRP A 407     -45.976 -53.404 -27.382  1.00  3.580          C  
ATOM   6574  CD2 TRP A 407     -44.363 -54.824 -28.047  1.00  3.580          C  
ATOM   6575  NE1 TRP A 407     -44.824 -53.137 -26.653  1.00  3.580          N  
ATOM   6576  CE2 TRP A 407     -43.841 -53.996 -27.042  1.00  3.580          C  
ATOM   6577  CE3 TRP A 407     -43.538 -55.791 -28.612  1.00  3.580          C  
ATOM   6578  CZ2 TRP A 407     -42.538 -54.118 -26.592  1.00  3.580          C  
ATOM   6579  CZ3 TRP A 407     -42.231 -55.905 -28.162  1.00  3.580          C  
ATOM   6580  CH2 TRP A 407     -41.750 -55.093 -27.172  1.00  3.580          C  
ATOM   6581  H   TRP A 407     -48.133 -52.928 -29.402  1.00  2.840          H  
ATOM   6582  HA  TRP A 407     -48.837 -55.742 -29.494  1.00  3.160          H  
ATOM   6583 1HB  TRP A 407     -46.517 -56.224 -29.179  1.00  4.290          H  
ATOM   6584 2HB  TRP A 407     -46.544 -54.894 -30.232  1.00  4.290          H  
ATOM   6585  HD1 TRP A 407     -46.910 -52.872 -27.257  1.00  4.290          H  
ATOM   6586  HE1 TRP A 407     -44.726 -52.429 -25.931  1.00  4.290          H  
ATOM   6587  HE3 TRP A 407     -43.917 -56.437 -29.388  1.00  4.290          H  
ATOM   6588  HZ2 TRP A 407     -42.126 -53.477 -25.804  1.00  4.290          H  
ATOM   6589  HZ3 TRP A 407     -41.596 -56.659 -28.617  1.00  4.290          H  
ATOM   6590  HH2 TRP A 407     -40.717 -55.212 -26.838  1.00  4.290          H  
ATOM   6591  N   ASP A 408     -48.302 -56.749 -27.220  1.00  2.810          N  
ATOM   6592  CA  ASP A 408     -47.987 -57.220 -25.882  1.00  3.040          C  
ATOM   6593  C   ASP A 408     -46.465 -57.397 -25.931  1.00  3.170          C  
ATOM   6594  O   ASP A 408     -45.880 -57.265 -26.998  1.00  3.330          O  
ATOM   6595  CB  ASP A 408     -48.734 -58.513 -25.520  1.00  4.160          C  
ATOM   6596  CG  ASP A 408     -48.752 -58.808 -23.985  1.00  4.160          C  
ATOM   6597  OD1 ASP A 408     -47.861 -58.338 -23.293  1.00  4.160          O  
ATOM   6598  OD2 ASP A 408     -49.620 -59.506 -23.540  1.00  4.160          O  
ATOM   6599  H   ASP A 408     -48.381 -57.405 -27.976  1.00  3.370          H  
ATOM   6600  HA  ASP A 408     -48.229 -56.453 -25.147  1.00  3.650          H  
ATOM   6601 1HB  ASP A 408     -49.768 -58.427 -25.862  1.00  5.000          H  
ATOM   6602 2HB  ASP A 408     -48.287 -59.358 -26.039  1.00  5.000          H  
ATOM   6603  N   ALA A 409     -45.824 -57.816 -24.856  1.00  3.250          N  
ATOM   6604  CA  ALA A 409     -44.355 -57.934 -24.869  1.00  3.460          C  
ATOM   6605  C   ALA A 409     -43.836 -59.237 -25.485  1.00  3.980          C  
ATOM   6606  O   ALA A 409     -42.623 -59.467 -25.556  1.00  4.240          O  
ATOM   6607  CB  ALA A 409     -43.809 -57.808 -23.462  1.00  4.760          C  
ATOM   6608  H   ALA A 409     -46.369 -57.964 -24.006  1.00  3.900          H  
ATOM   6609  HA  ALA A 409     -43.968 -57.108 -25.468  1.00  4.150          H  
ATOM   6610 1HB  ALA A 409     -42.721 -57.845 -23.495  1.00  5.710          H  
ATOM   6611 2HB  ALA A 409     -44.127 -56.861 -23.032  1.00  5.710          H  
ATOM   6612 3HB  ALA A 409     -44.183 -58.629 -22.853  1.00  5.710          H  
ATOM   6613  N   LYS A 410     -44.729 -60.118 -25.906  1.00  4.240          N  
ATOM   6614  CA  LYS A 410     -44.315 -61.407 -26.462  1.00  4.830          C  
ATOM   6615  C   LYS A 410     -43.807 -61.328 -27.908  1.00  4.940          C  
ATOM   6616  O   LYS A 410     -44.507 -61.702 -28.860  1.00  5.140          O  
ATOM   6617  CB  LYS A 410     -45.438 -62.435 -26.339  1.00  6.530          C  
ATOM   6618  CG  LYS A 410     -45.758 -62.813 -24.896  1.00  6.530          C  
ATOM   6619  CD  LYS A 410     -46.823 -63.904 -24.811  1.00  6.530          C  
ATOM   6620  CE  LYS A 410     -47.090 -64.301 -23.355  1.00  6.530          C  
ATOM   6621  NZ  LYS A 410     -48.099 -65.396 -23.244  1.00  6.530          N  
ATOM   6622  H   LYS A 410     -45.706 -59.873 -25.842  1.00  5.090          H  
ATOM   6623  HA  LYS A 410     -43.481 -61.771 -25.861  1.00  5.800          H  
ATOM   6624 1HB  LYS A 410     -46.345 -62.044 -26.797  1.00  7.830          H  
ATOM   6625 2HB  LYS A 410     -45.158 -63.343 -26.875  1.00  7.830          H  
ATOM   6626 1HG  LYS A 410     -44.848 -63.163 -24.408  1.00  7.830          H  
ATOM   6627 2HG  LYS A 410     -46.112 -61.927 -24.365  1.00  7.830          H  
ATOM   6628 1HD  LYS A 410     -47.751 -63.543 -25.260  1.00  7.830          H  
ATOM   6629 2HD  LYS A 410     -46.487 -64.781 -25.364  1.00  7.830          H  
ATOM   6630 1HE  LYS A 410     -46.158 -64.634 -22.902  1.00  7.830          H  
ATOM   6631 2HE  LYS A 410     -47.456 -63.429 -22.812  1.00  7.830          H  
ATOM   6632 1HZ  LYS A 410     -48.242 -65.624 -22.269  1.00  7.830          H  
ATOM   6633 2HZ  LYS A 410     -48.973 -65.097 -23.649  1.00  7.830          H  
ATOM   6634 3HZ  LYS A 410     -47.765 -66.215 -23.733  1.00  7.830          H  
ATOM   6635  N   SER A 411     -42.571 -60.846 -28.031  1.00  4.910          N  
ATOM   6636  CA  SER A 411     -41.829 -60.627 -29.283  1.00  5.110          C  
ATOM   6637  C   SER A 411     -41.321 -61.950 -29.876  1.00  4.960          C  
ATOM   6638  O   SER A 411     -41.405 -63.000 -29.231  1.00  4.900          O  
ATOM   6639  CB  SER A 411     -40.650 -59.716 -29.008  1.00  7.070          C  
ATOM   6640  OG  SER A 411     -39.686 -60.373 -28.238  1.00  7.070          O  
ATOM   6641  H   SER A 411     -42.142 -60.551 -27.149  1.00  5.890          H  
ATOM   6642  HA  SER A 411     -42.490 -60.153 -30.004  1.00  6.130          H  
ATOM   6643 1HB  SER A 411     -40.212 -59.375 -29.932  1.00  8.490          H  
ATOM   6644 2HB  SER A 411     -40.995 -58.843 -28.471  1.00  8.490          H  
ATOM   6645  HG  SER A 411     -39.043 -59.704 -27.995  1.00  8.490          H  
ATOM   6646  N   LYS A 412     -40.815 -61.918 -31.121  1.00  5.000          N  
ATOM   6647  CA  LYS A 412     -40.272 -63.121 -31.754  1.00  4.950          C  
ATOM   6648  C   LYS A 412     -38.739 -63.155 -31.844  1.00  5.280          C  
ATOM   6649  O   LYS A 412     -38.147 -64.235 -31.761  1.00  5.310          O  
ATOM   6650  CB  LYS A 412     -40.880 -63.313 -33.146  1.00  6.950          C  
ATOM   6651  CG  LYS A 412     -42.404 -63.544 -33.170  1.00  6.950          C  
ATOM   6652  CD  LYS A 412     -42.793 -64.863 -32.465  1.00  6.950          C  
ATOM   6653  CE  LYS A 412     -44.273 -65.180 -32.605  1.00  6.950          C  
ATOM   6654  NZ  LYS A 412     -44.634 -66.447 -31.896  1.00  6.950          N  
ATOM   6655  H   LYS A 412     -40.753 -61.041 -31.626  1.00  6.000          H  
ATOM   6656  HA  LYS A 412     -40.547 -63.972 -31.139  1.00  5.940          H  
ATOM   6657 1HB  LYS A 412     -40.676 -62.422 -33.746  1.00  8.340          H  
ATOM   6658 2HB  LYS A 412     -40.399 -64.155 -33.639  1.00  8.340          H  
ATOM   6659 1HG  LYS A 412     -42.898 -62.713 -32.664  1.00  8.340          H  
ATOM   6660 2HG  LYS A 412     -42.753 -63.577 -34.201  1.00  8.340          H  
ATOM   6661 1HD  LYS A 412     -42.205 -65.687 -32.870  1.00  8.340          H  
ATOM   6662 2HD  LYS A 412     -42.592 -64.784 -31.398  1.00  8.340          H  
ATOM   6663 1HE  LYS A 412     -44.854 -64.361 -32.183  1.00  8.340          H  
ATOM   6664 2HE  LYS A 412     -44.523 -65.283 -33.662  1.00  8.340          H  
ATOM   6665 1HZ  LYS A 412     -45.623 -66.628 -32.005  1.00  8.340          H  
ATOM   6666 2HZ  LYS A 412     -44.107 -67.217 -32.286  1.00  8.340          H  
ATOM   6667 3HZ  LYS A 412     -44.415 -66.353 -30.911  1.00  8.340          H  
ATOM   6668  N   GLY A 413     -38.077 -62.006 -32.007  1.00  5.650          N  
ATOM   6669  CA  GLY A 413     -36.615 -62.078 -32.107  1.00  6.150          C  
ATOM   6670  C   GLY A 413     -35.925 -60.751 -32.422  1.00  6.400          C  
ATOM   6671  O   GLY A 413     -36.584 -59.789 -32.806  1.00  6.240          O  
ATOM   6672  H   GLY A 413     -38.595 -61.127 -32.090  1.00  6.780          H  
ATOM   6673 1HA  GLY A 413     -36.246 -62.469 -31.162  1.00  7.380          H  
ATOM   6674 2HA  GLY A 413     -36.361 -62.808 -32.875  1.00  7.380          H  
ATOM   6675  N   PRO A 414     -34.593 -60.688 -32.256  1.00  6.870          N  
ATOM   6676  CA  PRO A 414     -33.738 -59.528 -32.462  1.00  7.240          C  
ATOM   6677  C   PRO A 414     -33.484 -59.100 -33.896  1.00  8.010          C  
ATOM   6678  O   PRO A 414     -33.347 -59.933 -34.794  1.00  8.520          O  
ATOM   6679  CB  PRO A 414     -32.418 -59.993 -31.840  1.00 10.860          C  
ATOM   6680  CG  PRO A 414     -32.427 -61.495 -31.987  1.00 10.860          C  
ATOM   6681  CD  PRO A 414     -33.867 -61.899 -31.816  1.00 10.860          C  
ATOM   6682  HA  PRO A 414     -34.109 -58.693 -31.886  1.00  8.690          H  
ATOM   6683 1HB  PRO A 414     -31.577 -59.521 -32.375  1.00 13.030          H  
ATOM   6684 2HB  PRO A 414     -32.361 -59.655 -30.796  1.00 13.030          H  
ATOM   6685 1HG  PRO A 414     -32.030 -61.773 -32.978  1.00 13.030          H  
ATOM   6686 2HG  PRO A 414     -31.760 -61.954 -31.240  1.00 13.030          H  
ATOM   6687 1HD  PRO A 414     -34.081 -62.758 -32.467  1.00 13.030          H  
ATOM   6688 2HD  PRO A 414     -34.060 -62.114 -30.753  1.00 13.030          H  
ATOM   6689  N   LYS A 415     -33.273 -57.796 -34.043  1.00  8.170          N  
ATOM   6690  CA  LYS A 415     -32.798 -57.147 -35.254  1.00  9.030          C  
ATOM   6691  C   LYS A 415     -31.771 -56.106 -34.817  1.00  9.270          C  
ATOM   6692  O   LYS A 415     -31.851 -55.567 -33.706  1.00  8.690          O  
ATOM   6693  CB  LYS A 415     -33.926 -56.463 -36.052  1.00 12.300          C  
ATOM   6694  CG  LYS A 415     -33.478 -55.892 -37.436  1.00 12.300          C  
ATOM   6695  CD  LYS A 415     -34.610 -55.282 -38.263  1.00 12.300          C  
ATOM   6696  CE  LYS A 415     -34.086 -54.952 -39.687  1.00 12.300          C  
ATOM   6697  NZ  LYS A 415     -35.101 -54.293 -40.546  1.00 12.300          N  
ATOM   6698  H   LYS A 415     -33.495 -57.206 -33.237  1.00  9.800          H  
ATOM   6699  HA  LYS A 415     -32.299 -57.880 -35.887  1.00 10.840          H  
ATOM   6700 1HB  LYS A 415     -34.745 -57.172 -36.216  1.00 14.760          H  
ATOM   6701 2HB  LYS A 415     -34.315 -55.630 -35.474  1.00 14.760          H  
ATOM   6702 1HG  LYS A 415     -32.757 -55.092 -37.297  1.00 14.760          H  
ATOM   6703 2HG  LYS A 415     -33.007 -56.686 -38.015  1.00 14.760          H  
ATOM   6704 1HD  LYS A 415     -35.446 -55.989 -38.334  1.00 14.760          H  
ATOM   6705 2HD  LYS A 415     -34.971 -54.366 -37.792  1.00 14.760          H  
ATOM   6706 1HE  LYS A 415     -33.207 -54.312 -39.621  1.00 14.760          H  
ATOM   6707 2HE  LYS A 415     -33.803 -55.893 -40.158  1.00 14.760          H  
ATOM   6708 1HZ  LYS A 415     -34.748 -54.124 -41.476  1.00 14.760          H  
ATOM   6709 2HZ  LYS A 415     -35.916 -54.893 -40.624  1.00 14.760          H  
ATOM   6710 3HZ  LYS A 415     -35.363 -53.389 -40.164  1.00 14.760          H  
ATOM   6711  N   ALA A 416     -30.825 -55.778 -35.690  1.00 10.150          N  
ATOM   6712  CA  ALA A 416     -29.874 -54.728 -35.359  1.00 10.450          C  
ATOM   6713  C   ALA A 416     -29.561 -53.905 -36.589  1.00 10.620          C  
ATOM   6714  O   ALA A 416     -29.706 -54.362 -37.728  1.00 10.960          O  
ATOM   6715  CB  ALA A 416     -28.609 -55.306 -34.752  1.00 14.510          C  
ATOM   6716  H   ALA A 416     -30.762 -56.249 -36.583  1.00 12.180          H  
ATOM   6717  HA  ALA A 416     -30.338 -54.066 -34.631  1.00 12.540          H  
ATOM   6718 1HB  ALA A 416     -27.935 -54.490 -34.491  1.00 17.410          H  
ATOM   6719 2HB  ALA A 416     -28.862 -55.864 -33.852  1.00 17.410          H  
ATOM   6720 3HB  ALA A 416     -28.122 -55.963 -35.466  1.00 17.410          H  
ATOM   6721  N   ILE A 417     -29.144 -52.685 -36.323  1.00 10.520          N  
ATOM   6722  CA  ILE A 417     -28.825 -51.673 -37.308  1.00 10.760          C  
ATOM   6723  C   ILE A 417     -27.378 -51.729 -37.810  1.00 11.650          C  
ATOM   6724  O   ILE A 417     -26.443 -51.969 -37.056  1.00 11.870          O  
ATOM   6725  CB  ILE A 417     -29.190 -50.299 -36.727  1.00 14.970          C  
ATOM   6726  CG1 ILE A 417     -30.726 -50.273 -36.290  1.00 14.970          C  
ATOM   6727  CG2 ILE A 417     -28.859 -49.184 -37.673  1.00 14.970          C  
ATOM   6728  CD1 ILE A 417     -31.757 -50.572 -37.374  1.00 14.970          C  
ATOM   6729  H   ILE A 417     -29.060 -52.435 -35.330  1.00 12.620          H  
ATOM   6730  HA  ILE A 417     -29.450 -51.845 -38.179  1.00 12.910          H  
ATOM   6731  HB  ILE A 417     -28.622 -50.155 -35.853  1.00 17.960          H  
ATOM   6732 1HG1 ILE A 417     -30.865 -51.003 -35.491  1.00 17.960          H  
ATOM   6733 2HG1 ILE A 417     -30.942 -49.282 -35.890  1.00 17.960          H  
ATOM   6734 1HG2 ILE A 417     -29.099 -48.232 -37.203  1.00 17.960          H  
ATOM   6735 2HG2 ILE A 417     -27.802 -49.214 -37.883  1.00 17.960          H  
ATOM   6736 3HG2 ILE A 417     -29.418 -49.283 -38.596  1.00 17.960          H  
ATOM   6737 1HD1 ILE A 417     -32.752 -50.513 -36.936  1.00 17.960          H  
ATOM   6738 2HD1 ILE A 417     -31.681 -49.844 -38.179  1.00 17.960          H  
ATOM   6739 3HD1 ILE A 417     -31.613 -51.571 -37.775  1.00 17.960          H  
ATOM   6740  N   THR A 418     -27.233 -51.521 -39.115  1.00 12.270          N  
ATOM   6741  CA  THR A 418     -25.984 -51.510 -39.864  1.00 13.200          C  
ATOM   6742  C   THR A 418     -24.823 -50.799 -39.160  1.00 13.500          C  
ATOM   6743  O   THR A 418     -24.973 -49.714 -38.615  1.00 13.130          O  
ATOM   6744  CB  THR A 418     -26.255 -50.815 -41.209  1.00 18.110          C  
ATOM   6745  OG1 THR A 418     -27.279 -51.537 -41.916  1.00 18.110          O  
ATOM   6746  CG2 THR A 418     -25.035 -50.756 -42.036  1.00 18.110          C  
ATOM   6747  H   THR A 418     -28.070 -51.357 -39.657  1.00 14.720          H  
ATOM   6748  HA  THR A 418     -25.689 -52.544 -40.045  1.00 15.840          H  
ATOM   6749  HB  THR A 418     -26.605 -49.807 -41.026  1.00 21.730          H  
ATOM   6750  HG1 THR A 418     -27.557 -51.032 -42.690  1.00 21.730          H  
ATOM   6751 1HG2 THR A 418     -25.292 -50.267 -42.960  1.00 21.730          H  
ATOM   6752 2HG2 THR A 418     -24.245 -50.190 -41.544  1.00 21.730          H  
ATOM   6753 3HG2 THR A 418     -24.696 -51.766 -42.231  1.00 21.730          H  
ATOM   6754  N   ARG A 419     -23.653 -51.438 -39.181  1.00 14.240          N  
ATOM   6755  CA  ARG A 419     -22.450 -50.918 -38.530  1.00 14.780          C  
ATOM   6756  C   ARG A 419     -21.146 -51.102 -39.308  1.00 15.860          C  
ATOM   6757  O   ARG A 419     -21.123 -51.622 -40.435  1.00 16.310          O  
ATOM   6758  CB  ARG A 419     -22.283 -51.551 -37.157  1.00 20.480          C  
ATOM   6759  CG  ARG A 419     -22.134 -53.081 -37.142  1.00 20.480          C  
ATOM   6760  CD  ARG A 419     -21.744 -53.587 -35.792  1.00 20.480          C  
ATOM   6761  NE  ARG A 419     -21.891 -55.039 -35.680  1.00 20.480          N  
ATOM   6762  CZ  ARG A 419     -20.999 -55.999 -36.044  1.00 20.480          C  
ATOM   6763  NH1 ARG A 419     -19.821 -55.710 -36.575  1.00 20.480          N  
ATOM   6764  NH2 ARG A 419     -21.331 -57.270 -35.853  1.00 20.480          N  
ATOM   6765  H   ARG A 419     -23.606 -52.325 -39.660  1.00 17.090          H  
ATOM   6766  HA  ARG A 419     -22.598 -49.845 -38.381  1.00 17.740          H  
ATOM   6767 1HB  ARG A 419     -21.431 -51.129 -36.633  1.00 24.570          H  
ATOM   6768 2HB  ARG A 419     -23.167 -51.313 -36.579  1.00 24.570          H  
ATOM   6769 1HG  ARG A 419     -23.090 -53.537 -37.404  1.00 24.570          H  
ATOM   6770 2HG  ARG A 419     -21.370 -53.391 -37.853  1.00 24.570          H  
ATOM   6771 1HD  ARG A 419     -20.713 -53.327 -35.584  1.00 24.570          H  
ATOM   6772 2HD  ARG A 419     -22.368 -53.132 -35.045  1.00 24.570          H  
ATOM   6773  HE  ARG A 419     -22.778 -55.352 -35.254  1.00 24.570          H  
ATOM   6774 1HH1 ARG A 419     -19.516 -54.733 -36.715  1.00 24.570          H  
ATOM   6775 2HH1 ARG A 419     -19.187 -56.449 -36.828  1.00 24.570          H  
ATOM   6776 1HH2 ARG A 419     -22.228 -57.496 -35.438  1.00 24.570          H  
ATOM   6777 2HH2 ARG A 419     -20.692 -58.005 -36.110  1.00 24.570          H  
ATOM   6778  N   ASP A 420     -20.077 -50.577 -38.708  1.00 16.370          N  
ATOM   6779  CA  ASP A 420     -18.689 -50.707 -39.135  1.00 17.490          C  
ATOM   6780  C   ASP A 420     -18.418 -50.457 -40.607  1.00 17.980          C  
ATOM   6781  O   ASP A 420     -18.645 -49.355 -41.093  1.00 17.780          O  
ATOM   6782  CB  ASP A 420     -18.180 -52.071 -38.688  1.00 24.040          C  
ATOM   6783  CG  ASP A 420     -18.209 -52.170 -37.165  1.00 24.040          C  
ATOM   6784  OD1 ASP A 420     -17.956 -51.177 -36.518  1.00 24.040          O  
ATOM   6785  OD2 ASP A 420     -18.524 -53.220 -36.655  1.00 24.040          O  
ATOM   6786  H   ASP A 420     -20.223 -50.101 -37.825  1.00 19.640          H  
ATOM   6787  HA  ASP A 420     -18.114 -49.964 -38.582  1.00 20.990          H  
ATOM   6788 1HB  ASP A 420     -18.797 -52.864 -39.112  1.00 28.850          H  
ATOM   6789 2HB  ASP A 420     -17.148 -52.215 -39.024  1.00 28.850          H  
ATOM   6790  N   ASP A 421     -17.956 -51.473 -41.341  1.00 18.680          N  
ATOM   6791  CA  ASP A 421     -17.580 -51.297 -42.741  1.00 19.340          C  
ATOM   6792  C   ASP A 421     -18.698 -50.736 -43.612  1.00 19.600          C  
ATOM   6793  O   ASP A 421     -18.434 -49.957 -44.545  1.00 19.930          O  
ATOM   6794  CB  ASP A 421     -17.163 -52.643 -43.331  1.00 26.810          C  
ATOM   6795  CG  ASP A 421     -15.852 -53.182 -42.773  1.00 26.810          C  
ATOM   6796  OD1 ASP A 421     -15.134 -52.461 -42.124  1.00 26.810          O  
ATOM   6797  OD2 ASP A 421     -15.596 -54.335 -42.989  1.00 26.810          O  
ATOM   6798  H   ASP A 421     -17.806 -52.374 -40.916  1.00 22.420          H  
ATOM   6799  HA  ASP A 421     -16.736 -50.606 -42.782  1.00 23.210          H  
ATOM   6800 1HB  ASP A 421     -17.947 -53.377 -43.141  1.00 32.170          H  
ATOM   6801 2HB  ASP A 421     -17.068 -52.547 -44.413  1.00 32.170          H  
ATOM   6802  N   VAL A 422     -19.944 -51.127 -43.338  1.00 19.620          N  
ATOM   6803  CA  VAL A 422     -21.023 -50.624 -44.160  1.00 19.990          C  
ATOM   6804  C   VAL A 422     -21.317 -49.229 -43.665  1.00 20.450          C  
ATOM   6805  O   VAL A 422     -21.535 -48.321 -44.461  1.00 20.660          O  
ATOM   6806  CB  VAL A 422     -22.252 -51.523 -44.163  1.00 27.840          C  
ATOM   6807  CG1 VAL A 422     -23.377 -50.837 -44.970  1.00 27.840          C  
ATOM   6808  CG2 VAL A 422     -21.890 -52.861 -44.783  1.00 27.840          C  
ATOM   6809  H   VAL A 422     -20.148 -51.720 -42.526  1.00 23.540          H  
ATOM   6810  HA  VAL A 422     -20.677 -50.559 -45.190  1.00 23.990          H  
ATOM   6811  HB  VAL A 422     -22.587 -51.674 -43.148  1.00 33.410          H  
ATOM   6812 1HG1 VAL A 422     -24.260 -51.473 -44.980  1.00 33.410          H  
ATOM   6813 2HG1 VAL A 422     -23.629 -49.885 -44.526  1.00 33.410          H  
ATOM   6814 3HG1 VAL A 422     -23.040 -50.673 -45.994  1.00 33.410          H  
ATOM   6815 1HG2 VAL A 422     -22.765 -53.511 -44.789  1.00 33.410          H  
ATOM   6816 2HG2 VAL A 422     -21.546 -52.702 -45.806  1.00 33.410          H  
ATOM   6817 3HG2 VAL A 422     -21.095 -53.327 -44.204  1.00 33.410          H  
ATOM   6818  N   GLY A 423     -21.334 -49.060 -42.348  1.00 20.680          N  
ATOM   6819  CA  GLY A 423     -21.564 -47.749 -41.754  1.00 21.190          C  
ATOM   6820  C   GLY A 423     -20.628 -46.698 -42.395  1.00 21.800          C  
ATOM   6821  O   GLY A 423     -21.087 -45.633 -42.825  1.00 21.950          O  
ATOM   6822  H   GLY A 423     -21.168 -49.872 -41.749  1.00 24.820          H  
ATOM   6823 1HA  GLY A 423     -22.605 -47.460 -41.884  1.00 25.430          H  
ATOM   6824 2HA  GLY A 423     -21.373 -47.806 -40.682  1.00 25.430          H  
ATOM   6825  N   GLU A 424     -19.315 -46.982 -42.428  1.00 22.280          N  
ATOM   6826  CA  GLU A 424     -18.327 -46.077 -43.015  1.00 22.980          C  
ATOM   6827  C   GLU A 424     -18.616 -45.812 -44.488  1.00 23.330          C  
ATOM   6828  O   GLU A 424     -18.509 -44.668 -44.946  1.00 23.830          O  
ATOM   6829  CB  GLU A 424     -16.905 -46.628 -42.878  1.00 31.890          C  
ATOM   6830  CG  GLU A 424     -15.830 -45.668 -43.421  1.00 31.890          C  
ATOM   6831  CD  GLU A 424     -14.414 -46.158 -43.276  1.00 31.890          C  
ATOM   6832  OE1 GLU A 424     -14.220 -47.270 -42.867  1.00 31.890          O  
ATOM   6833  OE2 GLU A 424     -13.519 -45.397 -43.571  1.00 31.890          O  
ATOM   6834  H   GLU A 424     -19.008 -47.865 -42.021  1.00 26.740          H  
ATOM   6835  HA  GLU A 424     -18.379 -45.127 -42.485  1.00 27.580          H  
ATOM   6836 1HB  GLU A 424     -16.692 -46.827 -41.827  1.00 38.270          H  
ATOM   6837 2HB  GLU A 424     -16.828 -47.578 -43.412  1.00 38.270          H  
ATOM   6838 1HG  GLU A 424     -16.020 -45.512 -44.478  1.00 38.270          H  
ATOM   6839 2HG  GLU A 424     -15.932 -44.706 -42.921  1.00 38.270          H  
ATOM   6840  N   THR A 425     -18.980 -46.866 -45.230  1.00 23.130          N  
ATOM   6841  CA  THR A 425     -19.303 -46.743 -46.644  1.00 23.650          C  
ATOM   6842  C   THR A 425     -20.473 -45.777 -46.828  1.00 23.510          C  
ATOM   6843  O   THR A 425     -20.434 -44.902 -47.702  1.00 24.120          O  
ATOM   6844  CB  THR A 425     -19.658 -48.121 -47.253  1.00 32.900          C  
ATOM   6845  OG1 THR A 425     -18.526 -49.010 -47.146  1.00 32.900          O  
ATOM   6846  CG2 THR A 425     -20.030 -47.958 -48.719  1.00 32.900          C  
ATOM   6847  H   THR A 425     -18.976 -47.796 -44.807  1.00 27.760          H  
ATOM   6848  HA  THR A 425     -18.437 -46.341 -47.166  1.00 28.380          H  
ATOM   6849  HB  THR A 425     -20.498 -48.552 -46.723  1.00 39.480          H  
ATOM   6850  HG1 THR A 425     -18.400 -49.281 -46.204  1.00 39.480          H  
ATOM   6851 1HG2 THR A 425     -20.272 -48.934 -49.134  1.00 39.480          H  
ATOM   6852 2HG2 THR A 425     -20.892 -47.303 -48.817  1.00 39.480          H  
ATOM   6853 3HG2 THR A 425     -19.186 -47.532 -49.259  1.00 39.480          H  
ATOM   6854  N   LEU A 426     -21.507 -45.931 -46.001  1.00 22.780          N  
ATOM   6855  CA  LEU A 426     -22.675 -45.073 -46.074  1.00 22.650          C  
ATOM   6856  C   LEU A 426     -22.300 -43.618 -45.822  1.00 22.870          C  
ATOM   6857  O   LEU A 426     -22.779 -42.733 -46.543  1.00 23.110          O  
ATOM   6858  CB  LEU A 426     -23.721 -45.551 -45.048  1.00 31.760          C  
ATOM   6859  CG  LEU A 426     -24.432 -46.886 -45.331  1.00 31.760          C  
ATOM   6860  CD1 LEU A 426     -25.228 -47.278 -44.093  1.00 31.760          C  
ATOM   6861  CD2 LEU A 426     -25.370 -46.741 -46.531  1.00 31.760          C  
ATOM   6862  H   LEU A 426     -21.482 -46.708 -45.334  1.00 27.340          H  
ATOM   6863  HA  LEU A 426     -23.084 -45.137 -47.077  1.00 27.180          H  
ATOM   6864 1HB  LEU A 426     -23.217 -45.663 -44.096  1.00 38.110          H  
ATOM   6865 2HB  LEU A 426     -24.470 -44.816 -44.921  1.00 38.110          H  
ATOM   6866  HG  LEU A 426     -23.699 -47.658 -45.537  1.00 38.110          H  
ATOM   6867 1HD1 LEU A 426     -25.736 -48.222 -44.271  1.00 38.110          H  
ATOM   6868 2HD1 LEU A 426     -24.556 -47.387 -43.245  1.00 38.110          H  
ATOM   6869 3HD1 LEU A 426     -25.962 -46.508 -43.877  1.00 38.110          H  
ATOM   6870 1HD2 LEU A 426     -25.872 -47.691 -46.708  1.00 38.110          H  
ATOM   6871 2HD2 LEU A 426     -26.113 -45.972 -46.323  1.00 38.110          H  
ATOM   6872 3HD2 LEU A 426     -24.814 -46.469 -47.421  1.00 38.110          H  
ATOM   6873  N   VAL A 427     -21.398 -43.367 -44.869  1.00 22.890          N  
ATOM   6874  CA  VAL A 427     -20.963 -41.997 -44.600  1.00 23.170          C  
ATOM   6875  C   VAL A 427     -20.239 -41.409 -45.802  1.00 23.410          C  
ATOM   6876  O   VAL A 427     -20.525 -40.279 -46.208  1.00 23.560          O  
ATOM   6877  CB  VAL A 427     -20.078 -41.926 -43.341  1.00 32.330          C  
ATOM   6878  CG1 VAL A 427     -19.458 -40.526 -43.180  1.00 32.330          C  
ATOM   6879  CG2 VAL A 427     -20.939 -42.237 -42.146  1.00 32.330          C  
ATOM   6880  H   VAL A 427     -21.082 -44.146 -44.280  1.00 27.470          H  
ATOM   6881  HA  VAL A 427     -21.835 -41.391 -44.417  1.00 27.800          H  
ATOM   6882  HB  VAL A 427     -19.270 -42.653 -43.422  1.00 38.790          H  
ATOM   6883 1HG1 VAL A 427     -18.849 -40.505 -42.278  1.00 38.790          H  
ATOM   6884 2HG1 VAL A 427     -18.829 -40.286 -44.036  1.00 38.790          H  
ATOM   6885 3HG1 VAL A 427     -20.254 -39.784 -43.098  1.00 38.790          H  
ATOM   6886 1HG2 VAL A 427     -20.341 -42.201 -41.240  1.00 38.790          H  
ATOM   6887 2HG2 VAL A 427     -21.739 -41.497 -42.091  1.00 38.790          H  
ATOM   6888 3HG2 VAL A 427     -21.371 -43.223 -42.255  1.00 38.790          H  
ATOM   6889  N   LYS A 428     -19.320 -42.170 -46.396  1.00 23.550          N  
ATOM   6890  CA  LYS A 428     -18.582 -41.697 -47.563  1.00 23.660          C  
ATOM   6891  C   LYS A 428     -19.516 -41.338 -48.719  1.00 23.690          C  
ATOM   6892  O   LYS A 428     -19.267 -40.382 -49.457  1.00 24.270          O  
ATOM   6893  CB  LYS A 428     -17.538 -42.729 -47.985  1.00 33.080          C  
ATOM   6894  CG  LYS A 428     -16.358 -42.807 -47.025  1.00 33.080          C  
ATOM   6895  CD  LYS A 428     -15.355 -43.884 -47.413  1.00 33.080          C  
ATOM   6896  CE  LYS A 428     -14.153 -43.861 -46.466  1.00 33.080          C  
ATOM   6897  NZ  LYS A 428     -13.204 -44.984 -46.717  1.00 33.080          N  
ATOM   6898  H   LYS A 428     -19.118 -43.096 -46.000  1.00 28.260          H  
ATOM   6899  HA  LYS A 428     -18.052 -40.789 -47.280  1.00 28.390          H  
ATOM   6900 1HB  LYS A 428     -18.004 -43.716 -48.027  1.00 39.700          H  
ATOM   6901 2HB  LYS A 428     -17.167 -42.493 -48.981  1.00 39.700          H  
ATOM   6902 1HG  LYS A 428     -15.853 -41.842 -47.004  1.00 39.700          H  
ATOM   6903 2HG  LYS A 428     -16.732 -43.019 -46.023  1.00 39.700          H  
ATOM   6904 1HD  LYS A 428     -15.838 -44.863 -47.351  1.00 39.700          H  
ATOM   6905 2HD  LYS A 428     -15.014 -43.725 -48.434  1.00 39.700          H  
ATOM   6906 1HE  LYS A 428     -13.622 -42.921 -46.599  1.00 39.700          H  
ATOM   6907 2HE  LYS A 428     -14.507 -43.918 -45.444  1.00 39.700          H  
ATOM   6908 1HZ  LYS A 428     -12.431 -44.917 -46.060  1.00 39.700          H  
ATOM   6909 2HZ  LYS A 428     -13.683 -45.864 -46.575  1.00 39.700          H  
ATOM   6910 3HZ  LYS A 428     -12.852 -44.936 -47.660  1.00 39.700          H  
ATOM   6911  N   LYS A 429     -20.624 -42.068 -48.838  1.00 23.080          N  
ATOM   6912  CA  LYS A 429     -21.619 -41.838 -49.878  1.00 23.250          C  
ATOM   6913  C   LYS A 429     -22.648 -40.735 -49.550  1.00 22.570          C  
ATOM   6914  O   LYS A 429     -23.553 -40.493 -50.353  1.00 22.320          O  
ATOM   6915  CB  LYS A 429     -22.355 -43.138 -50.209  1.00 32.480          C  
ATOM   6916  CG  LYS A 429     -21.493 -44.201 -50.887  1.00 32.480          C  
ATOM   6917  CD  LYS A 429     -22.302 -45.456 -51.200  1.00 32.480          C  
ATOM   6918  CE  LYS A 429     -21.459 -46.495 -51.942  1.00 32.480          C  
ATOM   6919  NZ  LYS A 429     -22.233 -47.742 -52.231  1.00 32.480          N  
ATOM   6920  H   LYS A 429     -20.734 -42.882 -48.220  1.00 27.700          H  
ATOM   6921  HA  LYS A 429     -21.087 -41.521 -50.773  1.00 27.900          H  
ATOM   6922 1HB  LYS A 429     -22.742 -43.569 -49.281  1.00 38.980          H  
ATOM   6923 2HB  LYS A 429     -23.206 -42.924 -50.852  1.00 38.980          H  
ATOM   6924 1HG  LYS A 429     -21.083 -43.795 -51.810  1.00 38.980          H  
ATOM   6925 2HG  LYS A 429     -20.665 -44.463 -50.230  1.00 38.980          H  
ATOM   6926 1HD  LYS A 429     -22.662 -45.891 -50.265  1.00 38.980          H  
ATOM   6927 2HD  LYS A 429     -23.162 -45.191 -51.813  1.00 38.980          H  
ATOM   6928 1HE  LYS A 429     -21.116 -46.068 -52.882  1.00 38.980          H  
ATOM   6929 2HE  LYS A 429     -20.593 -46.748 -51.338  1.00 38.980          H  
ATOM   6930 1HZ  LYS A 429     -21.643 -48.401 -52.722  1.00 38.980          H  
ATOM   6931 2HZ  LYS A 429     -22.549 -48.157 -51.366  1.00 38.980          H  
ATOM   6932 3HZ  LYS A 429     -23.033 -47.518 -52.806  1.00 38.980          H  
ATOM   6933  N   GLY A 430     -22.533 -40.066 -48.390  1.00 22.350          N  
ATOM   6934  CA  GLY A 430     -23.471 -38.995 -48.043  1.00 21.880          C  
ATOM   6935  C   GLY A 430     -24.597 -39.328 -47.050  1.00 21.050          C  
ATOM   6936  O   GLY A 430     -25.536 -38.541 -46.899  1.00 21.160          O  
ATOM   6937  H   GLY A 430     -21.769 -40.280 -47.744  1.00 26.820          H  
ATOM   6938 1HA  GLY A 430     -22.890 -38.168 -47.633  1.00 26.260          H  
ATOM   6939 2HA  GLY A 430     -23.917 -38.618 -48.959  1.00 26.260          H  
ATOM   6940  N   ILE A 431     -24.530 -40.470 -46.376  1.00 20.280          N  
ATOM   6941  CA  ILE A 431     -25.544 -40.863 -45.407  1.00 19.490          C  
ATOM   6942  C   ILE A 431     -25.048 -40.631 -43.979  1.00 18.960          C  
ATOM   6943  O   ILE A 431     -23.957 -41.049 -43.614  1.00 19.070          O  
ATOM   6944  CB  ILE A 431     -25.919 -42.341 -45.626  1.00 27.600          C  
ATOM   6945  CG1 ILE A 431     -26.392 -42.581 -47.104  1.00 27.600          C  
ATOM   6946  CG2 ILE A 431     -26.931 -42.862 -44.599  1.00 27.600          C  
ATOM   6947  CD1 ILE A 431     -27.592 -41.764 -47.573  1.00 27.600          C  
ATOM   6948  H   ILE A 431     -23.752 -41.123 -46.513  1.00 24.340          H  
ATOM   6949  HA  ILE A 431     -26.427 -40.245 -45.543  1.00 23.390          H  
ATOM   6950  HB  ILE A 431     -25.038 -42.889 -45.522  1.00 33.120          H  
ATOM   6951 1HG1 ILE A 431     -25.552 -42.364 -47.770  1.00 33.120          H  
ATOM   6952 2HG1 ILE A 431     -26.647 -43.633 -47.209  1.00 33.120          H  
ATOM   6953 1HG2 ILE A 431     -27.114 -43.918 -44.779  1.00 33.120          H  
ATOM   6954 2HG2 ILE A 431     -26.533 -42.744 -43.590  1.00 33.120          H  
ATOM   6955 3HG2 ILE A 431     -27.866 -42.316 -44.679  1.00 33.120          H  
ATOM   6956 1HD1 ILE A 431     -27.816 -42.027 -48.607  1.00 33.120          H  
ATOM   6957 2HD1 ILE A 431     -28.460 -41.977 -46.956  1.00 33.120          H  
ATOM   6958 3HD1 ILE A 431     -27.365 -40.702 -47.525  1.00 33.120          H  
ATOM   6959  N   ASP A 432     -25.865 -39.985 -43.151  1.00 18.470          N  
ATOM   6960  CA  ASP A 432     -25.460 -39.693 -41.781  1.00 18.000          C  
ATOM   6961  C   ASP A 432     -24.969 -40.974 -41.098  1.00 17.050          C  
ATOM   6962  O   ASP A 432     -25.532 -42.037 -41.353  1.00 16.550          O  
ATOM   6963  CB  ASP A 432     -26.640 -39.138 -40.977  1.00 25.390          C  
ATOM   6964  CG  ASP A 432     -27.048 -37.724 -41.355  1.00 25.390          C  
ATOM   6965  OD1 ASP A 432     -26.325 -37.073 -42.066  1.00 25.390          O  
ATOM   6966  OD2 ASP A 432     -28.092 -37.311 -40.928  1.00 25.390          O  
ATOM   6967  H   ASP A 432     -26.752 -39.652 -43.500  1.00 22.160          H  
ATOM   6968  HA  ASP A 432     -24.687 -38.937 -41.830  1.00 21.600          H  
ATOM   6969 1HB  ASP A 432     -27.503 -39.790 -41.115  1.00 30.470          H  
ATOM   6970 2HB  ASP A 432     -26.400 -39.156 -39.914  1.00 30.470          H  
ATOM   6971  N   PRO A 433     -23.964 -40.907 -40.198  1.00 16.860          N  
ATOM   6972  CA  PRO A 433     -23.394 -42.044 -39.489  1.00 16.060          C  
ATOM   6973  C   PRO A 433     -24.441 -42.906 -38.835  1.00 15.060          C  
ATOM   6974  O   PRO A 433     -25.390 -42.408 -38.221  1.00 14.930          O  
ATOM   6975  CB  PRO A 433     -22.502 -41.369 -38.440  1.00 24.090          C  
ATOM   6976  CG  PRO A 433     -22.094 -40.064 -39.079  1.00 24.090          C  
ATOM   6977  CD  PRO A 433     -23.306 -39.614 -39.868  1.00 24.090          C  
ATOM   6978  HA  PRO A 433     -22.803 -42.649 -40.193  1.00 19.270          H  
ATOM   6979 1HB  PRO A 433     -23.076 -41.221 -37.506  1.00 28.910          H  
ATOM   6980 2HB  PRO A 433     -21.653 -42.016 -38.193  1.00 28.910          H  
ATOM   6981 1HG  PRO A 433     -21.794 -39.341 -38.307  1.00 28.910          H  
ATOM   6982 2HG  PRO A 433     -21.211 -40.220 -39.723  1.00 28.910          H  
ATOM   6983 1HD  PRO A 433     -23.970 -38.966 -39.269  1.00 28.910          H  
ATOM   6984 2HD  PRO A 433     -22.912 -39.117 -40.759  1.00 28.910          H  
ATOM   6985  N   VAL A 434     -24.246 -44.208 -38.963  1.00 14.450          N  
ATOM   6986  CA  VAL A 434     -25.176 -45.195 -38.460  1.00 13.520          C  
ATOM   6987  C   VAL A 434     -24.544 -46.055 -37.365  1.00 12.620          C  
ATOM   6988  O   VAL A 434     -23.500 -46.673 -37.586  1.00 12.740          O  
ATOM   6989  CB  VAL A 434     -25.628 -46.087 -39.636  1.00 19.300          C  
ATOM   6990  CG1 VAL A 434     -26.601 -47.100 -39.156  1.00 19.300          C  
ATOM   6991  CG2 VAL A 434     -26.223 -45.225 -40.756  1.00 19.300          C  
ATOM   6992  H   VAL A 434     -23.421 -44.524 -39.451  1.00 17.340          H  
ATOM   6993  HA  VAL A 434     -26.043 -44.680 -38.043  1.00 16.220          H  
ATOM   6994  HB  VAL A 434     -24.766 -46.634 -40.018  1.00 23.160          H  
ATOM   6995 1HG1 VAL A 434     -26.893 -47.743 -39.974  1.00 23.160          H  
ATOM   6996 2HG1 VAL A 434     -26.151 -47.694 -38.379  1.00 23.160          H  
ATOM   6997 3HG1 VAL A 434     -27.479 -46.599 -38.759  1.00 23.160          H  
ATOM   6998 1HG2 VAL A 434     -26.528 -45.861 -41.579  1.00 23.160          H  
ATOM   6999 2HG2 VAL A 434     -27.085 -44.677 -40.382  1.00 23.160          H  
ATOM   7000 3HG2 VAL A 434     -25.481 -44.515 -41.115  1.00 23.160          H  
ATOM   7001  N   LEU A 435     -25.161 -46.075 -36.190  1.00 11.820          N  
ATOM   7002  CA  LEU A 435     -24.657 -46.882 -35.079  1.00 11.020          C  
ATOM   7003  C   LEU A 435     -25.540 -48.116 -34.865  1.00  9.920          C  
ATOM   7004  O   LEU A 435     -26.728 -48.116 -35.213  1.00  9.200          O  
ATOM   7005  CB  LEU A 435     -24.523 -46.027 -33.811  1.00 15.750          C  
ATOM   7006  CG  LEU A 435     -23.593 -44.750 -33.949  1.00 15.750          C  
ATOM   7007  CD1 LEU A 435     -23.597 -43.982 -32.636  1.00 15.750          C  
ATOM   7008  CD2 LEU A 435     -22.157 -45.151 -34.337  1.00 15.750          C  
ATOM   7009  H   LEU A 435     -26.002 -45.522 -36.079  1.00 14.180          H  
ATOM   7010  HA  LEU A 435     -23.673 -47.257 -35.341  1.00 13.220          H  
ATOM   7011 1HB  LEU A 435     -25.520 -45.676 -33.513  1.00 18.900          H  
ATOM   7012 2HB  LEU A 435     -24.129 -46.648 -33.009  1.00 18.900          H  
ATOM   7013  HG  LEU A 435     -24.002 -44.092 -34.719  1.00 18.900          H  
ATOM   7014 1HD1 LEU A 435     -22.983 -43.089 -32.731  1.00 18.900          H  
ATOM   7015 2HD1 LEU A 435     -24.609 -43.691 -32.392  1.00 18.900          H  
ATOM   7016 3HD1 LEU A 435     -23.203 -44.608 -31.839  1.00 18.900          H  
ATOM   7017 1HD2 LEU A 435     -21.545 -44.252 -34.425  1.00 18.900          H  
ATOM   7018 2HD2 LEU A 435     -21.735 -45.799 -33.569  1.00 18.900          H  
ATOM   7019 3HD2 LEU A 435     -22.147 -45.669 -35.292  1.00 18.900          H  
ATOM   7020  N   GLU A 436     -24.977 -49.165 -34.255  1.00  9.860          N  
ATOM   7021  CA  GLU A 436     -25.705 -50.428 -34.092  1.00  8.920          C  
ATOM   7022  C   GLU A 436     -26.776 -50.459 -33.010  1.00  8.190          C  
ATOM   7023  O   GLU A 436     -26.570 -50.958 -31.903  1.00  8.430          O  
ATOM   7024  CB  GLU A 436     -24.744 -51.588 -33.793  1.00 12.860          C  
ATOM   7025  CG  GLU A 436     -25.416 -53.012 -33.824  1.00 12.860          C  
ATOM   7026  CD  GLU A 436     -24.477 -54.156 -33.486  1.00 12.860          C  
ATOM   7027  OE1 GLU A 436     -23.733 -54.022 -32.550  1.00 12.860          O  
ATOM   7028  OE2 GLU A 436     -24.468 -55.148 -34.199  1.00 12.860          O  
ATOM   7029  H   GLU A 436     -24.015 -49.107 -33.957  1.00 11.830          H  
ATOM   7030  HA  GLU A 436     -26.196 -50.638 -35.040  1.00 10.700          H  
ATOM   7031 1HB  GLU A 436     -23.945 -51.574 -34.500  1.00 15.440          H  
ATOM   7032 2HB  GLU A 436     -24.306 -51.451 -32.807  1.00 15.440          H  
ATOM   7033 1HG  GLU A 436     -26.256 -53.052 -33.134  1.00 15.440          H  
ATOM   7034 2HG  GLU A 436     -25.813 -53.170 -34.825  1.00 15.440          H  
ATOM   7035  N   GLY A 437     -27.932 -49.946 -33.370  1.00  7.500          N  
ATOM   7036  CA  GLY A 437     -29.096 -49.998 -32.507  1.00  6.910          C  
ATOM   7037  C   GLY A 437     -29.523 -51.473 -32.454  1.00  6.120          C  
ATOM   7038  O   GLY A 437     -29.244 -52.236 -33.389  1.00  5.980          O  
ATOM   7039  H   GLY A 437     -27.927 -49.457 -34.265  1.00  9.000          H  
ATOM   7040 1HA  GLY A 437     -28.849 -49.628 -31.515  1.00  8.290          H  
ATOM   7041 2HA  GLY A 437     -29.890 -49.380 -32.923  1.00  8.290          H  
ATOM   7042  N   SER A 438     -30.243 -51.877 -31.402  1.00  5.840          N  
ATOM   7043  CA  SER A 438     -30.686 -53.276 -31.277  1.00  5.280          C  
ATOM   7044  C   SER A 438     -31.956 -53.449 -30.446  1.00  5.250          C  
ATOM   7045  O   SER A 438     -32.142 -52.778 -29.423  1.00  5.700          O  
ATOM   7046  CB  SER A 438     -29.577 -54.117 -30.680  1.00  7.620          C  
ATOM   7047  OG  SER A 438     -30.005 -55.439 -30.463  1.00  7.620          O  
ATOM   7048  H   SER A 438     -30.462 -51.224 -30.668  1.00  7.010          H  
ATOM   7049  HA  SER A 438     -30.897 -53.655 -32.276  1.00  6.340          H  
ATOM   7050 1HB  SER A 438     -28.723 -54.117 -31.363  1.00  9.140          H  
ATOM   7051 2HB  SER A 438     -29.248 -53.676 -29.742  1.00  9.140          H  
ATOM   7052  HG  SER A 438     -29.226 -55.924 -30.183  1.00  9.140          H  
ATOM   7053  N   PHE A 439     -32.843 -54.332 -30.924  1.00  4.860          N  
ATOM   7054  CA  PHE A 439     -34.125 -54.625 -30.264  1.00  4.920          C  
ATOM   7055  C   PHE A 439     -34.785 -55.939 -30.699  1.00  4.510          C  
ATOM   7056  O   PHE A 439     -34.538 -56.416 -31.806  1.00  4.190          O  
ATOM   7057  CB  PHE A 439     -35.050 -53.441 -30.488  1.00  6.860          C  
ATOM   7058  CG  PHE A 439     -36.450 -53.592 -30.034  1.00  6.860          C  
ATOM   7059  CD1 PHE A 439     -36.785 -53.616 -28.705  1.00  6.860          C  
ATOM   7060  CD2 PHE A 439     -37.453 -53.665 -30.963  1.00  6.860          C  
ATOM   7061  CE1 PHE A 439     -38.090 -53.745 -28.337  1.00  6.860          C  
ATOM   7062  CE2 PHE A 439     -38.749 -53.789 -30.594  1.00  6.860          C  
ATOM   7063  CZ  PHE A 439     -39.068 -53.830 -29.291  1.00  6.860          C  
ATOM   7064  H   PHE A 439     -32.589 -54.825 -31.790  1.00  5.830          H  
ATOM   7065  HA  PHE A 439     -33.931 -54.694 -29.194  1.00  5.900          H  
ATOM   7066 1HB  PHE A 439     -34.636 -52.592 -29.964  1.00  8.240          H  
ATOM   7067 2HB  PHE A 439     -35.056 -53.201 -31.548  1.00  8.240          H  
ATOM   7068  HD1 PHE A 439     -36.011 -53.535 -27.942  1.00  8.240          H  
ATOM   7069  HD2 PHE A 439     -37.196 -53.616 -32.005  1.00  8.240          H  
ATOM   7070  HE1 PHE A 439     -38.355 -53.769 -27.278  1.00  8.240          H  
ATOM   7071  HE2 PHE A 439     -39.532 -53.855 -31.336  1.00  8.240          H  
ATOM   7072  HZ  PHE A 439     -40.100 -53.928 -29.002  1.00  8.240          H  
ATOM   7073  N   LYS A 440     -35.605 -56.535 -29.812  1.00  4.790          N  
ATOM   7074  CA  LYS A 440     -36.400 -57.744 -30.105  1.00  4.750          C  
ATOM   7075  C   LYS A 440     -37.801 -57.390 -30.612  1.00  4.740          C  
ATOM   7076  O   LYS A 440     -38.630 -56.875 -29.866  1.00  5.090          O  
ATOM   7077  CB  LYS A 440     -36.478 -58.634 -28.870  1.00  6.670          C  
ATOM   7078  CG  LYS A 440     -35.128 -59.215 -28.436  1.00  6.670          C  
ATOM   7079  CD  LYS A 440     -35.264 -60.069 -27.176  1.00  6.670          C  
ATOM   7080  CE  LYS A 440     -33.916 -60.618 -26.717  1.00  6.670          C  
ATOM   7081  NZ  LYS A 440     -34.043 -61.420 -25.466  1.00  6.670          N  
ATOM   7082  H   LYS A 440     -35.726 -56.093 -28.910  1.00  5.750          H  
ATOM   7083  HA  LYS A 440     -35.926 -58.296 -30.893  1.00  5.700          H  
ATOM   7084 1HB  LYS A 440     -36.902 -58.075 -28.037  1.00  8.000          H  
ATOM   7085 2HB  LYS A 440     -37.142 -59.473 -29.081  1.00  8.000          H  
ATOM   7086 1HG  LYS A 440     -34.733 -59.836 -29.240  1.00  8.000          H  
ATOM   7087 2HG  LYS A 440     -34.424 -58.405 -28.252  1.00  8.000          H  
ATOM   7088 1HD  LYS A 440     -35.691 -59.466 -26.373  1.00  8.000          H  
ATOM   7089 2HD  LYS A 440     -35.935 -60.906 -27.373  1.00  8.000          H  
ATOM   7090 1HE  LYS A 440     -33.500 -61.249 -27.503  1.00  8.000          H  
ATOM   7091 2HE  LYS A 440     -33.233 -59.786 -26.534  1.00  8.000          H  
ATOM   7092 1HZ  LYS A 440     -33.133 -61.765 -25.192  1.00  8.000          H  
ATOM   7093 2HZ  LYS A 440     -34.416 -60.837 -24.730  1.00  8.000          H  
ATOM   7094 3HZ  LYS A 440     -34.664 -62.199 -25.626  1.00  8.000          H  
ATOM   7095  N   LEU A 441     -38.090 -57.743 -31.858  1.00  4.520          N  
ATOM   7096  CA  LEU A 441     -39.318 -57.335 -32.529  1.00  4.500          C  
ATOM   7097  C   LEU A 441     -40.361 -58.435 -32.640  1.00  4.730          C  
ATOM   7098  O   LEU A 441     -40.065 -59.628 -32.492  1.00  5.080          O  
ATOM   7099  CB  LEU A 441     -39.002 -56.834 -33.943  1.00  6.310          C  
ATOM   7100  CG  LEU A 441     -38.328 -55.460 -34.036  1.00  6.310          C  
ATOM   7101  CD1 LEU A 441     -36.824 -55.585 -33.824  1.00  6.310          C  
ATOM   7102  CD2 LEU A 441     -38.588 -54.867 -35.332  1.00  6.310          C  
ATOM   7103  H   LEU A 441     -37.393 -58.265 -32.382  1.00  5.420          H  
ATOM   7104  HA  LEU A 441     -39.756 -56.511 -31.963  1.00  5.400          H  
ATOM   7105 1HB  LEU A 441     -38.350 -57.564 -34.431  1.00  7.570          H  
ATOM   7106 2HB  LEU A 441     -39.941 -56.785 -34.502  1.00  7.570          H  
ATOM   7107  HG  LEU A 441     -38.735 -54.826 -33.282  1.00  7.570          H  
ATOM   7108 1HD1 LEU A 441     -36.354 -54.607 -33.895  1.00  7.570          H  
ATOM   7109 2HD1 LEU A 441     -36.619 -55.984 -32.876  1.00  7.570          H  
ATOM   7110 3HD1 LEU A 441     -36.413 -56.237 -34.583  1.00  7.570          H  
ATOM   7111 1HD2 LEU A 441     -38.106 -53.898 -35.353  1.00  7.570          H  
ATOM   7112 2HD2 LEU A 441     -38.165 -55.499 -36.105  1.00  7.570          H  
ATOM   7113 3HD2 LEU A 441     -39.656 -54.754 -35.488  1.00  7.570          H  
ATOM   7114  N   LYS A 442     -41.604 -58.008 -32.863  1.00  4.740          N  
ATOM   7115  CA  LYS A 442     -42.770 -58.880 -33.023  1.00  5.030          C  
ATOM   7116  C   LYS A 442     -43.164 -58.932 -34.503  1.00  4.840          C  
ATOM   7117  O   LYS A 442     -42.679 -58.119 -35.284  1.00  4.770          O  
ATOM   7118  CB  LYS A 442     -43.883 -58.397 -32.090  1.00  6.930          C  
ATOM   7119  CG  LYS A 442     -45.082 -59.298 -31.997  1.00  6.930          C  
ATOM   7120  CD  LYS A 442     -45.929 -58.916 -30.798  1.00  6.930          C  
ATOM   7121  CE  LYS A 442     -47.115 -59.852 -30.609  1.00  6.930          C  
ATOM   7122  NZ  LYS A 442     -46.671 -61.290 -30.488  1.00  6.930          N  
ATOM   7123  H   LYS A 442     -41.735 -56.993 -32.969  1.00  5.690          H  
ATOM   7124  HA  LYS A 442     -42.497 -59.891 -32.725  1.00  6.040          H  
ATOM   7125 1HB  LYS A 442     -43.482 -58.257 -31.088  1.00  8.310          H  
ATOM   7126 2HB  LYS A 442     -44.233 -57.424 -32.429  1.00  8.310          H  
ATOM   7127 1HG  LYS A 442     -45.703 -59.198 -32.895  1.00  8.310          H  
ATOM   7128 2HG  LYS A 442     -44.741 -60.327 -31.905  1.00  8.310          H  
ATOM   7129 1HD  LYS A 442     -45.315 -58.944 -29.888  1.00  8.310          H  
ATOM   7130 2HD  LYS A 442     -46.299 -57.903 -30.929  1.00  8.310          H  
ATOM   7131 1HE  LYS A 442     -47.627 -59.566 -29.690  1.00  8.310          H  
ATOM   7132 2HE  LYS A 442     -47.804 -59.766 -31.442  1.00  8.310          H  
ATOM   7133 1HZ  LYS A 442     -47.452 -61.897 -30.327  1.00  8.310          H  
ATOM   7134 2HZ  LYS A 442     -46.212 -61.554 -31.337  1.00  8.310          H  
ATOM   7135 3HZ  LYS A 442     -46.000 -61.412 -29.714  1.00  8.310          H  
ATOM   7136  N   THR A 443     -43.999 -59.886 -34.929  1.00  5.040          N  
ATOM   7137  CA  THR A 443     -44.391 -59.926 -36.347  1.00  5.030          C  
ATOM   7138  C   THR A 443     -45.862 -59.574 -36.598  1.00  5.250          C  
ATOM   7139  O   THR A 443     -46.727 -59.807 -35.749  1.00  5.590          O  
ATOM   7140  CB  THR A 443     -44.134 -61.331 -36.895  1.00  7.050          C  
ATOM   7141  OG1 THR A 443     -44.943 -62.267 -36.146  1.00  7.050          O  
ATOM   7142  CG2 THR A 443     -42.650 -61.669 -36.738  1.00  7.050          C  
ATOM   7143  H   THR A 443     -44.387 -60.568 -34.296  1.00  6.050          H  
ATOM   7144  HA  THR A 443     -43.782 -59.214 -36.901  1.00  6.040          H  
ATOM   7145  HB  THR A 443     -44.412 -61.375 -37.952  1.00  8.460          H  
ATOM   7146  HG1 THR A 443     -45.870 -62.129 -36.382  1.00  8.460          H  
ATOM   7147 1HG2 THR A 443     -42.463 -62.669 -37.120  1.00  8.460          H  
ATOM   7148 2HG2 THR A 443     -42.059 -60.945 -37.303  1.00  8.460          H  
ATOM   7149 3HG2 THR A 443     -42.367 -61.625 -35.693  1.00  8.460          H  
ATOM   7150  N   ILE A 444     -46.130 -59.038 -37.801  1.00  5.200          N  
ATOM   7151  CA  ILE A 444     -47.484 -58.653 -38.253  1.00  5.450          C  
ATOM   7152  C   ILE A 444     -47.887 -59.129 -39.668  1.00  5.400          C  
ATOM   7153  O   ILE A 444     -47.057 -59.618 -40.438  1.00  5.550          O  
ATOM   7154  CB  ILE A 444     -47.657 -57.123 -38.186  1.00  7.530          C  
ATOM   7155  CG1 ILE A 444     -46.626 -56.440 -39.121  1.00  7.530          C  
ATOM   7156  CG2 ILE A 444     -47.545 -56.651 -36.768  1.00  7.530          C  
ATOM   7157  CD1 ILE A 444     -46.818 -54.962 -39.305  1.00  7.530          C  
ATOM   7158  H   ILE A 444     -45.325 -58.877 -38.422  1.00  6.240          H  
ATOM   7159  HA  ILE A 444     -48.197 -59.084 -37.551  1.00  6.540          H  
ATOM   7160  HB  ILE A 444     -48.627 -56.871 -38.541  1.00  9.040          H  
ATOM   7161 1HG1 ILE A 444     -45.621 -56.610 -38.725  1.00  9.040          H  
ATOM   7162 2HG1 ILE A 444     -46.691 -56.899 -40.103  1.00  9.040          H  
ATOM   7163 1HG2 ILE A 444     -47.693 -55.588 -36.695  1.00  9.040          H  
ATOM   7164 2HG2 ILE A 444     -48.288 -57.148 -36.175  1.00  9.040          H  
ATOM   7165 3HG2 ILE A 444     -46.575 -56.907 -36.409  1.00  9.040          H  
ATOM   7166 1HD1 ILE A 444     -46.068 -54.604 -39.975  1.00  9.040          H  
ATOM   7167 2HD1 ILE A 444     -47.806 -54.769 -39.733  1.00  9.040          H  
ATOM   7168 3HD1 ILE A 444     -46.725 -54.443 -38.365  1.00  9.040          H  
ATOM   7169  N   ASP A 445     -49.196 -59.033 -39.959  1.00  5.510          N  
ATOM   7170  CA  ASP A 445     -49.851 -59.277 -41.260  1.00  5.730          C  
ATOM   7171  C   ASP A 445     -49.673 -60.684 -41.878  1.00  5.210          C  
ATOM   7172  O   ASP A 445     -49.968 -60.915 -43.062  1.00  5.570          O  
ATOM   7173  CB  ASP A 445     -49.382 -58.192 -42.244  1.00  7.930          C  
ATOM   7174  CG  ASP A 445     -50.294 -58.005 -43.463  1.00  7.930          C  
ATOM   7175  OD1 ASP A 445     -51.458 -58.288 -43.370  1.00  7.930          O  
ATOM   7176  OD2 ASP A 445     -49.795 -57.615 -44.518  1.00  7.930          O  
ATOM   7177  H   ASP A 445     -49.819 -58.680 -39.226  1.00  6.610          H  
ATOM   7178  HA  ASP A 445     -50.922 -59.131 -41.103  1.00  6.880          H  
ATOM   7179 1HB  ASP A 445     -49.314 -57.235 -41.723  1.00  9.520          H  
ATOM   7180 2HB  ASP A 445     -48.389 -58.445 -42.591  1.00  9.520          H  
ATOM   7181  N   GLY A 446     -49.208 -61.635 -41.071  1.00  4.690          N  
ATOM   7182  CA  GLY A 446     -49.012 -63.015 -41.497  1.00  4.660          C  
ATOM   7183  C   GLY A 446     -47.810 -63.149 -42.436  1.00  4.330          C  
ATOM   7184  O   GLY A 446     -47.706 -64.126 -43.179  1.00  4.630          O  
ATOM   7185  H   GLY A 446     -48.998 -61.380 -40.117  1.00  5.630          H  
ATOM   7186 1HA  GLY A 446     -48.862 -63.645 -40.620  1.00  5.590          H  
ATOM   7187 2HA  GLY A 446     -49.910 -63.370 -41.998  1.00  5.590          H  
ATOM   7188  N   LYS A 447     -46.927 -62.147 -42.438  1.00  3.930          N  
ATOM   7189  CA  LYS A 447     -45.797 -62.100 -43.360  1.00  3.660          C  
ATOM   7190  C   LYS A 447     -44.511 -61.817 -42.621  1.00  3.270          C  
ATOM   7191  O   LYS A 447     -44.518 -61.477 -41.438  1.00  3.080          O  
ATOM   7192  CB  LYS A 447     -46.048 -61.019 -44.407  1.00  5.230          C  
ATOM   7193  CG  LYS A 447     -47.302 -61.253 -45.214  1.00  5.230          C  
ATOM   7194  CD  LYS A 447     -47.592 -60.161 -46.210  1.00  5.230          C  
ATOM   7195  CE  LYS A 447     -48.982 -60.369 -46.827  1.00  5.230          C  
ATOM   7196  NZ  LYS A 447     -50.092 -59.922 -45.893  1.00  5.230          N  
ATOM   7197  H   LYS A 447     -47.036 -61.373 -41.772  1.00  4.720          H  
ATOM   7198  HA  LYS A 447     -45.695 -63.068 -43.853  1.00  4.390          H  
ATOM   7199 1HB  LYS A 447     -46.158 -60.074 -43.903  1.00  6.280          H  
ATOM   7200 2HB  LYS A 447     -45.196 -60.943 -45.080  1.00  6.280          H  
ATOM   7201 1HG  LYS A 447     -47.211 -62.204 -45.739  1.00  6.280          H  
ATOM   7202 2HG  LYS A 447     -48.134 -61.324 -44.553  1.00  6.280          H  
ATOM   7203 1HD  LYS A 447     -47.583 -59.192 -45.700  1.00  6.280          H  
ATOM   7204 2HD  LYS A 447     -46.840 -60.155 -46.994  1.00  6.280          H  
ATOM   7205 1HE  LYS A 447     -49.056 -59.813 -47.759  1.00  6.280          H  
ATOM   7206 2HE  LYS A 447     -49.112 -61.429 -47.035  1.00  6.280          H  
ATOM   7207 1HZ  LYS A 447     -50.988 -60.070 -46.315  1.00  6.280          H  
ATOM   7208 2HZ  LYS A 447     -50.075 -60.417 -44.957  1.00  6.280          H  
ATOM   7209 3HZ  LYS A 447     -49.980 -58.921 -45.703  1.00  6.280          H  
ATOM   7210  N   GLU A 448     -43.384 -61.898 -43.313  1.00  3.300          N  
ATOM   7211  CA  GLU A 448     -42.098 -61.587 -42.698  1.00  3.130          C  
ATOM   7212  C   GLU A 448     -41.885 -60.070 -42.568  1.00  2.920          C  
ATOM   7213  O   GLU A 448     -40.995 -59.487 -43.189  1.00  3.060          O  
ATOM   7214  CB  GLU A 448     -40.987 -62.209 -43.543  1.00  4.450          C  
ATOM   7215  CG  GLU A 448     -41.051 -63.736 -43.615  1.00  4.450          C  
ATOM   7216  CD  GLU A 448     -42.065 -64.245 -44.634  1.00  4.450          C  
ATOM   7217  OE1 GLU A 448     -42.705 -63.430 -45.279  1.00  4.450          O  
ATOM   7218  OE2 GLU A 448     -42.211 -65.433 -44.752  1.00  4.450          O  
ATOM   7219  H   GLU A 448     -43.401 -62.213 -44.286  1.00  3.960          H  
ATOM   7220  HA  GLU A 448     -42.077 -62.023 -41.699  1.00  3.760          H  
ATOM   7221 1HB  GLU A 448     -41.036 -61.816 -44.558  1.00  5.340          H  
ATOM   7222 2HB  GLU A 448     -40.018 -61.933 -43.130  1.00  5.340          H  
ATOM   7223 1HG  GLU A 448     -40.064 -64.120 -43.876  1.00  5.340          H  
ATOM   7224 2HG  GLU A 448     -41.312 -64.121 -42.631  1.00  5.340          H  
ATOM   7225  N   ILE A 449     -42.736 -59.455 -41.754  1.00  2.630          N  
ATOM   7226  CA  ILE A 449     -42.755 -58.031 -41.478  1.00  2.420          C  
ATOM   7227  C   ILE A 449     -42.626 -57.848 -39.983  1.00  2.140          C  
ATOM   7228  O   ILE A 449     -43.485 -58.295 -39.212  1.00  2.060          O  
ATOM   7229  CB  ILE A 449     -44.068 -57.377 -41.950  1.00  3.470          C  
ATOM   7230  CG1 ILE A 449     -44.258 -57.600 -43.459  1.00  3.470          C  
ATOM   7231  CG2 ILE A 449     -44.033 -55.862 -41.609  1.00  3.470          C  
ATOM   7232  CD1 ILE A 449     -45.634 -57.216 -43.972  1.00  3.470          C  
ATOM   7233  H   ILE A 449     -43.415 -60.059 -41.294  1.00  3.160          H  
ATOM   7234  HA  ILE A 449     -41.906 -57.553 -41.968  1.00  2.900          H  
ATOM   7235  HB  ILE A 449     -44.910 -57.855 -41.443  1.00  4.170          H  
ATOM   7236 1HG1 ILE A 449     -43.506 -57.027 -43.998  1.00  4.170          H  
ATOM   7237 2HG1 ILE A 449     -44.108 -58.651 -43.678  1.00  4.170          H  
ATOM   7238 1HG2 ILE A 449     -44.950 -55.390 -41.920  1.00  4.170          H  
ATOM   7239 2HG2 ILE A 449     -43.916 -55.721 -40.535  1.00  4.170          H  
ATOM   7240 3HG2 ILE A 449     -43.195 -55.395 -42.124  1.00  4.170          H  
ATOM   7241 1HD1 ILE A 449     -45.688 -57.419 -45.040  1.00  4.170          H  
ATOM   7242 2HD1 ILE A 449     -46.385 -57.803 -43.456  1.00  4.170          H  
ATOM   7243 3HD1 ILE A 449     -45.829 -56.174 -43.806  1.00  4.170          H  
ATOM   7244  N   GLU A 450     -41.566 -57.174 -39.572  1.00  2.030          N  
ATOM   7245  CA  GLU A 450     -41.310 -56.986 -38.158  1.00  1.770          C  
ATOM   7246  C   GLU A 450     -41.817 -55.626 -37.687  1.00  1.570          C  
ATOM   7247  O   GLU A 450     -41.757 -54.630 -38.427  1.00  1.630          O  
ATOM   7248  CB  GLU A 450     -39.827 -57.200 -37.900  1.00  2.580          C  
ATOM   7249  CG  GLU A 450     -39.393 -58.631 -38.199  1.00  2.580          C  
ATOM   7250  CD  GLU A 450     -37.932 -58.885 -38.017  1.00  2.580          C  
ATOM   7251  OE1 GLU A 450     -37.171 -57.955 -38.056  1.00  2.580          O  
ATOM   7252  OE2 GLU A 450     -37.575 -60.026 -37.856  1.00  2.580          O  
ATOM   7253  H   GLU A 450     -40.911 -56.821 -40.258  1.00  2.440          H  
ATOM   7254  HA  GLU A 450     -41.849 -57.750 -37.602  1.00  2.120          H  
ATOM   7255 1HB  GLU A 450     -39.231 -56.508 -38.485  1.00  3.100          H  
ATOM   7256 2HB  GLU A 450     -39.628 -57.032 -36.864  1.00  3.100          H  
ATOM   7257 1HG  GLU A 450     -39.950 -59.297 -37.538  1.00  3.100          H  
ATOM   7258 2HG  GLU A 450     -39.669 -58.877 -39.224  1.00  3.100          H  
ATOM   7259  N   VAL A 451     -42.328 -55.600 -36.461  1.00  1.420          N  
ATOM   7260  CA  VAL A 451     -42.905 -54.390 -35.910  1.00  1.290          C  
ATOM   7261  C   VAL A 451     -42.307 -54.027 -34.544  1.00  1.130          C  
ATOM   7262  O   VAL A 451     -42.020 -54.898 -33.703  1.00  1.140          O  
ATOM   7263  CB  VAL A 451     -44.442 -54.574 -35.788  1.00  1.860          C  
ATOM   7264  CG1 VAL A 451     -44.810 -55.596 -34.717  1.00  1.860          C  
ATOM   7265  CG2 VAL A 451     -45.069 -53.317 -35.544  1.00  1.860          C  
ATOM   7266  H   VAL A 451     -42.338 -56.468 -35.927  1.00  1.700          H  
ATOM   7267  HA  VAL A 451     -42.709 -53.566 -36.595  1.00  1.550          H  
ATOM   7268  HB  VAL A 451     -44.815 -54.968 -36.733  1.00  2.230          H  
ATOM   7269 1HG1 VAL A 451     -45.878 -55.716 -34.673  1.00  2.230          H  
ATOM   7270 2HG1 VAL A 451     -44.370 -56.521 -34.956  1.00  2.230          H  
ATOM   7271 3HG1 VAL A 451     -44.466 -55.263 -33.742  1.00  2.230          H  
ATOM   7272 1HG2 VAL A 451     -46.136 -53.467 -35.510  1.00  2.230          H  
ATOM   7273 2HG2 VAL A 451     -44.730 -52.906 -34.613  1.00  2.230          H  
ATOM   7274 3HG2 VAL A 451     -44.826 -52.654 -36.345  1.00  2.230          H  
ATOM   7275  N   MET A 452     -42.177 -52.720 -34.303  1.00  1.020          N  
ATOM   7276  CA  MET A 452     -41.674 -52.228 -33.030  1.00  0.890          C  
ATOM   7277  C   MET A 452     -42.537 -51.089 -32.482  1.00  0.830          C  
ATOM   7278  O   MET A 452     -43.191 -50.361 -33.229  1.00  0.940          O  
ATOM   7279  CB  MET A 452     -40.223 -51.777 -33.178  1.00  1.300          C  
ATOM   7280  CG  MET A 452     -39.996 -50.618 -34.102  1.00  1.300          C  
ATOM   7281  SD  MET A 452     -38.250 -50.257 -34.277  1.00  1.300          S  
ATOM   7282  CE  MET A 452     -38.360 -48.738 -35.165  1.00  1.300          C  
ATOM   7283  H   MET A 452     -42.463 -52.054 -35.030  1.00  1.220          H  
ATOM   7284  HA  MET A 452     -41.711 -53.041 -32.308  1.00  1.070          H  
ATOM   7285 1HB  MET A 452     -39.833 -51.487 -32.203  1.00  1.560          H  
ATOM   7286 2HB  MET A 452     -39.623 -52.601 -33.542  1.00  1.560          H  
ATOM   7287 1HG  MET A 452     -40.419 -50.833 -35.085  1.00  1.560          H  
ATOM   7288 2HG  MET A 452     -40.494 -49.728 -33.701  1.00  1.560          H  
ATOM   7289 1HE  MET A 452     -37.361 -48.353 -35.366  1.00  1.560          H  
ATOM   7290 2HE  MET A 452     -38.885 -48.893 -36.092  1.00  1.560          H  
ATOM   7291 3HE  MET A 452     -38.906 -48.028 -34.572  1.00  1.560          H  
ATOM   7292  N   THR A 453     -42.503 -50.936 -31.168  1.00  0.770          N  
ATOM   7293  CA  THR A 453     -43.212 -49.894 -30.435  1.00  0.800          C  
ATOM   7294  C   THR A 453     -42.421 -48.595 -30.427  1.00  0.770          C  
ATOM   7295  O   THR A 453     -41.192 -48.643 -30.379  1.00  0.850          O  
ATOM   7296  CB  THR A 453     -43.473 -50.410 -29.012  1.00  1.110          C  
ATOM   7297  OG1 THR A 453     -44.237 -51.582 -29.103  1.00  1.110          O  
ATOM   7298  CG2 THR A 453     -44.238 -49.439 -28.223  1.00  1.110          C  
ATOM   7299  H   THR A 453     -41.969 -51.600 -30.626  1.00  0.920          H  
ATOM   7300  HA  THR A 453     -44.156 -49.692 -30.920  1.00  0.960          H  
ATOM   7301  HB  THR A 453     -42.537 -50.634 -28.524  1.00  1.330          H  
ATOM   7302  HG1 THR A 453     -44.304 -51.989 -28.240  1.00  1.330          H  
ATOM   7303 1HG2 THR A 453     -44.431 -49.853 -27.242  1.00  1.330          H  
ATOM   7304 2HG2 THR A 453     -43.688 -48.540 -28.118  1.00  1.330          H  
ATOM   7305 3HG2 THR A 453     -45.174 -49.242 -28.732  1.00  1.330          H  
ATOM   7306  N   LEU A 454     -43.097 -47.438 -30.478  1.00  0.660          N  
ATOM   7307  CA  LEU A 454     -42.366 -46.171 -30.419  1.00  0.610          C  
ATOM   7308  C   LEU A 454     -41.575 -45.970 -29.140  1.00  0.570          C  
ATOM   7309  O   LEU A 454     -40.423 -45.564 -29.201  1.00  0.600          O  
ATOM   7310  CB  LEU A 454     -43.299 -44.973 -30.593  1.00  0.870          C  
ATOM   7311  CG  LEU A 454     -43.867 -44.735 -31.973  1.00  0.870          C  
ATOM   7312  CD1 LEU A 454     -44.914 -43.664 -31.880  1.00  0.870          C  
ATOM   7313  CD2 LEU A 454     -42.759 -44.293 -32.898  1.00  0.870          C  
ATOM   7314  H   LEU A 454     -44.120 -47.462 -30.566  1.00  0.790          H  
ATOM   7315  HA  LEU A 454     -41.657 -46.185 -31.229  1.00  0.730          H  
ATOM   7316 1HB  LEU A 454     -44.144 -45.096 -29.917  1.00  1.050          H  
ATOM   7317 2HB  LEU A 454     -42.766 -44.073 -30.299  1.00  1.050          H  
ATOM   7318  HG  LEU A 454     -44.331 -45.649 -32.356  1.00  1.050          H  
ATOM   7319 1HD1 LEU A 454     -45.337 -43.469 -32.861  1.00  1.050          H  
ATOM   7320 2HD1 LEU A 454     -45.691 -43.992 -31.219  1.00  1.050          H  
ATOM   7321 3HD1 LEU A 454     -44.488 -42.756 -31.481  1.00  1.050          H  
ATOM   7322 1HD2 LEU A 454     -43.172 -44.110 -33.874  1.00  1.050          H  
ATOM   7323 2HD2 LEU A 454     -42.305 -43.387 -32.518  1.00  1.050          H  
ATOM   7324 3HD2 LEU A 454     -42.004 -45.046 -32.985  1.00  1.050          H  
ATOM   7325  N   LEU A 455     -42.100 -46.330 -27.977  1.00  0.560          N  
ATOM   7326  CA  LEU A 455     -41.290 -46.122 -26.777  1.00  0.600          C  
ATOM   7327  C   LEU A 455     -39.972 -46.863 -26.954  1.00  0.630          C  
ATOM   7328  O   LEU A 455     -38.903 -46.332 -26.627  1.00  0.690          O  
ATOM   7329  CB  LEU A 455     -41.971 -46.668 -25.509  1.00  0.820          C  
ATOM   7330  CG  LEU A 455     -41.252 -46.387 -24.111  1.00  0.820          C  
ATOM   7331  CD1 LEU A 455     -41.122 -44.863 -23.828  1.00  0.820          C  
ATOM   7332  CD2 LEU A 455     -42.068 -47.030 -23.003  1.00  0.820          C  
ATOM   7333  H   LEU A 455     -43.070 -46.639 -27.932  1.00  0.670          H  
ATOM   7334  HA  LEU A 455     -41.090 -45.059 -26.674  1.00  0.720          H  
ATOM   7335 1HB  LEU A 455     -42.972 -46.375 -25.476  1.00  0.990          H  
ATOM   7336 2HB  LEU A 455     -41.981 -47.752 -25.608  1.00  0.990          H  
ATOM   7337  HG  LEU A 455     -40.251 -46.813 -24.130  1.00  0.990          H  
ATOM   7338 1HD1 LEU A 455     -40.628 -44.719 -22.865  1.00  0.990          H  
ATOM   7339 2HD1 LEU A 455     -40.528 -44.379 -24.599  1.00  0.990          H  
ATOM   7340 3HD1 LEU A 455     -42.103 -44.409 -23.792  1.00  0.990          H  
ATOM   7341 1HD2 LEU A 455     -41.576 -46.858 -22.051  1.00  0.990          H  
ATOM   7342 2HD2 LEU A 455     -43.067 -46.594 -22.981  1.00  0.990          H  
ATOM   7343 3HD2 LEU A 455     -42.142 -48.102 -23.185  1.00  0.990          H  
ATOM   7344  N   GLU A 456     -40.055 -48.084 -27.504  1.00  0.640          N  
ATOM   7345  CA  GLU A 456     -38.875 -48.890 -27.739  1.00  0.710          C  
ATOM   7346  C   GLU A 456     -38.012 -48.235 -28.829  1.00  0.710          C  
ATOM   7347  O   GLU A 456     -36.796 -48.167 -28.681  1.00  0.740          O  
ATOM   7348  CB  GLU A 456     -39.280 -50.314 -28.129  1.00  0.970          C  
ATOM   7349  CG  GLU A 456     -40.002 -51.117 -26.999  1.00  0.970          C  
ATOM   7350  CD  GLU A 456     -39.171 -51.343 -25.766  1.00  0.970          C  
ATOM   7351  OE1 GLU A 456     -38.012 -51.646 -25.890  1.00  0.970          O  
ATOM   7352  OE2 GLU A 456     -39.698 -51.200 -24.678  1.00  0.970          O  
ATOM   7353  H   GLU A 456     -40.971 -48.447 -27.725  1.00  0.770          H  
ATOM   7354  HA  GLU A 456     -38.293 -48.937 -26.825  1.00  0.850          H  
ATOM   7355 1HB  GLU A 456     -39.945 -50.285 -28.982  1.00  1.160          H  
ATOM   7356 2HB  GLU A 456     -38.392 -50.860 -28.438  1.00  1.160          H  
ATOM   7357 1HG  GLU A 456     -40.889 -50.565 -26.703  1.00  1.160          H  
ATOM   7358 2HG  GLU A 456     -40.333 -52.067 -27.389  1.00  1.160          H  
ATOM   7359  N   MET A 457     -38.634 -47.669 -29.875  1.00  0.680          N  
ATOM   7360  CA  MET A 457     -37.899 -46.978 -30.938  1.00  0.690          C  
ATOM   7361  C   MET A 457     -37.055 -45.868 -30.354  1.00  0.690          C  
ATOM   7362  O   MET A 457     -35.889 -45.708 -30.729  1.00  0.730          O  
ATOM   7363  CB  MET A 457     -38.825 -46.343 -31.959  1.00  0.960          C  
ATOM   7364  CG  MET A 457     -38.083 -45.593 -33.078  1.00  0.960          C  
ATOM   7365  SD  MET A 457     -39.126 -44.518 -34.037  1.00  0.960          S  
ATOM   7366  CE  MET A 457     -39.252 -43.205 -32.819  1.00  0.960          C  
ATOM   7367  H   MET A 457     -39.640 -47.798 -29.964  1.00  0.820          H  
ATOM   7368  HA  MET A 457     -37.246 -47.677 -31.435  1.00  0.830          H  
ATOM   7369 1HB  MET A 457     -39.463 -47.113 -32.395  1.00  1.150          H  
ATOM   7370 2HB  MET A 457     -39.456 -45.656 -31.460  1.00  1.150          H  
ATOM   7371 1HG  MET A 457     -37.313 -44.978 -32.644  1.00  1.150          H  
ATOM   7372 2HG  MET A 457     -37.595 -46.290 -33.748  1.00  1.150          H  
ATOM   7373 1HE  MET A 457     -39.837 -42.407 -33.201  1.00  1.150          H  
ATOM   7374 2HE  MET A 457     -39.715 -43.568 -31.916  1.00  1.150          H  
ATOM   7375 3HE  MET A 457     -38.256 -42.836 -32.583  1.00  1.150          H  
ATOM   7376  N   TYR A 458     -37.649 -45.071 -29.465  1.00  0.690          N  
ATOM   7377  CA  TYR A 458     -36.913 -43.986 -28.850  1.00  0.740          C  
ATOM   7378  C   TYR A 458     -35.757 -44.566 -28.063  1.00  0.800          C  
ATOM   7379  O   TYR A 458     -34.625 -44.140 -28.242  1.00  0.900          O  
ATOM   7380  CB  TYR A 458     -37.831 -43.107 -27.976  1.00  1.020          C  
ATOM   7381  CG  TYR A 458     -38.686 -42.155 -28.815  1.00  1.020          C  
ATOM   7382  CD1 TYR A 458     -39.987 -42.483 -29.137  1.00  1.020          C  
ATOM   7383  CD2 TYR A 458     -38.150 -40.959 -29.275  1.00  1.020          C  
ATOM   7384  CE1 TYR A 458     -40.728 -41.668 -29.930  1.00  1.020          C  
ATOM   7385  CE2 TYR A 458     -38.919 -40.139 -30.060  1.00  1.020          C  
ATOM   7386  CZ  TYR A 458     -40.182 -40.509 -30.396  1.00  1.020          C  
ATOM   7387  OH  TYR A 458     -40.927 -39.738 -31.179  1.00  1.020          O  
ATOM   7388  H   TYR A 458     -38.633 -45.234 -29.246  1.00  0.830          H  
ATOM   7389  HA  TYR A 458     -36.497 -43.360 -29.636  1.00  0.890          H  
ATOM   7390 1HB  TYR A 458     -38.501 -43.747 -27.391  1.00  1.220          H  
ATOM   7391 2HB  TYR A 458     -37.233 -42.521 -27.279  1.00  1.220          H  
ATOM   7392  HD1 TYR A 458     -40.413 -43.380 -28.771  1.00  1.220          H  
ATOM   7393  HD2 TYR A 458     -37.126 -40.677 -29.020  1.00  1.220          H  
ATOM   7394  HE1 TYR A 458     -41.751 -41.938 -30.193  1.00  1.220          H  
ATOM   7395  HE2 TYR A 458     -38.525 -39.213 -30.425  1.00  1.220          H  
ATOM   7396  HH  TYR A 458     -40.586 -38.827 -31.213  1.00  1.220          H  
ATOM   7397  N   LYS A 459     -35.990 -45.634 -27.299  1.00  0.780          N  
ATOM   7398  CA  LYS A 459     -34.896 -46.243 -26.547  1.00  0.850          C  
ATOM   7399  C   LYS A 459     -33.760 -46.725 -27.464  1.00  0.880          C  
ATOM   7400  O   LYS A 459     -32.587 -46.622 -27.101  1.00  0.940          O  
ATOM   7401  CB  LYS A 459     -35.412 -47.378 -25.667  1.00  1.160          C  
ATOM   7402  CG  LYS A 459     -36.244 -46.872 -24.517  1.00  1.160          C  
ATOM   7403  CD  LYS A 459     -36.531 -47.942 -23.451  1.00  1.160          C  
ATOM   7404  CE  LYS A 459     -37.541 -48.951 -23.925  1.00  1.160          C  
ATOM   7405  NZ  LYS A 459     -37.914 -49.939 -22.861  1.00  1.160          N  
ATOM   7406  H   LYS A 459     -36.955 -45.965 -27.189  1.00  0.940          H  
ATOM   7407  HA  LYS A 459     -34.476 -45.486 -25.888  1.00  1.020          H  
ATOM   7408 1HB  LYS A 459     -36.022 -48.046 -26.265  1.00  1.390          H  
ATOM   7409 2HB  LYS A 459     -34.578 -47.954 -25.272  1.00  1.390          H  
ATOM   7410 1HG  LYS A 459     -35.718 -46.045 -24.102  1.00  1.390          H  
ATOM   7411 2HG  LYS A 459     -37.186 -46.504 -24.895  1.00  1.390          H  
ATOM   7412 1HD  LYS A 459     -35.609 -48.451 -23.177  1.00  1.390          H  
ATOM   7413 2HD  LYS A 459     -36.942 -47.461 -22.566  1.00  1.390          H  
ATOM   7414 1HE  LYS A 459     -38.439 -48.426 -24.246  1.00  1.390          H  
ATOM   7415 2HE  LYS A 459     -37.132 -49.495 -24.768  1.00  1.390          H  
ATOM   7416 1HZ  LYS A 459     -38.618 -50.581 -23.272  1.00  1.390          H  
ATOM   7417 2HZ  LYS A 459     -37.105 -50.461 -22.570  1.00  1.390          H  
ATOM   7418 3HZ  LYS A 459     -38.317 -49.465 -22.069  1.00  1.390          H  
ATOM   7419  N   ILE A 460     -34.106 -47.222 -28.659  1.00  0.850          N  
ATOM   7420  CA  ILE A 460     -33.103 -47.687 -29.623  1.00  0.900          C  
ATOM   7421  C   ILE A 460     -32.308 -46.488 -30.147  1.00  0.890          C  
ATOM   7422  O   ILE A 460     -31.078 -46.506 -30.167  1.00  1.010          O  
ATOM   7423  CB  ILE A 460     -33.755 -48.359 -30.866  1.00  1.240          C  
ATOM   7424  CG1 ILE A 460     -34.475 -49.653 -30.470  1.00  1.240          C  
ATOM   7425  CG2 ILE A 460     -32.633 -48.689 -31.910  1.00  1.240          C  
ATOM   7426  CD1 ILE A 460     -35.417 -50.181 -31.564  1.00  1.240          C  
ATOM   7427  H   ILE A 460     -35.107 -47.325 -28.851  1.00  1.020          H  
ATOM   7428  HA  ILE A 460     -32.429 -48.377 -29.133  1.00  1.080          H  
ATOM   7429  HB  ILE A 460     -34.482 -47.692 -31.313  1.00  1.490          H  
ATOM   7430 1HG1 ILE A 460     -33.742 -50.421 -30.226  1.00  1.490          H  
ATOM   7431 2HG1 ILE A 460     -35.056 -49.460 -29.591  1.00  1.490          H  
ATOM   7432 1HG2 ILE A 460     -33.056 -49.156 -32.789  1.00  1.490          H  
ATOM   7433 2HG2 ILE A 460     -32.120 -47.784 -32.227  1.00  1.490          H  
ATOM   7434 3HG2 ILE A 460     -31.920 -49.364 -31.451  1.00  1.490          H  
ATOM   7435 1HD1 ILE A 460     -35.926 -51.041 -31.221  1.00  1.490          H  
ATOM   7436 2HD1 ILE A 460     -36.148 -49.450 -31.798  1.00  1.490          H  
ATOM   7437 3HD1 ILE A 460     -34.868 -50.426 -32.461  1.00  1.490          H  
ATOM   7438  N   HIS A 461     -33.008 -45.438 -30.573  1.00  0.810          N  
ATOM   7439  CA  HIS A 461     -32.383 -44.247 -31.142  1.00  0.810          C  
ATOM   7440  C   HIS A 461     -31.572 -43.470 -30.108  1.00  0.730          C  
ATOM   7441  O   HIS A 461     -30.517 -42.910 -30.416  1.00  0.750          O  
ATOM   7442  CB  HIS A 461     -33.443 -43.353 -31.765  1.00  1.130          C  
ATOM   7443  CG  HIS A 461     -34.050 -43.914 -33.029  1.00  1.130          C  
ATOM   7444  ND1 HIS A 461     -35.166 -43.378 -33.590  1.00  1.130          N  
ATOM   7445  CD2 HIS A 461     -33.692 -44.953 -33.824  1.00  1.130          C  
ATOM   7446  CE1 HIS A 461     -35.478 -44.041 -34.691  1.00  1.130          C  
ATOM   7447  NE2 HIS A 461     -34.602 -45.009 -34.857  1.00  1.130          N  
ATOM   7448  H   HIS A 461     -34.031 -45.488 -30.526  1.00  0.970          H  
ATOM   7449  HA  HIS A 461     -31.693 -44.544 -31.929  1.00  0.970          H  
ATOM   7450 1HB  HIS A 461     -34.248 -43.195 -31.043  1.00  1.360          H  
ATOM   7451 2HB  HIS A 461     -33.009 -42.394 -31.984  1.00  1.360          H  
ATOM   7452  HD1 HIS A 461     -35.689 -42.633 -33.180  1.00  1.360          H  
ATOM   7453  HD2 HIS A 461     -32.878 -45.675 -33.779  1.00  1.360          H  
ATOM   7454  HE1 HIS A 461     -36.345 -43.749 -35.282  1.00  1.360          H  
ATOM   7455  N   LEU A 462     -32.016 -43.503 -28.862  1.00  0.790          N  
ATOM   7456  CA  LEU A 462     -31.357 -42.818 -27.773  1.00  0.780          C  
ATOM   7457  C   LEU A 462     -30.036 -43.463 -27.419  1.00  0.760          C  
ATOM   7458  O   LEU A 462     -29.274 -42.887 -26.660  1.00  0.930          O  
ATOM   7459  CB  LEU A 462     -32.259 -42.740 -26.532  1.00  1.100          C  
ATOM   7460  CG  LEU A 462     -33.493 -41.793 -26.595  1.00  1.100          C  
ATOM   7461  CD1 LEU A 462     -34.377 -42.074 -25.418  1.00  1.100          C  
ATOM   7462  CD2 LEU A 462     -33.023 -40.329 -26.514  1.00  1.100          C  
ATOM   7463  H   LEU A 462     -32.899 -43.973 -28.670  1.00  0.950          H  
ATOM   7464  HA  LEU A 462     -31.154 -41.810 -28.098  1.00  0.940          H  
ATOM   7465 1HB  LEU A 462     -32.617 -43.746 -26.312  1.00  1.320          H  
ATOM   7466 2HB  LEU A 462     -31.655 -42.399 -25.709  1.00  1.320          H  
ATOM   7467  HG  LEU A 462     -34.046 -41.949 -27.511  1.00  1.320          H  
ATOM   7468 1HD1 LEU A 462     -35.240 -41.414 -25.447  1.00  1.320          H  
ATOM   7469 2HD1 LEU A 462     -34.715 -43.108 -25.455  1.00  1.320          H  
ATOM   7470 3HD1 LEU A 462     -33.812 -41.906 -24.503  1.00  1.320          H  
ATOM   7471 1HD2 LEU A 462     -33.894 -39.678 -26.536  1.00  1.320          H  
ATOM   7472 2HD2 LEU A 462     -32.471 -40.164 -25.581  1.00  1.320          H  
ATOM   7473 3HD2 LEU A 462     -32.380 -40.093 -27.356  1.00  1.320          H  
ATOM   7474  N   ARG A 463     -29.702 -44.621 -27.999  1.00  0.850          N  
ATOM   7475  CA  ARG A 463     -28.409 -45.241 -27.751  1.00  0.940          C  
ATOM   7476  C   ARG A 463     -27.273 -44.350 -28.266  1.00  1.120          C  
ATOM   7477  O   ARG A 463     -26.121 -44.506 -27.861  1.00  1.570          O  
ATOM   7478  CB  ARG A 463     -28.335 -46.619 -28.385  1.00  1.280          C  
ATOM   7479  CG  ARG A 463     -29.201 -47.665 -27.691  1.00  1.280          C  
ATOM   7480  CD  ARG A 463     -29.162 -48.977 -28.373  1.00  1.280          C  
ATOM   7481  NE  ARG A 463     -30.049 -49.949 -27.726  1.00  1.280          N  
ATOM   7482  CZ  ARG A 463     -29.728 -50.736 -26.672  1.00  1.280          C  
ATOM   7483  NH1 ARG A 463     -28.520 -50.697 -26.134  1.00  1.280          N  
ATOM   7484  NH2 ARG A 463     -30.642 -51.554 -26.176  1.00  1.280          N  
ATOM   7485  H   ARG A 463     -30.340 -45.090 -28.650  1.00  1.020          H  
ATOM   7486  HA  ARG A 463     -28.289 -45.362 -26.677  1.00  1.130          H  
ATOM   7487 1HB  ARG A 463     -28.644 -46.557 -29.426  1.00  1.540          H  
ATOM   7488 2HB  ARG A 463     -27.306 -46.971 -28.370  1.00  1.540          H  
ATOM   7489 1HG  ARG A 463     -28.863 -47.789 -26.665  1.00  1.540          H  
ATOM   7490 2HG  ARG A 463     -30.230 -47.320 -27.687  1.00  1.540          H  
ATOM   7491 1HD  ARG A 463     -29.520 -48.831 -29.390  1.00  1.540          H  
ATOM   7492 2HD  ARG A 463     -28.150 -49.373 -28.398  1.00  1.540          H  
ATOM   7493  HE  ARG A 463     -30.995 -50.020 -28.078  1.00  1.540          H  
ATOM   7494 1HH1 ARG A 463     -27.815 -50.078 -26.503  1.00  1.540          H  
ATOM   7495 2HH1 ARG A 463     -28.297 -51.291 -25.347  1.00  1.540          H  
ATOM   7496 1HH2 ARG A 463     -31.572 -51.582 -26.579  1.00  1.540          H  
ATOM   7497 2HH2 ARG A 463     -30.421 -52.149 -25.392  1.00  1.540          H  
ATOM   7498  N   ASP A 464     -27.595 -43.403 -29.159  1.00  1.130          N  
ATOM   7499  CA  ASP A 464     -26.610 -42.490 -29.718  1.00  1.090          C  
ATOM   7500  C   ASP A 464     -26.291 -41.366 -28.718  1.00  1.250          C  
ATOM   7501  O   ASP A 464     -25.326 -40.600 -28.893  1.00  2.030          O  
ATOM   7502  CB  ASP A 464     -27.153 -41.843 -30.995  1.00  1.540          C  
ATOM   7503  CG  ASP A 464     -27.399 -42.805 -32.158  1.00  1.540          C  
ATOM   7504  OD1 ASP A 464     -26.965 -43.933 -32.114  1.00  1.540          O  
ATOM   7505  OD2 ASP A 464     -28.032 -42.383 -33.101  1.00  1.540          O  
ATOM   7506  H   ASP A 464     -28.567 -43.322 -29.478  1.00  1.360          H  
ATOM   7507  HA  ASP A 464     -25.697 -43.043 -29.938  1.00  1.310          H  
ATOM   7508 1HB  ASP A 464     -28.100 -41.373 -30.763  1.00  1.850          H  
ATOM   7509 2HB  ASP A 464     -26.474 -41.059 -31.322  1.00  1.850          H  
ATOM   7510  N   TYR A 465     -27.125 -41.245 -27.685  1.00  1.180          N  
ATOM   7511  CA  TYR A 465     -27.018 -40.178 -26.724  1.00  1.000          C  
ATOM   7512  C   TYR A 465     -26.708 -40.724 -25.354  1.00  0.950          C  
ATOM   7513  O   TYR A 465     -27.092 -41.826 -24.979  1.00  1.410          O  
ATOM   7514  CB  TYR A 465     -28.320 -39.370 -26.686  1.00  1.470          C  
ATOM   7515  CG  TYR A 465     -28.597 -38.717 -27.999  1.00  1.470          C  
ATOM   7516  CD1 TYR A 465     -29.281 -39.437 -28.948  1.00  1.470          C  
ATOM   7517  CD2 TYR A 465     -28.160 -37.426 -28.276  1.00  1.470          C  
ATOM   7518  CE1 TYR A 465     -29.529 -38.916 -30.171  1.00  1.470          C  
ATOM   7519  CE2 TYR A 465     -28.416 -36.885 -29.522  1.00  1.470          C  
ATOM   7520  CZ  TYR A 465     -29.097 -37.649 -30.475  1.00  1.470          C  
ATOM   7521  OH  TYR A 465     -29.372 -37.172 -31.723  1.00  1.470          O  
ATOM   7522  H   TYR A 465     -27.864 -41.930 -27.538  1.00  1.420          H  
ATOM   7523  HA  TYR A 465     -26.203 -39.522 -27.014  1.00  1.200          H  
ATOM   7524 1HB  TYR A 465     -29.158 -40.032 -26.439  1.00  1.770          H  
ATOM   7525 2HB  TYR A 465     -28.263 -38.600 -25.915  1.00  1.770          H  
ATOM   7526  HD1 TYR A 465     -29.611 -40.437 -28.725  1.00  1.770          H  
ATOM   7527  HD2 TYR A 465     -27.617 -36.849 -27.525  1.00  1.770          H  
ATOM   7528  HE1 TYR A 465     -30.066 -39.511 -30.914  1.00  1.770          H  
ATOM   7529  HE2 TYR A 465     -28.076 -35.880 -29.752  1.00  1.770          H  
ATOM   7530  HH  TYR A 465     -29.651 -37.922 -32.272  1.00  1.770          H  
ATOM   7531  N   ASP A 466     -25.961 -39.942 -24.637  1.00  0.710          N  
ATOM   7532  CA  ASP A 466     -25.572 -40.181 -23.276  1.00  0.690          C  
ATOM   7533  C   ASP A 466     -25.026 -38.870 -22.820  1.00  0.650          C  
ATOM   7534  O   ASP A 466     -24.923 -37.933 -23.620  1.00  0.670          O  
ATOM   7535  CB  ASP A 466     -24.532 -41.317 -23.160  1.00  0.970          C  
ATOM   7536  CG  ASP A 466     -24.492 -41.980 -21.755  1.00  0.970          C  
ATOM   7537  OD1 ASP A 466     -24.902 -41.322 -20.818  1.00  0.970          O  
ATOM   7538  OD2 ASP A 466     -24.043 -43.091 -21.637  1.00  0.970          O  
ATOM   7539  H   ASP A 466     -25.678 -39.071 -25.057  1.00  0.850          H  
ATOM   7540  HA  ASP A 466     -26.448 -40.431 -22.675  1.00  0.830          H  
ATOM   7541 1HB  ASP A 466     -24.752 -42.091 -23.897  1.00  1.170          H  
ATOM   7542 2HB  ASP A 466     -23.541 -40.929 -23.387  1.00  1.170          H  
ATOM   7543  N   ILE A 467     -24.603 -38.807 -21.588  1.00  0.670          N  
ATOM   7544  CA  ILE A 467     -24.023 -37.581 -21.106  1.00  0.720          C  
ATOM   7545  C   ILE A 467     -22.722 -37.250 -21.845  1.00  0.740          C  
ATOM   7546  O   ILE A 467     -22.436 -36.081 -22.045  1.00  0.840          O  
ATOM   7547  CB  ILE A 467     -23.904 -37.641 -19.567  1.00  0.990          C  
ATOM   7548  CG1 ILE A 467     -22.932 -38.786 -19.091  1.00  0.990          C  
ATOM   7549  CG2 ILE A 467     -25.302 -37.834 -19.011  1.00  0.990          C  
ATOM   7550  CD1 ILE A 467     -22.688 -38.825 -17.564  1.00  0.990          C  
ATOM   7551  H   ILE A 467     -24.729 -39.632 -20.998  1.00  0.800          H  
ATOM   7552  HA  ILE A 467     -24.723 -36.775 -21.319  1.00  0.860          H  
ATOM   7553  HB  ILE A 467     -23.504 -36.699 -19.200  1.00  1.190          H  
ATOM   7554 1HG1 ILE A 467     -23.330 -39.753 -19.400  1.00  1.190          H  
ATOM   7555 2HG1 ILE A 467     -21.962 -38.641 -19.571  1.00  1.190          H  
ATOM   7556 1HG2 ILE A 467     -25.292 -37.842 -17.945  1.00  1.190          H  
ATOM   7557 2HG2 ILE A 467     -25.922 -37.043 -19.341  1.00  1.190          H  
ATOM   7558 3HG2 ILE A 467     -25.710 -38.769 -19.373  1.00  1.190          H  
ATOM   7559 1HD1 ILE A 467     -21.993 -39.632 -17.338  1.00  1.190          H  
ATOM   7560 2HD1 ILE A 467     -22.274 -37.894 -17.216  1.00  1.190          H  
ATOM   7561 3HD1 ILE A 467     -23.617 -39.009 -17.031  1.00  1.190          H  
ATOM   7562  N   ASP A 468     -21.976 -38.248 -22.342  1.00  0.800          N  
ATOM   7563  CA  ASP A 468     -20.729 -37.959 -23.063  1.00  0.860          C  
ATOM   7564  C   ASP A 468     -20.969 -37.354 -24.453  1.00  0.840          C  
ATOM   7565  O   ASP A 468     -20.276 -36.407 -24.856  1.00  0.880          O  
ATOM   7566  CB  ASP A 468     -19.924 -39.242 -23.250  1.00  1.180          C  
ATOM   7567  CG  ASP A 468     -19.343 -39.807 -21.971  1.00  1.180          C  
ATOM   7568  OD1 ASP A 468     -19.259 -39.117 -20.986  1.00  1.180          O  
ATOM   7569  OD2 ASP A 468     -19.005 -40.958 -21.992  1.00  1.180          O  
ATOM   7570  H   ASP A 468     -22.234 -39.207 -22.149  1.00  0.960          H  
ATOM   7571  HA  ASP A 468     -20.146 -37.250 -22.472  1.00  1.030          H  
ATOM   7572 1HB  ASP A 468     -20.558 -40.002 -23.705  1.00  1.420          H  
ATOM   7573 2HB  ASP A 468     -19.104 -39.052 -23.943  1.00  1.420          H  
ATOM   7574  N   SER A 469     -21.974 -37.877 -25.180  1.00  0.800          N  
ATOM   7575  CA  SER A 469     -22.293 -37.378 -26.518  1.00  0.810          C  
ATOM   7576  C   SER A 469     -22.708 -35.929 -26.403  1.00  0.760          C  
ATOM   7577  O   SER A 469     -22.312 -35.075 -27.206  1.00  0.810          O  
ATOM   7578  CB  SER A 469     -23.485 -38.131 -27.140  1.00  1.130          C  
ATOM   7579  OG  SER A 469     -23.225 -39.497 -27.402  1.00  1.130          O  
ATOM   7580  H   SER A 469     -22.487 -38.663 -24.814  1.00  0.960          H  
ATOM   7581  HA  SER A 469     -21.413 -37.454 -27.157  1.00  0.970          H  
ATOM   7582 1HB  SER A 469     -24.334 -38.051 -26.468  1.00  1.360          H  
ATOM   7583 2HB  SER A 469     -23.772 -37.642 -28.062  1.00  1.360          H  
ATOM   7584  HG  SER A 469     -24.034 -39.857 -27.892  1.00  1.360          H  
ATOM   7585  N   VAL A 470     -23.502 -35.672 -25.369  1.00  0.670          N  
ATOM   7586  CA  VAL A 470     -24.056 -34.380 -25.097  1.00  0.620          C  
ATOM   7587  C   VAL A 470     -22.970 -33.410 -24.652  1.00  0.680          C  
ATOM   7588  O   VAL A 470     -22.986 -32.260 -25.082  1.00  0.720          O  
ATOM   7589  CB  VAL A 470     -25.241 -34.528 -24.169  1.00  0.890          C  
ATOM   7590  CG1 VAL A 470     -25.787 -33.186 -23.752  1.00  0.890          C  
ATOM   7591  CG2 VAL A 470     -26.299 -35.329 -24.941  1.00  0.890          C  
ATOM   7592  H   VAL A 470     -23.753 -36.443 -24.743  1.00  0.800          H  
ATOM   7593  HA  VAL A 470     -24.471 -34.001 -26.028  1.00  0.740          H  
ATOM   7594  HB  VAL A 470     -24.936 -35.067 -23.275  1.00  1.070          H  
ATOM   7595 1HG1 VAL A 470     -26.623 -33.369 -23.096  1.00  1.070          H  
ATOM   7596 2HG1 VAL A 470     -25.043 -32.601 -23.235  1.00  1.070          H  
ATOM   7597 3HG1 VAL A 470     -26.110 -32.643 -24.630  1.00  1.070          H  
ATOM   7598 1HG2 VAL A 470     -27.154 -35.469 -24.339  1.00  1.070          H  
ATOM   7599 2HG2 VAL A 470     -26.579 -34.784 -25.839  1.00  1.070          H  
ATOM   7600 3HG2 VAL A 470     -25.905 -36.296 -25.228  1.00  1.070          H  
ATOM   7601  N   VAL A 471     -21.997 -33.825 -23.821  1.00  0.710          N  
ATOM   7602  CA  VAL A 471     -20.947 -32.862 -23.483  1.00  0.780          C  
ATOM   7603  C   VAL A 471     -20.310 -32.370 -24.783  1.00  0.850          C  
ATOM   7604  O   VAL A 471     -20.158 -31.164 -24.986  1.00  0.890          O  
ATOM   7605  CB  VAL A 471     -19.752 -33.467 -22.677  1.00  1.060          C  
ATOM   7606  CG1 VAL A 471     -18.609 -32.393 -22.563  1.00  1.060          C  
ATOM   7607  CG2 VAL A 471     -20.144 -33.903 -21.302  1.00  1.060          C  
ATOM   7608  H   VAL A 471     -22.024 -34.753 -23.394  1.00  0.850          H  
ATOM   7609  HA  VAL A 471     -21.383 -32.026 -22.934  1.00  0.940          H  
ATOM   7610  HB  VAL A 471     -19.362 -34.329 -23.224  1.00  1.280          H  
ATOM   7611 1HG1 VAL A 471     -17.772 -32.823 -22.019  1.00  1.280          H  
ATOM   7612 2HG1 VAL A 471     -18.256 -32.073 -23.540  1.00  1.280          H  
ATOM   7613 3HG1 VAL A 471     -18.991 -31.522 -22.017  1.00  1.280          H  
ATOM   7614 1HG2 VAL A 471     -19.271 -34.314 -20.810  1.00  1.280          H  
ATOM   7615 2HG2 VAL A 471     -20.505 -33.092 -20.753  1.00  1.280          H  
ATOM   7616 3HG2 VAL A 471     -20.884 -34.628 -21.344  1.00  1.280          H  
ATOM   7617  N   SER A 472     -19.979 -33.274 -25.711  1.00  0.880          N  
ATOM   7618  CA  SER A 472     -19.353 -32.798 -26.943  1.00  0.960          C  
ATOM   7619  C   SER A 472     -20.244 -31.817 -27.718  1.00  0.980          C  
ATOM   7620  O   SER A 472     -19.761 -30.803 -28.228  1.00  1.120          O  
ATOM   7621  CB  SER A 472     -18.997 -33.968 -27.846  1.00  1.310          C  
ATOM   7622  OG  SER A 472     -17.994 -34.771 -27.279  1.00  1.310          O  
ATOM   7623  H   SER A 472     -20.117 -34.279 -25.542  1.00  1.060          H  
ATOM   7624  HA  SER A 472     -18.434 -32.281 -26.674  1.00  1.150          H  
ATOM   7625 1HB  SER A 472     -19.889 -34.569 -28.022  1.00  1.570          H  
ATOM   7626 2HB  SER A 472     -18.664 -33.590 -28.809  1.00  1.570          H  
ATOM   7627  HG  SER A 472     -17.810 -35.459 -27.925  1.00  1.570          H  
ATOM   7628  N   MET A 473     -21.549 -32.109 -27.794  1.00  0.870          N  
ATOM   7629  CA  MET A 473     -22.517 -31.254 -28.487  1.00  0.890          C  
ATOM   7630  C   MET A 473     -22.772 -29.891 -27.816  1.00  0.900          C  
ATOM   7631  O   MET A 473     -22.810 -28.855 -28.491  1.00  1.000          O  
ATOM   7632  CB  MET A 473     -23.843 -32.008 -28.588  1.00  1.240          C  
ATOM   7633  CG  MET A 473     -23.809 -33.221 -29.507  1.00  1.240          C  
ATOM   7634  SD  MET A 473     -25.329 -34.197 -29.457  1.00  1.240          S  
ATOM   7635  CE  MET A 473     -24.825 -35.637 -30.361  1.00  1.240          C  
ATOM   7636  H   MET A 473     -21.862 -32.999 -27.389  1.00  1.040          H  
ATOM   7637  HA  MET A 473     -22.135 -31.065 -29.489  1.00  1.070          H  
ATOM   7638 1HB  MET A 473     -24.132 -32.340 -27.603  1.00  1.490          H  
ATOM   7639 2HB  MET A 473     -24.621 -31.330 -28.947  1.00  1.490          H  
ATOM   7640 1HG  MET A 473     -23.659 -32.877 -30.530  1.00  1.490          H  
ATOM   7641 2HG  MET A 473     -22.974 -33.860 -29.248  1.00  1.490          H  
ATOM   7642 1HE  MET A 473     -25.645 -36.347 -30.416  1.00  1.490          H  
ATOM   7643 2HE  MET A 473     -24.532 -35.347 -31.370  1.00  1.490          H  
ATOM   7644 3HE  MET A 473     -23.979 -36.100 -29.857  1.00  1.490          H  
ATOM   7645  N   THR A 474     -22.958 -29.896 -26.496  1.00  0.820          N  
ATOM   7646  CA  THR A 474     -23.392 -28.713 -25.743  1.00  0.820          C  
ATOM   7647  C   THR A 474     -22.353 -27.981 -24.894  1.00  0.850          C  
ATOM   7648  O   THR A 474     -22.578 -26.826 -24.528  1.00  0.860          O  
ATOM   7649  CB  THR A 474     -24.459 -29.119 -24.715  1.00  1.150          C  
ATOM   7650  OG1 THR A 474     -23.862 -30.022 -23.760  1.00  1.150          O  
ATOM   7651  CG2 THR A 474     -25.661 -29.783 -25.336  1.00  1.150          C  
ATOM   7652  H   THR A 474     -22.877 -30.778 -26.012  1.00  0.980          H  
ATOM   7653  HA  THR A 474     -23.814 -28.006 -26.454  1.00  0.980          H  
ATOM   7654  HB  THR A 474     -24.776 -28.231 -24.205  1.00  1.380          H  
ATOM   7655  HG1 THR A 474     -23.598 -30.851 -24.222  1.00  1.380          H  
ATOM   7656 1HG2 THR A 474     -26.378 -30.040 -24.563  1.00  1.380          H  
ATOM   7657 2HG2 THR A 474     -26.118 -29.108 -26.029  1.00  1.380          H  
ATOM   7658 3HG2 THR A 474     -25.348 -30.683 -25.853  1.00  1.380          H  
ATOM   7659  N   ASN A 475     -21.231 -28.640 -24.567  1.00  0.890          N  
ATOM   7660  CA  ASN A 475     -20.159 -28.179 -23.676  1.00  0.940          C  
ATOM   7661  C   ASN A 475     -20.542 -28.089 -22.182  1.00  0.920          C  
ATOM   7662  O   ASN A 475     -19.788 -27.532 -21.376  1.00  1.090          O  
ATOM   7663  CB  ASN A 475     -19.603 -26.845 -24.147  1.00  1.300          C  
ATOM   7664  CG  ASN A 475     -19.060 -26.919 -25.540  1.00  1.300          C  
ATOM   7665  OD1 ASN A 475     -18.370 -27.875 -25.922  1.00  1.300          O  
ATOM   7666  ND2 ASN A 475     -19.355 -25.908 -26.319  1.00  1.300          N  
ATOM   7667  H   ASN A 475     -21.080 -29.582 -24.925  1.00  1.070          H  
ATOM   7668  HA  ASN A 475     -19.352 -28.912 -23.743  1.00  1.130          H  
ATOM   7669 1HB  ASN A 475     -20.350 -26.059 -24.083  1.00  1.560          H  
ATOM   7670 2HB  ASN A 475     -18.789 -26.554 -23.485  1.00  1.560          H  
ATOM   7671 1HD2 ASN A 475     -19.022 -25.893 -27.262  1.00  1.560          H  
ATOM   7672 2HD2 ASN A 475     -19.914 -25.156 -25.966  1.00  1.560          H  
ATOM   7673  N   SER A 476     -21.670 -28.691 -21.804  1.00  0.870          N  
ATOM   7674  CA  SER A 476     -22.082 -28.774 -20.405  1.00  0.850          C  
ATOM   7675  C   SER A 476     -21.386 -29.980 -19.773  1.00  0.830          C  
ATOM   7676  O   SER A 476     -21.299 -31.006 -20.426  1.00  0.870          O  
ATOM   7677  CB  SER A 476     -23.575 -28.950 -20.315  1.00  1.200          C  
ATOM   7678  OG  SER A 476     -23.981 -29.201 -19.001  1.00  1.200          O  
ATOM   7679  H   SER A 476     -22.270 -29.109 -22.514  1.00  1.040          H  
ATOM   7680  HA  SER A 476     -21.813 -27.845 -19.917  1.00  1.020          H  
ATOM   7681 1HB  SER A 476     -24.032 -28.045 -20.657  1.00  1.440          H  
ATOM   7682 2HB  SER A 476     -23.899 -29.757 -20.973  1.00  1.440          H  
ATOM   7683  HG  SER A 476     -24.924 -29.379 -19.054  1.00  1.440          H  
ATOM   7684  N   PRO A 477     -20.837 -29.908 -18.545  1.00  0.800          N  
ATOM   7685  CA  PRO A 477     -20.198 -31.025 -17.857  1.00  0.810          C  
ATOM   7686  C   PRO A 477     -21.113 -32.244 -17.775  1.00  0.790          C  
ATOM   7687  O   PRO A 477     -22.295 -32.131 -17.449  1.00  0.780          O  
ATOM   7688  CB  PRO A 477     -19.945 -30.427 -16.463  1.00  1.220          C  
ATOM   7689  CG  PRO A 477     -19.763 -28.948 -16.720  1.00  1.220          C  
ATOM   7690  CD  PRO A 477     -20.726 -28.619 -17.842  1.00  1.220          C  
ATOM   7691  HA  PRO A 477     -19.258 -31.273 -18.361  1.00  0.970          H  
ATOM   7692 1HB  PRO A 477     -20.788 -30.639 -15.797  1.00  1.460          H  
ATOM   7693 2HB  PRO A 477     -19.055 -30.893 -16.012  1.00  1.460          H  
ATOM   7694 1HG  PRO A 477     -19.983 -28.381 -15.801  1.00  1.460          H  
ATOM   7695 2HG  PRO A 477     -18.715 -28.730 -16.983  1.00  1.460          H  
ATOM   7696 1HD  PRO A 477     -21.687 -28.303 -17.470  1.00  1.460          H  
ATOM   7697 2HD  PRO A 477     -20.239 -27.858 -18.477  1.00  1.460          H  
ATOM   7698  N   LYS A 478     -20.530 -33.430 -17.987  1.00  0.790          N  
ATOM   7699  CA  LYS A 478     -21.290 -34.687 -17.977  1.00  0.780          C  
ATOM   7700  C   LYS A 478     -22.139 -34.882 -16.716  1.00  0.750          C  
ATOM   7701  O   LYS A 478     -23.270 -35.378 -16.788  1.00  0.700          O  
ATOM   7702  CB  LYS A 478     -20.318 -35.869 -18.130  1.00  1.100          C  
ATOM   7703  CG  LYS A 478     -19.455 -36.197 -16.887  1.00  1.100          C  
ATOM   7704  CD  LYS A 478     -18.516 -37.370 -17.139  1.00  1.100          C  
ATOM   7705  CE  LYS A 478     -17.570 -37.654 -15.932  1.00  1.100          C  
ATOM   7706  NZ  LYS A 478     -18.292 -38.142 -14.688  1.00  1.100          N  
ATOM   7707  H   LYS A 478     -19.548 -33.452 -18.227  1.00  0.950          H  
ATOM   7708  HA  LYS A 478     -21.956 -34.692 -18.829  1.00  0.940          H  
ATOM   7709 1HB  LYS A 478     -20.847 -36.744 -18.437  1.00  1.320          H  
ATOM   7710 2HB  LYS A 478     -19.624 -35.648 -18.927  1.00  1.320          H  
ATOM   7711 1HG  LYS A 478     -18.883 -35.325 -16.569  1.00  1.320          H  
ATOM   7712 2HG  LYS A 478     -20.106 -36.500 -16.078  1.00  1.320          H  
ATOM   7713 1HD  LYS A 478     -19.111 -38.264 -17.341  1.00  1.320          H  
ATOM   7714 2HD  LYS A 478     -17.907 -37.162 -18.018  1.00  1.320          H  
ATOM   7715 1HE  LYS A 478     -16.852 -38.413 -16.235  1.00  1.320          H  
ATOM   7716 2HE  LYS A 478     -17.034 -36.739 -15.684  1.00  1.320          H  
ATOM   7717 1HZ  LYS A 478     -17.620 -38.309 -13.959  1.00  1.320          H  
ATOM   7718 2HZ  LYS A 478     -18.975 -37.441 -14.335  1.00  1.320          H  
ATOM   7719 3HZ  LYS A 478     -18.782 -38.994 -14.889  1.00  1.320          H  
ATOM   7720  N   ASP A 479     -21.646 -34.367 -15.586  1.00  0.810          N  
ATOM   7721  CA  ASP A 479     -22.299 -34.518 -14.299  1.00  0.840          C  
ATOM   7722  C   ASP A 479     -23.486 -33.585 -14.141  1.00  0.790          C  
ATOM   7723  O   ASP A 479     -24.410 -33.880 -13.382  1.00  0.780          O  
ATOM   7724  CB  ASP A 479     -21.288 -34.216 -13.196  1.00  1.160          C  
ATOM   7725  CG  ASP A 479     -20.123 -35.226 -13.142  1.00  1.160          C  
ATOM   7726  OD1 ASP A 479     -20.237 -36.327 -13.652  1.00  1.160          O  
ATOM   7727  OD2 ASP A 479     -19.108 -34.865 -12.626  1.00  1.160          O  
ATOM   7728  H   ASP A 479     -20.721 -33.961 -15.599  1.00  0.970          H  
ATOM   7729  HA  ASP A 479     -22.646 -35.547 -14.204  1.00  1.010          H  
ATOM   7730 1HB  ASP A 479     -20.881 -33.216 -13.345  1.00  1.400          H  
ATOM   7731 2HB  ASP A 479     -21.797 -34.218 -12.230  1.00  1.400          H  
ATOM   7732  N   LEU A 480     -23.456 -32.451 -14.837  1.00  0.780          N  
ATOM   7733  CA  LEU A 480     -24.503 -31.451 -14.770  1.00  0.760          C  
ATOM   7734  C   LEU A 480     -25.674 -31.960 -15.596  1.00  0.680          C  
ATOM   7735  O   LEU A 480     -26.845 -31.763 -15.244  1.00  0.670          O  
ATOM   7736  CB  LEU A 480     -23.945 -30.105 -15.247  1.00  1.070          C  
ATOM   7737  CG  LEU A 480     -24.846 -28.863 -15.189  1.00  1.070          C  
ATOM   7738  CD1 LEU A 480     -25.358 -28.586 -13.766  1.00  1.070          C  
ATOM   7739  CD2 LEU A 480     -24.001 -27.676 -15.665  1.00  1.070          C  
ATOM   7740  H   LEU A 480     -22.696 -32.271 -15.491  1.00  0.940          H  
ATOM   7741  HA  LEU A 480     -24.819 -31.356 -13.735  1.00  0.910          H  
ATOM   7742 1HB  LEU A 480     -23.053 -29.888 -14.666  1.00  1.290          H  
ATOM   7743 2HB  LEU A 480     -23.638 -30.224 -16.292  1.00  1.290          H  
ATOM   7744  HG  LEU A 480     -25.704 -29.004 -15.839  1.00  1.290          H  
ATOM   7745 1HD1 LEU A 480     -25.973 -27.683 -13.777  1.00  1.290          H  
ATOM   7746 2HD1 LEU A 480     -25.964 -29.419 -13.416  1.00  1.290          H  
ATOM   7747 3HD1 LEU A 480     -24.515 -28.439 -13.093  1.00  1.290          H  
ATOM   7748 1HD2 LEU A 480     -24.579 -26.770 -15.642  1.00  1.290          H  
ATOM   7749 2HD2 LEU A 480     -23.138 -27.554 -15.011  1.00  1.290          H  
ATOM   7750 3HD2 LEU A 480     -23.672 -27.865 -16.667  1.00  1.290          H  
ATOM   7751  N   ILE A 481     -25.350 -32.609 -16.715  1.00  0.660          N  
ATOM   7752  CA  ILE A 481     -26.357 -33.180 -17.596  1.00  0.610          C  
ATOM   7753  C   ILE A 481     -27.089 -34.289 -16.816  1.00  0.570          C  
ATOM   7754  O   ILE A 481     -28.324 -34.314 -16.740  1.00  0.600          O  
ATOM   7755  CB  ILE A 481     -25.683 -33.775 -18.850  1.00  0.870          C  
ATOM   7756  CG1 ILE A 481     -25.012 -32.654 -19.669  1.00  0.870          C  
ATOM   7757  CG2 ILE A 481     -26.765 -34.482 -19.741  1.00  0.870          C  
ATOM   7758  CD1 ILE A 481     -24.026 -33.151 -20.686  1.00  0.870          C  
ATOM   7759  H   ILE A 481     -24.350 -32.657 -16.955  1.00  0.790          H  
ATOM   7760  HA  ILE A 481     -27.073 -32.401 -17.880  1.00  0.730          H  
ATOM   7761  HB  ILE A 481     -24.918 -34.493 -18.548  1.00  1.050          H  
ATOM   7762 1HG1 ILE A 481     -25.781 -32.102 -20.191  1.00  1.050          H  
ATOM   7763 2HG1 ILE A 481     -24.486 -31.971 -19.002  1.00  1.050          H  
ATOM   7764 1HG2 ILE A 481     -26.314 -34.913 -20.624  1.00  1.050          H  
ATOM   7765 2HG2 ILE A 481     -27.261 -35.270 -19.184  1.00  1.050          H  
ATOM   7766 3HG2 ILE A 481     -27.503 -33.761 -20.045  1.00  1.050          H  
ATOM   7767 1HD1 ILE A 481     -23.602 -32.299 -21.224  1.00  1.050          H  
ATOM   7768 2HD1 ILE A 481     -23.237 -33.668 -20.200  1.00  1.050          H  
ATOM   7769 3HD1 ILE A 481     -24.485 -33.814 -21.373  1.00  1.050          H  
ATOM   7770  N   GLU A 482     -26.309 -35.209 -16.207  1.00  0.550          N  
ATOM   7771  CA  GLU A 482     -26.902 -36.286 -15.418  1.00  0.550          C  
ATOM   7772  C   GLU A 482     -27.707 -35.755 -14.233  1.00  0.580          C  
ATOM   7773  O   GLU A 482     -28.803 -36.262 -13.957  1.00  0.590          O  
ATOM   7774  CB  GLU A 482     -25.842 -37.265 -14.907  1.00  0.770          C  
ATOM   7775  CG  GLU A 482     -26.434 -38.463 -14.156  1.00  0.770          C  
ATOM   7776  CD  GLU A 482     -25.421 -39.499 -13.751  1.00  0.770          C  
ATOM   7777  OE1 GLU A 482     -24.289 -39.374 -14.116  1.00  0.770          O  
ATOM   7778  OE2 GLU A 482     -25.787 -40.417 -13.048  1.00  0.770          O  
ATOM   7779  H   GLU A 482     -25.290 -35.171 -16.322  1.00  0.660          H  
ATOM   7780  HA  GLU A 482     -27.585 -36.833 -16.061  1.00  0.660          H  
ATOM   7781 1HB  GLU A 482     -25.244 -37.629 -15.726  1.00  0.920          H  
ATOM   7782 2HB  GLU A 482     -25.168 -36.739 -14.227  1.00  0.920          H  
ATOM   7783 1HG  GLU A 482     -26.929 -38.098 -13.259  1.00  0.920          H  
ATOM   7784 2HG  GLU A 482     -27.187 -38.928 -14.784  1.00  0.920          H  
ATOM   7785  N   ARG A 483     -27.174 -34.738 -13.531  1.00  0.600          N  
ATOM   7786  CA  ARG A 483     -27.866 -34.170 -12.392  1.00  0.630          C  
ATOM   7787  C   ARG A 483     -29.198 -33.576 -12.806  1.00  0.610          C  
ATOM   7788  O   ARG A 483     -30.203 -33.819 -12.141  1.00  0.600          O  
ATOM   7789  CB  ARG A 483     -27.013 -33.107 -11.710  1.00  0.870          C  
ATOM   7790  CG  ARG A 483     -27.662 -32.382 -10.508  1.00  0.870          C  
ATOM   7791  CD  ARG A 483     -27.927 -33.292  -9.358  1.00  0.870          C  
ATOM   7792  NE  ARG A 483     -28.554 -32.586  -8.254  1.00  0.870          N  
ATOM   7793  CZ  ARG A 483     -27.914 -31.946  -7.245  1.00  0.870          C  
ATOM   7794  NH1 ARG A 483     -26.591 -31.919  -7.181  1.00  0.870          N  
ATOM   7795  NH2 ARG A 483     -28.624 -31.341  -6.311  1.00  0.870          N  
ATOM   7796  H   ARG A 483     -26.243 -34.379 -13.754  1.00  0.720          H  
ATOM   7797  HA  ARG A 483     -28.048 -34.974 -11.684  1.00  0.760          H  
ATOM   7798 1HB  ARG A 483     -26.084 -33.557 -11.364  1.00  1.040          H  
ATOM   7799 2HB  ARG A 483     -26.747 -32.345 -12.442  1.00  1.040          H  
ATOM   7800 1HG  ARG A 483     -27.000 -31.587 -10.170  1.00  1.040          H  
ATOM   7801 2HG  ARG A 483     -28.619 -31.940 -10.807  1.00  1.040          H  
ATOM   7802 1HD  ARG A 483     -28.624 -34.068  -9.670  1.00  1.040          H  
ATOM   7803 2HD  ARG A 483     -27.006 -33.752  -9.013  1.00  1.040          H  
ATOM   7804  HE  ARG A 483     -29.596 -32.563  -8.263  1.00  1.040          H  
ATOM   7805 1HH1 ARG A 483     -26.039 -32.375  -7.887  1.00  1.040          H  
ATOM   7806 2HH1 ARG A 483     -26.132 -31.436  -6.421  1.00  1.040          H  
ATOM   7807 1HH2 ARG A 483     -29.638 -31.357  -6.356  1.00  1.040          H  
ATOM   7808 2HH2 ARG A 483     -28.161 -30.863  -5.554  1.00  1.040          H  
ATOM   7809  N   LEU A 484     -29.260 -32.860 -13.935  1.00  0.600          N  
ATOM   7810  CA  LEU A 484     -30.546 -32.307 -14.325  1.00  0.600          C  
ATOM   7811  C   LEU A 484     -31.579 -33.417 -14.470  1.00  0.550          C  
ATOM   7812  O   LEU A 484     -32.710 -33.268 -13.994  1.00  0.550          O  
ATOM   7813  CB  LEU A 484     -30.445 -31.501 -15.632  1.00  0.840          C  
ATOM   7814  CG  LEU A 484     -31.808 -30.901 -16.202  1.00  0.840          C  
ATOM   7815  CD1 LEU A 484     -32.432 -29.932 -15.202  1.00  0.840          C  
ATOM   7816  CD2 LEU A 484     -31.557 -30.172 -17.529  1.00  0.840          C  
ATOM   7817  H   LEU A 484     -28.412 -32.640 -14.471  1.00  0.720          H  
ATOM   7818  HA  LEU A 484     -30.867 -31.640 -13.528  1.00  0.720          H  
ATOM   7819 1HB  LEU A 484     -29.749 -30.680 -15.473  1.00  1.010          H  
ATOM   7820 2HB  LEU A 484     -30.016 -32.150 -16.376  1.00  1.010          H  
ATOM   7821  HG  LEU A 484     -32.503 -31.712 -16.370  1.00  1.010          H  
ATOM   7822 1HD1 LEU A 484     -33.358 -29.560 -15.622  1.00  1.010          H  
ATOM   7823 2HD1 LEU A 484     -32.651 -30.437 -14.262  1.00  1.010          H  
ATOM   7824 3HD1 LEU A 484     -31.755 -29.109 -15.020  1.00  1.010          H  
ATOM   7825 1HD2 LEU A 484     -32.496 -29.779 -17.916  1.00  1.010          H  
ATOM   7826 2HD2 LEU A 484     -30.875 -29.361 -17.364  1.00  1.010          H  
ATOM   7827 3HD2 LEU A 484     -31.132 -30.848 -18.256  1.00  1.010          H  
ATOM   7828  N   ALA A 485     -31.217 -34.528 -15.123  1.00  0.550          N  
ATOM   7829  CA  ALA A 485     -32.184 -35.612 -15.272  1.00  0.530          C  
ATOM   7830  C   ALA A 485     -32.639 -36.159 -13.935  1.00  0.520          C  
ATOM   7831  O   ALA A 485     -33.833 -36.400 -13.724  1.00  0.530          O  
ATOM   7832  CB  ALA A 485     -31.578 -36.750 -16.046  1.00  0.750          C  
ATOM   7833  H   ALA A 485     -30.276 -34.583 -15.536  1.00  0.660          H  
ATOM   7834  HA  ALA A 485     -33.051 -35.217 -15.792  1.00  0.640          H  
ATOM   7835 1HB  ALA A 485     -32.305 -37.551 -16.176  1.00  0.900          H  
ATOM   7836 2HB  ALA A 485     -31.266 -36.407 -16.977  1.00  0.900          H  
ATOM   7837 3HB  ALA A 485     -30.722 -37.114 -15.498  1.00  0.900          H  
ATOM   7838  N   LYS A 486     -31.701 -36.326 -13.005  1.00  0.540          N  
ATOM   7839  CA  LYS A 486     -32.083 -36.842 -11.709  1.00  0.570          C  
ATOM   7840  C   LYS A 486     -32.983 -35.871 -10.961  1.00  0.650          C  
ATOM   7841  O   LYS A 486     -33.955 -36.310 -10.344  1.00  0.720          O  
ATOM   7842  CB  LYS A 486     -30.859 -37.244 -10.903  1.00  0.790          C  
ATOM   7843  CG  LYS A 486     -30.205 -38.504 -11.456  1.00  0.790          C  
ATOM   7844  CD  LYS A 486     -28.985 -38.925 -10.668  1.00  0.790          C  
ATOM   7845  CE  LYS A 486     -28.386 -40.199 -11.255  1.00  0.790          C  
ATOM   7846  NZ  LYS A 486     -27.157 -40.633 -10.532  1.00  0.790          N  
ATOM   7847  H   LYS A 486     -30.716 -36.145 -13.235  1.00  0.650          H  
ATOM   7848  HA  LYS A 486     -32.663 -37.750 -11.873  1.00  0.680          H  
ATOM   7849 1HB  LYS A 486     -30.126 -36.434 -10.934  1.00  0.940          H  
ATOM   7850 2HB  LYS A 486     -31.134 -37.409  -9.863  1.00  0.940          H  
ATOM   7851 1HG  LYS A 486     -30.933 -39.317 -11.451  1.00  0.940          H  
ATOM   7852 2HG  LYS A 486     -29.905 -38.320 -12.490  1.00  0.940          H  
ATOM   7853 1HD  LYS A 486     -28.236 -38.132 -10.711  1.00  0.940          H  
ATOM   7854 2HD  LYS A 486     -29.253 -39.099  -9.627  1.00  0.940          H  
ATOM   7855 1HE  LYS A 486     -29.123 -40.999 -11.208  1.00  0.940          H  
ATOM   7856 2HE  LYS A 486     -28.142 -40.015 -12.295  1.00  0.940          H  
ATOM   7857 1HZ  LYS A 486     -26.792 -41.474 -10.971  1.00  0.940          H  
ATOM   7858 2HZ  LYS A 486     -26.452 -39.904 -10.574  1.00  0.940          H  
ATOM   7859 3HZ  LYS A 486     -27.379 -40.823  -9.568  1.00  0.940          H  
ATOM   7860  N   ASP A 487     -32.707 -34.562 -11.024  1.00  0.690          N  
ATOM   7861  CA  ASP A 487     -33.555 -33.599 -10.327  1.00  0.840          C  
ATOM   7862  C   ASP A 487     -34.977 -33.632 -10.888  1.00  0.860          C  
ATOM   7863  O   ASP A 487     -35.950 -33.557 -10.129  1.00  0.960          O  
ATOM   7864  CB  ASP A 487     -33.005 -32.178 -10.454  1.00  1.120          C  
ATOM   7865  CG  ASP A 487     -31.738 -31.889  -9.658  1.00  1.120          C  
ATOM   7866  OD1 ASP A 487     -31.353 -32.658  -8.798  1.00  1.120          O  
ATOM   7867  OD2 ASP A 487     -31.170 -30.862  -9.917  1.00  1.120          O  
ATOM   7868  H   ASP A 487     -31.866 -34.248 -11.516  1.00  0.830          H  
ATOM   7869  HA  ASP A 487     -33.587 -33.866  -9.273  1.00  1.010          H  
ATOM   7870 1HB  ASP A 487     -32.800 -31.974 -11.508  1.00  1.340          H  
ATOM   7871 2HB  ASP A 487     -33.750 -31.479 -10.131  1.00  1.340          H  
ATOM   7872  N   ILE A 488     -35.101 -33.766 -12.217  1.00  0.850          N  
ATOM   7873  CA  ILE A 488     -36.408 -33.839 -12.866  1.00  1.020          C  
ATOM   7874  C   ILE A 488     -37.144 -35.083 -12.395  1.00  0.910          C  
ATOM   7875  O   ILE A 488     -38.328 -35.040 -12.084  1.00  0.960          O  
ATOM   7876  CB  ILE A 488     -36.286 -33.820 -14.420  1.00  1.360          C  
ATOM   7877  CG1 ILE A 488     -35.777 -32.414 -14.891  1.00  1.360          C  
ATOM   7878  CG2 ILE A 488     -37.638 -34.197 -15.097  1.00  1.360          C  
ATOM   7879  CD1 ILE A 488     -35.325 -32.347 -16.347  1.00  1.360          C  
ATOM   7880  H   ILE A 488     -34.244 -33.770 -12.786  1.00  1.020          H  
ATOM   7881  HA  ILE A 488     -36.990 -32.973 -12.562  1.00  1.220          H  
ATOM   7882  HB  ILE A 488     -35.527 -34.550 -14.715  1.00  1.630          H  
ATOM   7883 1HG1 ILE A 488     -36.575 -31.694 -14.758  1.00  1.630          H  
ATOM   7884 2HG1 ILE A 488     -34.940 -32.118 -14.262  1.00  1.630          H  
ATOM   7885 1HG2 ILE A 488     -37.533 -34.207 -16.174  1.00  1.630          H  
ATOM   7886 2HG2 ILE A 488     -37.949 -35.182 -14.777  1.00  1.630          H  
ATOM   7887 3HG2 ILE A 488     -38.400 -33.475 -14.820  1.00  1.630          H  
ATOM   7888 1HD1 ILE A 488     -34.990 -31.335 -16.569  1.00  1.630          H  
ATOM   7889 2HD1 ILE A 488     -34.499 -33.045 -16.496  1.00  1.630          H  
ATOM   7890 3HD1 ILE A 488     -36.138 -32.602 -17.015  1.00  1.630          H  
ATOM   7891  N   ALA A 489     -36.462 -36.220 -12.389  1.00  0.930          N  
ATOM   7892  CA  ALA A 489     -37.072 -37.450 -11.920  1.00  1.170          C  
ATOM   7893  C   ALA A 489     -37.450 -37.456 -10.435  1.00  1.070          C  
ATOM   7894  O   ALA A 489     -38.490 -38.015 -10.049  1.00  1.300          O  
ATOM   7895  CB  ALA A 489     -36.126 -38.572 -12.116  1.00  1.540          C  
ATOM   7896  H   ALA A 489     -35.491 -36.229 -12.714  1.00  1.120          H  
ATOM   7897  HA  ALA A 489     -37.975 -37.615 -12.507  1.00  1.400          H  
ATOM   7898 1HB  ALA A 489     -36.637 -39.427 -11.791  1.00  1.850          H  
ATOM   7899 2HB  ALA A 489     -35.861 -38.655 -13.129  1.00  1.850          H  
ATOM   7900 3HB  ALA A 489     -35.230 -38.417 -11.520  1.00  1.850          H  
ATOM   7901  N   THR A 490     -36.569 -36.879  -9.609  1.00  0.850          N  
ATOM   7902  CA  THR A 490     -36.695 -36.834  -8.156  1.00  1.010          C  
ATOM   7903  C   THR A 490     -37.868 -35.985  -7.709  1.00  0.960          C  
ATOM   7904  O   THR A 490     -38.635 -36.384  -6.824  1.00  1.070          O  
ATOM   7905  CB  THR A 490     -35.398 -36.284  -7.502  1.00  1.350          C  
ATOM   7906  OG1 THR A 490     -34.289 -37.135  -7.826  1.00  1.350          O  
ATOM   7907  CG2 THR A 490     -35.542 -36.236  -5.980  1.00  1.350          C  
ATOM   7908  H   THR A 490     -35.730 -36.474 -10.014  1.00  1.020          H  
ATOM   7909  HA  THR A 490     -36.851 -37.850  -7.798  1.00  1.210          H  
ATOM   7910  HB  THR A 490     -35.200 -35.281  -7.879  1.00  1.620          H  
ATOM   7911  HG1 THR A 490     -34.077 -37.030  -8.776  1.00  1.620          H  
ATOM   7912 1HG2 THR A 490     -34.621 -35.852  -5.549  1.00  1.620          H  
ATOM   7913 2HG2 THR A 490     -36.362 -35.588  -5.697  1.00  1.620          H  
ATOM   7914 3HG2 THR A 490     -35.730 -37.240  -5.604  1.00  1.620          H  
ATOM   7915  N   ILE A 491     -37.999 -34.806  -8.302  1.00  0.920          N  
ATOM   7916  CA  ILE A 491     -39.056 -33.893  -7.943  1.00  1.040          C  
ATOM   7917  C   ILE A 491     -40.233 -34.052  -8.871  1.00  1.080          C  
ATOM   7918  O   ILE A 491     -40.203 -33.596 -10.003  1.00  1.410          O  
ATOM   7919  CB  ILE A 491     -38.523 -32.449  -8.017  1.00  1.410          C  
ATOM   7920  CG1 ILE A 491     -37.249 -32.282  -7.106  1.00  1.410          C  
ATOM   7921  CG2 ILE A 491     -39.596 -31.474  -7.694  1.00  1.410          C  
ATOM   7922  CD1 ILE A 491     -37.436 -32.600  -5.620  1.00  1.410          C  
ATOM   7923  H   ILE A 491     -37.326 -34.522  -9.021  1.00  1.100          H  
ATOM   7924  HA  ILE A 491     -39.397 -34.116  -6.937  1.00  1.250          H  
ATOM   7925  HB  ILE A 491     -38.182 -32.256  -9.037  1.00  1.690          H  
ATOM   7926 1HG1 ILE A 491     -36.464 -32.932  -7.498  1.00  1.690          H  
ATOM   7927 2HG1 ILE A 491     -36.907 -31.252  -7.185  1.00  1.690          H  
ATOM   7928 1HG2 ILE A 491     -39.219 -30.484  -7.761  1.00  1.690          H  
ATOM   7929 2HG2 ILE A 491     -40.419 -31.578  -8.391  1.00  1.690          H  
ATOM   7930 3HG2 ILE A 491     -39.940 -31.654  -6.693  1.00  1.690          H  
ATOM   7931 1HD1 ILE A 491     -36.490 -32.447  -5.104  1.00  1.690          H  
ATOM   7932 2HD1 ILE A 491     -38.183 -31.948  -5.185  1.00  1.690          H  
ATOM   7933 3HD1 ILE A 491     -37.742 -33.631  -5.490  1.00  1.690          H  
ATOM   7934  N   LYS A 492     -41.321 -34.627  -8.373  1.00  1.090          N  
ATOM   7935  CA  LYS A 492     -42.443 -34.832  -9.268  1.00  1.090          C  
ATOM   7936  C   LYS A 492     -43.103 -33.498  -9.659  1.00  1.280          C  
ATOM   7937  O   LYS A 492     -43.507 -33.355 -10.813  1.00  2.170          O  
ATOM   7938  CB  LYS A 492     -43.432 -35.877  -8.718  1.00  1.530          C  
ATOM   7939  CG  LYS A 492     -42.831 -37.305  -8.583  1.00  1.530          C  
ATOM   7940  CD  LYS A 492     -42.424 -37.922  -9.944  1.00  1.530          C  
ATOM   7941  CE  LYS A 492     -41.961 -39.370  -9.807  1.00  1.530          C  
ATOM   7942  NZ  LYS A 492     -40.660 -39.472  -9.071  1.00  1.530          N  
ATOM   7943  H   LYS A 492     -41.315 -34.976  -7.423  1.00  1.310          H  
ATOM   7944  HA  LYS A 492     -42.050 -35.235 -10.199  1.00  1.310          H  
ATOM   7945 1HB  LYS A 492     -43.803 -35.610  -7.744  1.00  1.830          H  
ATOM   7946 2HB  LYS A 492     -44.293 -35.943  -9.385  1.00  1.830          H  
ATOM   7947 1HG  LYS A 492     -41.948 -37.251  -7.947  1.00  1.830          H  
ATOM   7948 2HG  LYS A 492     -43.563 -37.957  -8.104  1.00  1.830          H  
ATOM   7949 1HD  LYS A 492     -43.255 -37.868 -10.650  1.00  1.830          H  
ATOM   7950 2HD  LYS A 492     -41.575 -37.380 -10.362  1.00  1.830          H  
ATOM   7951 1HE  LYS A 492     -42.716 -39.944  -9.274  1.00  1.830          H  
ATOM   7952 2HE  LYS A 492     -41.832 -39.795 -10.804  1.00  1.830          H  
ATOM   7953 1HZ  LYS A 492     -40.380 -40.435  -9.009  1.00  1.830          H  
ATOM   7954 2HZ  LYS A 492     -39.919 -38.937  -9.568  1.00  1.830          H  
ATOM   7955 3HZ  LYS A 492     -40.754 -39.094  -8.144  1.00  1.830          H  
ATOM   7956  N   PRO A 493     -43.227 -32.482  -8.766  1.00  1.000          N  
ATOM   7957  CA  PRO A 493     -43.747 -31.164  -9.104  1.00  0.980          C  
ATOM   7958  C   PRO A 493     -42.683 -30.343  -9.858  1.00  0.920          C  
ATOM   7959  O   PRO A 493     -42.184 -29.322  -9.352  1.00  1.010          O  
ATOM   7960  CB  PRO A 493     -44.095 -30.555  -7.731  1.00  1.470          C  
ATOM   7961  CG  PRO A 493     -44.070 -31.710  -6.749  1.00  1.470          C  
ATOM   7962  CD  PRO A 493     -43.072 -32.688  -7.304  1.00  1.470          C  
ATOM   7963  HA  PRO A 493     -44.654 -31.285  -9.707  1.00  1.180          H  
ATOM   7964 1HB  PRO A 493     -43.392 -29.785  -7.464  1.00  1.760          H  
ATOM   7965 2HB  PRO A 493     -45.087 -30.061  -7.785  1.00  1.760          H  
ATOM   7966 1HG  PRO A 493     -43.783 -31.337  -5.751  1.00  1.760          H  
ATOM   7967 2HG  PRO A 493     -45.078 -32.140  -6.645  1.00  1.760          H  
ATOM   7968 1HD  PRO A 493     -42.084 -32.432  -6.960  1.00  1.760          H  
ATOM   7969 2HD  PRO A 493     -43.376 -33.661  -6.982  1.00  1.760          H  
ATOM   7970  N   VAL A 494     -42.316 -30.825 -11.048  1.00  0.840          N  
ATOM   7971  CA  VAL A 494     -41.299 -30.179 -11.870  1.00  0.780          C  
ATOM   7972  C   VAL A 494     -41.847 -29.587 -13.156  1.00  0.580          C  
ATOM   7973  O   VAL A 494     -42.498 -30.272 -13.958  1.00  0.540          O  
ATOM   7974  CB  VAL A 494     -40.146 -31.156 -12.198  1.00  1.120          C  
ATOM   7975  CG1 VAL A 494     -40.660 -32.435 -12.875  1.00  1.120          C  
ATOM   7976  CG2 VAL A 494     -39.117 -30.451 -13.111  1.00  1.120          C  
ATOM   7977  H   VAL A 494     -42.767 -31.689 -11.358  1.00  1.010          H  
ATOM   7978  HA  VAL A 494     -40.875 -29.374 -11.284  1.00  0.940          H  
ATOM   7979  HB  VAL A 494     -39.671 -31.450 -11.261  1.00  1.340          H  
ATOM   7980 1HG1 VAL A 494     -39.824 -33.101 -13.049  1.00  1.340          H  
ATOM   7981 2HG1 VAL A 494     -41.367 -32.937 -12.224  1.00  1.340          H  
ATOM   7982 3HG1 VAL A 494     -41.141 -32.224 -13.820  1.00  1.340          H  
ATOM   7983 1HG2 VAL A 494     -38.301 -31.121 -13.305  1.00  1.340          H  
ATOM   7984 2HG2 VAL A 494     -39.566 -30.167 -14.054  1.00  1.340          H  
ATOM   7985 3HG2 VAL A 494     -38.749 -29.565 -12.614  1.00  1.340          H  
ATOM   7986  N   ALA A 495     -41.513 -28.320 -13.370  1.00  0.560          N  
ATOM   7987  CA  ALA A 495     -41.930 -27.612 -14.564  1.00  0.470          C  
ATOM   7988  C   ALA A 495     -40.729 -27.072 -15.320  1.00  0.480          C  
ATOM   7989  O   ALA A 495     -39.730 -26.667 -14.717  1.00  0.650          O  
ATOM   7990  CB  ALA A 495     -42.861 -26.468 -14.203  1.00  0.690          C  
ATOM   7991  H   ALA A 495     -40.956 -27.852 -12.646  1.00  0.670          H  
ATOM   7992  HA  ALA A 495     -42.445 -28.311 -15.207  1.00  0.560          H  
ATOM   7993 1HB  ALA A 495     -43.175 -25.962 -15.118  1.00  0.830          H  
ATOM   7994 2HB  ALA A 495     -43.728 -26.827 -13.686  1.00  0.830          H  
ATOM   7995 3HB  ALA A 495     -42.342 -25.783 -13.563  1.00  0.830          H  
ATOM   7996  N   ILE A 496     -40.825 -27.081 -16.643  1.00  0.430          N  
ATOM   7997  CA  ILE A 496     -39.777 -26.547 -17.495  1.00  0.430          C  
ATOM   7998  C   ILE A 496     -40.358 -25.520 -18.465  1.00  0.390          C  
ATOM   7999  O   ILE A 496     -41.277 -25.827 -19.223  1.00  0.450          O  
ATOM   8000  CB  ILE A 496     -39.033 -27.671 -18.267  1.00  0.600          C  
ATOM   8001  CG1 ILE A 496     -38.471 -28.744 -17.273  1.00  0.600          C  
ATOM   8002  CG2 ILE A 496     -37.854 -27.052 -19.050  1.00  0.600          C  
ATOM   8003  CD1 ILE A 496     -39.332 -29.996 -17.092  1.00  0.600          C  
ATOM   8004  H   ILE A 496     -41.693 -27.435 -17.053  1.00  0.520          H  
ATOM   8005  HA  ILE A 496     -39.052 -26.038 -16.870  1.00  0.520          H  
ATOM   8006  HB  ILE A 496     -39.716 -28.169 -18.957  1.00  0.720          H  
ATOM   8007 1HG1 ILE A 496     -37.485 -29.053 -17.614  1.00  0.720          H  
ATOM   8008 2HG1 ILE A 496     -38.372 -28.283 -16.307  1.00  0.720          H  
ATOM   8009 1HG2 ILE A 496     -37.321 -27.834 -19.578  1.00  0.720          H  
ATOM   8010 2HG2 ILE A 496     -38.219 -26.316 -19.764  1.00  0.720          H  
ATOM   8011 3HG2 ILE A 496     -37.175 -26.564 -18.367  1.00  0.720          H  
ATOM   8012 1HD1 ILE A 496     -38.847 -30.663 -16.380  1.00  0.720          H  
ATOM   8013 2HD1 ILE A 496     -40.323 -29.738 -16.723  1.00  0.720          H  
ATOM   8014 3HD1 ILE A 496     -39.424 -30.497 -18.046  1.00  0.720          H  
ATOM   8015  N   HIS A 497     -39.796 -24.328 -18.470  1.00  0.350          N  
ATOM   8016  CA  HIS A 497     -40.240 -23.263 -19.351  1.00  0.340          C  
ATOM   8017  C   HIS A 497     -39.223 -22.983 -20.426  1.00  0.350          C  
ATOM   8018  O   HIS A 497     -38.019 -23.085 -20.174  1.00  0.420          O  
ATOM   8019  CB  HIS A 497     -40.385 -21.931 -18.615  1.00  0.480          C  
ATOM   8020  CG  HIS A 497     -41.443 -21.787 -17.563  1.00  0.480          C  
ATOM   8021  ND1 HIS A 497     -41.751 -20.541 -16.994  1.00  0.480          N  
ATOM   8022  CD2 HIS A 497     -42.265 -22.690 -16.959  1.00  0.480          C  
ATOM   8023  CE1 HIS A 497     -42.739 -20.709 -16.105  1.00  0.480          C  
ATOM   8024  NE2 HIS A 497     -43.056 -21.997 -16.076  1.00  0.480          N  
ATOM   8025  H   HIS A 497     -39.035 -24.145 -17.821  1.00  0.420          H  
ATOM   8026  HA  HIS A 497     -41.173 -23.528 -19.836  1.00  0.410          H  
ATOM   8027 1HB  HIS A 497     -39.432 -21.697 -18.148  1.00  0.580          H  
ATOM   8028 2HB  HIS A 497     -40.557 -21.179 -19.359  1.00  0.580          H  
ATOM   8029  HD2 HIS A 497     -42.305 -23.763 -17.144  1.00  0.580          H  
ATOM   8030  HE1 HIS A 497     -43.204 -19.925 -15.504  1.00  0.580          H  
ATOM   8031  HE2 HIS A 497     -43.769 -22.434 -15.507  1.00  0.580          H  
ATOM   8032  N   TYR A 498     -39.688 -22.517 -21.580  1.00  0.390          N  
ATOM   8033  CA  TYR A 498     -38.768 -22.057 -22.611  1.00  0.450          C  
ATOM   8034  C   TYR A 498     -39.244 -20.844 -23.422  1.00  0.380          C  
ATOM   8035  O   TYR A 498     -40.448 -20.573 -23.571  1.00  0.390          O  
ATOM   8036  CB  TYR A 498     -38.402 -23.217 -23.540  1.00  0.610          C  
ATOM   8037  CG  TYR A 498     -39.597 -23.833 -24.187  1.00  0.610          C  
ATOM   8038  CD1 TYR A 498     -40.120 -23.320 -25.351  1.00  0.610          C  
ATOM   8039  CD2 TYR A 498     -40.180 -24.944 -23.593  1.00  0.610          C  
ATOM   8040  CE1 TYR A 498     -41.241 -23.900 -25.892  1.00  0.610          C  
ATOM   8041  CE2 TYR A 498     -41.279 -25.519 -24.157  1.00  0.610          C  
ATOM   8042  CZ  TYR A 498     -41.813 -24.998 -25.287  1.00  0.610          C  
ATOM   8043  OH  TYR A 498     -42.935 -25.550 -25.849  1.00  0.610          O  
ATOM   8044  H   TYR A 498     -40.698 -22.528 -21.753  1.00  0.470          H  
ATOM   8045  HA  TYR A 498     -37.871 -21.744 -22.102  1.00  0.540          H  
ATOM   8046 1HB  TYR A 498     -37.720 -22.870 -24.323  1.00  0.730          H  
ATOM   8047 2HB  TYR A 498     -37.884 -23.975 -22.971  1.00  0.730          H  
ATOM   8048  HD1 TYR A 498     -39.668 -22.451 -25.832  1.00  0.730          H  
ATOM   8049  HD2 TYR A 498     -39.765 -25.358 -22.674  1.00  0.730          H  
ATOM   8050  HE1 TYR A 498     -41.677 -23.497 -26.799  1.00  0.730          H  
ATOM   8051  HE2 TYR A 498     -41.733 -26.371 -23.702  1.00  0.730          H  
ATOM   8052  HH  TYR A 498     -43.301 -24.906 -26.472  1.00  0.730          H  
ATOM   8053  N   GLY A 499     -38.251 -20.126 -23.955  1.00  0.450          N  
ATOM   8054  CA  GLY A 499     -38.470 -18.924 -24.775  1.00  0.510          C  
ATOM   8055  C   GLY A 499     -37.784 -18.934 -26.142  1.00  0.470          C  
ATOM   8056  O   GLY A 499     -37.670 -19.985 -26.794  1.00  0.630          O  
ATOM   8057  H   GLY A 499     -37.298 -20.451 -23.741  1.00  0.540          H  
ATOM   8058 1HA  GLY A 499     -39.541 -18.784 -24.918  1.00  0.610          H  
ATOM   8059 2HA  GLY A 499     -38.125 -18.048 -24.225  1.00  0.610          H  
ATOM   8060  N   GLU A 500     -37.355 -17.727 -26.556  1.00  0.440          N  
ATOM   8061  CA  GLU A 500     -36.774 -17.406 -27.863  1.00  0.430          C  
ATOM   8062  C   GLU A 500     -35.511 -18.180 -28.198  1.00  0.450          C  
ATOM   8063  O   GLU A 500     -35.279 -18.512 -29.368  1.00  0.660          O  
ATOM   8064  CB  GLU A 500     -36.505 -15.891 -27.945  1.00  0.610          C  
ATOM   8065  CG  GLU A 500     -35.568 -15.296 -26.831  1.00  0.610          C  
ATOM   8066  CD  GLU A 500     -36.318 -14.900 -25.564  1.00  0.610          C  
ATOM   8067  OE1 GLU A 500     -37.460 -15.294 -25.448  1.00  0.610          O  
ATOM   8068  OE2 GLU A 500     -35.752 -14.226 -24.721  1.00  0.610          O  
ATOM   8069  H   GLU A 500     -37.469 -16.941 -25.910  1.00  0.530          H  
ATOM   8070  HA  GLU A 500     -37.519 -17.643 -28.623  1.00  0.520          H  
ATOM   8071 1HB  GLU A 500     -36.046 -15.666 -28.907  1.00  0.730          H  
ATOM   8072 2HB  GLU A 500     -37.451 -15.353 -27.909  1.00  0.730          H  
ATOM   8073 1HG  GLU A 500     -34.798 -16.007 -26.564  1.00  0.730          H  
ATOM   8074 2HG  GLU A 500     -35.072 -14.416 -27.237  1.00  0.730          H  
ATOM   8075  N   GLY A 501     -34.767 -18.623 -27.161  1.00  0.430          N  
ATOM   8076  CA  GLY A 501     -33.550 -19.408 -27.313  1.00  0.470          C  
ATOM   8077  C   GLY A 501     -33.828 -20.739 -28.005  1.00  0.560          C  
ATOM   8078  O   GLY A 501     -32.898 -21.449 -28.387  1.00  0.960          O  
ATOM   8079  H   GLY A 501     -34.980 -18.332 -26.200  1.00  0.520          H  
ATOM   8080 1HA  GLY A 501     -32.818 -18.835 -27.879  1.00  0.560          H  
ATOM   8081 2HA  GLY A 501     -33.112 -19.586 -26.337  1.00  0.560          H  
ATOM   8082  N   VAL A 502     -35.107 -21.091 -28.106  1.00  0.500          N  
ATOM   8083  CA  VAL A 502     -35.547 -22.273 -28.786  1.00  0.670          C  
ATOM   8084  C   VAL A 502     -36.465 -21.923 -29.934  1.00  0.530          C  
ATOM   8085  O   VAL A 502     -36.225 -22.302 -31.079  1.00  0.560          O  
ATOM   8086  CB  VAL A 502     -36.303 -23.193 -27.843  1.00  0.870          C  
ATOM   8087  CG1 VAL A 502     -36.781 -24.371 -28.598  1.00  0.870          C  
ATOM   8088  CG2 VAL A 502     -35.415 -23.604 -26.790  1.00  0.870          C  
ATOM   8089  H   VAL A 502     -35.818 -20.476 -27.710  1.00  0.600          H  
ATOM   8090  HA  VAL A 502     -34.674 -22.791 -29.170  1.00  0.800          H  
ATOM   8091  HB  VAL A 502     -37.169 -22.682 -27.410  1.00  1.040          H  
ATOM   8092 1HG1 VAL A 502     -37.256 -25.043 -27.921  1.00  1.040          H  
ATOM   8093 2HG1 VAL A 502     -37.472 -24.106 -29.400  1.00  1.040          H  
ATOM   8094 3HG1 VAL A 502     -35.936 -24.813 -28.998  1.00  1.040          H  
ATOM   8095 1HG2 VAL A 502     -35.949 -24.258 -26.144  1.00  1.040          H  
ATOM   8096 2HG2 VAL A 502     -34.571 -24.117 -27.239  1.00  1.040          H  
ATOM   8097 3HG2 VAL A 502     -35.057 -22.750 -26.223  1.00  1.040          H  
ATOM   8098  N   ASN A 503     -37.511 -21.179 -29.597  1.00  0.470          N  
ATOM   8099  CA  ASN A 503     -38.636 -20.878 -30.465  1.00  0.430          C  
ATOM   8100  C   ASN A 503     -38.294 -20.167 -31.777  1.00  0.410          C  
ATOM   8101  O   ASN A 503     -39.033 -20.304 -32.757  1.00  0.420          O  
ATOM   8102  CB  ASN A 503     -39.622 -20.025 -29.693  1.00  0.620          C  
ATOM   8103  CG  ASN A 503     -40.347 -20.757 -28.579  1.00  0.620          C  
ATOM   8104  OD1 ASN A 503     -40.459 -21.999 -28.527  1.00  0.620          O  
ATOM   8105  ND2 ASN A 503     -40.877 -19.964 -27.675  1.00  0.620          N  
ATOM   8106  H   ASN A 503     -37.568 -20.863 -28.626  1.00  0.560          H  
ATOM   8107  HA  ASN A 503     -39.114 -21.820 -30.726  1.00  0.520          H  
ATOM   8108 1HB  ASN A 503     -39.102 -19.182 -29.260  1.00  0.740          H  
ATOM   8109 2HB  ASN A 503     -40.364 -19.622 -30.385  1.00  0.740          H  
ATOM   8110 1HD2 ASN A 503     -41.409 -20.325 -26.910  1.00  0.740          H  
ATOM   8111 2HD2 ASN A 503     -40.781 -18.972 -27.759  1.00  0.740          H  
ATOM   8112  N   HIS A 504     -37.188 -19.415 -31.830  1.00  0.430          N  
ATOM   8113  CA  HIS A 504     -36.875 -18.672 -33.043  1.00  0.490          C  
ATOM   8114  C   HIS A 504     -35.762 -19.304 -33.943  1.00  0.530          C  
ATOM   8115  O   HIS A 504     -35.158 -18.604 -34.767  1.00  0.640          O  
ATOM   8116  CB  HIS A 504     -36.470 -17.255 -32.632  1.00  0.660          C  
ATOM   8117  CG  HIS A 504     -37.515 -16.398 -31.900  1.00  0.660          C  
ATOM   8118  ND1 HIS A 504     -37.278 -15.070 -31.593  1.00  0.660          N  
ATOM   8119  CD2 HIS A 504     -38.747 -16.669 -31.396  1.00  0.660          C  
ATOM   8120  CE1 HIS A 504     -38.317 -14.572 -30.948  1.00  0.660          C  
ATOM   8121  NE2 HIS A 504     -39.212 -15.510 -30.813  1.00  0.660          N  
ATOM   8122  H   HIS A 504     -36.583 -19.274 -31.011  1.00  0.520          H  
ATOM   8123  HA  HIS A 504     -37.773 -18.597 -33.652  1.00  0.590          H  
ATOM   8124 1HB  HIS A 504     -35.644 -17.351 -31.954  1.00  0.790          H  
ATOM   8125 2HB  HIS A 504     -36.143 -16.705 -33.492  1.00  0.790          H  
ATOM   8126  HD2 HIS A 504     -39.289 -17.602 -31.431  1.00  0.790          H  
ATOM   8127  HE1 HIS A 504     -38.415 -13.549 -30.585  1.00  0.790          H  
ATOM   8128  HE2 HIS A 504     -40.111 -15.386 -30.349  1.00  0.790          H  
ATOM   8129  N   TYR A 505     -35.503 -20.618 -33.789  1.00  0.520          N  
ATOM   8130  CA  TYR A 505     -34.486 -21.388 -34.560  1.00  0.560          C  
ATOM   8131  C   TYR A 505     -35.068 -22.417 -35.559  1.00  0.470          C  
ATOM   8132  O   TYR A 505     -36.196 -22.883 -35.404  1.00  0.430          O  
ATOM   8133  CB  TYR A 505     -33.586 -22.139 -33.600  1.00  0.770          C  
ATOM   8134  CG  TYR A 505     -32.664 -21.296 -32.784  1.00  0.770          C  
ATOM   8135  CD1 TYR A 505     -33.132 -20.655 -31.672  1.00  0.770          C  
ATOM   8136  CD2 TYR A 505     -31.318 -21.200 -33.124  1.00  0.770          C  
ATOM   8137  CE1 TYR A 505     -32.285 -19.928 -30.911  1.00  0.770          C  
ATOM   8138  CE2 TYR A 505     -30.462 -20.469 -32.327  1.00  0.770          C  
ATOM   8139  CZ  TYR A 505     -30.959 -19.836 -31.214  1.00  0.770          C  
ATOM   8140  OH  TYR A 505     -30.148 -19.113 -30.371  1.00  0.770          O  
ATOM   8141  H   TYR A 505     -36.013 -21.116 -33.049  1.00  0.620          H  
ATOM   8142  HA  TYR A 505     -33.869 -20.688 -35.116  1.00  0.670          H  
ATOM   8143 1HB  TYR A 505     -34.221 -22.694 -32.920  1.00  0.920          H  
ATOM   8144 2HB  TYR A 505     -32.986 -22.867 -34.150  1.00  0.920          H  
ATOM   8145  HD1 TYR A 505     -34.179 -20.722 -31.389  1.00  0.920          H  
ATOM   8146  HD2 TYR A 505     -30.935 -21.712 -34.010  1.00  0.920          H  
ATOM   8147  HE1 TYR A 505     -32.662 -19.424 -30.048  1.00  0.920          H  
ATOM   8148  HE2 TYR A 505     -29.403 -20.397 -32.578  1.00  0.920          H  
ATOM   8149  HH  TYR A 505     -29.234 -19.124 -30.681  1.00  0.920          H  
ATOM   8150  N   PHE A 506     -34.281 -22.839 -36.572  1.00  0.530          N  
ATOM   8151  CA  PHE A 506     -34.786 -23.834 -37.543  1.00  0.570          C  
ATOM   8152  C   PHE A 506     -35.177 -25.120 -36.883  1.00  0.460          C  
ATOM   8153  O   PHE A 506     -36.179 -25.750 -37.219  1.00  0.540          O  
ATOM   8154  CB  PHE A 506     -33.742 -24.264 -38.583  1.00  0.780          C  
ATOM   8155  CG  PHE A 506     -33.482 -23.413 -39.778  1.00  0.780          C  
ATOM   8156  CD1 PHE A 506     -34.376 -22.480 -40.270  1.00  0.780          C  
ATOM   8157  CD2 PHE A 506     -32.298 -23.603 -40.457  1.00  0.780          C  
ATOM   8158  CE1 PHE A 506     -34.086 -21.761 -41.376  1.00  0.780          C  
ATOM   8159  CE2 PHE A 506     -32.005 -22.878 -41.574  1.00  0.780          C  
ATOM   8160  CZ  PHE A 506     -32.886 -21.960 -42.032  1.00  0.780          C  
ATOM   8161  H   PHE A 506     -33.319 -22.482 -36.678  1.00  0.640          H  
ATOM   8162  HA  PHE A 506     -35.665 -23.442 -38.021  1.00  0.680          H  
ATOM   8163 1HB  PHE A 506     -32.789 -24.372 -38.062  1.00  0.940          H  
ATOM   8164 2HB  PHE A 506     -34.009 -25.258 -38.941  1.00  0.940          H  
ATOM   8165  HD1 PHE A 506     -35.315 -22.309 -39.789  1.00  0.940          H  
ATOM   8166  HD2 PHE A 506     -31.595 -24.349 -40.089  1.00  0.940          H  
ATOM   8167  HE1 PHE A 506     -34.813 -21.040 -41.731  1.00  0.940          H  
ATOM   8168  HE2 PHE A 506     -31.072 -23.035 -42.103  1.00  0.940          H  
ATOM   8169  HZ  PHE A 506     -32.631 -21.401 -42.915  1.00  0.940          H  
ATOM   8170  N   HIS A 507     -34.393 -25.505 -35.914  1.00  0.430          N  
ATOM   8171  CA  HIS A 507     -34.597 -26.752 -35.253  1.00  0.450          C  
ATOM   8172  C   HIS A 507     -35.344 -26.551 -33.956  1.00  0.430          C  
ATOM   8173  O   HIS A 507     -35.223 -27.375 -33.047  1.00  0.480          O  
ATOM   8174  CB  HIS A 507     -33.257 -27.461 -35.086  1.00  0.620          C  
ATOM   8175  CG  HIS A 507     -32.665 -27.743 -36.440  1.00  0.620          C  
ATOM   8176  ND1 HIS A 507     -31.807 -26.869 -37.060  1.00  0.620          N  
ATOM   8177  CD2 HIS A 507     -32.868 -28.755 -37.317  1.00  0.620          C  
ATOM   8178  CE1 HIS A 507     -31.490 -27.353 -38.255  1.00  0.620          C  
ATOM   8179  NE2 HIS A 507     -32.126 -28.488 -38.423  1.00  0.620          N  
ATOM   8180  H   HIS A 507     -33.591 -24.941 -35.671  1.00  0.520          H  
ATOM   8181  HA  HIS A 507     -35.212 -27.395 -35.882  1.00  0.540          H  
ATOM   8182 1HB  HIS A 507     -32.565 -26.829 -34.522  1.00  0.750          H  
ATOM   8183 2HB  HIS A 507     -33.383 -28.395 -34.544  1.00  0.750          H  
ATOM   8184  HD2 HIS A 507     -33.507 -29.617 -37.197  1.00  0.750          H  
ATOM   8185  HE1 HIS A 507     -30.825 -26.895 -38.985  1.00  0.750          H  
ATOM   8186  HE2 HIS A 507     -32.085 -29.078 -39.242  1.00  0.750          H  
ATOM   8187  N   ALA A 508     -36.138 -25.459 -33.891  1.00  0.420          N  
ATOM   8188  CA  ALA A 508     -36.992 -25.161 -32.760  1.00  0.480          C  
ATOM   8189  C   ALA A 508     -37.946 -26.297 -32.548  1.00  0.470          C  
ATOM   8190  O   ALA A 508     -38.276 -26.602 -31.410  1.00  0.480          O  
ATOM   8191  CB  ALA A 508     -37.785 -23.886 -32.986  1.00  0.650          C  
ATOM   8192  H   ALA A 508     -36.158 -24.784 -34.660  1.00  0.500          H  
ATOM   8193  HA  ALA A 508     -36.378 -25.045 -31.876  1.00  0.580          H  
ATOM   8194 1HB  ALA A 508     -38.411 -23.689 -32.122  1.00  0.780          H  
ATOM   8195 2HB  ALA A 508     -37.117 -23.061 -33.137  1.00  0.780          H  
ATOM   8196 3HB  ALA A 508     -38.404 -23.993 -33.868  1.00  0.780          H  
ATOM   8197  N   THR A 509     -38.396 -26.937 -33.634  1.00  0.470          N  
ATOM   8198  CA  THR A 509     -39.319 -28.049 -33.511  1.00  0.480          C  
ATOM   8199  C   THR A 509     -38.672 -29.165 -32.717  1.00  0.450          C  
ATOM   8200  O   THR A 509     -39.226 -29.639 -31.728  1.00  0.440          O  
ATOM   8201  CB  THR A 509     -39.699 -28.605 -34.908  1.00  0.670          C  
ATOM   8202  OG1 THR A 509     -40.348 -27.604 -35.702  1.00  0.670          O  
ATOM   8203  CG2 THR A 509     -40.643 -29.766 -34.770  1.00  0.670          C  
ATOM   8204  H   THR A 509     -38.128 -26.616 -34.558  1.00  0.560          H  
ATOM   8205  HA  THR A 509     -40.201 -27.732 -32.969  1.00  0.580          H  
ATOM   8206  HB  THR A 509     -38.797 -28.935 -35.422  1.00  0.800          H  
ATOM   8207  HG1 THR A 509     -40.363 -27.924 -36.612  1.00  0.800          H  
ATOM   8208 1HG2 THR A 509     -40.876 -30.118 -35.752  1.00  0.800          H  
ATOM   8209 2HG2 THR A 509     -40.184 -30.558 -34.204  1.00  0.800          H  
ATOM   8210 3HG2 THR A 509     -41.544 -29.443 -34.279  1.00  0.800          H  
ATOM   8211  N   LEU A 510     -37.474 -29.569 -33.120  1.00  0.460          N  
ATOM   8212  CA  LEU A 510     -36.787 -30.646 -32.419  1.00  0.460          C  
ATOM   8213  C   LEU A 510     -36.433 -30.264 -30.995  1.00  0.450          C  
ATOM   8214  O   LEU A 510     -36.586 -31.081 -30.075  1.00  0.470          O  
ATOM   8215  CB  LEU A 510     -35.524 -31.022 -33.184  1.00  0.640          C  
ATOM   8216  CG  LEU A 510     -35.738 -31.721 -34.542  1.00  0.640          C  
ATOM   8217  CD1 LEU A 510     -34.421 -31.771 -35.257  1.00  0.640          C  
ATOM   8218  CD2 LEU A 510     -36.276 -33.162 -34.322  1.00  0.640          C  
ATOM   8219  H   LEU A 510     -37.067 -29.135 -33.938  1.00  0.550          H  
ATOM   8220  HA  LEU A 510     -37.453 -31.498 -32.368  1.00  0.550          H  
ATOM   8221 1HB  LEU A 510     -34.953 -30.110 -33.358  1.00  0.770          H  
ATOM   8222 2HB  LEU A 510     -34.920 -31.684 -32.557  1.00  0.770          H  
ATOM   8223  HG  LEU A 510     -36.443 -31.153 -35.151  1.00  0.770          H  
ATOM   8224 1HD1 LEU A 510     -34.556 -32.251 -36.215  1.00  0.770          H  
ATOM   8225 2HD1 LEU A 510     -34.061 -30.771 -35.400  1.00  0.770          H  
ATOM   8226 3HD1 LEU A 510     -33.708 -32.322 -34.677  1.00  0.770          H  
ATOM   8227 1HD2 LEU A 510     -36.405 -33.654 -35.287  1.00  0.770          H  
ATOM   8228 2HD2 LEU A 510     -35.561 -33.718 -33.729  1.00  0.770          H  
ATOM   8229 3HD2 LEU A 510     -37.229 -33.151 -33.813  1.00  0.770          H  
ATOM   8230  N   MET A 511     -35.987 -29.019 -30.800  1.00  0.440          N  
ATOM   8231  CA  MET A 511     -35.643 -28.597 -29.465  1.00  0.440          C  
ATOM   8232  C   MET A 511     -36.875 -28.603 -28.587  1.00  0.410          C  
ATOM   8233  O   MET A 511     -36.824 -29.138 -27.490  1.00  0.440          O  
ATOM   8234  CB  MET A 511     -34.983 -27.231 -29.471  1.00  0.620          C  
ATOM   8235  CG  MET A 511     -33.571 -27.176 -30.019  1.00  0.620          C  
ATOM   8236  SD  MET A 511     -32.736 -25.587 -29.781  1.00  0.620          S  
ATOM   8237  CE  MET A 511     -33.487 -24.570 -31.012  1.00  0.620          C  
ATOM   8238  H   MET A 511     -35.862 -28.382 -31.588  1.00  0.530          H  
ATOM   8239  HA  MET A 511     -34.943 -29.313 -29.044  1.00  0.530          H  
ATOM   8240 1HB  MET A 511     -35.579 -26.609 -30.114  1.00  0.740          H  
ATOM   8241 2HB  MET A 511     -34.989 -26.819 -28.462  1.00  0.740          H  
ATOM   8242 1HG  MET A 511     -32.995 -27.913 -29.527  1.00  0.740          H  
ATOM   8243 2HG  MET A 511     -33.585 -27.409 -31.080  1.00  0.740          H  
ATOM   8244 1HE  MET A 511     -33.042 -23.579 -30.964  1.00  0.740          H  
ATOM   8245 2HE  MET A 511     -33.325 -25.004 -31.997  1.00  0.740          H  
ATOM   8246 3HE  MET A 511     -34.533 -24.490 -30.833  1.00  0.740          H  
ATOM   8247  N   ASN A 512     -38.016 -28.093 -29.068  1.00  0.380          N  
ATOM   8248  CA  ASN A 512     -39.227 -28.104 -28.254  1.00  0.350          C  
ATOM   8249  C   ASN A 512     -39.699 -29.517 -27.959  1.00  0.360          C  
ATOM   8250  O   ASN A 512     -40.037 -29.844 -26.815  1.00  0.410          O  
ATOM   8251  CB  ASN A 512     -40.312 -27.259 -28.887  1.00  0.500          C  
ATOM   8252  CG  ASN A 512     -40.111 -25.785 -28.614  1.00  0.500          C  
ATOM   8253  OD1 ASN A 512     -39.520 -25.485 -27.586  1.00  0.500          O  
ATOM   8254  ND2 ASN A 512     -40.557 -24.891 -29.452  1.00  0.500          N  
ATOM   8255  H   ASN A 512     -38.046 -27.661 -29.988  1.00  0.460          H  
ATOM   8256  HA  ASN A 512     -39.002 -27.634 -27.312  1.00  0.420          H  
ATOM   8257 1HB  ASN A 512     -40.303 -27.423 -29.967  1.00  0.600          H  
ATOM   8258 2HB  ASN A 512     -41.286 -27.571 -28.515  1.00  0.600          H  
ATOM   8259 1HD2 ASN A 512     -40.421 -23.899 -29.243  1.00  0.600          H  
ATOM   8260 2HD2 ASN A 512     -41.015 -25.185 -30.291  1.00  0.600          H  
ATOM   8261  N   ARG A 513     -39.606 -30.409 -28.937  1.00  0.370          N  
ATOM   8262  CA  ARG A 513     -40.026 -31.780 -28.722  1.00  0.380          C  
ATOM   8263  C   ARG A 513     -39.213 -32.434 -27.613  1.00  0.390          C  
ATOM   8264  O   ARG A 513     -39.759 -33.238 -26.848  1.00  0.400          O  
ATOM   8265  CB  ARG A 513     -39.942 -32.566 -30.011  1.00  0.530          C  
ATOM   8266  CG  ARG A 513     -40.983 -32.170 -31.015  1.00  0.530          C  
ATOM   8267  CD  ARG A 513     -40.753 -32.728 -32.340  1.00  0.530          C  
ATOM   8268  NE  ARG A 513     -40.958 -34.156 -32.404  1.00  0.530          N  
ATOM   8269  CZ  ARG A 513     -40.581 -34.916 -33.444  1.00  0.530          C  
ATOM   8270  NH1 ARG A 513     -39.972 -34.360 -34.470  1.00  0.530          N  
ATOM   8271  NH2 ARG A 513     -40.832 -36.200 -33.425  1.00  0.530          N  
ATOM   8272  H   ARG A 513     -39.314 -30.109 -29.874  1.00  0.440          H  
ATOM   8273  HA  ARG A 513     -41.071 -31.769 -28.417  1.00  0.460          H  
ATOM   8274 1HB  ARG A 513     -38.955 -32.458 -30.457  1.00  0.630          H  
ATOM   8275 2HB  ARG A 513     -40.107 -33.595 -29.800  1.00  0.630          H  
ATOM   8276 1HG  ARG A 513     -41.939 -32.555 -30.669  1.00  0.630          H  
ATOM   8277 2HG  ARG A 513     -41.037 -31.094 -31.093  1.00  0.630          H  
ATOM   8278 1HD  ARG A 513     -41.435 -32.259 -33.043  1.00  0.630          H  
ATOM   8279 2HD  ARG A 513     -39.726 -32.512 -32.630  1.00  0.630          H  
ATOM   8280  HE  ARG A 513     -41.437 -34.614 -31.632  1.00  0.630          H  
ATOM   8281 1HH1 ARG A 513     -39.784 -33.376 -34.482  1.00  0.630          H  
ATOM   8282 2HH1 ARG A 513     -39.672 -34.913 -35.275  1.00  0.630          H  
ATOM   8283 1HH2 ARG A 513     -41.311 -36.621 -32.627  1.00  0.630          H  
ATOM   8284 2HH2 ARG A 513     -40.559 -36.799 -34.200  1.00  0.630          H  
ATOM   8285  N   SER A 514     -37.926 -32.077 -27.508  1.00  0.410          N  
ATOM   8286  CA  SER A 514     -37.050 -32.649 -26.498  1.00  0.440          C  
ATOM   8287  C   SER A 514     -37.430 -32.195 -25.083  1.00  0.460          C  
ATOM   8288  O   SER A 514     -37.009 -32.826 -24.123  1.00  0.590          O  
ATOM   8289  CB  SER A 514     -35.607 -32.272 -26.742  1.00  0.600          C  
ATOM   8290  OG  SER A 514     -35.348 -30.959 -26.318  1.00  0.600          O  
ATOM   8291  H   SER A 514     -37.530 -31.430 -28.200  1.00  0.490          H  
ATOM   8292  HA  SER A 514     -37.140 -33.730 -26.540  1.00  0.530          H  
ATOM   8293 1HB  SER A 514     -34.951 -32.974 -26.235  1.00  0.720          H  
ATOM   8294 2HB  SER A 514     -35.402 -32.349 -27.806  1.00  0.720          H  
ATOM   8295  HG  SER A 514     -35.847 -30.365 -26.895  1.00  0.720          H  
ATOM   8296  N   TYR A 515     -38.234 -31.122 -24.929  1.00  0.440          N  
ATOM   8297  CA  TYR A 515     -38.674 -30.669 -23.603  1.00  0.470          C  
ATOM   8298  C   TYR A 515     -39.848 -31.525 -23.203  1.00  0.450          C  
ATOM   8299  O   TYR A 515     -39.948 -32.005 -22.068  1.00  0.490          O  
ATOM   8300  CB  TYR A 515     -39.149 -29.212 -23.606  1.00  0.650          C  
ATOM   8301  CG  TYR A 515     -38.090 -28.191 -23.695  1.00  0.650          C  
ATOM   8302  CD1 TYR A 515     -37.589 -27.875 -24.883  1.00  0.650          C  
ATOM   8303  CD2 TYR A 515     -37.685 -27.546 -22.594  1.00  0.650          C  
ATOM   8304  CE1 TYR A 515     -36.639 -26.911 -25.034  1.00  0.650          C  
ATOM   8305  CE2 TYR A 515     -36.749 -26.573 -22.692  1.00  0.650          C  
ATOM   8306  CZ  TYR A 515     -36.215 -26.255 -23.924  1.00  0.650          C  
ATOM   8307  OH  TYR A 515     -35.298 -25.263 -24.014  1.00  0.650          O  
ATOM   8308  H   TYR A 515     -38.605 -30.642 -25.748  1.00  0.530          H  
ATOM   8309  HA  TYR A 515     -37.866 -30.806 -22.882  1.00  0.560          H  
ATOM   8310 1HB  TYR A 515     -39.834 -29.055 -24.439  1.00  0.780          H  
ATOM   8311 2HB  TYR A 515     -39.719 -29.023 -22.697  1.00  0.780          H  
ATOM   8312  HD1 TYR A 515     -37.956 -28.407 -25.700  1.00  0.780          H  
ATOM   8313  HD2 TYR A 515     -38.121 -27.805 -21.650  1.00  0.780          H  
ATOM   8314  HE1 TYR A 515     -36.242 -26.673 -26.021  1.00  0.780          H  
ATOM   8315  HE2 TYR A 515     -36.432 -26.053 -21.797  1.00  0.780          H  
ATOM   8316  HH  TYR A 515     -34.752 -25.307 -24.841  1.00  0.780          H  
ATOM   8317  N   TYR A 516     -40.728 -31.752 -24.175  1.00  0.400          N  
ATOM   8318  CA  TYR A 516     -41.911 -32.532 -23.905  1.00  0.410          C  
ATOM   8319  C   TYR A 516     -41.519 -33.978 -23.684  1.00  0.410          C  
ATOM   8320  O   TYR A 516     -42.083 -34.636 -22.832  1.00  0.440          O  
ATOM   8321  CB  TYR A 516     -42.934 -32.374 -25.030  1.00  0.570          C  
ATOM   8322  CG  TYR A 516     -43.552 -30.999 -25.012  1.00  0.570          C  
ATOM   8323  CD1 TYR A 516     -43.039 -30.038 -25.843  1.00  0.570          C  
ATOM   8324  CD2 TYR A 516     -44.611 -30.690 -24.155  1.00  0.570          C  
ATOM   8325  CE1 TYR A 516     -43.519 -28.773 -25.829  1.00  0.570          C  
ATOM   8326  CE2 TYR A 516     -45.119 -29.397 -24.152  1.00  0.570          C  
ATOM   8327  CZ  TYR A 516     -44.559 -28.441 -24.978  1.00  0.570          C  
ATOM   8328  OH  TYR A 516     -45.019 -27.152 -24.967  1.00  0.570          O  
ATOM   8329  H   TYR A 516     -40.583 -31.300 -25.085  1.00  0.480          H  
ATOM   8330  HA  TYR A 516     -42.364 -32.163 -22.990  1.00  0.490          H  
ATOM   8331 1HB  TYR A 516     -42.449 -32.532 -25.997  1.00  0.680          H  
ATOM   8332 2HB  TYR A 516     -43.726 -33.111 -24.920  1.00  0.680          H  
ATOM   8333  HD1 TYR A 516     -42.239 -30.293 -26.502  1.00  0.680          H  
ATOM   8334  HD2 TYR A 516     -45.029 -31.447 -23.490  1.00  0.680          H  
ATOM   8335  HE1 TYR A 516     -43.083 -28.023 -26.487  1.00  0.680          H  
ATOM   8336  HE2 TYR A 516     -45.941 -29.128 -23.487  1.00  0.680          H  
ATOM   8337  HH  TYR A 516     -44.440 -26.614 -25.528  1.00  0.680          H  
ATOM   8338  N   LEU A 517     -40.474 -34.456 -24.348  1.00  0.420          N  
ATOM   8339  CA  LEU A 517     -40.058 -35.839 -24.182  1.00  0.460          C  
ATOM   8340  C   LEU A 517     -39.885 -36.279 -22.698  1.00  0.430          C  
ATOM   8341  O   LEU A 517     -40.621 -37.183 -22.292  1.00  0.480          O  
ATOM   8342  CB  LEU A 517     -38.802 -36.042 -25.057  1.00  0.630          C  
ATOM   8343  CG  LEU A 517     -38.023 -37.368 -25.028  1.00  0.630          C  
ATOM   8344  CD1 LEU A 517     -38.906 -38.524 -25.460  1.00  0.630          C  
ATOM   8345  CD2 LEU A 517     -36.813 -37.208 -25.984  1.00  0.630          C  
ATOM   8346  H   LEU A 517     -40.027 -33.873 -25.060  1.00  0.500          H  
ATOM   8347  HA  LEU A 517     -40.837 -36.460 -24.607  1.00  0.550          H  
ATOM   8348 1HB  LEU A 517     -39.136 -35.925 -26.065  1.00  0.750          H  
ATOM   8349 2HB  LEU A 517     -38.106 -35.243 -24.887  1.00  0.750          H  
ATOM   8350  HG  LEU A 517     -37.668 -37.568 -24.018  1.00  0.750          H  
ATOM   8351 1HD1 LEU A 517     -38.335 -39.453 -25.439  1.00  0.750          H  
ATOM   8352 2HD1 LEU A 517     -39.713 -38.590 -24.757  1.00  0.750          H  
ATOM   8353 3HD1 LEU A 517     -39.291 -38.362 -26.461  1.00  0.750          H  
ATOM   8354 1HD2 LEU A 517     -36.218 -38.111 -25.999  1.00  0.750          H  
ATOM   8355 2HD2 LEU A 517     -37.160 -37.002 -26.982  1.00  0.750          H  
ATOM   8356 3HD2 LEU A 517     -36.193 -36.376 -25.641  1.00  0.750          H  
ATOM   8357  N   PRO A 518     -39.000 -35.695 -21.840  1.00  0.430          N  
ATOM   8358  CA  PRO A 518     -38.885 -36.052 -20.436  1.00  0.460          C  
ATOM   8359  C   PRO A 518     -40.133 -35.707 -19.625  1.00  0.410          C  
ATOM   8360  O   PRO A 518     -40.435 -36.387 -18.650  1.00  0.410          O  
ATOM   8361  CB  PRO A 518     -37.675 -35.232 -19.971  1.00  0.690          C  
ATOM   8362  CG  PRO A 518     -37.592 -34.103 -20.931  1.00  0.690          C  
ATOM   8363  CD  PRO A 518     -38.068 -34.688 -22.250  1.00  0.690          C  
ATOM   8364  HA  PRO A 518     -38.661 -37.125 -20.360  1.00  0.550          H  
ATOM   8365 1HB  PRO A 518     -37.809 -34.912 -18.924  1.00  0.830          H  
ATOM   8366 2HB  PRO A 518     -36.772 -35.842 -20.019  1.00  0.830          H  
ATOM   8367 1HG  PRO A 518     -38.209 -33.251 -20.602  1.00  0.830          H  
ATOM   8368 2HG  PRO A 518     -36.559 -33.730 -21.003  1.00  0.830          H  
ATOM   8369 1HD  PRO A 518     -38.557 -33.929 -22.788  1.00  0.830          H  
ATOM   8370 2HD  PRO A 518     -37.225 -35.123 -22.798  1.00  0.830          H  
ATOM   8371  N   VAL A 519     -40.924 -34.724 -20.069  1.00  0.420          N  
ATOM   8372  CA  VAL A 519     -42.135 -34.368 -19.341  1.00  0.440          C  
ATOM   8373  C   VAL A 519     -43.210 -35.450 -19.549  1.00  0.420          C  
ATOM   8374  O   VAL A 519     -43.896 -35.859 -18.601  1.00  0.460          O  
ATOM   8375  CB  VAL A 519     -42.574 -32.952 -19.757  1.00  0.610          C  
ATOM   8376  CG1 VAL A 519     -43.860 -32.592 -19.174  1.00  0.610          C  
ATOM   8377  CG2 VAL A 519     -41.530 -31.968 -19.273  1.00  0.610          C  
ATOM   8378  H   VAL A 519     -40.657 -34.128 -20.867  1.00  0.500          H  
ATOM   8379  HA  VAL A 519     -41.894 -34.335 -18.278  1.00  0.530          H  
ATOM   8380  HB  VAL A 519     -42.668 -32.920 -20.832  1.00  0.730          H  
ATOM   8381 1HG1 VAL A 519     -44.139 -31.599 -19.503  1.00  0.730          H  
ATOM   8382 2HG1 VAL A 519     -44.570 -33.275 -19.475  1.00  0.730          H  
ATOM   8383 3HG1 VAL A 519     -43.774 -32.612 -18.120  1.00  0.730          H  
ATOM   8384 1HG2 VAL A 519     -41.796 -30.968 -19.554  1.00  0.730          H  
ATOM   8385 2HG2 VAL A 519     -41.463 -32.027 -18.187  1.00  0.730          H  
ATOM   8386 3HG2 VAL A 519     -40.566 -32.213 -19.703  1.00  0.730          H  
ATOM   8387  N   MET A 520     -43.407 -35.865 -20.803  1.00  0.440          N  
ATOM   8388  CA  MET A 520     -44.348 -36.920 -21.151  1.00  0.480          C  
ATOM   8389  C   MET A 520     -43.936 -38.217 -20.478  1.00  0.490          C  
ATOM   8390  O   MET A 520     -44.782 -38.939 -19.955  1.00  0.550          O  
ATOM   8391  CB  MET A 520     -44.369 -37.140 -22.662  1.00  0.660          C  
ATOM   8392  CG  MET A 520     -45.026 -36.053 -23.474  1.00  0.660          C  
ATOM   8393  SD  MET A 520     -45.203 -36.484 -25.226  1.00  0.660          S  
ATOM   8394  CE  MET A 520     -43.532 -36.348 -25.822  1.00  0.660          C  
ATOM   8395  H   MET A 520     -42.847 -35.442 -21.530  1.00  0.530          H  
ATOM   8396  HA  MET A 520     -45.341 -36.645 -20.797  1.00  0.580          H  
ATOM   8397 1HB  MET A 520     -43.336 -37.221 -23.002  1.00  0.790          H  
ATOM   8398 2HB  MET A 520     -44.851 -38.070 -22.888  1.00  0.790          H  
ATOM   8399 1HG  MET A 520     -46.006 -35.872 -23.068  1.00  0.790          H  
ATOM   8400 2HG  MET A 520     -44.460 -35.132 -23.396  1.00  0.790          H  
ATOM   8401 1HE  MET A 520     -43.518 -36.536 -26.873  1.00  0.790          H  
ATOM   8402 2HE  MET A 520     -43.163 -35.350 -25.646  1.00  0.790          H  
ATOM   8403 3HE  MET A 520     -42.906 -37.067 -25.315  1.00  0.790          H  
ATOM   8404  N   LEU A 521     -42.627 -38.500 -20.473  1.00  0.490          N  
ATOM   8405  CA  LEU A 521     -42.105 -39.698 -19.844  1.00  0.540          C  
ATOM   8406  C   LEU A 521     -42.271 -39.720 -18.332  1.00  0.530          C  
ATOM   8407  O   LEU A 521     -42.690 -40.745 -17.804  1.00  0.630          O  
ATOM   8408  CB  LEU A 521     -40.629 -39.860 -20.220  1.00  0.740          C  
ATOM   8409  CG  LEU A 521     -40.327 -40.277 -21.682  1.00  0.740          C  
ATOM   8410  CD1 LEU A 521     -38.858 -40.091 -21.947  1.00  0.740          C  
ATOM   8411  CD2 LEU A 521     -40.695 -41.765 -21.899  1.00  0.740          C  
ATOM   8412  H   LEU A 521     -41.972 -37.879 -20.954  1.00  0.590          H  
ATOM   8413  HA  LEU A 521     -42.659 -40.540 -20.235  1.00  0.650          H  
ATOM   8414 1HB  LEU A 521     -40.150 -38.905 -20.051  1.00  0.880          H  
ATOM   8415 2HB  LEU A 521     -40.172 -40.570 -19.570  1.00  0.880          H  
ATOM   8416  HG  LEU A 521     -40.892 -39.653 -22.369  1.00  0.880          H  
ATOM   8417 1HD1 LEU A 521     -38.634 -40.377 -22.972  1.00  0.880          H  
ATOM   8418 2HD1 LEU A 521     -38.598 -39.045 -21.803  1.00  0.880          H  
ATOM   8419 3HD1 LEU A 521     -38.277 -40.708 -21.263  1.00  0.880          H  
ATOM   8420 1HD2 LEU A 521     -40.464 -42.039 -22.927  1.00  0.880          H  
ATOM   8421 2HD2 LEU A 521     -40.117 -42.390 -21.217  1.00  0.880          H  
ATOM   8422 3HD2 LEU A 521     -41.744 -41.930 -21.724  1.00  0.880          H  
ATOM   8423  N   THR A 522     -42.024 -38.609 -17.620  1.00  0.480          N  
ATOM   8424  CA  THR A 522     -42.200 -38.639 -16.169  1.00  0.550          C  
ATOM   8425  C   THR A 522     -43.668 -38.498 -15.798  1.00  0.530          C  
ATOM   8426  O   THR A 522     -44.074 -38.916 -14.713  1.00  0.620          O  
ATOM   8427  CB  THR A 522     -41.397 -37.544 -15.450  1.00  0.740          C  
ATOM   8428  OG1 THR A 522     -41.827 -36.266 -15.943  1.00  0.740          O  
ATOM   8429  CG2 THR A 522     -39.874 -37.752 -15.662  1.00  0.740          C  
ATOM   8430  H   THR A 522     -41.657 -37.756 -18.055  1.00  0.580          H  
ATOM   8431  HA  THR A 522     -41.853 -39.599 -15.795  1.00  0.660          H  
ATOM   8432  HB  THR A 522     -41.617 -37.589 -14.385  1.00  0.890          H  
ATOM   8433  HG1 THR A 522     -41.821 -35.602 -15.229  1.00  0.890          H  
ATOM   8434 1HG2 THR A 522     -39.332 -36.977 -15.140  1.00  0.890          H  
ATOM   8435 2HG2 THR A 522     -39.580 -38.726 -15.267  1.00  0.890          H  
ATOM   8436 3HG2 THR A 522     -39.638 -37.710 -16.717  1.00  0.890          H  
ATOM   8437  N   GLY A 523     -44.484 -38.005 -16.728  1.00  0.600          N  
ATOM   8438  CA  GLY A 523     -45.909 -37.892 -16.513  1.00  0.670          C  
ATOM   8439  C   GLY A 523     -46.319 -36.570 -15.916  1.00  0.690          C  
ATOM   8440  O   GLY A 523     -47.226 -36.507 -15.089  1.00  0.810          O  
ATOM   8441  H   GLY A 523     -44.094 -37.595 -17.578  1.00  0.720          H  
ATOM   8442 1HA  GLY A 523     -46.385 -37.995 -17.475  1.00  0.800          H  
ATOM   8443 2HA  GLY A 523     -46.255 -38.712 -15.885  1.00  0.800          H  
ATOM   8444  N   ASN A 524     -45.634 -35.503 -16.313  1.00  0.610          N  
ATOM   8445  CA  ASN A 524     -45.947 -34.180 -15.808  1.00  0.650          C  
ATOM   8446  C   ASN A 524     -46.831 -33.340 -16.740  1.00  0.620          C  
ATOM   8447  O   ASN A 524     -47.126 -32.184 -16.451  1.00  0.710          O  
ATOM   8448  CB  ASN A 524     -44.651 -33.476 -15.456  1.00  0.890          C  
ATOM   8449  CG  ASN A 524     -44.009 -34.035 -14.218  1.00  0.890          C  
ATOM   8450  OD1 ASN A 524     -42.925 -34.660 -14.236  1.00  0.890          O  
ATOM   8451  ND2 ASN A 524     -44.659 -33.802 -13.108  1.00  0.890          N  
ATOM   8452  H   ASN A 524     -44.886 -35.623 -17.004  1.00  0.730          H  
ATOM   8453  HA  ASN A 524     -46.511 -34.302 -14.883  1.00  0.780          H  
ATOM   8454 1HB  ASN A 524     -43.946 -33.620 -16.250  1.00  1.070          H  
ATOM   8455 2HB  ASN A 524     -44.817 -32.419 -15.334  1.00  1.070          H  
ATOM   8456 1HD2 ASN A 524     -44.281 -34.117 -12.218  1.00  1.070          H  
ATOM   8457 2HD2 ASN A 524     -45.516 -33.261 -13.120  1.00  1.070          H  
ATOM   8458  N   VAL A 525     -47.332 -33.907 -17.831  1.00  0.650          N  
ATOM   8459  CA  VAL A 525     -48.209 -33.082 -18.658  1.00  0.630          C  
ATOM   8460  C   VAL A 525     -49.621 -33.171 -18.085  1.00  0.600          C  
ATOM   8461  O   VAL A 525     -50.162 -34.274 -17.967  1.00  0.650          O  
ATOM   8462  CB  VAL A 525     -48.263 -33.518 -20.158  1.00  0.890          C  
ATOM   8463  CG1 VAL A 525     -49.244 -32.624 -20.920  1.00  0.890          C  
ATOM   8464  CG2 VAL A 525     -46.916 -33.476 -20.787  1.00  0.890          C  
ATOM   8465  H   VAL A 525     -47.109 -34.868 -18.059  1.00  0.780          H  
ATOM   8466  HA  VAL A 525     -47.874 -32.045 -18.612  1.00  0.760          H  
ATOM   8467  HB  VAL A 525     -48.624 -34.497 -20.227  1.00  1.070          H  
ATOM   8468 1HG1 VAL A 525     -49.289 -32.935 -21.951  1.00  1.070          H  
ATOM   8469 2HG1 VAL A 525     -50.236 -32.696 -20.491  1.00  1.070          H  
ATOM   8470 3HG1 VAL A 525     -48.900 -31.600 -20.872  1.00  1.070          H  
ATOM   8471 1HG2 VAL A 525     -46.981 -33.786 -21.827  1.00  1.070          H  
ATOM   8472 2HG2 VAL A 525     -46.518 -32.466 -20.737  1.00  1.070          H  
ATOM   8473 3HG2 VAL A 525     -46.286 -34.166 -20.258  1.00  1.070          H  
ATOM   8474  N   GLY A 526     -50.234 -32.015 -17.788  1.00  0.570          N  
ATOM   8475  CA  GLY A 526     -51.604 -31.987 -17.272  1.00  0.610          C  
ATOM   8476  C   GLY A 526     -51.807 -31.889 -15.747  1.00  0.530          C  
ATOM   8477  O   GLY A 526     -52.915 -32.145 -15.276  1.00  0.600          O  
ATOM   8478  H   GLY A 526     -49.735 -31.142 -17.914  1.00  0.680          H  
ATOM   8479 1HA  GLY A 526     -52.123 -31.159 -17.751  1.00  0.730          H  
ATOM   8480 2HA  GLY A 526     -52.112 -32.872 -17.626  1.00  0.730          H  
ATOM   8481  N   TYR A 527     -50.777 -31.537 -14.969  1.00  0.460          N  
ATOM   8482  CA  TYR A 527     -50.953 -31.431 -13.518  1.00  0.460          C  
ATOM   8483  C   TYR A 527     -50.505 -30.068 -12.982  1.00  0.420          C  
ATOM   8484  O   TYR A 527     -49.470 -29.539 -13.385  1.00  0.430          O  
ATOM   8485  CB  TYR A 527     -50.160 -32.537 -12.837  1.00  0.640          C  
ATOM   8486  CG  TYR A 527     -50.581 -33.905 -13.281  1.00  0.640          C  
ATOM   8487  CD1 TYR A 527     -49.922 -34.499 -14.342  1.00  0.640          C  
ATOM   8488  CD2 TYR A 527     -51.625 -34.563 -12.653  1.00  0.640          C  
ATOM   8489  CE1 TYR A 527     -50.292 -35.734 -14.766  1.00  0.640          C  
ATOM   8490  CE2 TYR A 527     -52.001 -35.816 -13.085  1.00  0.640          C  
ATOM   8491  CZ  TYR A 527     -51.341 -36.404 -14.138  1.00  0.640          C  
ATOM   8492  OH  TYR A 527     -51.710 -37.664 -14.559  1.00  0.640          O  
ATOM   8493  H   TYR A 527     -49.877 -31.320 -15.383  1.00  0.550          H  
ATOM   8494  HA  TYR A 527     -52.006 -31.553 -13.281  1.00  0.550          H  
ATOM   8495 1HB  TYR A 527     -49.098 -32.417 -13.060  1.00  0.770          H  
ATOM   8496 2HB  TYR A 527     -50.282 -32.470 -11.755  1.00  0.770          H  
ATOM   8497  HD1 TYR A 527     -49.102 -33.983 -14.841  1.00  0.770          H  
ATOM   8498  HD2 TYR A 527     -52.148 -34.094 -11.820  1.00  0.770          H  
ATOM   8499  HE1 TYR A 527     -49.759 -36.179 -15.589  1.00  0.770          H  
ATOM   8500  HE2 TYR A 527     -52.820 -36.338 -12.594  1.00  0.770          H  
ATOM   8501  HH  TYR A 527     -51.265 -37.859 -15.387  1.00  0.770          H  
ATOM   8502  N   PHE A 528     -51.230 -29.522 -12.006  1.00  0.440          N  
ATOM   8503  CA  PHE A 528     -50.844 -28.210 -11.481  1.00  0.450          C  
ATOM   8504  C   PHE A 528     -49.441 -28.272 -10.880  1.00  0.430          C  
ATOM   8505  O   PHE A 528     -49.095 -29.249 -10.212  1.00  0.440          O  
ATOM   8506  CB  PHE A 528     -51.821 -27.722 -10.391  1.00  0.630          C  
ATOM   8507  CG  PHE A 528     -53.238 -27.397 -10.872  1.00  0.630          C  
ATOM   8508  CD1 PHE A 528     -54.338 -28.044 -10.315  1.00  0.630          C  
ATOM   8509  CD2 PHE A 528     -53.472 -26.466 -11.875  1.00  0.630          C  
ATOM   8510  CE1 PHE A 528     -55.624 -27.759 -10.744  1.00  0.630          C  
ATOM   8511  CE2 PHE A 528     -54.762 -26.198 -12.312  1.00  0.630          C  
ATOM   8512  CZ  PHE A 528     -55.832 -26.844 -11.745  1.00  0.630          C  
ATOM   8513  H   PHE A 528     -52.061 -29.985 -11.664  1.00  0.530          H  
ATOM   8514  HA  PHE A 528     -50.829 -27.488 -12.300  1.00  0.540          H  
ATOM   8515 1HB  PHE A 528     -51.887 -28.465  -9.601  1.00  0.750          H  
ATOM   8516 2HB  PHE A 528     -51.407 -26.812  -9.940  1.00  0.750          H  
ATOM   8517  HD1 PHE A 528     -54.185 -28.776  -9.521  1.00  0.750          H  
ATOM   8518  HD2 PHE A 528     -52.623 -25.931 -12.324  1.00  0.750          H  
ATOM   8519  HE1 PHE A 528     -56.475 -28.267 -10.290  1.00  0.750          H  
ATOM   8520  HE2 PHE A 528     -54.928 -25.460 -13.099  1.00  0.750          H  
ATOM   8521  HZ  PHE A 528     -56.842 -26.627 -12.084  1.00  0.750          H  
ATOM   8522  N   GLY A 529     -48.635 -27.230 -11.117  1.00  0.430          N  
ATOM   8523  CA  GLY A 529     -47.282 -27.134 -10.557  1.00  0.440          C  
ATOM   8524  C   GLY A 529     -46.187 -27.862 -11.359  1.00  0.440          C  
ATOM   8525  O   GLY A 529     -45.023 -27.862 -10.956  1.00  0.480          O  
ATOM   8526  H   GLY A 529     -48.968 -26.447 -11.702  1.00  0.520          H  
ATOM   8527 1HA  GLY A 529     -47.022 -26.075 -10.477  1.00  0.530          H  
ATOM   8528 2HA  GLY A 529     -47.296 -27.521  -9.539  1.00  0.530          H  
ATOM   8529  N   SER A 530     -46.533 -28.470 -12.497  1.00  0.420          N  
ATOM   8530  CA  SER A 530     -45.530 -29.196 -13.281  1.00  0.450          C  
ATOM   8531  C   SER A 530     -45.788 -29.163 -14.791  1.00  0.450          C  
ATOM   8532  O   SER A 530     -46.790 -28.620 -15.246  1.00  0.590          O  
ATOM   8533  CB  SER A 530     -45.426 -30.611 -12.768  1.00  0.620          C  
ATOM   8534  OG  SER A 530     -46.589 -31.352 -12.955  1.00  0.620          O  
ATOM   8535  H   SER A 530     -47.516 -28.490 -12.791  1.00  0.500          H  
ATOM   8536  HA  SER A 530     -44.568 -28.740 -13.097  1.00  0.540          H  
ATOM   8537 1HB  SER A 530     -44.618 -31.100 -13.262  1.00  0.740          H  
ATOM   8538 2HB  SER A 530     -45.189 -30.582 -11.732  1.00  0.740          H  
ATOM   8539  HG  SER A 530     -47.208 -31.008 -12.295  1.00  0.740          H  
ATOM   8540  N   GLY A 531     -44.848 -29.671 -15.589  1.00  0.530          N  
ATOM   8541  CA  GLY A 531     -45.065 -29.729 -17.041  1.00  0.540          C  
ATOM   8542  C   GLY A 531     -44.254 -28.719 -17.859  1.00  0.480          C  
ATOM   8543  O   GLY A 531     -43.462 -27.955 -17.308  1.00  0.580          O  
ATOM   8544  H   GLY A 531     -44.006 -30.070 -15.165  1.00  0.640          H  
ATOM   8545 1HA  GLY A 531     -44.838 -30.733 -17.373  1.00  0.650          H  
ATOM   8546 2HA  GLY A 531     -46.127 -29.587 -17.244  1.00  0.650          H  
ATOM   8547  N   SER A 532     -44.434 -28.746 -19.187  1.00  0.610          N  
ATOM   8548  CA  SER A 532     -43.678 -27.901 -20.125  1.00  0.600          C  
ATOM   8549  C   SER A 532     -44.449 -26.649 -20.619  1.00  0.580          C  
ATOM   8550  O   SER A 532     -45.596 -26.741 -21.070  1.00  0.700          O  
ATOM   8551  CB  SER A 532     -43.215 -28.733 -21.290  1.00  0.840          C  
ATOM   8552  OG  SER A 532     -42.618 -27.936 -22.242  1.00  0.840          O  
ATOM   8553  H   SER A 532     -45.120 -29.380 -19.566  1.00  0.730          H  
ATOM   8554  HA  SER A 532     -42.788 -27.562 -19.608  1.00  0.720          H  
ATOM   8555 1HB  SER A 532     -42.506 -29.461 -20.957  1.00  1.010          H  
ATOM   8556 2HB  SER A 532     -44.047 -29.260 -21.697  1.00  1.010          H  
ATOM   8557  HG  SER A 532     -42.280 -28.529 -22.919  1.00  1.010          H  
ATOM   8558  N   HIS A 533     -43.815 -25.468 -20.506  1.00  0.470          N  
ATOM   8559  CA  HIS A 533     -44.419 -24.164 -20.859  1.00  0.510          C  
ATOM   8560  C   HIS A 533     -43.763 -23.350 -21.988  1.00  0.450          C  
ATOM   8561  O   HIS A 533     -42.574 -23.007 -21.933  1.00  0.570          O  
ATOM   8562  CB  HIS A 533     -44.393 -23.272 -19.625  1.00  0.700          C  
ATOM   8563  CG  HIS A 533     -44.904 -21.852 -19.791  1.00  0.700          C  
ATOM   8564  ND1 HIS A 533     -46.241 -21.510 -19.747  1.00  0.700          N  
ATOM   8565  CD2 HIS A 533     -44.226 -20.695 -19.994  1.00  0.700          C  
ATOM   8566  CE1 HIS A 533     -46.347 -20.188 -19.894  1.00  0.700          C  
ATOM   8567  NE2 HIS A 533     -45.150 -19.685 -20.055  1.00  0.700          N  
ATOM   8568  H   HIS A 533     -42.870 -25.498 -20.117  1.00  0.560          H  
ATOM   8569  HA  HIS A 533     -45.456 -24.330 -21.145  1.00  0.610          H  
ATOM   8570 1HB  HIS A 533     -44.938 -23.748 -18.816  1.00  0.840          H  
ATOM   8571 2HB  HIS A 533     -43.386 -23.200 -19.320  1.00  0.840          H  
ATOM   8572  HD2 HIS A 533     -43.148 -20.595 -20.087  1.00  0.840          H  
ATOM   8573  HE1 HIS A 533     -47.283 -19.616 -19.888  1.00  0.840          H  
ATOM   8574  HE2 HIS A 533     -44.965 -18.710 -20.196  1.00  0.840          H  
ATOM   8575  N   THR A 534     -44.588 -22.953 -22.964  1.00  0.430          N  
ATOM   8576  CA  THR A 534     -44.129 -22.125 -24.089  1.00  0.420          C  
ATOM   8577  C   THR A 534     -44.470 -20.650 -23.885  1.00  0.440          C  
ATOM   8578  O   THR A 534     -45.648 -20.293 -23.853  1.00  0.570          O  
ATOM   8579  CB  THR A 534     -44.840 -22.551 -25.408  1.00  0.590          C  
ATOM   8580  OG1 THR A 534     -44.540 -23.905 -25.705  1.00  0.590          O  
ATOM   8581  CG2 THR A 534     -44.391 -21.675 -26.595  1.00  0.590          C  
ATOM   8582  H   THR A 534     -45.545 -23.281 -22.928  1.00  0.520          H  
ATOM   8583  HA  THR A 534     -43.047 -22.221 -24.188  1.00  0.500          H  
ATOM   8584  HB  THR A 534     -45.922 -22.449 -25.282  1.00  0.710          H  
ATOM   8585  HG1 THR A 534     -44.926 -24.466 -25.014  1.00  0.710          H  
ATOM   8586 1HG2 THR A 534     -44.911 -22.001 -27.494  1.00  0.710          H  
ATOM   8587 2HG2 THR A 534     -44.628 -20.625 -26.411  1.00  0.710          H  
ATOM   8588 3HG2 THR A 534     -43.319 -21.775 -26.740  1.00  0.710          H  
ATOM   8589  N   TRP A 535     -43.451 -19.791 -23.787  1.00  0.450          N  
ATOM   8590  CA  TRP A 535     -43.680 -18.353 -23.642  1.00  0.580          C  
ATOM   8591  C   TRP A 535     -43.950 -17.713 -25.002  1.00  0.670          C  
ATOM   8592  O   TRP A 535     -43.276 -18.043 -25.982  1.00  1.090          O  
ATOM   8593  CB  TRP A 535     -42.504 -17.648 -22.976  1.00  0.760          C  
ATOM   8594  CG  TRP A 535     -42.758 -16.178 -22.739  1.00  0.760          C  
ATOM   8595  CD1 TRP A 535     -43.861 -15.625 -22.147  1.00  0.760          C  
ATOM   8596  CD2 TRP A 535     -41.903 -15.071 -23.084  1.00  0.760          C  
ATOM   8597  NE1 TRP A 535     -43.743 -14.268 -22.108  1.00  0.760          N  
ATOM   8598  CE2 TRP A 535     -42.557 -13.907 -22.671  1.00  0.760          C  
ATOM   8599  CE3 TRP A 535     -40.655 -14.972 -23.698  1.00  0.760          C  
ATOM   8600  CZ2 TRP A 535     -42.008 -12.654 -22.852  1.00  0.760          C  
ATOM   8601  CZ3 TRP A 535     -40.107 -13.716 -23.882  1.00  0.760          C  
ATOM   8602  CH2 TRP A 535     -40.767 -12.586 -23.470  1.00  0.760          C  
ATOM   8603  H   TRP A 535     -42.486 -20.144 -23.794  1.00  0.540          H  
ATOM   8604  HA  TRP A 535     -44.562 -18.212 -23.022  1.00  0.700          H  
ATOM   8605 1HB  TRP A 535     -42.289 -18.127 -22.027  1.00  0.910          H  
ATOM   8606 2HB  TRP A 535     -41.620 -17.754 -23.601  1.00  0.910          H  
ATOM   8607  HD1 TRP A 535     -44.713 -16.179 -21.766  1.00  0.910          H  
ATOM   8608  HE1 TRP A 535     -44.417 -13.604 -21.728  1.00  0.910          H  
ATOM   8609  HE3 TRP A 535     -40.119 -15.859 -24.031  1.00  0.910          H  
ATOM   8610  HZ2 TRP A 535     -42.520 -11.742 -22.526  1.00  0.910          H  
ATOM   8611  HZ3 TRP A 535     -39.127 -13.653 -24.368  1.00  0.910          H  
ATOM   8612  HH2 TRP A 535     -40.301 -11.614 -23.631  1.00  0.910          H  
ATOM   8613  N   ALA A 536     -44.936 -16.813 -25.074  1.00  0.780          N  
ATOM   8614  CA  ALA A 536     -45.238 -16.119 -26.325  1.00  0.980          C  
ATOM   8615  C   ALA A 536     -45.941 -14.762 -26.079  1.00  0.930          C  
ATOM   8616  O   ALA A 536     -46.585 -14.532 -25.047  1.00  1.570          O  
ATOM   8617  CB  ALA A 536     -46.059 -17.036 -27.210  1.00  1.290          C  
ATOM   8618  H   ALA A 536     -45.473 -16.600 -24.246  1.00  0.940          H  
ATOM   8619  HA  ALA A 536     -44.298 -15.902 -26.838  1.00  1.180          H  
ATOM   8620 1HB  ALA A 536     -46.267 -16.543 -28.150  1.00  1.550          H  
ATOM   8621 2HB  ALA A 536     -45.504 -17.957 -27.401  1.00  1.550          H  
ATOM   8622 3HB  ALA A 536     -46.952 -17.277 -26.718  1.00  1.550          H  
ATOM   8623  N   GLY A 537     -45.847 -13.877 -27.073  1.00  0.870          N  
ATOM   8624  CA  GLY A 537     -46.375 -12.502 -27.069  1.00  0.970          C  
ATOM   8625  C   GLY A 537     -47.886 -12.314 -27.152  1.00  1.030          C  
ATOM   8626  O   GLY A 537     -48.427 -11.922 -28.189  1.00  1.670          O  
ATOM   8627  H   GLY A 537     -45.319 -14.150 -27.908  1.00  1.040          H  
ATOM   8628 1HA  GLY A 537     -46.012 -11.993 -26.177  1.00  1.160          H  
ATOM   8629 2HA  GLY A 537     -45.924 -11.976 -27.912  1.00  1.160          H  
ATOM   8630  N   ASN A 538     -48.570 -12.624 -26.057  1.00  0.890          N  
ATOM   8631  CA  ASN A 538     -50.028 -12.445 -25.929  1.00  1.080          C  
ATOM   8632  C   ASN A 538     -50.791 -13.074 -27.061  1.00  0.910          C  
ATOM   8633  O   ASN A 538     -51.752 -12.501 -27.570  1.00  1.560          O  
ATOM   8634  CB  ASN A 538     -50.485 -10.994 -25.915  1.00  1.440          C  
ATOM   8635  CG  ASN A 538     -50.054 -10.173 -24.807  1.00  1.440          C  
ATOM   8636  OD1 ASN A 538     -49.642 -10.627 -23.736  1.00  1.440          O  
ATOM   8637  ND2 ASN A 538     -50.205  -8.908 -25.014  1.00  1.440          N  
ATOM   8638  H   ASN A 538     -48.005 -13.009 -25.294  1.00  1.070          H  
ATOM   8639  HA  ASN A 538     -50.340 -12.942 -25.019  1.00  1.300          H  
ATOM   8640 1HB  ASN A 538     -50.172 -10.515 -26.834  1.00  1.720          H  
ATOM   8641 2HB  ASN A 538     -51.573 -10.972 -25.917  1.00  1.720          H  
ATOM   8642 1HD2 ASN A 538     -49.958  -8.244 -24.315  1.00  1.720          H  
ATOM   8643 2HD2 ASN A 538     -50.589  -8.598 -25.885  1.00  1.720          H  
ATOM   8644  N   TYR A 539     -50.392 -14.250 -27.438  1.00  1.290          N  
ATOM   8645  CA  TYR A 539     -51.015 -14.962 -28.523  1.00  1.990          C  
ATOM   8646  C   TYR A 539     -52.425 -15.462 -28.172  1.00  1.730          C  
ATOM   8647  O   TYR A 539     -53.259 -15.744 -29.045  1.00  2.180          O  
ATOM   8648  CB  TYR A 539     -50.126 -16.150 -28.847  1.00  2.510          C  
ATOM   8649  CG  TYR A 539     -50.297 -17.188 -27.813  1.00  2.510          C  
ATOM   8650  CD1 TYR A 539     -51.229 -18.146 -28.006  1.00  2.510          C  
ATOM   8651  CD2 TYR A 539     -49.593 -17.146 -26.650  1.00  2.510          C  
ATOM   8652  CE1 TYR A 539     -51.469 -19.080 -27.065  1.00  2.510          C  
ATOM   8653  CE2 TYR A 539     -49.817 -18.080 -25.704  1.00  2.510          C  
ATOM   8654  CZ  TYR A 539     -50.756 -19.049 -25.915  1.00  2.510          C  
ATOM   8655  OH  TYR A 539     -50.997 -19.972 -24.981  1.00  2.510          O  
ATOM   8656  H   TYR A 539     -49.604 -14.662 -26.964  1.00  1.550          H  
ATOM   8657  HA  TYR A 539     -51.080 -14.286 -29.370  1.00  2.390          H  
ATOM   8658 1HB  TYR A 539     -50.378 -16.573 -29.805  1.00  3.010          H  
ATOM   8659 2HB  TYR A 539     -49.080 -15.841 -28.872  1.00  3.010          H  
ATOM   8660  HD1 TYR A 539     -51.788 -18.136 -28.917  1.00  3.010          H  
ATOM   8661  HD2 TYR A 539     -48.864 -16.367 -26.470  1.00  3.010          H  
ATOM   8662  HE1 TYR A 539     -52.230 -19.846 -27.228  1.00  3.010          H  
ATOM   8663  HE2 TYR A 539     -49.257 -18.051 -24.774  1.00  3.010          H  
ATOM   8664  HH  TYR A 539     -50.553 -19.705 -24.159  1.00  3.010          H  
ATOM   8665  N   LYS A 540     -52.699 -15.607 -26.875  1.00  1.530          N  
ATOM   8666  CA  LYS A 540     -53.918 -16.258 -26.440  1.00  1.680          C  
ATOM   8667  C   LYS A 540     -55.074 -15.315 -26.323  1.00  1.460          C  
ATOM   8668  O   LYS A 540     -55.608 -15.060 -25.238  1.00  1.960          O  
ATOM   8669  CB  LYS A 540     -53.715 -16.990 -25.122  1.00  2.290          C  
ATOM   8670  CG  LYS A 540     -54.871 -17.942 -24.706  1.00  2.290          C  
ATOM   8671  CD  LYS A 540     -54.374 -18.944 -23.634  1.00  2.290          C  
ATOM   8672  CE  LYS A 540     -54.275 -18.317 -22.283  1.00  2.290          C  
ATOM   8673  NZ  LYS A 540     -53.538 -19.190 -21.271  1.00  2.290          N  
ATOM   8674  H   LYS A 540     -52.035 -15.268 -26.200  1.00  1.840          H  
ATOM   8675  HA  LYS A 540     -54.185 -17.002 -27.192  1.00  2.020          H  
ATOM   8676 1HB  LYS A 540     -52.807 -17.534 -25.133  1.00  2.750          H  
ATOM   8677 2HB  LYS A 540     -53.629 -16.240 -24.349  1.00  2.750          H  
ATOM   8678 1HG  LYS A 540     -55.704 -17.373 -24.297  1.00  2.750          H  
ATOM   8679 2HG  LYS A 540     -55.218 -18.491 -25.582  1.00  2.750          H  
ATOM   8680 1HD  LYS A 540     -55.066 -19.783 -23.580  1.00  2.750          H  
ATOM   8681 2HD  LYS A 540     -53.388 -19.329 -23.910  1.00  2.750          H  
ATOM   8682 1HE  LYS A 540     -53.795 -17.394 -22.391  1.00  2.750          H  
ATOM   8683 2HE  LYS A 540     -55.285 -18.138 -21.911  1.00  2.750          H  
ATOM   8684 1HZ  LYS A 540     -53.504 -18.720 -20.366  1.00  2.750          H  
ATOM   8685 2HZ  LYS A 540     -54.005 -20.065 -21.166  1.00  2.750          H  
ATOM   8686 3HZ  LYS A 540     -52.549 -19.398 -21.564  1.00  2.750          H  
ATOM   8687  N   ALA A 541     -55.514 -14.839 -27.463  1.00  1.440          N  
ATOM   8688  CA  ALA A 541     -56.671 -13.975 -27.515  1.00  1.940          C  
ATOM   8689  C   ALA A 541     -57.848 -14.921 -27.433  1.00  2.100          C  
ATOM   8690  O   ALA A 541     -58.505 -15.202 -28.432  1.00  2.250          O  
ATOM   8691  CB  ALA A 541     -56.701 -13.129 -28.776  1.00  2.520          C  
ATOM   8692  H   ALA A 541     -54.993 -15.121 -28.299  1.00  1.730          H  
ATOM   8693  HA  ALA A 541     -56.676 -13.325 -26.639  1.00  2.330          H  
ATOM   8694 1HB  ALA A 541     -57.599 -12.517 -28.788  1.00  3.020          H  
ATOM   8695 2HB  ALA A 541     -55.821 -12.484 -28.805  1.00  3.020          H  
ATOM   8696 3HB  ALA A 541     -56.698 -13.784 -29.640  1.00  3.020          H  
ATOM   8697  N   GLY A 542     -58.090 -15.442 -26.224  1.00  2.560          N  
ATOM   8698  CA  GLY A 542     -59.046 -16.520 -25.930  1.00  3.000          C  
ATOM   8699  C   GLY A 542     -60.516 -16.131 -26.014  1.00  3.130          C  
ATOM   8700  O   GLY A 542     -61.293 -16.301 -25.070  1.00  3.710          O  
ATOM   8701  H   GLY A 542     -57.471 -15.114 -25.478  1.00  3.070          H  
ATOM   8702 1HA  GLY A 542     -58.862 -17.346 -26.617  1.00  3.600          H  
ATOM   8703 2HA  GLY A 542     -58.836 -16.904 -24.934  1.00  3.600          H  
ATOM   8704  N   ASN A 543     -60.862 -15.598 -27.164  1.00  2.880          N  
ATOM   8705  CA  ASN A 543     -62.162 -15.135 -27.570  1.00  3.030          C  
ATOM   8706  C   ASN A 543     -62.769 -16.246 -28.395  1.00  3.220          C  
ATOM   8707  O   ASN A 543     -62.053 -17.128 -28.878  1.00  3.550          O  
ATOM   8708  CB  ASN A 543     -62.025 -13.860 -28.371  1.00  4.180          C  
ATOM   8709  CG  ASN A 543     -61.438 -12.737 -27.569  1.00  4.180          C  
ATOM   8710  OD1 ASN A 543     -61.823 -12.475 -26.423  1.00  4.180          O  
ATOM   8711  ND2 ASN A 543     -60.489 -12.058 -28.160  1.00  4.180          N  
ATOM   8712  H   ASN A 543     -60.120 -15.538 -27.851  1.00  3.460          H  
ATOM   8713  HA  ASN A 543     -62.794 -14.967 -26.696  1.00  3.640          H  
ATOM   8714 1HB  ASN A 543     -61.387 -14.048 -29.234  1.00  5.020          H  
ATOM   8715 2HB  ASN A 543     -63.006 -13.562 -28.744  1.00  5.020          H  
ATOM   8716 1HD2 ASN A 543     -60.052 -11.294 -27.686  1.00  5.020          H  
ATOM   8717 2HD2 ASN A 543     -60.199 -12.305 -29.084  1.00  5.020          H  
ATOM   8718  N   PHE A 544     -64.072 -16.243 -28.572  1.00  3.430          N  
ATOM   8719  CA  PHE A 544     -64.644 -17.256 -29.437  1.00  3.680          C  
ATOM   8720  C   PHE A 544     -63.928 -17.159 -30.772  1.00  3.510          C  
ATOM   8721  O   PHE A 544     -63.742 -16.059 -31.302  1.00  3.720          O  
ATOM   8722  CB  PHE A 544     -66.107 -17.027 -29.636  1.00  5.050          C  
ATOM   8723  CG  PHE A 544     -66.766 -18.055 -30.428  1.00  5.050          C  
ATOM   8724  CD1 PHE A 544     -67.228 -19.201 -29.824  1.00  5.050          C  
ATOM   8725  CD2 PHE A 544     -66.925 -17.900 -31.789  1.00  5.050          C  
ATOM   8726  CE1 PHE A 544     -67.850 -20.170 -30.568  1.00  5.050          C  
ATOM   8727  CE2 PHE A 544     -67.537 -18.864 -32.533  1.00  5.050          C  
ATOM   8728  CZ  PHE A 544     -68.005 -20.002 -31.922  1.00  5.050          C  
ATOM   8729  H   PHE A 544     -64.658 -15.522 -28.137  1.00  4.120          H  
ATOM   8730  HA  PHE A 544     -64.474 -18.241 -29.005  1.00  4.420          H  
ATOM   8731 1HB  PHE A 544     -66.590 -16.981 -28.663  1.00  6.060          H  
ATOM   8732 2HB  PHE A 544     -66.254 -16.069 -30.125  1.00  6.060          H  
ATOM   8733  HD1 PHE A 544     -67.109 -19.327 -28.743  1.00  6.060          H  
ATOM   8734  HD2 PHE A 544     -66.548 -16.994 -32.277  1.00  6.060          H  
ATOM   8735  HE1 PHE A 544     -68.227 -21.073 -30.083  1.00  6.060          H  
ATOM   8736  HE2 PHE A 544     -67.653 -18.730 -33.608  1.00  6.060          H  
ATOM   8737  HZ  PHE A 544     -68.499 -20.770 -32.512  1.00  6.060          H  
ATOM   8738  N   GLN A 545     -63.532 -18.293 -31.337  1.00  3.590          N  
ATOM   8739  CA  GLN A 545     -62.784 -18.243 -32.578  1.00  3.740          C  
ATOM   8740  C   GLN A 545     -63.423 -17.392 -33.659  1.00  3.710          C  
ATOM   8741  O   GLN A 545     -64.531 -17.652 -34.132  1.00  3.960          O  
ATOM   8742  CB  GLN A 545     -62.576 -19.660 -33.113  1.00  5.180          C  
ATOM   8743  CG  GLN A 545     -61.768 -19.737 -34.398  1.00  5.180          C  
ATOM   8744  CD  GLN A 545     -61.504 -21.154 -34.815  1.00  5.180          C  
ATOM   8745  OE1 GLN A 545     -60.995 -21.948 -34.019  1.00  5.180          O  
ATOM   8746  NE2 GLN A 545     -61.850 -21.495 -36.048  1.00  5.180          N  
ATOM   8747  H   GLN A 545     -63.720 -19.173 -30.882  1.00  4.310          H  
ATOM   8748  HA  GLN A 545     -61.808 -17.814 -32.355  1.00  4.490          H  
ATOM   8749 1HB  GLN A 545     -62.069 -20.260 -32.359  1.00  6.210          H  
ATOM   8750 2HB  GLN A 545     -63.547 -20.121 -33.300  1.00  6.210          H  
ATOM   8751 1HG  GLN A 545     -62.331 -19.260 -35.201  1.00  6.210          H  
ATOM   8752 2HG  GLN A 545     -60.816 -19.231 -34.258  1.00  6.210          H  
ATOM   8753 1HE2 GLN A 545     -61.696 -22.429 -36.372  1.00  6.210          H  
ATOM   8754 2HE2 GLN A 545     -62.287 -20.819 -36.663  1.00  6.210          H  
ATOM   8755  N   ALA A 546     -62.650 -16.416 -34.111  1.00  3.860          N  
ATOM   8756  CA  ALA A 546     -63.029 -15.496 -35.166  1.00  4.320          C  
ATOM   8757  C   ALA A 546     -62.549 -16.030 -36.504  1.00  4.150          C  
ATOM   8758  O   ALA A 546     -61.531 -15.566 -37.013  1.00  4.580          O  
ATOM   8759  CB  ALA A 546     -62.448 -14.120 -34.884  1.00  5.860          C  
ATOM   8760  H   ALA A 546     -61.759 -16.286 -33.656  1.00  4.630          H  
ATOM   8761  HA  ALA A 546     -64.116 -15.432 -35.194  1.00  5.180          H  
ATOM   8762 1HB  ALA A 546     -62.741 -13.434 -35.651  1.00  7.040          H  
ATOM   8763 2HB  ALA A 546     -62.815 -13.761 -33.924  1.00  7.040          H  
ATOM   8764 3HB  ALA A 546     -61.368 -14.184 -34.855  1.00  7.040          H  
ATOM   8765  N   SER A 547     -63.210 -17.054 -37.042  1.00  3.890          N  
ATOM   8766  CA  SER A 547     -62.709 -17.684 -38.259  1.00  4.020          C  
ATOM   8767  C   SER A 547     -62.593 -16.682 -39.398  1.00  4.080          C  
ATOM   8768  O   SER A 547     -63.532 -15.940 -39.689  1.00  4.250          O  
ATOM   8769  CB  SER A 547     -63.631 -18.812 -38.689  1.00  5.580          C  
ATOM   8770  OG  SER A 547     -63.676 -19.846 -37.733  1.00  5.580          O  
ATOM   8771  H   SER A 547     -64.056 -17.414 -36.610  1.00  4.670          H  
ATOM   8772  HA  SER A 547     -61.718 -18.092 -38.056  1.00  4.820          H  
ATOM   8773 1HB  SER A 547     -64.633 -18.414 -38.842  1.00  6.690          H  
ATOM   8774 2HB  SER A 547     -63.290 -19.209 -39.645  1.00  6.690          H  
ATOM   8775  HG  SER A 547     -64.275 -20.508 -38.096  1.00  6.690          H  
ATOM   8776  N   LYS A 548     -61.468 -16.730 -40.098  1.00  4.350          N  
ATOM   8777  CA  LYS A 548     -61.193 -15.831 -41.207  1.00  4.790          C  
ATOM   8778  C   LYS A 548     -61.325 -16.505 -42.559  1.00  5.160          C  
ATOM   8779  O   LYS A 548     -61.323 -17.730 -42.669  1.00  5.650          O  
ATOM   8780  CB  LYS A 548     -59.794 -15.252 -41.062  1.00  6.530          C  
ATOM   8781  CG  LYS A 548     -59.599 -14.360 -39.832  1.00  6.530          C  
ATOM   8782  CD  LYS A 548     -58.126 -14.084 -39.588  1.00  6.530          C  
ATOM   8783  CE  LYS A 548     -57.507 -13.147 -40.628  1.00  6.530          C  
ATOM   8784  NZ  LYS A 548     -56.073 -12.983 -40.397  1.00  6.530          N  
ATOM   8785  H   LYS A 548     -60.759 -17.393 -39.818  1.00  5.220          H  
ATOM   8786  HA  LYS A 548     -61.916 -15.016 -41.177  1.00  5.750          H  
ATOM   8787 1HB  LYS A 548     -59.068 -16.066 -41.014  1.00  7.840          H  
ATOM   8788 2HB  LYS A 548     -59.568 -14.667 -41.945  1.00  7.840          H  
ATOM   8789 1HG  LYS A 548     -60.113 -13.418 -39.982  1.00  7.840          H  
ATOM   8790 2HG  LYS A 548     -60.023 -14.842 -38.952  1.00  7.840          H  
ATOM   8791 1HD  LYS A 548     -58.006 -13.640 -38.599  1.00  7.840          H  
ATOM   8792 2HD  LYS A 548     -57.589 -15.022 -39.605  1.00  7.840          H  
ATOM   8793 1HE  LYS A 548     -57.645 -13.549 -41.612  1.00  7.840          H  
ATOM   8794 2HE  LYS A 548     -57.988 -12.173 -40.573  1.00  7.840          H  
ATOM   8795 1HZ  LYS A 548     -55.635 -12.371 -41.099  1.00  7.840          H  
ATOM   8796 2HZ  LYS A 548     -55.910 -12.598 -39.486  1.00  7.840          H  
ATOM   8797 3HZ  LYS A 548     -55.631 -13.877 -40.461  1.00  7.840          H  
ATOM   8798  N   TRP A 549     -61.426 -15.682 -43.595  1.00  5.210          N  
ATOM   8799  CA  TRP A 549     -61.499 -16.147 -44.971  1.00  5.700          C  
ATOM   8800  C   TRP A 549     -60.167 -16.011 -45.715  1.00  5.920          C  
ATOM   8801  O   TRP A 549     -60.082 -16.345 -46.900  1.00  6.400          O  
ATOM   8802  CB  TRP A 549     -62.556 -15.343 -45.695  1.00  7.780          C  
ATOM   8803  CG  TRP A 549     -63.911 -15.538 -45.168  1.00  7.780          C  
ATOM   8804  CD1 TRP A 549     -64.577 -14.712 -44.322  1.00  7.780          C  
ATOM   8805  CD2 TRP A 549     -64.799 -16.627 -45.447  1.00  7.780          C  
ATOM   8806  NE1 TRP A 549     -65.807 -15.216 -44.048  1.00  7.780          N  
ATOM   8807  CE2 TRP A 549     -65.966 -16.391 -44.727  1.00  7.780          C  
ATOM   8808  CE3 TRP A 549     -64.700 -17.771 -46.235  1.00  7.780          C  
ATOM   8809  CZ2 TRP A 549     -67.037 -17.262 -44.766  1.00  7.780          C  
ATOM   8810  CZ3 TRP A 549     -65.775 -18.643 -46.278  1.00  7.780          C  
ATOM   8811  CH2 TRP A 549     -66.914 -18.393 -45.559  1.00  7.780          C  
ATOM   8812  H   TRP A 549     -61.435 -14.685 -43.435  1.00  6.250          H  
ATOM   8813  HA  TRP A 549     -61.791 -17.196 -44.965  1.00  6.840          H  
ATOM   8814 1HB  TRP A 549     -62.315 -14.310 -45.584  1.00  9.340          H  
ATOM   8815 2HB  TRP A 549     -62.549 -15.582 -46.754  1.00  9.340          H  
ATOM   8816  HD1 TRP A 549     -64.184 -13.779 -43.912  1.00  9.340          H  
ATOM   8817  HE1 TRP A 549     -66.472 -14.777 -43.434  1.00  9.340          H  
ATOM   8818  HE3 TRP A 549     -63.796 -17.975 -46.805  1.00  9.340          H  
ATOM   8819  HZ2 TRP A 549     -67.951 -17.088 -44.205  1.00  9.340          H  
ATOM   8820  HZ3 TRP A 549     -65.690 -19.535 -46.896  1.00  9.340          H  
ATOM   8821  HH2 TRP A 549     -67.742 -19.099 -45.614  1.00  9.340          H  
ATOM   8822  N   SER A 550     -59.145 -15.485 -45.031  1.00  5.810          N  
ATOM   8823  CA  SER A 550     -57.848 -15.227 -45.656  1.00  6.160          C  
ATOM   8824  C   SER A 550     -56.641 -15.132 -44.691  1.00  6.270          C  
ATOM   8825  O   SER A 550     -56.784 -14.933 -43.481  1.00  6.220          O  
ATOM   8826  CB  SER A 550     -57.963 -13.953 -46.483  1.00  8.480          C  
ATOM   8827  OG  SER A 550     -58.208 -12.825 -45.674  1.00  8.480          O  
ATOM   8828  H   SER A 550     -59.279 -15.258 -44.063  1.00  6.970          H  
ATOM   8829  HA  SER A 550     -57.652 -16.050 -46.342  1.00  7.390          H  
ATOM   8830 1HB  SER A 550     -57.041 -13.801 -47.045  1.00 10.180          H  
ATOM   8831 2HB  SER A 550     -58.768 -14.060 -47.207  1.00 10.180          H  
ATOM   8832  HG  SER A 550     -58.417 -12.107 -46.279  1.00 10.180          H  
ATOM   8833  N   GLY A 551     -55.446 -15.289 -45.277  1.00  6.700          N  
ATOM   8834  CA  GLY A 551     -54.121 -15.153 -44.648  1.00  7.070          C  
ATOM   8835  C   GLY A 551     -53.436 -13.933 -45.268  1.00  7.390          C  
ATOM   8836  O   GLY A 551     -54.079 -12.893 -45.416  1.00  7.530          O  
ATOM   8837  H   GLY A 551     -55.478 -15.487 -46.269  1.00  8.040          H  
ATOM   8838 1HA  GLY A 551     -54.228 -15.016 -43.572  1.00  8.480          H  
ATOM   8839 2HA  GLY A 551     -53.539 -16.056 -44.814  1.00  8.480          H  
ATOM   8840  N   PRO A 552     -52.134 -14.005 -45.620  1.00  7.760          N  
ATOM   8841  CA  PRO A 552     -51.076 -15.022 -45.483  1.00  7.960          C  
ATOM   8842  C   PRO A 552     -50.453 -15.158 -44.099  1.00  8.250          C  
ATOM   8843  O   PRO A 552     -50.411 -14.194 -43.340  1.00  8.740          O  
ATOM   8844  CB  PRO A 552     -49.986 -14.484 -46.412  1.00 11.940          C  
ATOM   8845  CG  PRO A 552     -50.201 -13.009 -46.418  1.00 11.940          C  
ATOM   8846  CD  PRO A 552     -51.696 -12.842 -46.341  1.00 11.940          C  
ATOM   8847  HA  PRO A 552     -51.444 -15.986 -45.845  1.00  9.550          H  
ATOM   8848 1HB  PRO A 552     -48.993 -14.750 -46.013  1.00 14.330          H  
ATOM   8849 2HB  PRO A 552     -50.047 -14.945 -47.377  1.00 14.330          H  
ATOM   8850 1HG  PRO A 552     -49.679 -12.546 -45.565  1.00 14.330          H  
ATOM   8851 2HG  PRO A 552     -49.777 -12.558 -47.327  1.00 14.330          H  
ATOM   8852 1HD  PRO A 552     -51.971 -11.976 -45.774  1.00 14.330          H  
ATOM   8853 2HD  PRO A 552     -52.144 -12.825 -47.343  1.00 14.330          H  
ATOM   8854  N   GLY A 553     -49.817 -16.303 -43.856  1.00  8.130          N  
ATOM   8855  CA  GLY A 553     -49.003 -16.602 -42.667  1.00  8.400          C  
ATOM   8856  C   GLY A 553     -47.641 -15.876 -42.543  1.00  8.990          C  
ATOM   8857  O   GLY A 553     -46.656 -16.491 -42.138  1.00  9.370          O  
ATOM   8858  H   GLY A 553     -49.906 -17.051 -44.529  1.00  9.760          H  
ATOM   8859 1HA  GLY A 553     -49.593 -16.465 -41.772  1.00 10.080          H  
ATOM   8860 2HA  GLY A 553     -48.782 -17.660 -42.705  1.00 10.080          H  
ATOM   8861  N   PHE A 554     -47.571 -14.609 -42.950  1.00  9.240          N  
ATOM   8862  CA  PHE A 554     -46.405 -13.678 -42.909  1.00  9.910          C  
ATOM   8863  C   PHE A 554     -45.113 -14.035 -43.684  1.00 10.000          C  
ATOM   8864  O   PHE A 554     -44.430 -13.150 -44.190  1.00  9.960          O  
ATOM   8865  CB  PHE A 554     -45.927 -13.469 -41.460  1.00 13.610          C  
ATOM   8866  CG  PHE A 554     -44.761 -12.496 -41.352  1.00 13.610          C  
ATOM   8867  CD1 PHE A 554     -44.997 -11.150 -41.350  1.00 13.610          C  
ATOM   8868  CD2 PHE A 554     -43.432 -12.932 -41.271  1.00 13.610          C  
ATOM   8869  CE1 PHE A 554     -43.973 -10.243 -41.279  1.00 13.610          C  
ATOM   8870  CE2 PHE A 554     -42.393 -12.020 -41.202  1.00 13.610          C  
ATOM   8871  CZ  PHE A 554     -42.671 -10.665 -41.209  1.00 13.610          C  
ATOM   8872  H   PHE A 554     -48.468 -14.235 -43.247  1.00 11.090          H  
ATOM   8873  HA  PHE A 554     -46.761 -12.719 -43.297  1.00 11.890          H  
ATOM   8874 1HB  PHE A 554     -46.746 -13.098 -40.847  1.00 16.330          H  
ATOM   8875 2HB  PHE A 554     -45.603 -14.415 -41.040  1.00 16.330          H  
ATOM   8876  HD1 PHE A 554     -46.014 -10.818 -41.396  1.00 16.330          H  
ATOM   8877  HD2 PHE A 554     -43.215 -14.002 -41.271  1.00 16.330          H  
ATOM   8878  HE1 PHE A 554     -44.202  -9.193 -41.271  1.00 16.330          H  
ATOM   8879  HE2 PHE A 554     -41.361 -12.376 -41.142  1.00 16.330          H  
ATOM   8880  HZ  PHE A 554     -41.871  -9.936 -41.147  1.00 16.330          H  
ATOM   8881  N   TYR A 555     -44.797 -15.318 -43.807  1.00 10.290          N  
ATOM   8882  CA  TYR A 555     -43.526 -15.769 -44.377  1.00 10.440          C  
ATOM   8883  C   TYR A 555     -43.235 -15.546 -45.859  1.00 10.670          C  
ATOM   8884  O   TYR A 555     -42.067 -15.605 -46.240  1.00 10.940          O  
ATOM   8885  CB  TYR A 555     -43.326 -17.271 -44.126  1.00 14.560          C  
ATOM   8886  CG  TYR A 555     -44.256 -18.176 -44.923  1.00 14.560          C  
ATOM   8887  CD1 TYR A 555     -43.967 -18.513 -46.260  1.00 14.560          C  
ATOM   8888  CD2 TYR A 555     -45.371 -18.701 -44.314  1.00 14.560          C  
ATOM   8889  CE1 TYR A 555     -44.812 -19.333 -46.955  1.00 14.560          C  
ATOM   8890  CE2 TYR A 555     -46.188 -19.539 -45.002  1.00 14.560          C  
ATOM   8891  CZ  TYR A 555     -45.916 -19.847 -46.320  1.00 14.560          C  
ATOM   8892  OH  TYR A 555     -46.746 -20.669 -46.988  1.00 14.560          O  
ATOM   8893  H   TYR A 555     -45.412 -15.987 -43.360  1.00 12.350          H  
ATOM   8894  HA  TYR A 555     -42.743 -15.241 -43.832  1.00 12.530          H  
ATOM   8895 1HB  TYR A 555     -42.300 -17.544 -44.367  1.00 17.470          H  
ATOM   8896 2HB  TYR A 555     -43.477 -17.483 -43.061  1.00 17.470          H  
ATOM   8897  HD1 TYR A 555     -43.078 -18.120 -46.751  1.00 17.470          H  
ATOM   8898  HD2 TYR A 555     -45.589 -18.457 -43.272  1.00 17.470          H  
ATOM   8899  HE1 TYR A 555     -44.606 -19.594 -47.996  1.00 17.470          H  
ATOM   8900  HE2 TYR A 555     -47.067 -19.962 -44.515  1.00 17.470          H  
ATOM   8901  HH  TYR A 555     -46.454 -20.740 -47.931  1.00 17.470          H  
ATOM   8902  N   GLY A 556     -44.230 -15.369 -46.720  1.00 10.790          N  
ATOM   8903  CA  GLY A 556     -43.896 -15.277 -48.139  1.00 11.230          C  
ATOM   8904  C   GLY A 556     -43.033 -14.036 -48.487  1.00 11.390          C  
ATOM   8905  O   GLY A 556     -43.360 -12.943 -48.025  1.00 11.680          O  
ATOM   8906  H   GLY A 556     -45.192 -15.319 -46.419  1.00 12.950          H  
ATOM   8907 1HA  GLY A 556     -43.432 -16.203 -48.425  1.00 13.480          H  
ATOM   8908 2HA  GLY A 556     -44.825 -15.226 -48.702  1.00 13.480          H  
ATOM   8909  N   TRP A 557     -41.994 -14.134 -49.371  1.00 11.370          N  
ATOM   8910  CA  TRP A 557     -41.428 -15.336 -50.020  1.00 11.470          C  
ATOM   8911  C   TRP A 557     -39.898 -15.317 -49.962  1.00 11.840          C  
ATOM   8912  O   TRP A 557     -39.267 -14.261 -50.046  1.00 12.100          O  
ATOM   8913  CB  TRP A 557     -41.917 -15.464 -51.468  1.00 16.020          C  
ATOM   8914  CG  TRP A 557     -43.381 -15.655 -51.512  1.00 16.020          C  
ATOM   8915  CD1 TRP A 557     -44.336 -14.688 -51.630  1.00 16.020          C  
ATOM   8916  CD2 TRP A 557     -44.088 -16.900 -51.357  1.00 16.020          C  
ATOM   8917  NE1 TRP A 557     -45.576 -15.249 -51.558  1.00 16.020          N  
ATOM   8918  CE2 TRP A 557     -45.446 -16.598 -51.387  1.00 16.020          C  
ATOM   8919  CE3 TRP A 557     -43.682 -18.228 -51.177  1.00 16.020          C  
ATOM   8920  CZ2 TRP A 557     -46.405 -17.562 -51.242  1.00 16.020          C  
ATOM   8921  CZ3 TRP A 557     -44.651 -19.198 -51.035  1.00 16.020          C  
ATOM   8922  CH2 TRP A 557     -45.977 -18.869 -51.066  1.00 16.020          C  
ATOM   8923  H   TRP A 557     -41.540 -13.262 -49.604  1.00 13.640          H  
ATOM   8924  HA  TRP A 557     -41.712 -16.231 -49.490  1.00 13.760          H  
ATOM   8925 1HB  TRP A 557     -41.661 -14.567 -52.029  1.00 19.220          H  
ATOM   8926 2HB  TRP A 557     -41.433 -16.313 -51.952  1.00 19.220          H  
ATOM   8927  HD1 TRP A 557     -44.139 -13.624 -51.741  1.00 19.220          H  
ATOM   8928  HE1 TRP A 557     -46.496 -14.748 -51.595  1.00 19.220          H  
ATOM   8929  HE3 TRP A 557     -42.629 -18.492 -51.144  1.00 19.220          H  
ATOM   8930  HZ2 TRP A 557     -47.468 -17.326 -51.256  1.00 19.220          H  
ATOM   8931  HZ3 TRP A 557     -44.343 -20.237 -50.889  1.00 19.220          H  
ATOM   8932  HH2 TRP A 557     -46.720 -19.657 -50.944  1.00 19.220          H  
ATOM   8933  N   VAL A 558     -39.319 -16.507 -49.837  1.00 12.020          N  
ATOM   8934  CA  VAL A 558     -37.876 -16.727 -49.797  1.00 12.410          C  
ATOM   8935  C   VAL A 558     -37.289 -16.995 -51.177  1.00 12.920          C  
ATOM   8936  O   VAL A 558     -37.837 -17.773 -51.955  1.00 13.120          O  
ATOM   8937  CB  VAL A 558     -37.561 -17.862 -48.808  1.00 17.220          C  
ATOM   8938  CG1 VAL A 558     -36.073 -18.217 -48.813  1.00 17.220          C  
ATOM   8939  CG2 VAL A 558     -37.964 -17.380 -47.418  1.00 17.220          C  
ATOM   8940  H   VAL A 558     -39.916 -17.318 -49.774  1.00 14.420          H  
ATOM   8941  HA  VAL A 558     -37.409 -15.819 -49.410  1.00 14.890          H  
ATOM   8942  HB  VAL A 558     -38.121 -18.753 -49.085  1.00 20.660          H  
ATOM   8943 1HG1 VAL A 558     -35.889 -19.007 -48.103  1.00 20.660          H  
ATOM   8944 2HG1 VAL A 558     -35.769 -18.555 -49.799  1.00 20.660          H  
ATOM   8945 3HG1 VAL A 558     -35.494 -17.338 -48.533  1.00 20.660          H  
ATOM   8946 1HG2 VAL A 558     -37.776 -18.129 -46.696  1.00 20.660          H  
ATOM   8947 2HG2 VAL A 558     -37.388 -16.491 -47.168  1.00 20.660          H  
ATOM   8948 3HG2 VAL A 558     -39.023 -17.134 -47.400  1.00 20.660          H  
ATOM   8949  N   ALA A 559     -36.172 -16.332 -51.461  1.00 13.280          N  
ATOM   8950  CA  ALA A 559     -35.453 -16.423 -52.732  1.00 13.910          C  
ATOM   8951  C   ALA A 559     -34.979 -17.835 -53.059  1.00 13.940          C  
ATOM   8952  O   ALA A 559     -34.618 -18.623 -52.174  1.00 14.220          O  
ATOM   8953  CB  ALA A 559     -34.252 -15.500 -52.704  1.00 19.220          C  
ATOM   8954  H   ALA A 559     -35.811 -15.715 -50.745  1.00 15.940          H  
ATOM   8955  HA  ALA A 559     -36.132 -16.108 -53.527  1.00 16.690          H  
ATOM   8956 1HB  ALA A 559     -33.732 -15.542 -53.665  1.00 23.070          H  
ATOM   8957 2HB  ALA A 559     -34.579 -14.481 -52.516  1.00 23.070          H  
ATOM   8958 3HB  ALA A 559     -33.580 -15.810 -51.928  1.00 23.070          H  
ATOM   8959  N   GLU A 560     -34.930 -18.125 -54.359  1.00 13.810          N  
ATOM   8960  CA  GLU A 560     -34.494 -19.409 -54.899  1.00 13.820          C  
ATOM   8961  C   GLU A 560     -33.067 -19.800 -54.514  1.00 13.890          C  
ATOM   8962  O   GLU A 560     -32.768 -20.981 -54.383  1.00 13.860          O  
ATOM   8963  CB  GLU A 560     -34.598 -19.370 -56.418  1.00 19.340          C  
ATOM   8964  CG  GLU A 560     -36.018 -19.224 -56.946  1.00 19.340          C  
ATOM   8965  CD  GLU A 560     -36.504 -17.788 -56.988  1.00 19.340          C  
ATOM   8966  OE1 GLU A 560     -35.755 -16.912 -56.593  1.00 19.340          O  
ATOM   8967  OE2 GLU A 560     -37.616 -17.566 -57.396  1.00 19.340          O  
ATOM   8968  H   GLU A 560     -35.244 -17.415 -55.029  1.00 16.570          H  
ATOM   8969  HA  GLU A 560     -35.169 -20.179 -54.519  1.00 16.580          H  
ATOM   8970 1HB  GLU A 560     -34.007 -18.538 -56.800  1.00 23.210          H  
ATOM   8971 2HB  GLU A 560     -34.171 -20.276 -56.821  1.00 23.210          H  
ATOM   8972 1HG  GLU A 560     -36.046 -19.629 -57.948  1.00 23.210          H  
ATOM   8973 2HG  GLU A 560     -36.687 -19.815 -56.320  1.00 23.210          H  
ATOM   8974  N   ASP A 561     -32.174 -18.820 -54.308  1.00 14.110          N  
ATOM   8975  CA  ASP A 561     -30.803 -19.128 -53.940  1.00 14.260          C  
ATOM   8976  C   ASP A 561     -30.589 -19.147 -52.422  1.00 14.240          C  
ATOM   8977  O   ASP A 561     -29.453 -19.235 -51.947  1.00 14.660          O  
ATOM   8978  CB  ASP A 561     -29.833 -18.171 -54.654  1.00 19.900          C  
ATOM   8979  CG  ASP A 561     -30.080 -16.697 -54.339  1.00 19.900          C  
ATOM   8980  OD1 ASP A 561     -31.132 -16.413 -53.794  1.00 19.900          O  
ATOM   8981  OD2 ASP A 561     -29.225 -15.862 -54.665  1.00 19.900          O  
ATOM   8982  H   ASP A 561     -32.413 -17.835 -54.431  1.00 16.930          H  
ATOM   8983  HA  ASP A 561     -30.586 -20.124 -54.315  1.00 17.110          H  
ATOM   8984 1HB  ASP A 561     -28.813 -18.415 -54.367  1.00 23.880          H  
ATOM   8985 2HB  ASP A 561     -29.914 -18.319 -55.732  1.00 23.880          H  
ATOM   8986  N   VAL A 562     -31.684 -19.106 -51.675  1.00 13.950          N  
ATOM   8987  CA  VAL A 562     -31.707 -19.169 -50.228  1.00 13.970          C  
ATOM   8988  C   VAL A 562     -32.408 -20.459 -49.799  1.00 13.260          C  
ATOM   8989  O   VAL A 562     -31.890 -21.226 -48.988  1.00 13.120          O  
ATOM   8990  CB  VAL A 562     -32.412 -17.917 -49.676  1.00 19.550          C  
ATOM   8991  CG1 VAL A 562     -32.544 -17.974 -48.174  1.00 19.550          C  
ATOM   8992  CG2 VAL A 562     -31.601 -16.701 -50.090  1.00 19.550          C  
ATOM   8993  H   VAL A 562     -32.585 -19.026 -52.143  1.00 16.740          H  
ATOM   8994  HA  VAL A 562     -30.683 -19.186 -49.858  1.00 16.760          H  
ATOM   8995  HB  VAL A 562     -33.407 -17.851 -50.094  1.00 23.460          H  
ATOM   8996 1HG1 VAL A 562     -33.042 -17.077 -47.819  1.00 23.460          H  
ATOM   8997 2HG1 VAL A 562     -33.126 -18.839 -47.878  1.00 23.460          H  
ATOM   8998 3HG1 VAL A 562     -31.560 -18.034 -47.737  1.00 23.460          H  
ATOM   8999 1HG2 VAL A 562     -32.086 -15.799 -49.725  1.00 23.460          H  
ATOM   9000 2HG2 VAL A 562     -30.602 -16.775 -49.674  1.00 23.460          H  
ATOM   9001 3HG2 VAL A 562     -31.525 -16.654 -51.179  1.00 23.460          H  
ATOM   9002  N   PHE A 563     -33.611 -20.676 -50.314  1.00 12.830          N  
ATOM   9003  CA  PHE A 563     -34.389 -21.859 -49.984  1.00 12.080          C  
ATOM   9004  C   PHE A 563     -33.719 -23.143 -50.450  1.00 11.570          C  
ATOM   9005  O   PHE A 563     -33.108 -23.194 -51.517  1.00 11.560          O  
ATOM   9006  CB  PHE A 563     -35.791 -21.782 -50.573  1.00 17.210          C  
ATOM   9007  CG  PHE A 563     -36.664 -22.980 -50.247  1.00 17.210          C  
ATOM   9008  CD1 PHE A 563     -37.179 -23.176 -48.987  1.00 17.210          C  
ATOM   9009  CD2 PHE A 563     -36.987 -23.881 -51.219  1.00 17.210          C  
ATOM   9010  CE1 PHE A 563     -38.001 -24.239 -48.720  1.00 17.210          C  
ATOM   9011  CE2 PHE A 563     -37.796 -24.944 -50.971  1.00 17.210          C  
ATOM   9012  CZ  PHE A 563     -38.313 -25.123 -49.714  1.00 17.210          C  
ATOM   9013  H   PHE A 563     -33.996 -19.997 -50.972  1.00 15.400          H  
ATOM   9014  HA  PHE A 563     -34.479 -21.908 -48.899  1.00 14.500          H  
ATOM   9015 1HB  PHE A 563     -36.290 -20.891 -50.210  1.00 20.650          H  
ATOM   9016 2HB  PHE A 563     -35.725 -21.685 -51.659  1.00 20.650          H  
ATOM   9017  HD1 PHE A 563     -36.926 -22.484 -48.200  1.00 20.650          H  
ATOM   9018  HD2 PHE A 563     -36.594 -23.728 -52.195  1.00 20.650          H  
ATOM   9019  HE1 PHE A 563     -38.407 -24.375 -47.717  1.00 20.650          H  
ATOM   9020  HE2 PHE A 563     -38.032 -25.633 -51.774  1.00 20.650          H  
ATOM   9021  HZ  PHE A 563     -38.975 -25.962 -49.502  1.00 20.650          H  
ATOM   9022  N   LYS A 564     -33.778 -24.160 -49.605  1.00 11.300          N  
ATOM   9023  CA  LYS A 564     -33.243 -25.464 -49.923  1.00 11.160          C  
ATOM   9024  C   LYS A 564     -34.333 -26.508 -49.618  1.00 10.600          C  
ATOM   9025  O   LYS A 564     -34.723 -26.636 -48.465  1.00 10.170          O  
ATOM   9026  CB  LYS A 564     -31.986 -25.717 -49.092  1.00 15.680          C  
ATOM   9027  CG  LYS A 564     -31.270 -27.023 -49.369  1.00 15.680          C  
ATOM   9028  CD  LYS A 564     -30.012 -27.143 -48.500  1.00 15.680          C  
ATOM   9029  CE  LYS A 564     -29.294 -28.465 -48.723  1.00 15.680          C  
ATOM   9030  NZ  LYS A 564     -28.083 -28.586 -47.862  1.00 15.680          N  
ATOM   9031  H   LYS A 564     -34.240 -24.024 -48.715  1.00 13.560          H  
ATOM   9032  HA  LYS A 564     -32.942 -25.471 -50.962  1.00 13.390          H  
ATOM   9033 1HB  LYS A 564     -31.276 -24.902 -49.263  1.00 18.820          H  
ATOM   9034 2HB  LYS A 564     -32.246 -25.704 -48.033  1.00 18.820          H  
ATOM   9035 1HG  LYS A 564     -31.932 -27.853 -49.144  1.00 18.820          H  
ATOM   9036 2HG  LYS A 564     -30.992 -27.072 -50.421  1.00 18.820          H  
ATOM   9037 1HD  LYS A 564     -29.329 -26.322 -48.730  1.00 18.820          H  
ATOM   9038 2HD  LYS A 564     -30.297 -27.073 -47.448  1.00 18.820          H  
ATOM   9039 1HE  LYS A 564     -29.977 -29.284 -48.492  1.00 18.820          H  
ATOM   9040 2HE  LYS A 564     -28.994 -28.537 -49.767  1.00 18.820          H  
ATOM   9041 1HZ  LYS A 564     -27.633 -29.473 -48.034  1.00 18.820          H  
ATOM   9042 2HZ  LYS A 564     -27.442 -27.835 -48.076  1.00 18.820          H  
ATOM   9043 3HZ  LYS A 564     -28.356 -28.530 -46.890  1.00 18.820          H  
ATOM   9044  N   PRO A 565     -34.840 -27.271 -50.614  1.00 10.770          N  
ATOM   9045  CA  PRO A 565     -35.891 -28.286 -50.489  1.00 10.350          C  
ATOM   9046  C   PRO A 565     -35.606 -29.455 -49.549  1.00  9.750          C  
ATOM   9047  O   PRO A 565     -36.536 -30.146 -49.142  1.00  9.580          O  
ATOM   9048  CB  PRO A 565     -35.966 -28.847 -51.917  1.00 15.520          C  
ATOM   9049  CG  PRO A 565     -35.495 -27.754 -52.795  1.00 15.520          C  
ATOM   9050  CD  PRO A 565     -34.426 -27.028 -52.012  1.00 15.520          C  
ATOM   9051  HA  PRO A 565     -36.824 -27.795 -50.216  1.00 12.420          H  
ATOM   9052 1HB  PRO A 565     -35.350 -29.749 -52.003  1.00 18.630          H  
ATOM   9053 2HB  PRO A 565     -36.988 -29.153 -52.137  1.00 18.630          H  
ATOM   9054 1HG  PRO A 565     -35.125 -28.164 -53.752  1.00 18.630          H  
ATOM   9055 2HG  PRO A 565     -36.345 -27.122 -53.038  1.00 18.630          H  
ATOM   9056 1HD  PRO A 565     -33.423 -27.439 -52.221  1.00 18.630          H  
ATOM   9057 2HD  PRO A 565     -34.518 -25.965 -52.274  1.00 18.630          H  
ATOM   9058  N   ASN A 566     -34.327 -29.702 -49.265  1.00  9.640          N  
ATOM   9059  CA  ASN A 566     -33.833 -30.816 -48.446  1.00  9.360          C  
ATOM   9060  C   ASN A 566     -34.387 -32.156 -48.942  1.00  8.410          C  
ATOM   9061  O   ASN A 566     -34.740 -33.041 -48.164  1.00  8.410          O  
ATOM   9062  CB  ASN A 566     -34.142 -30.604 -46.975  1.00 13.220          C  
ATOM   9063  CG  ASN A 566     -33.404 -29.439 -46.398  1.00 13.220          C  
ATOM   9064  OD1 ASN A 566     -32.269 -29.148 -46.803  1.00 13.220          O  
ATOM   9065  ND2 ASN A 566     -33.997 -28.783 -45.443  1.00 13.220          N  
ATOM   9066  H   ASN A 566     -33.635 -29.069 -49.632  1.00 11.570          H  
ATOM   9067  HA  ASN A 566     -32.750 -30.867 -48.558  1.00 11.230          H  
ATOM   9068 1HB  ASN A 566     -35.208 -30.434 -46.838  1.00 15.860          H  
ATOM   9069 2HB  ASN A 566     -33.880 -31.497 -46.410  1.00 15.860          H  
ATOM   9070 1HD2 ASN A 566     -33.538 -28.003 -45.016  1.00 15.860          H  
ATOM   9071 2HD2 ASN A 566     -34.900 -29.076 -45.122  1.00 15.860          H  
ATOM   9072  N   LEU A 567     -34.388 -32.297 -50.261  1.00  7.800          N  
ATOM   9073  CA  LEU A 567     -34.830 -33.468 -50.994  1.00  7.070          C  
ATOM   9074  C   LEU A 567     -33.659 -34.065 -51.745  1.00  6.280          C  
ATOM   9075  O   LEU A 567     -32.522 -33.611 -51.617  1.00  6.040          O  
ATOM   9076  CB  LEU A 567     -35.951 -33.119 -51.980  1.00 10.190          C  
ATOM   9077  CG  LEU A 567     -37.217 -32.476 -51.413  1.00 10.190          C  
ATOM   9078  CD1 LEU A 567     -38.117 -32.107 -52.559  1.00 10.190          C  
ATOM   9079  CD2 LEU A 567     -37.915 -33.422 -50.440  1.00 10.190          C  
ATOM   9080  H   LEU A 567     -34.027 -31.529 -50.804  1.00  9.360          H  
ATOM   9081  HA  LEU A 567     -35.180 -34.218 -50.290  1.00  8.480          H  
ATOM   9082 1HB  LEU A 567     -35.543 -32.440 -52.697  1.00 12.230          H  
ATOM   9083 2HB  LEU A 567     -36.258 -34.016 -52.499  1.00 12.230          H  
ATOM   9084  HG  LEU A 567     -36.964 -31.586 -50.908  1.00 12.230          H  
ATOM   9085 1HD1 LEU A 567     -39.018 -31.627 -52.177  1.00 12.230          H  
ATOM   9086 2HD1 LEU A 567     -37.599 -31.422 -53.223  1.00 12.230          H  
ATOM   9087 3HD1 LEU A 567     -38.394 -33.003 -53.110  1.00 12.230          H  
ATOM   9088 1HD2 LEU A 567     -38.814 -32.944 -50.054  1.00 12.230          H  
ATOM   9089 2HD2 LEU A 567     -38.192 -34.342 -50.952  1.00 12.230          H  
ATOM   9090 3HD2 LEU A 567     -37.258 -33.657 -49.604  1.00 12.230          H  
ATOM   9091  N   ASP A 568     -33.953 -35.071 -52.549  1.00  6.160          N  
ATOM   9092  CA  ASP A 568     -32.963 -35.754 -53.355  1.00  5.630          C  
ATOM   9093  C   ASP A 568     -32.224 -34.745 -54.248  1.00  4.740          C  
ATOM   9094  O   ASP A 568     -32.796 -33.705 -54.606  1.00  4.520          O  
ATOM   9095  CB  ASP A 568     -33.663 -36.793 -54.235  1.00  8.090          C  
ATOM   9096  CG  ASP A 568     -34.208 -37.971 -53.457  1.00  8.090          C  
ATOM   9097  OD1 ASP A 568     -33.874 -38.126 -52.305  1.00  8.090          O  
ATOM   9098  OD2 ASP A 568     -34.970 -38.702 -54.022  1.00  8.090          O  
ATOM   9099  H   ASP A 568     -34.905 -35.410 -52.582  1.00  7.390          H  
ATOM   9100  HA  ASP A 568     -32.291 -36.252 -52.672  1.00  6.760          H  
ATOM   9101 1HB  ASP A 568     -34.495 -36.313 -54.752  1.00  9.710          H  
ATOM   9102 2HB  ASP A 568     -32.990 -37.156 -55.005  1.00  9.710          H  
ATOM   9103  N   PRO A 569     -30.968 -35.028 -54.643  1.00  4.620          N  
ATOM   9104  CA  PRO A 569     -30.155 -34.187 -55.486  1.00  4.100          C  
ATOM   9105  C   PRO A 569     -30.913 -33.816 -56.729  1.00  3.830          C  
ATOM   9106  O   PRO A 569     -31.678 -34.619 -57.257  1.00  3.790          O  
ATOM   9107  CB  PRO A 569     -28.958 -35.081 -55.814  1.00  6.150          C  
ATOM   9108  CG  PRO A 569     -28.843 -35.998 -54.628  1.00  6.150          C  
ATOM   9109  CD  PRO A 569     -30.277 -36.283 -54.212  1.00  6.150          C  
ATOM   9110  HA  PRO A 569     -29.852 -33.288 -54.923  1.00  4.920          H  
ATOM   9111 1HB  PRO A 569     -29.134 -35.611 -56.763  1.00  7.380          H  
ATOM   9112 2HB  PRO A 569     -28.061 -34.459 -55.963  1.00  7.380          H  
ATOM   9113 1HG  PRO A 569     -28.298 -36.917 -54.915  1.00  7.380          H  
ATOM   9114 2HG  PRO A 569     -28.256 -35.521 -53.832  1.00  7.380          H  
ATOM   9115 1HD  PRO A 569     -30.678 -37.158 -54.728  1.00  7.380          H  
ATOM   9116 2HD  PRO A 569     -30.260 -36.395 -53.123  1.00  7.380          H  
ATOM   9117  N   TYR A 570     -30.688 -32.579 -57.160  1.00  4.130          N  
ATOM   9118  CA  TYR A 570     -31.294 -31.927 -58.320  1.00  4.360          C  
ATOM   9119  C   TYR A 570     -32.667 -31.329 -58.025  1.00  3.870          C  
ATOM   9120  O   TYR A 570     -33.264 -30.702 -58.900  1.00  4.250          O  
ATOM   9121  CB  TYR A 570     -31.387 -32.862 -59.535  1.00  6.010          C  
ATOM   9122  CG  TYR A 570     -30.063 -33.495 -59.933  1.00  6.010          C  
ATOM   9123  CD1 TYR A 570     -29.850 -34.862 -59.757  1.00  6.010          C  
ATOM   9124  CD2 TYR A 570     -29.059 -32.708 -60.457  1.00  6.010          C  
ATOM   9125  CE1 TYR A 570     -28.650 -35.420 -60.108  1.00  6.010          C  
ATOM   9126  CE2 TYR A 570     -27.861 -33.267 -60.808  1.00  6.010          C  
ATOM   9127  CZ  TYR A 570     -27.655 -34.621 -60.635  1.00  6.010          C  
ATOM   9128  OH  TYR A 570     -26.458 -35.182 -60.990  1.00  6.010          O  
ATOM   9129  H   TYR A 570     -30.032 -32.024 -56.631  1.00  4.960          H  
ATOM   9130  HA  TYR A 570     -30.650 -31.104 -58.597  1.00  5.230          H  
ATOM   9131 1HB  TYR A 570     -32.125 -33.641 -59.377  1.00  7.210          H  
ATOM   9132 2HB  TYR A 570     -31.735 -32.280 -60.388  1.00  7.210          H  
ATOM   9133  HD1 TYR A 570     -30.637 -35.491 -59.342  1.00  7.210          H  
ATOM   9134  HD2 TYR A 570     -29.215 -31.649 -60.595  1.00  7.210          H  
ATOM   9135  HE1 TYR A 570     -28.484 -36.488 -59.971  1.00  7.210          H  
ATOM   9136  HE2 TYR A 570     -27.071 -32.641 -61.227  1.00  7.210          H  
ATOM   9137  HH  TYR A 570     -25.894 -34.507 -61.368  1.00  7.210          H  
ATOM   9138  N   ALA A 571     -33.170 -31.473 -56.795  1.00  3.290          N  
ATOM   9139  CA  ALA A 571     -34.429 -30.820 -56.473  1.00  2.960          C  
ATOM   9140  C   ALA A 571     -34.290 -29.308 -56.642  1.00  2.230          C  
ATOM   9141  O   ALA A 571     -33.273 -28.718 -56.263  1.00  2.580          O  
ATOM   9142  CB  ALA A 571     -34.857 -31.146 -55.055  1.00  4.280          C  
ATOM   9143  H   ALA A 571     -32.709 -32.057 -56.088  1.00  3.950          H  
ATOM   9144  HA  ALA A 571     -35.187 -31.176 -57.170  1.00  3.550          H  
ATOM   9145 1HB  ALA A 571     -35.808 -30.659 -54.842  1.00  5.130          H  
ATOM   9146 2HB  ALA A 571     -34.963 -32.227 -54.962  1.00  5.130          H  
ATOM   9147 3HB  ALA A 571     -34.103 -30.795 -54.353  1.00  5.130          H  
ATOM   9148  N   SER A 572     -35.336 -28.688 -57.173  1.00  1.970          N  
ATOM   9149  CA  SER A 572     -35.394 -27.246 -57.363  1.00  1.700          C  
ATOM   9150  C   SER A 572     -35.967 -26.502 -56.175  1.00  1.620          C  
ATOM   9151  O   SER A 572     -36.943 -26.923 -55.557  1.00  1.950          O  
ATOM   9152  CB  SER A 572     -36.187 -26.907 -58.586  1.00  2.490          C  
ATOM   9153  OG  SER A 572     -36.451 -25.529 -58.629  1.00  2.490          O  
ATOM   9154  H   SER A 572     -36.122 -29.246 -57.470  1.00  2.360          H  
ATOM   9155  HA  SER A 572     -34.375 -26.889 -57.516  1.00  2.040          H  
ATOM   9156 1HB  SER A 572     -35.615 -27.191 -59.468  1.00  2.990          H  
ATOM   9157 2HB  SER A 572     -37.094 -27.478 -58.598  1.00  2.990          H  
ATOM   9158  HG  SER A 572     -36.996 -25.397 -59.417  1.00  2.990          H  
ATOM   9159  N   ALA A 573     -35.353 -25.372 -55.864  1.00  1.520          N  
ATOM   9160  CA  ALA A 573     -35.741 -24.501 -54.765  1.00  1.680          C  
ATOM   9161  C   ALA A 573     -36.884 -23.561 -55.113  1.00  1.650          C  
ATOM   9162  O   ALA A 573     -37.289 -22.742 -54.290  1.00  2.020          O  
ATOM   9163  CB  ALA A 573     -34.549 -23.684 -54.323  1.00  2.290          C  
ATOM   9164  H   ALA A 573     -34.555 -25.104 -56.420  1.00  1.820          H  
ATOM   9165  HA  ALA A 573     -36.073 -25.124 -53.950  1.00  2.020          H  
ATOM   9166 1HB  ALA A 573     -34.811 -23.055 -53.484  1.00  2.750          H  
ATOM   9167 2HB  ALA A 573     -33.733 -24.342 -54.028  1.00  2.750          H  
ATOM   9168 3HB  ALA A 573     -34.211 -23.051 -55.135  1.00  2.750          H  
ATOM   9169  N   LYS A 574     -37.365 -23.607 -56.344  1.00  1.530          N  
ATOM   9170  CA  LYS A 574     -38.421 -22.692 -56.722  1.00  1.540          C  
ATOM   9171  C   LYS A 574     -39.780 -23.383 -56.646  1.00  1.390          C  
ATOM   9172  O   LYS A 574     -40.731 -22.867 -56.043  1.00  1.330          O  
ATOM   9173  CB  LYS A 574     -38.143 -22.128 -58.107  1.00  2.150          C  
ATOM   9174  CG  LYS A 574     -39.083 -21.062 -58.538  1.00  2.150          C  
ATOM   9175  CD  LYS A 574     -38.617 -20.404 -59.826  1.00  2.150          C  
ATOM   9176  CE  LYS A 574     -39.557 -19.290 -60.229  1.00  2.150          C  
ATOM   9177  NZ  LYS A 574     -39.042 -18.514 -61.375  1.00  2.150          N  
ATOM   9178  H   LYS A 574     -37.022 -24.304 -57.006  1.00  1.840          H  
ATOM   9179  HA  LYS A 574     -38.433 -21.858 -56.019  1.00  1.850          H  
ATOM   9180 1HB  LYS A 574     -37.156 -21.714 -58.129  1.00  2.580          H  
ATOM   9181 2HB  LYS A 574     -38.179 -22.933 -58.840  1.00  2.580          H  
ATOM   9182 1HG  LYS A 574     -40.065 -21.470 -58.662  1.00  2.580          H  
ATOM   9183 2HG  LYS A 574     -39.131 -20.297 -57.758  1.00  2.580          H  
ATOM   9184 1HD  LYS A 574     -37.621 -19.987 -59.689  1.00  2.580          H  
ATOM   9185 2HD  LYS A 574     -38.578 -21.145 -60.621  1.00  2.580          H  
ATOM   9186 1HE  LYS A 574     -40.510 -19.720 -60.504  1.00  2.580          H  
ATOM   9187 2HE  LYS A 574     -39.698 -18.619 -59.380  1.00  2.580          H  
ATOM   9188 1HZ  LYS A 574     -39.702 -17.780 -61.596  1.00  2.580          H  
ATOM   9189 2HZ  LYS A 574     -38.156 -18.101 -61.116  1.00  2.580          H  
ATOM   9190 3HZ  LYS A 574     -38.919 -19.113 -62.174  1.00  2.580          H  
ATOM   9191  N   ASP A 575     -39.863 -24.607 -57.158  1.00  1.410          N  
ATOM   9192  CA  ASP A 575     -40.648 -25.770 -57.526  1.00  1.420          C  
ATOM   9193  C   ASP A 575     -41.506 -26.174 -56.349  1.00  1.360          C  
ATOM   9194  O   ASP A 575     -42.682 -26.483 -56.521  1.00  1.400          O  
ATOM   9195  CB  ASP A 575     -39.767 -26.923 -57.975  1.00  1.980          C  
ATOM   9196  CG  ASP A 575     -40.543 -28.135 -58.513  1.00  1.980          C  
ATOM   9197  OD1 ASP A 575     -41.189 -27.993 -59.525  1.00  1.980          O  
ATOM   9198  OD2 ASP A 575     -40.466 -29.183 -57.916  1.00  1.980          O  
ATOM   9199  H   ASP A 575     -40.759 -24.440 -56.744  1.00  1.690          H  
ATOM   9200  HA  ASP A 575     -41.303 -25.503 -58.354  1.00  1.700          H  
ATOM   9201 1HB  ASP A 575     -39.125 -26.562 -58.763  1.00  2.380          H  
ATOM   9202 2HB  ASP A 575     -39.134 -27.246 -57.143  1.00  2.380          H  
ATOM   9203  N   LEU A 576     -40.970 -26.114 -55.133  1.00  1.350          N  
ATOM   9204  CA  LEU A 576     -41.789 -26.515 -53.994  1.00  1.370          C  
ATOM   9205  C   LEU A 576     -42.839 -25.471 -53.652  1.00  1.290          C  
ATOM   9206  O   LEU A 576     -43.931 -25.823 -53.197  1.00  1.340          O  
ATOM   9207  CB  LEU A 576     -40.935 -26.779 -52.745  1.00  1.910          C  
ATOM   9208  CG  LEU A 576     -40.381 -28.226 -52.577  1.00  1.910          C  
ATOM   9209  CD1 LEU A 576     -39.398 -28.547 -53.730  1.00  1.910          C  
ATOM   9210  CD2 LEU A 576     -39.705 -28.354 -51.200  1.00  1.910          C  
ATOM   9211  H   LEU A 576     -39.991 -25.877 -54.991  1.00  1.620          H  
ATOM   9212  HA  LEU A 576     -42.305 -27.438 -54.256  1.00  1.640          H  
ATOM   9213 1HB  LEU A 576     -40.092 -26.098 -52.765  1.00  2.290          H  
ATOM   9214 2HB  LEU A 576     -41.534 -26.545 -51.859  1.00  2.290          H  
ATOM   9215  HG  LEU A 576     -41.206 -28.938 -52.631  1.00  2.290          H  
ATOM   9216 1HD1 LEU A 576     -39.025 -29.550 -53.612  1.00  2.290          H  
ATOM   9217 2HD1 LEU A 576     -39.897 -28.481 -54.694  1.00  2.290          H  
ATOM   9218 3HD1 LEU A 576     -38.563 -27.852 -53.715  1.00  2.290          H  
ATOM   9219 1HD2 LEU A 576     -39.326 -29.366 -51.061  1.00  2.290          H  
ATOM   9220 2HD2 LEU A 576     -38.896 -27.666 -51.144  1.00  2.290          H  
ATOM   9221 3HD2 LEU A 576     -40.429 -28.130 -50.409  1.00  2.290          H  
ATOM   9222  N   ASN A 577     -42.531 -24.186 -53.878  1.00  1.210          N  
ATOM   9223  CA  ASN A 577     -43.469 -23.137 -53.519  1.00  1.200          C  
ATOM   9224  C   ASN A 577     -44.537 -23.095 -54.597  1.00  1.210          C  
ATOM   9225  O   ASN A 577     -45.719 -22.851 -54.323  1.00  1.240          O  
ATOM   9226  CB  ASN A 577     -42.747 -21.820 -53.397  1.00  1.680          C  
ATOM   9227  CG  ASN A 577     -41.786 -21.790 -52.233  1.00  1.680          C  
ATOM   9228  OD1 ASN A 577     -41.857 -22.545 -51.252  1.00  1.680          O  
ATOM   9229  ND2 ASN A 577     -40.840 -20.904 -52.341  1.00  1.680          N  
ATOM   9230  H   ASN A 577     -41.650 -23.926 -54.315  1.00  1.450          H  
ATOM   9231  HA  ASN A 577     -43.952 -23.384 -52.571  1.00  1.440          H  
ATOM   9232 1HB  ASN A 577     -42.199 -21.615 -54.315  1.00  2.020          H  
ATOM   9233 2HB  ASN A 577     -43.476 -21.025 -53.265  1.00  2.020          H  
ATOM   9234 1HD2 ASN A 577     -40.147 -20.819 -51.625  1.00  2.020          H  
ATOM   9235 2HD2 ASN A 577     -40.793 -20.321 -53.150  1.00  2.020          H  
ATOM   9236  N   ILE A 578     -44.107 -23.371 -55.834  1.00  1.240          N  
ATOM   9237  CA  ILE A 578     -45.020 -23.406 -56.966  1.00  1.320          C  
ATOM   9238  C   ILE A 578     -45.979 -24.573 -56.802  1.00  1.360          C  
ATOM   9239  O   ILE A 578     -47.191 -24.390 -56.925  1.00  1.420          O  
ATOM   9240  CB  ILE A 578     -44.291 -23.586 -58.321  1.00  1.820          C  
ATOM   9241  CG1 ILE A 578     -43.433 -22.360 -58.654  1.00  1.820          C  
ATOM   9242  CG2 ILE A 578     -45.357 -23.795 -59.437  1.00  1.820          C  
ATOM   9243  CD1 ILE A 578     -42.446 -22.556 -59.778  1.00  1.820          C  
ATOM   9244  H   ILE A 578     -43.109 -23.524 -55.956  1.00  1.490          H  
ATOM   9245  HA  ILE A 578     -45.597 -22.483 -56.986  1.00  1.580          H  
ATOM   9246  HB  ILE A 578     -43.639 -24.455 -58.277  1.00  2.180          H  
ATOM   9247 1HG1 ILE A 578     -44.087 -21.585 -58.960  1.00  2.180          H  
ATOM   9248 2HG1 ILE A 578     -42.890 -22.040 -57.764  1.00  2.180          H  
ATOM   9249 1HG2 ILE A 578     -44.873 -23.933 -60.381  1.00  2.180          H  
ATOM   9250 2HG2 ILE A 578     -45.964 -24.677 -59.237  1.00  2.180          H  
ATOM   9251 3HG2 ILE A 578     -46.009 -22.920 -59.487  1.00  2.180          H  
ATOM   9252 1HD1 ILE A 578     -41.925 -21.622 -59.949  1.00  2.180          H  
ATOM   9253 2HD1 ILE A 578     -41.731 -23.331 -59.509  1.00  2.180          H  
ATOM   9254 3HD1 ILE A 578     -42.947 -22.837 -60.687  1.00  2.180          H  
ATOM   9255  N   LYS A 579     -45.441 -25.777 -56.535  1.00  1.380          N  
ATOM   9256  CA  LYS A 579     -46.292 -26.944 -56.381  1.00  1.480          C  
ATOM   9257  C   LYS A 579     -47.269 -26.764 -55.242  1.00  1.380          C  
ATOM   9258  O   LYS A 579     -48.439 -27.110 -55.397  1.00  1.460          O  
ATOM   9259  CB  LYS A 579     -45.489 -28.226 -56.184  1.00  2.030          C  
ATOM   9260  CG  LYS A 579     -46.381 -29.477 -56.095  1.00  2.030          C  
ATOM   9261  CD  LYS A 579     -45.584 -30.761 -56.001  1.00  2.030          C  
ATOM   9262  CE  LYS A 579     -46.518 -31.968 -55.915  1.00  2.030          C  
ATOM   9263  NZ  LYS A 579     -45.766 -33.250 -55.846  1.00  2.030          N  
ATOM   9264  H   LYS A 579     -44.428 -25.897 -56.466  1.00  1.660          H  
ATOM   9265  HA  LYS A 579     -46.869 -27.058 -57.295  1.00  1.780          H  
ATOM   9266 1HB  LYS A 579     -44.796 -28.352 -57.020  1.00  2.440          H  
ATOM   9267 2HB  LYS A 579     -44.889 -28.150 -55.274  1.00  2.440          H  
ATOM   9268 1HG  LYS A 579     -47.029 -29.406 -55.216  1.00  2.440          H  
ATOM   9269 2HG  LYS A 579     -47.012 -29.520 -56.982  1.00  2.440          H  
ATOM   9270 1HD  LYS A 579     -44.939 -30.860 -56.877  1.00  2.440          H  
ATOM   9271 2HD  LYS A 579     -44.957 -30.733 -55.110  1.00  2.440          H  
ATOM   9272 1HE  LYS A 579     -47.141 -31.873 -55.025  1.00  2.440          H  
ATOM   9273 2HE  LYS A 579     -47.164 -31.982 -56.795  1.00  2.440          H  
ATOM   9274 1HZ  LYS A 579     -46.416 -34.022 -55.791  1.00  2.440          H  
ATOM   9275 2HZ  LYS A 579     -45.195 -33.352 -56.674  1.00  2.440          H  
ATOM   9276 3HZ  LYS A 579     -45.173 -33.252 -55.028  1.00  2.440          H  
ATOM   9277  N   GLY A 580     -46.808 -26.251 -54.096  1.00  1.260          N  
ATOM   9278  CA  GLY A 580     -47.713 -26.051 -52.989  1.00  1.200          C  
ATOM   9279  C   GLY A 580     -48.863 -25.176 -53.441  1.00  1.200          C  
ATOM   9280  O   GLY A 580     -50.000 -25.615 -53.485  1.00  1.300          O  
ATOM   9281  H   GLY A 580     -45.819 -26.018 -53.967  1.00  1.510          H  
ATOM   9282 1HA  GLY A 580     -48.088 -27.009 -52.635  1.00  1.440          H  
ATOM   9283 2HA  GLY A 580     -47.184 -25.578 -52.159  1.00  1.440          H  
ATOM   9284  N   ARG A 581     -48.571 -23.967 -53.928  1.00  1.160          N  
ATOM   9285  CA  ARG A 581     -49.642 -23.064 -54.350  1.00  1.230          C  
ATOM   9286  C   ARG A 581     -50.576 -23.708 -55.391  1.00  1.340          C  
ATOM   9287  O   ARG A 581     -51.807 -23.585 -55.301  1.00  1.400          O  
ATOM   9288  CB  ARG A 581     -49.019 -21.775 -54.863  1.00  1.690          C  
ATOM   9289  CG  ARG A 581     -48.437 -20.928 -53.725  1.00  1.690          C  
ATOM   9290  CD  ARG A 581     -47.827 -19.650 -54.138  1.00  1.690          C  
ATOM   9291  NE  ARG A 581     -46.444 -19.811 -54.557  1.00  1.690          N  
ATOM   9292  CZ  ARG A 581     -45.629 -18.781 -54.893  1.00  1.690          C  
ATOM   9293  NH1 ARG A 581     -46.085 -17.543 -54.877  1.00  1.690          N  
ATOM   9294  NH2 ARG A 581     -44.369 -18.998 -55.228  1.00  1.690          N  
ATOM   9295  H   ARG A 581     -47.598 -23.648 -53.945  1.00  1.390          H  
ATOM   9296  HA  ARG A 581     -50.237 -22.823 -53.466  1.00  1.480          H  
ATOM   9297 1HB  ARG A 581     -48.212 -22.013 -55.561  1.00  2.030          H  
ATOM   9298 2HB  ARG A 581     -49.763 -21.186 -55.397  1.00  2.030          H  
ATOM   9299 1HG  ARG A 581     -49.166 -20.747 -52.988  1.00  2.030          H  
ATOM   9300 2HG  ARG A 581     -47.642 -21.504 -53.256  1.00  2.030          H  
ATOM   9301 1HD  ARG A 581     -48.393 -19.238 -54.976  1.00  2.030          H  
ATOM   9302 2HD  ARG A 581     -47.860 -18.957 -53.314  1.00  2.030          H  
ATOM   9303  HE  ARG A 581     -46.062 -20.765 -54.566  1.00  2.030          H  
ATOM   9304 1HH1 ARG A 581     -47.047 -17.348 -54.621  1.00  2.030          H  
ATOM   9305 2HH1 ARG A 581     -45.477 -16.776 -55.118  1.00  2.030          H  
ATOM   9306 1HH2 ARG A 581     -43.994 -19.935 -55.239  1.00  2.030          H  
ATOM   9307 2HH2 ARG A 581     -43.772 -18.217 -55.464  1.00  2.030          H  
ATOM   9308  N   ALA A 582     -50.003 -24.470 -56.328  1.00  1.420          N  
ATOM   9309  CA  ALA A 582     -50.762 -25.162 -57.358  1.00  1.590          C  
ATOM   9310  C   ALA A 582     -51.774 -26.141 -56.747  1.00  1.590          C  
ATOM   9311  O   ALA A 582     -52.839 -26.382 -57.322  1.00  1.710          O  
ATOM   9312  CB  ALA A 582     -49.820 -25.881 -58.302  1.00  2.160          C  
ATOM   9313  H   ALA A 582     -48.983 -24.535 -56.365  1.00  1.700          H  
ATOM   9314  HA  ALA A 582     -51.310 -24.433 -57.915  1.00  1.910          H  
ATOM   9315 1HB  ALA A 582     -50.392 -26.367 -59.087  1.00  2.590          H  
ATOM   9316 2HB  ALA A 582     -49.133 -25.157 -58.739  1.00  2.590          H  
ATOM   9317 3HB  ALA A 582     -49.258 -26.622 -57.750  1.00  2.590          H  
ATOM   9318  N   LEU A 583     -51.432 -26.714 -55.589  1.00  1.480          N  
ATOM   9319  CA  LEU A 583     -52.247 -27.672 -54.862  1.00  1.530          C  
ATOM   9320  C   LEU A 583     -52.690 -27.109 -53.501  1.00  1.440          C  
ATOM   9321  O   LEU A 583     -52.838 -27.871 -52.538  1.00  1.490          O  
ATOM   9322  CB  LEU A 583     -51.452 -28.977 -54.630  1.00  2.120          C  
ATOM   9323  CG  LEU A 583     -51.337 -30.009 -55.815  1.00  2.120          C  
ATOM   9324  CD1 LEU A 583     -50.338 -29.525 -56.870  1.00  2.120          C  
ATOM   9325  CD2 LEU A 583     -50.876 -31.345 -55.246  1.00  2.120          C  
ATOM   9326  H   LEU A 583     -50.518 -26.503 -55.162  1.00  1.780          H  
ATOM   9327  HA  LEU A 583     -53.140 -27.887 -55.449  1.00  1.840          H  
ATOM   9328 1HB  LEU A 583     -50.431 -28.688 -54.351  1.00  2.550          H  
ATOM   9329 2HB  LEU A 583     -51.887 -29.503 -53.785  1.00  2.550          H  
ATOM   9330  HG  LEU A 583     -52.307 -30.128 -56.294  1.00  2.550          H  
ATOM   9331 1HD1 LEU A 583     -50.268 -30.258 -57.668  1.00  2.550          H  
ATOM   9332 2HD1 LEU A 583     -50.661 -28.599 -57.287  1.00  2.550          H  
ATOM   9333 3HD1 LEU A 583     -49.367 -29.392 -56.411  1.00  2.550          H  
ATOM   9334 1HD2 LEU A 583     -50.798 -32.077 -56.050  1.00  2.550          H  
ATOM   9335 2HD2 LEU A 583     -49.902 -31.217 -54.771  1.00  2.550          H  
ATOM   9336 3HD2 LEU A 583     -51.596 -31.695 -54.505  1.00  2.550          H  
ATOM   9337  N   ASP A 584     -52.968 -25.797 -53.422  1.00  1.380          N  
ATOM   9338  CA  ASP A 584     -53.357 -25.122 -52.177  1.00  1.380          C  
ATOM   9339  C   ASP A 584     -52.196 -25.167 -51.166  1.00  1.320          C  
ATOM   9340  O   ASP A 584     -51.220 -24.453 -51.370  1.00  1.430          O  
ATOM   9341  CB  ASP A 584     -54.655 -25.708 -51.577  1.00  1.930          C  
ATOM   9342  CG  ASP A 584     -55.889 -25.507 -52.476  1.00  1.930          C  
ATOM   9343  OD1 ASP A 584     -55.994 -24.485 -53.116  1.00  1.930          O  
ATOM   9344  OD2 ASP A 584     -56.720 -26.383 -52.498  1.00  1.930          O  
ATOM   9345  H   ASP A 584     -52.811 -25.205 -54.247  1.00  1.660          H  
ATOM   9346  HA  ASP A 584     -53.549 -24.076 -52.408  1.00  1.660          H  
ATOM   9347 1HB  ASP A 584     -54.555 -26.765 -51.365  1.00  2.320          H  
ATOM   9348 2HB  ASP A 584     -54.858 -25.205 -50.631  1.00  2.320          H  
ATOM   9349  N   GLU A 585     -52.340 -25.849 -50.013  1.00  1.240          N  
ATOM   9350  CA  GLU A 585     -51.285 -25.984 -48.962  1.00  1.270          C  
ATOM   9351  C   GLU A 585     -50.891 -24.694 -48.185  1.00  1.350          C  
ATOM   9352  O   GLU A 585     -50.696 -24.720 -46.970  1.00  1.970          O  
ATOM   9353  CB  GLU A 585     -50.007 -26.638 -49.542  1.00  1.770          C  
ATOM   9354  CG  GLU A 585     -50.205 -28.116 -49.971  1.00  1.770          C  
ATOM   9355  CD  GLU A 585     -48.935 -28.827 -50.464  1.00  1.770          C  
ATOM   9356  OE1 GLU A 585     -47.891 -28.226 -50.457  1.00  1.770          O  
ATOM   9357  OE2 GLU A 585     -49.029 -29.982 -50.828  1.00  1.770          O  
ATOM   9358  H   GLU A 585     -53.189 -26.370 -49.880  1.00  1.490          H  
ATOM   9359  HA  GLU A 585     -51.676 -26.681 -48.228  1.00  1.520          H  
ATOM   9360 1HB  GLU A 585     -49.655 -26.082 -50.404  1.00  2.120          H  
ATOM   9361 2HB  GLU A 585     -49.211 -26.604 -48.794  1.00  2.120          H  
ATOM   9362 1HG  GLU A 585     -50.611 -28.669 -49.129  1.00  2.120          H  
ATOM   9363 2HG  GLU A 585     -50.945 -28.137 -50.768  1.00  2.120          H  
ATOM   9364  N   GLU A 586     -50.694 -23.616 -48.906  1.00  1.210          N  
ATOM   9365  CA  GLU A 586     -50.331 -22.299 -48.439  1.00  1.330          C  
ATOM   9366  C   GLU A 586     -51.667 -21.511 -48.543  1.00  1.210          C  
ATOM   9367  O   GLU A 586     -52.647 -22.148 -48.926  1.00  1.590          O  
ATOM   9368  CB  GLU A 586     -49.099 -21.863 -49.251  1.00  1.810          C  
ATOM   9369  CG  GLU A 586     -47.979 -22.930 -49.016  1.00  1.810          C  
ATOM   9370  CD  GLU A 586     -46.575 -22.617 -49.408  1.00  1.810          C  
ATOM   9371  OE1 GLU A 586     -46.221 -21.477 -49.512  1.00  1.810          O  
ATOM   9372  OE2 GLU A 586     -45.850 -23.558 -49.602  1.00  1.810          O  
ATOM   9373  H   GLU A 586     -50.823 -23.733 -49.896  1.00  1.450          H  
ATOM   9374  HA  GLU A 586     -50.050 -22.350 -47.391  1.00  1.600          H  
ATOM   9375 1HB  GLU A 586     -49.335 -21.818 -50.313  1.00  2.180          H  
ATOM   9376 2HB  GLU A 586     -48.702 -20.920 -48.955  1.00  2.180          H  
ATOM   9377 1HG  GLU A 586     -47.974 -23.175 -47.954  1.00  2.180          H  
ATOM   9378 2HG  GLU A 586     -48.263 -23.834 -49.548  1.00  2.180          H  
ATOM   9379  N   VAL A 587     -51.813 -20.212 -48.183  1.00  1.350          N  
ATOM   9380  CA  VAL A 587     -50.879 -19.103 -47.913  1.00  1.590          C  
ATOM   9381  C   VAL A 587     -50.303 -18.705 -49.269  1.00  1.580          C  
ATOM   9382  O   VAL A 587     -49.261 -18.070 -49.420  1.00  1.700          O  
ATOM   9383  CB  VAL A 587     -49.836 -19.357 -46.784  1.00  2.130          C  
ATOM   9384  CG1 VAL A 587     -48.970 -18.102 -46.557  1.00  2.130          C  
ATOM   9385  CG2 VAL A 587     -50.562 -19.691 -45.530  1.00  2.130          C  
ATOM   9386  H   VAL A 587     -52.789 -19.933 -48.178  1.00  1.620          H  
ATOM   9387  HA  VAL A 587     -51.451 -18.266 -47.537  1.00  1.910          H  
ATOM   9388  HB  VAL A 587     -49.196 -20.159 -47.016  1.00  2.560          H  
ATOM   9389 1HG1 VAL A 587     -48.318 -18.268 -45.744  1.00  2.560          H  
ATOM   9390 2HG1 VAL A 587     -48.369 -17.833 -47.395  1.00  2.560          H  
ATOM   9391 3HG1 VAL A 587     -49.605 -17.297 -46.337  1.00  2.560          H  
ATOM   9392 1HG2 VAL A 587     -49.846 -19.880 -44.731  1.00  2.560          H  
ATOM   9393 2HG2 VAL A 587     -51.232 -18.887 -45.236  1.00  2.560          H  
ATOM   9394 3HG2 VAL A 587     -51.130 -20.576 -45.713  1.00  2.560          H  
ATOM   9395  N   ALA A 588     -51.107 -18.967 -50.284  1.00  1.930          N  
ATOM   9396  CA  ALA A 588     -50.800 -18.638 -51.651  1.00  2.330          C  
ATOM   9397  C   ALA A 588     -51.131 -17.191 -51.933  1.00  2.200          C  
ATOM   9398  O   ALA A 588     -52.106 -16.878 -52.619  1.00  2.360          O  
ATOM   9399  CB  ALA A 588     -51.560 -19.569 -52.581  1.00  3.100          C  
ATOM   9400  H   ALA A 588     -51.958 -19.471 -50.087  1.00  2.320          H  
ATOM   9401  HA  ALA A 588     -49.726 -18.770 -51.794  1.00  2.800          H  
ATOM   9402 1HB  ALA A 588     -51.299 -19.341 -53.607  1.00  3.720          H  
ATOM   9403 2HB  ALA A 588     -51.303 -20.600 -52.357  1.00  3.720          H  
ATOM   9404 3HB  ALA A 588     -52.622 -19.424 -52.426  1.00  3.720          H  
ATOM   9405  N   TYR A 589     -50.356 -16.302 -51.355  1.00  2.190          N  
ATOM   9406  CA  TYR A 589     -50.556 -14.880 -51.545  1.00  2.220          C  
ATOM   9407  C   TYR A 589     -49.260 -14.270 -52.082  1.00  2.260          C  
ATOM   9408  O   TYR A 589     -48.260 -14.248 -51.361  1.00  2.530          O  
ATOM   9409  CB  TYR A 589     -50.938 -14.194 -50.234  1.00  3.100          C  
ATOM   9410  CG  TYR A 589     -52.233 -14.697 -49.630  1.00  3.100          C  
ATOM   9411  CD1 TYR A 589     -52.208 -15.817 -48.872  1.00  3.100          C  
ATOM   9412  CD2 TYR A 589     -53.426 -14.034 -49.830  1.00  3.100          C  
ATOM   9413  CE1 TYR A 589     -53.341 -16.313 -48.316  1.00  3.100          C  
ATOM   9414  CE2 TYR A 589     -54.580 -14.528 -49.258  1.00  3.100          C  
ATOM   9415  CZ  TYR A 589     -54.518 -15.683 -48.509  1.00  3.100          C  
ATOM   9416  OH  TYR A 589     -55.632 -16.214 -47.929  1.00  3.100          O  
ATOM   9417  H   TYR A 589     -49.611 -16.661 -50.750  1.00  2.630          H  
ATOM   9418  HA  TYR A 589     -51.369 -14.751 -52.240  1.00  2.660          H  
ATOM   9419 1HB  TYR A 589     -50.146 -14.348 -49.520  1.00  3.720          H  
ATOM   9420 2HB  TYR A 589     -51.033 -13.126 -50.396  1.00  3.720          H  
ATOM   9421  HD1 TYR A 589     -51.269 -16.307 -48.721  1.00  3.720          H  
ATOM   9422  HD2 TYR A 589     -53.460 -13.137 -50.429  1.00  3.720          H  
ATOM   9423  HE1 TYR A 589     -53.320 -17.208 -47.714  1.00  3.720          H  
ATOM   9424  HE2 TYR A 589     -55.530 -14.015 -49.406  1.00  3.720          H  
ATOM   9425  HH  TYR A 589     -55.457 -17.132 -47.688  1.00  3.720          H  
ATOM   9426  N   TRP A 590     -49.238 -13.755 -53.322  1.00  2.310          N  
ATOM   9427  CA  TRP A 590     -50.301 -13.735 -54.328  1.00  1.980          C  
ATOM   9428  C   TRP A 590     -50.337 -15.108 -55.039  1.00  1.610          C  
ATOM   9429  O   TRP A 590     -49.259 -15.648 -55.305  1.00  1.720          O  
ATOM   9430  CB  TRP A 590     -49.969 -12.671 -55.363  1.00  2.900          C  
ATOM   9431  CG  TRP A 590     -51.090 -12.309 -56.181  1.00  2.900          C  
ATOM   9432  CD1 TRP A 590     -51.642 -13.028 -57.152  1.00  2.900          C  
ATOM   9433  CD2 TRP A 590     -51.782 -11.066 -56.181  1.00  2.900          C  
ATOM   9434  NE1 TRP A 590     -52.636 -12.360 -57.719  1.00  2.900          N  
ATOM   9435  CE2 TRP A 590     -52.745 -11.160 -57.156  1.00  2.900          C  
ATOM   9436  CE3 TRP A 590     -51.647  -9.895 -55.467  1.00  2.900          C  
ATOM   9437  CZ2 TRP A 590     -53.582 -10.162 -57.432  1.00  2.900          C  
ATOM   9438  CZ3 TRP A 590     -52.486  -8.875 -55.762  1.00  2.900          C  
ATOM   9439  CH2 TRP A 590     -53.447  -9.012 -56.721  1.00  2.900          C  
ATOM   9440  H   TRP A 590     -48.364 -13.329 -53.599  1.00  2.770          H  
ATOM   9441  HA  TRP A 590     -51.268 -13.503 -53.889  1.00  2.380          H  
ATOM   9442 1HB  TRP A 590     -49.606 -11.775 -54.868  1.00  3.480          H  
ATOM   9443 2HB  TRP A 590     -49.167 -13.020 -56.002  1.00  3.480          H  
ATOM   9444  HD1 TRP A 590     -51.340 -14.004 -57.450  1.00  3.480          H  
ATOM   9445  HE1 TRP A 590     -53.195 -12.734 -58.500  1.00  3.480          H  
ATOM   9446  HE3 TRP A 590     -50.882  -9.782 -54.701  1.00  3.480          H  
ATOM   9447  HZ2 TRP A 590     -54.329 -10.270 -58.200  1.00  3.480          H  
ATOM   9448  HZ3 TRP A 590     -52.369  -7.950 -55.203  1.00  3.480          H  
ATOM   9449  HH2 TRP A 590     -54.116  -8.205 -56.930  1.00  3.480          H  
ATOM   9450  N   ASN A 591     -51.525 -15.680 -55.333  1.00  1.800          N  
ATOM   9451  CA  ASN A 591     -51.614 -16.973 -56.041  1.00  2.080          C  
ATOM   9452  C   ASN A 591     -51.545 -16.923 -57.579  1.00  2.070          C  
ATOM   9453  O   ASN A 591     -50.619 -17.487 -58.163  1.00  2.420          O  
ATOM   9454  CB  ASN A 591     -52.858 -17.754 -55.620  1.00  2.800          C  
ATOM   9455  CG  ASN A 591     -54.184 -17.070 -55.865  1.00  2.800          C  
ATOM   9456  OD1 ASN A 591     -54.254 -15.921 -56.332  1.00  2.800          O  
ATOM   9457  ND2 ASN A 591     -55.248 -17.773 -55.566  1.00  2.800          N  
ATOM   9458  H   ASN A 591     -52.384 -15.209 -55.068  1.00  2.160          H  
ATOM   9459  HA  ASN A 591     -50.754 -17.564 -55.726  1.00  2.500          H  
ATOM   9460 1HB  ASN A 591     -52.870 -18.696 -56.165  1.00  3.360          H  
ATOM   9461 2HB  ASN A 591     -52.812 -17.998 -54.593  1.00  3.360          H  
ATOM   9462 1HD2 ASN A 591     -56.156 -17.396 -55.718  1.00  3.360          H  
ATOM   9463 2HD2 ASN A 591     -55.151 -18.697 -55.198  1.00  3.360          H  
ATOM   9464  N   HIS A 592     -52.478 -16.232 -58.242  1.00  2.260          N  
ATOM   9465  CA  HIS A 592     -52.510 -16.207 -59.714  1.00  2.380          C  
ATOM   9466  C   HIS A 592     -52.299 -14.816 -60.264  1.00  2.510          C  
ATOM   9467  O   HIS A 592     -52.921 -13.850 -59.820  1.00  2.990          O  
ATOM   9468  CB  HIS A 592     -53.839 -16.698 -60.294  1.00  3.280          C  
ATOM   9469  CG  HIS A 592     -54.209 -18.115 -60.064  1.00  3.280          C  
ATOM   9470  ND1 HIS A 592     -54.933 -18.529 -58.969  1.00  3.280          N  
ATOM   9471  CD2 HIS A 592     -53.997 -19.214 -60.815  1.00  3.280          C  
ATOM   9472  CE1 HIS A 592     -55.140 -19.826 -59.053  1.00  3.280          C  
ATOM   9473  NE2 HIS A 592     -54.593 -20.262 -60.172  1.00  3.280          N  
ATOM   9474  H   HIS A 592     -53.198 -15.767 -57.701  1.00  2.710          H  
ATOM   9475  HA  HIS A 592     -51.720 -16.829 -60.114  1.00  2.860          H  
ATOM   9476 1HB  HIS A 592     -54.641 -16.079 -59.893  1.00  3.940          H  
ATOM   9477 2HB  HIS A 592     -53.822 -16.541 -61.372  1.00  3.940          H  
ATOM   9478  HD2 HIS A 592     -53.464 -19.256 -61.764  1.00  3.940          H  
ATOM   9479  HE1 HIS A 592     -55.682 -20.433 -58.330  1.00  3.940          H  
ATOM   9480  HE2 HIS A 592     -54.604 -21.217 -60.508  1.00  3.940          H  
ATOM   9481  N   SER A 593     -51.497 -14.716 -61.314  1.00  2.790          N  
ATOM   9482  CA  SER A 593     -51.163 -13.407 -61.873  1.00  3.480          C  
ATOM   9483  C   SER A 593     -52.349 -12.597 -62.431  1.00  3.750          C  
ATOM   9484  O   SER A 593     -52.442 -11.387 -62.200  1.00  4.540          O  
ATOM   9485  CB  SER A 593     -50.111 -13.577 -62.964  1.00  4.600          C  
ATOM   9486  OG  SER A 593     -48.893 -14.062 -62.434  1.00  4.600          O  
ATOM   9487  H   SER A 593     -51.078 -15.572 -61.703  1.00  3.350          H  
ATOM   9488  HA  SER A 593     -50.713 -12.821 -61.069  1.00  4.180          H  
ATOM   9489 1HB  SER A 593     -50.474 -14.268 -63.723  1.00  5.520          H  
ATOM   9490 2HB  SER A 593     -49.943 -12.624 -63.446  1.00  5.520          H  
ATOM   9491  HG  SER A 593     -48.189 -13.800 -63.062  1.00  5.520          H  
ATOM   9492  N   GLU A 594     -53.277 -13.251 -63.129  1.00  3.470          N  
ATOM   9493  CA  GLU A 594     -54.416 -12.555 -63.744  1.00  3.960          C  
ATOM   9494  C   GLU A 594     -55.582 -12.256 -62.809  1.00  4.370          C  
ATOM   9495  O   GLU A 594     -55.911 -13.038 -61.909  1.00  4.630          O  
ATOM   9496  CB  GLU A 594     -54.938 -13.348 -64.939  1.00  5.350          C  
ATOM   9497  CG  GLU A 594     -53.976 -13.483 -66.108  1.00  5.350          C  
ATOM   9498  CD  GLU A 594     -53.738 -12.176 -66.893  1.00  5.350          C  
ATOM   9499  OE1 GLU A 594     -54.242 -11.155 -66.491  1.00  5.350          O  
ATOM   9500  OE2 GLU A 594     -53.076 -12.221 -67.910  1.00  5.350          O  
ATOM   9501  H   GLU A 594     -53.166 -14.241 -63.262  1.00  4.160          H  
ATOM   9502  HA  GLU A 594     -54.047 -11.596 -64.116  1.00  4.750          H  
ATOM   9503 1HB  GLU A 594     -55.183 -14.354 -64.613  1.00  6.420          H  
ATOM   9504 2HB  GLU A 594     -55.861 -12.901 -65.294  1.00  6.420          H  
ATOM   9505 1HG  GLU A 594     -53.018 -13.833 -65.725  1.00  6.420          H  
ATOM   9506 2HG  GLU A 594     -54.364 -14.246 -66.757  1.00  6.420          H  
ATOM   9507  N   ARG A 595     -56.247 -11.138 -63.088  1.00  4.800          N  
ATOM   9508  CA  ARG A 595     -57.447 -10.669 -62.395  1.00  5.560          C  
ATOM   9509  C   ARG A 595     -58.628 -11.636 -62.569  1.00  5.580          C  
ATOM   9510  O   ARG A 595     -58.886 -12.047 -63.696  1.00  5.290          O  
ATOM   9511  CB  ARG A 595     -57.890  -9.345 -62.983  1.00  7.480          C  
ATOM   9512  CG  ARG A 595     -57.014  -8.151 -62.745  1.00  7.480          C  
ATOM   9513  CD  ARG A 595     -57.573  -6.966 -63.453  1.00  7.480          C  
ATOM   9514  NE  ARG A 595     -57.378  -7.037 -64.908  1.00  7.480          N  
ATOM   9515  CZ  ARG A 595     -58.039  -6.292 -65.831  1.00  7.480          C  
ATOM   9516  NH1 ARG A 595     -58.984  -5.430 -65.474  1.00  7.480          N  
ATOM   9517  NH2 ARG A 595     -57.731  -6.428 -67.118  1.00  7.480          N  
ATOM   9518  H   ARG A 595     -55.872 -10.580 -63.848  1.00  5.760          H  
ATOM   9519  HA  ARG A 595     -57.182 -10.526 -61.352  1.00  6.670          H  
ATOM   9520 1HB  ARG A 595     -57.996  -9.446 -64.056  1.00  8.980          H  
ATOM   9521 2HB  ARG A 595     -58.873  -9.098 -62.595  1.00  8.980          H  
ATOM   9522 1HG  ARG A 595     -56.966  -7.941 -61.697  1.00  8.980          H  
ATOM   9523 2HG  ARG A 595     -56.013  -8.346 -63.125  1.00  8.980          H  
ATOM   9524 1HD  ARG A 595     -58.637  -6.958 -63.262  1.00  8.980          H  
ATOM   9525 2HD  ARG A 595     -57.122  -6.046 -63.079  1.00  8.980          H  
ATOM   9526  HE  ARG A 595     -56.662  -7.665 -65.246  1.00  8.980          H  
ATOM   9527 1HH1 ARG A 595     -59.265  -5.309 -64.482  1.00  8.980          H  
ATOM   9528 2HH1 ARG A 595     -59.457  -4.888 -66.181  1.00  8.980          H  
ATOM   9529 1HH2 ARG A 595     -57.002  -7.071 -67.403  1.00  8.980          H  
ATOM   9530 2HH2 ARG A 595     -58.212  -5.879 -67.816  1.00  8.980          H  
ATOM   9531  N   PRO A 596     -59.420 -11.980 -61.523  1.00  6.140          N  
ATOM   9532  CA  PRO A 596     -60.611 -12.825 -61.635  1.00  6.410          C  
ATOM   9533  C   PRO A 596     -61.647 -12.236 -62.604  1.00  6.650          C  
ATOM   9534  O   PRO A 596     -62.425 -12.969 -63.215  1.00  6.750          O  
ATOM   9535  CB  PRO A 596     -61.143 -12.862 -60.210  1.00  9.620          C  
ATOM   9536  CG  PRO A 596     -59.941 -12.548 -59.334  1.00  9.620          C  
ATOM   9537  CD  PRO A 596     -59.080 -11.594 -60.153  1.00  9.620          C  
ATOM   9538  HA  PRO A 596     -60.300 -13.830 -61.958  1.00  7.690          H  
ATOM   9539 1HB  PRO A 596     -61.970 -12.179 -60.125  1.00 11.540          H  
ATOM   9540 2HB  PRO A 596     -61.552 -13.863 -60.002  1.00 11.540          H  
ATOM   9541 1HG  PRO A 596     -60.265 -12.103 -58.382  1.00 11.540          H  
ATOM   9542 2HG  PRO A 596     -59.403 -13.473 -59.078  1.00 11.540          H  
ATOM   9543 1HD  PRO A 596     -59.339 -10.539 -59.969  1.00 11.540          H  
ATOM   9544 2HD  PRO A 596     -58.031 -11.827 -59.913  1.00 11.540          H  
ATOM   9545  N   LEU A 597     -61.622 -10.919 -62.820  1.00  6.970          N  
ATOM   9546  CA  LEU A 597     -62.517 -10.278 -63.781  1.00  7.500          C  
ATOM   9547  C   LEU A 597     -62.476 -10.986 -65.148  1.00  7.190          C  
ATOM   9548  O   LEU A 597     -63.443 -10.948 -65.909  1.00  7.540          O  
ATOM   9549  CB  LEU A 597     -62.139  -8.794 -63.940  1.00 10.290          C  
ATOM   9550  CG  LEU A 597     -63.052  -7.898 -64.800  1.00 10.290          C  
ATOM   9551  CD1 LEU A 597     -64.463  -7.826 -64.185  1.00 10.290          C  
ATOM   9552  CD2 LEU A 597     -62.425  -6.518 -64.859  1.00 10.290          C  
ATOM   9553  H   LEU A 597     -61.050 -10.280 -62.263  1.00  8.360          H  
ATOM   9554  HA  LEU A 597     -63.527 -10.357 -63.384  1.00  9.000          H  
ATOM   9555 1HB  LEU A 597     -62.112  -8.351 -62.963  1.00 12.350          H  
ATOM   9556 2HB  LEU A 597     -61.131  -8.743 -64.355  1.00 12.350          H  
ATOM   9557  HG  LEU A 597     -63.138  -8.305 -65.809  1.00 12.350          H  
ATOM   9558 1HD1 LEU A 597     -65.087  -7.177 -64.801  1.00 12.350          H  
ATOM   9559 2HD1 LEU A 597     -64.914  -8.813 -64.154  1.00 12.350          H  
ATOM   9560 3HD1 LEU A 597     -64.399  -7.420 -63.175  1.00 12.350          H  
ATOM   9561 1HD2 LEU A 597     -63.045  -5.858 -65.466  1.00 12.350          H  
ATOM   9562 2HD2 LEU A 597     -62.338  -6.109 -63.852  1.00 12.350          H  
ATOM   9563 3HD2 LEU A 597     -61.444  -6.600 -65.302  1.00 12.350          H  
ATOM   9564  N   ILE A 598     -61.296 -11.533 -65.494  1.00  6.770          N  
ATOM   9565  CA  ILE A 598     -61.035 -12.187 -66.768  1.00  6.750          C  
ATOM   9566  C   ILE A 598     -60.710 -13.684 -66.606  1.00  6.680          C  
ATOM   9567  O   ILE A 598     -59.920 -14.235 -67.377  1.00  6.850          O  
ATOM   9568  CB  ILE A 598     -59.902 -11.465 -67.518  1.00  9.460          C  
ATOM   9569  CG1 ILE A 598     -58.638 -11.443 -66.641  1.00  9.460          C  
ATOM   9570  CG2 ILE A 598     -60.365 -10.022 -67.846  1.00  9.460          C  
ATOM   9571  CD1 ILE A 598     -57.395 -11.034 -67.330  1.00  9.460          C  
ATOM   9572  H   ILE A 598     -60.551 -11.556 -64.793  1.00  8.120          H  
ATOM   9573  HA  ILE A 598     -61.933 -12.116 -67.376  1.00  8.100          H  
ATOM   9574  HB  ILE A 598     -59.668 -12.000 -68.435  1.00 11.350          H  
ATOM   9575 1HG1 ILE A 598     -58.806 -10.747 -65.835  1.00 11.350          H  
ATOM   9576 2HG1 ILE A 598     -58.469 -12.434 -66.217  1.00 11.350          H  
ATOM   9577 1HG2 ILE A 598     -59.594  -9.488 -68.381  1.00 11.350          H  
ATOM   9578 2HG2 ILE A 598     -61.262 -10.064 -68.464  1.00 11.350          H  
ATOM   9579 3HG2 ILE A 598     -60.594  -9.492 -66.922  1.00 11.350          H  
ATOM   9580 1HD1 ILE A 598     -56.593 -11.045 -66.614  1.00 11.350          H  
ATOM   9581 2HD1 ILE A 598     -57.181 -11.741 -68.127  1.00 11.350          H  
ATOM   9582 3HD1 ILE A 598     -57.487 -10.044 -67.737  1.00 11.350          H  
ATOM   9583  N   VAL A 599     -61.328 -14.303 -65.601  1.00  6.710          N  
ATOM   9584  CA  VAL A 599     -61.236 -15.723 -65.254  1.00  6.660          C  
ATOM   9585  C   VAL A 599     -61.697 -16.638 -66.395  1.00  6.870          C  
ATOM   9586  O   VAL A 599     -62.439 -16.226 -67.287  1.00  7.000          O  
ATOM   9587  CB  VAL A 599     -62.074 -15.982 -63.964  1.00  9.340          C  
ATOM   9588  CG1 VAL A 599     -63.567 -15.810 -64.263  1.00  9.340          C  
ATOM   9589  CG2 VAL A 599     -61.801 -17.369 -63.340  1.00  9.340          C  
ATOM   9590  H   VAL A 599     -61.908 -13.723 -64.991  1.00  8.050          H  
ATOM   9591  HA  VAL A 599     -60.192 -15.946 -65.036  1.00  7.990          H  
ATOM   9592  HB  VAL A 599     -61.792 -15.245 -63.244  1.00 11.210          H  
ATOM   9593 1HG1 VAL A 599     -64.136 -15.942 -63.346  1.00 11.210          H  
ATOM   9594 2HG1 VAL A 599     -63.751 -14.808 -64.658  1.00 11.210          H  
ATOM   9595 3HG1 VAL A 599     -63.889 -16.542 -64.990  1.00 11.210          H  
ATOM   9596 1HG2 VAL A 599     -62.381 -17.452 -62.424  1.00 11.210          H  
ATOM   9597 2HG2 VAL A 599     -62.098 -18.173 -63.982  1.00 11.210          H  
ATOM   9598 3HG2 VAL A 599     -60.748 -17.457 -63.106  1.00 11.210          H  
ATOM   9599  N   ASN A 600     -61.265 -17.903 -66.311  1.00  7.120          N  
ATOM   9600  CA  ASN A 600     -61.516 -18.988 -67.262  1.00  7.390          C  
ATOM   9601  C   ASN A 600     -60.716 -18.872 -68.556  1.00  7.310          C  
ATOM   9602  O   ASN A 600     -61.176 -19.248 -69.635  1.00  7.670          O  
ATOM   9603  CB  ASN A 600     -63.000 -19.116 -67.566  1.00 10.240          C  
ATOM   9604  CG  ASN A 600     -63.811 -19.375 -66.333  1.00 10.240          C  
ATOM   9605  OD1 ASN A 600     -63.401 -20.125 -65.433  1.00 10.240          O  
ATOM   9606  ND2 ASN A 600     -64.966 -18.770 -66.271  1.00 10.240          N  
ATOM   9607  H   ASN A 600     -60.696 -18.125 -65.512  1.00  8.540          H  
ATOM   9608  HA  ASN A 600     -61.205 -19.921 -66.785  1.00  8.870          H  
ATOM   9609 1HB  ASN A 600     -63.380 -18.242 -68.077  1.00 12.290          H  
ATOM   9610 2HB  ASN A 600     -63.147 -19.958 -68.245  1.00 12.290          H  
ATOM   9611 1HD2 ASN A 600     -65.560 -18.897 -65.476  1.00 12.290          H  
ATOM   9612 2HD2 ASN A 600     -65.253 -18.172 -67.020  1.00 12.290          H  
ATOM   9613  N   THR A 601     -59.463 -18.430 -68.395  1.00  7.080          N  
ATOM   9614  CA  THR A 601     -58.470 -18.349 -69.448  1.00  7.190          C  
ATOM   9615  C   THR A 601     -57.202 -19.279 -69.325  1.00  6.870          C  
ATOM   9616  O   THR A 601     -56.334 -19.205 -70.212  1.00  6.930          O  
ATOM   9617  CB  THR A 601     -58.016 -16.893 -69.549  1.00 10.020          C  
ATOM   9618  OG1 THR A 601     -57.459 -16.499 -68.284  1.00 10.020          O  
ATOM   9619  CG2 THR A 601     -59.211 -16.018 -69.860  1.00 10.020          C  
ATOM   9620  H   THR A 601     -59.178 -18.104 -67.484  1.00  8.500          H  
ATOM   9621  HA  THR A 601     -58.971 -18.612 -70.381  1.00  8.630          H  
ATOM   9622  HB  THR A 601     -57.272 -16.787 -70.332  1.00 12.030          H  
ATOM   9623  HG1 THR A 601     -57.172 -15.581 -68.323  1.00 12.030          H  
ATOM   9624 1HG2 THR A 601     -58.895 -14.981 -69.918  1.00 12.030          H  
ATOM   9625 2HG2 THR A 601     -59.644 -16.326 -70.809  1.00 12.030          H  
ATOM   9626 3HG2 THR A 601     -59.961 -16.115 -69.080  1.00 12.030          H  
ATOM   9627  N   PRO A 602     -57.049 -20.215 -68.314  1.00  6.740          N  
ATOM   9628  CA  PRO A 602     -55.874 -21.075 -68.154  1.00  6.760          C  
ATOM   9629  C   PRO A 602     -55.738 -21.993 -69.362  1.00  6.900          C  
ATOM   9630  O   PRO A 602     -54.654 -22.464 -69.690  1.00  7.120          O  
ATOM   9631  CB  PRO A 602     -56.171 -21.866 -66.875  1.00 10.140          C  
ATOM   9632  CG  PRO A 602     -57.662 -21.876 -66.761  1.00 10.140          C  
ATOM   9633  CD  PRO A 602     -58.128 -20.567 -67.349  1.00 10.140          C  
ATOM   9634  HA  PRO A 602     -54.973 -20.462 -68.020  1.00  8.110          H  
ATOM   9635 1HB  PRO A 602     -55.741 -22.877 -66.953  1.00 12.170          H  
ATOM   9636 2HB  PRO A 602     -55.678 -21.385 -66.012  1.00 12.170          H  
ATOM   9637 1HG  PRO A 602     -58.082 -22.752 -67.279  1.00 12.170          H  
ATOM   9638 2HG  PRO A 602     -57.942 -21.977 -65.699  1.00 12.170          H  
ATOM   9639 1HD  PRO A 602     -59.050 -20.839 -67.862  1.00 12.170          H  
ATOM   9640 2HD  PRO A 602     -58.238 -19.813 -66.559  1.00 12.170          H  
ATOM   9641  N   LYS A 603     -56.854 -22.181 -70.064  1.00  6.990          N  
ATOM   9642  CA  LYS A 603     -56.990 -22.984 -71.269  1.00  7.350          C  
ATOM   9643  C   LYS A 603     -56.002 -22.579 -72.352  1.00  7.220          C  
ATOM   9644  O   LYS A 603     -55.645 -23.382 -73.214  1.00  7.600          O  
ATOM   9645  CB  LYS A 603     -58.405 -22.814 -71.810  1.00 10.150          C  
ATOM   9646  CG  LYS A 603     -59.490 -23.447 -70.961  1.00 10.150          C  
ATOM   9647  CD  LYS A 603     -60.869 -23.169 -71.548  1.00 10.150          C  
ATOM   9648  CE  LYS A 603     -61.975 -23.797 -70.705  1.00 10.150          C  
ATOM   9649  NZ  LYS A 603     -63.331 -23.488 -71.243  1.00 10.150          N  
ATOM   9650  H   LYS A 603     -57.699 -21.757 -69.727  1.00  8.390          H  
ATOM   9651  HA  LYS A 603     -56.809 -24.028 -71.013  1.00  8.820          H  
ATOM   9652 1HB  LYS A 603     -58.630 -21.752 -71.887  1.00 12.180          H  
ATOM   9653 2HB  LYS A 603     -58.462 -23.232 -72.815  1.00 12.180          H  
ATOM   9654 1HG  LYS A 603     -59.329 -24.524 -70.913  1.00 12.180          H  
ATOM   9655 2HG  LYS A 603     -59.442 -23.044 -69.950  1.00 12.180          H  
ATOM   9656 1HD  LYS A 603     -61.032 -22.087 -71.593  1.00 12.180          H  
ATOM   9657 2HD  LYS A 603     -60.921 -23.568 -72.561  1.00 12.180          H  
ATOM   9658 1HE  LYS A 603     -61.840 -24.878 -70.691  1.00 12.180          H  
ATOM   9659 2HE  LYS A 603     -61.906 -23.418 -69.685  1.00 12.180          H  
ATOM   9660 1HZ  LYS A 603     -64.033 -23.921 -70.659  1.00 12.180          H  
ATOM   9661 2HZ  LYS A 603     -63.468 -22.485 -71.246  1.00 12.180          H  
ATOM   9662 3HZ  LYS A 603     -63.413 -23.843 -72.185  1.00 12.180          H  
ATOM   9663  N   TYR A 604     -55.601 -21.309 -72.328  1.00  6.860          N  
ATOM   9664  CA  TYR A 604     -54.709 -20.755 -73.323  1.00  7.100          C  
ATOM   9665  C   TYR A 604     -53.347 -20.472 -72.709  1.00  6.910          C  
ATOM   9666  O   TYR A 604     -52.506 -19.801 -73.311  1.00  7.370          O  
ATOM   9667  CB  TYR A 604     -55.325 -19.466 -73.840  1.00  9.840          C  
ATOM   9668  CG  TYR A 604     -56.719 -19.698 -74.325  1.00  9.840          C  
ATOM   9669  CD1 TYR A 604     -57.777 -19.302 -73.516  1.00  9.840          C  
ATOM   9670  CD2 TYR A 604     -56.958 -20.327 -75.528  1.00  9.840          C  
ATOM   9671  CE1 TYR A 604     -59.069 -19.529 -73.911  1.00  9.840          C  
ATOM   9672  CE2 TYR A 604     -58.256 -20.555 -75.929  1.00  9.840          C  
ATOM   9673  CZ  TYR A 604     -59.310 -20.159 -75.125  1.00  9.840          C  
ATOM   9674  OH  TYR A 604     -60.604 -20.389 -75.525  1.00  9.840          O  
ATOM   9675  H   TYR A 604     -55.925 -20.698 -71.578  1.00  8.230          H  
ATOM   9676  HA  TYR A 604     -54.581 -21.471 -74.133  1.00  8.520          H  
ATOM   9677 1HB  TYR A 604     -55.352 -18.723 -73.039  1.00 11.810          H  
ATOM   9678 2HB  TYR A 604     -54.728 -19.066 -74.657  1.00 11.810          H  
ATOM   9679  HD1 TYR A 604     -57.578 -18.815 -72.563  1.00 11.810          H  
ATOM   9680  HD2 TYR A 604     -56.126 -20.645 -76.156  1.00 11.810          H  
ATOM   9681  HE1 TYR A 604     -59.899 -19.219 -73.274  1.00 11.810          H  
ATOM   9682  HE2 TYR A 604     -58.451 -21.052 -76.878  1.00 11.810          H  
ATOM   9683  HH  TYR A 604     -60.602 -20.821 -76.383  1.00 11.810          H  
ATOM   9684  N   GLY A 605     -53.155 -20.936 -71.472  1.00  6.370          N  
ATOM   9685  CA  GLY A 605     -51.941 -20.702 -70.722  1.00  6.420          C  
ATOM   9686  C   GLY A 605     -51.872 -19.280 -70.180  1.00  6.090          C  
ATOM   9687  O   GLY A 605     -50.776 -18.781 -69.923  1.00  6.170          O  
ATOM   9688  H   GLY A 605     -53.867 -21.514 -71.031  1.00  7.640          H  
ATOM   9689 1HA  GLY A 605     -51.899 -21.409 -69.893  1.00  7.700          H  
ATOM   9690 2HA  GLY A 605     -51.077 -20.896 -71.357  1.00  7.700          H  
ATOM   9691  N   ARG A 606     -53.018 -18.593 -70.042  1.00  5.920          N  
ATOM   9692  CA  ARG A 606     -52.966 -17.220 -69.575  1.00  5.810          C  
ATOM   9693  C   ARG A 606     -53.090 -17.118 -68.060  1.00  5.310          C  
ATOM   9694  O   ARG A 606     -52.312 -16.419 -67.413  1.00  5.470          O  
ATOM   9695  CB  ARG A 606     -54.048 -16.400 -70.248  1.00  8.180          C  
ATOM   9696  CG  ARG A 606     -54.020 -14.945 -69.884  1.00  8.180          C  
ATOM   9697  CD  ARG A 606     -54.963 -14.117 -70.652  1.00  8.180          C  
ATOM   9698  NE  ARG A 606     -54.880 -12.730 -70.210  1.00  8.180          N  
ATOM   9699  CZ  ARG A 606     -55.601 -11.702 -70.692  1.00  8.180          C  
ATOM   9700  NH1 ARG A 606     -56.484 -11.885 -71.656  1.00  8.180          N  
ATOM   9701  NH2 ARG A 606     -55.411 -10.501 -70.184  1.00  8.180          N  
ATOM   9702  H   ARG A 606     -53.936 -19.008 -70.216  1.00  7.100          H  
ATOM   9703  HA  ARG A 606     -52.003 -16.799 -69.864  1.00  6.970          H  
ATOM   9704 1HB  ARG A 606     -53.971 -16.493 -71.327  1.00  9.810          H  
ATOM   9705 2HB  ARG A 606     -55.005 -16.794 -69.955  1.00  9.810          H  
ATOM   9706 1HG  ARG A 606     -54.303 -14.850 -68.860  1.00  9.810          H  
ATOM   9707 2HG  ARG A 606     -53.016 -14.544 -70.018  1.00  9.810          H  
ATOM   9708 1HD  ARG A 606     -54.715 -14.160 -71.710  1.00  9.810          H  
ATOM   9709 2HD  ARG A 606     -55.978 -14.476 -70.493  1.00  9.810          H  
ATOM   9710  HE  ARG A 606     -54.204 -12.518 -69.452  1.00  9.810          H  
ATOM   9711 1HH1 ARG A 606     -56.630 -12.803 -72.048  1.00  9.810          H  
ATOM   9712 2HH1 ARG A 606     -57.015 -11.103 -72.009  1.00  9.810          H  
ATOM   9713 1HH2 ARG A 606     -54.729 -10.382 -69.435  1.00  9.810          H  
ATOM   9714 2HH2 ARG A 606     -55.937  -9.713 -70.525  1.00  9.810          H  
ATOM   9715  N   LYS A 607     -54.062 -17.809 -67.477  1.00  4.900          N  
ATOM   9716  CA  LYS A 607     -54.220 -17.719 -66.032  1.00  4.630          C  
ATOM   9717  C   LYS A 607     -53.333 -18.762 -65.387  1.00  4.000          C  
ATOM   9718  O   LYS A 607     -53.643 -19.954 -65.390  1.00  3.840          O  
ATOM   9719  CB  LYS A 607     -55.669 -17.922 -65.594  1.00  6.590          C  
ATOM   9720  CG  LYS A 607     -55.898 -17.772 -64.077  1.00  6.590          C  
ATOM   9721  CD  LYS A 607     -57.383 -17.900 -63.699  1.00  6.590          C  
ATOM   9722  CE  LYS A 607     -57.597 -17.824 -62.172  1.00  6.590          C  
ATOM   9723  NZ  LYS A 607     -57.373 -16.449 -61.639  1.00  6.590          N  
ATOM   9724  H   LYS A 607     -54.676 -18.371 -68.044  1.00  5.880          H  
ATOM   9725  HA  LYS A 607     -53.887 -16.736 -65.698  1.00  5.560          H  
ATOM   9726 1HB  LYS A 607     -56.308 -17.206 -66.105  1.00  7.910          H  
ATOM   9727 2HB  LYS A 607     -55.995 -18.909 -65.884  1.00  7.910          H  
ATOM   9728 1HG  LYS A 607     -55.347 -18.562 -63.561  1.00  7.910          H  
ATOM   9729 2HG  LYS A 607     -55.509 -16.811 -63.748  1.00  7.910          H  
ATOM   9730 1HD  LYS A 607     -57.945 -17.095 -64.176  1.00  7.910          H  
ATOM   9731 2HD  LYS A 607     -57.765 -18.854 -64.062  1.00  7.910          H  
ATOM   9732 1HE  LYS A 607     -58.612 -18.133 -61.934  1.00  7.910          H  
ATOM   9733 2HE  LYS A 607     -56.899 -18.504 -61.684  1.00  7.910          H  
ATOM   9734 1HZ  LYS A 607     -57.515 -16.445 -60.638  1.00  7.910          H  
ATOM   9735 2HZ  LYS A 607     -56.429 -16.152 -61.844  1.00  7.910          H  
ATOM   9736 3HZ  LYS A 607     -58.021 -15.810 -62.071  1.00  7.910          H  
ATOM   9737  N   VAL A 608     -52.209 -18.304 -64.866  1.00  3.960          N  
ATOM   9738  CA  VAL A 608     -51.201 -19.168 -64.295  1.00  3.590          C  
ATOM   9739  C   VAL A 608     -50.780 -18.631 -62.938  1.00  3.520          C  
ATOM   9740  O   VAL A 608     -51.073 -17.468 -62.623  1.00  3.970          O  
ATOM   9741  CB  VAL A 608     -49.992 -19.265 -65.246  1.00  5.170          C  
ATOM   9742  CG1 VAL A 608     -50.434 -19.842 -66.611  1.00  5.170          C  
ATOM   9743  CG2 VAL A 608     -49.377 -17.896 -65.426  1.00  5.170          C  
ATOM   9744  H   VAL A 608     -52.043 -17.306 -64.882  1.00  4.750          H  
ATOM   9745  HA  VAL A 608     -51.622 -20.164 -64.159  1.00  4.310          H  
ATOM   9746  HB  VAL A 608     -49.257 -19.943 -64.818  1.00  6.210          H  
ATOM   9747 1HG1 VAL A 608     -49.574 -19.923 -67.274  1.00  6.210          H  
ATOM   9748 2HG1 VAL A 608     -50.874 -20.826 -66.465  1.00  6.210          H  
ATOM   9749 3HG1 VAL A 608     -51.164 -19.187 -67.072  1.00  6.210          H  
ATOM   9750 1HG2 VAL A 608     -48.517 -17.970 -66.085  1.00  6.210          H  
ATOM   9751 2HG2 VAL A 608     -50.105 -17.215 -65.865  1.00  6.210          H  
ATOM   9752 3HG2 VAL A 608     -49.055 -17.512 -64.463  1.00  6.210          H  
ATOM   9753  N   PHE A 609     -50.080 -19.458 -62.175  1.00  3.230          N  
ATOM   9754  CA  PHE A 609     -49.591 -19.066 -60.867  1.00  3.360          C  
ATOM   9755  C   PHE A 609     -48.393 -18.127 -60.927  1.00  3.260          C  
ATOM   9756  O   PHE A 609     -47.501 -18.269 -61.781  1.00  3.110          O  
ATOM   9757  CB  PHE A 609     -49.256 -20.303 -60.029  1.00  4.650          C  
ATOM   9758  CG  PHE A 609     -50.474 -21.004 -59.487  1.00  4.650          C  
ATOM   9759  CD1 PHE A 609     -51.100 -22.016 -60.188  1.00  4.650          C  
ATOM   9760  CD2 PHE A 609     -50.982 -20.645 -58.242  1.00  4.650          C  
ATOM   9761  CE1 PHE A 609     -52.205 -22.637 -59.663  1.00  4.650          C  
ATOM   9762  CE2 PHE A 609     -52.074 -21.265 -57.718  1.00  4.650          C  
ATOM   9763  CZ  PHE A 609     -52.689 -22.257 -58.425  1.00  4.650          C  
ATOM   9764  H   PHE A 609     -49.895 -20.391 -62.513  1.00  3.880          H  
ATOM   9765  HA  PHE A 609     -50.397 -18.553 -60.357  1.00  4.030          H  
ATOM   9766 1HB  PHE A 609     -48.688 -21.011 -60.626  1.00  5.580          H  
ATOM   9767 2HB  PHE A 609     -48.636 -20.011 -59.187  1.00  5.580          H  
ATOM   9768  HD1 PHE A 609     -50.718 -22.319 -61.158  1.00  5.580          H  
ATOM   9769  HD2 PHE A 609     -50.489 -19.853 -57.678  1.00  5.580          H  
ATOM   9770  HE1 PHE A 609     -52.697 -23.435 -60.216  1.00  5.580          H  
ATOM   9771  HE2 PHE A 609     -52.457 -20.976 -56.741  1.00  5.580          H  
ATOM   9772  HZ  PHE A 609     -53.562 -22.759 -58.005  1.00  5.580          H  
ATOM   9773  N   THR A 610     -48.364 -17.228 -59.942  1.00  3.570          N  
ATOM   9774  CA  THR A 610     -47.346 -16.198 -59.735  1.00  3.640          C  
ATOM   9775  C   THR A 610     -45.986 -16.778 -59.444  1.00  3.160          C  
ATOM   9776  O   THR A 610     -44.943 -16.172 -59.722  1.00  3.330          O  
ATOM   9777  CB  THR A 610     -47.753 -15.328 -58.565  1.00  5.070          C  
ATOM   9778  OG1 THR A 610     -47.955 -16.185 -57.449  1.00  5.070          O  
ATOM   9779  CG2 THR A 610     -48.961 -14.566 -58.888  1.00  5.070          C  
ATOM   9780  H   THR A 610     -49.147 -17.244 -59.280  1.00  4.280          H  
ATOM   9781  HA  THR A 610     -47.290 -15.590 -60.634  1.00  4.370          H  
ATOM   9782  HB  THR A 610     -46.986 -14.661 -58.337  1.00  6.080          H  
ATOM   9783  HG1 THR A 610     -48.215 -15.688 -56.652  1.00  6.080          H  
ATOM   9784 1HG2 THR A 610     -49.208 -13.968 -58.050  1.00  6.080          H  
ATOM   9785 2HG2 THR A 610     -48.775 -13.926 -59.742  1.00  6.080          H  
ATOM   9786 3HG2 THR A 610     -49.753 -15.237 -59.112  1.00  6.080          H  
ATOM   9787  N   GLY A 611     -45.969 -18.014 -58.980  1.00  2.800          N  
ATOM   9788  CA  GLY A 611     -44.722 -18.690 -58.722  1.00  2.560          C  
ATOM   9789  C   GLY A 611     -43.870 -18.693 -59.996  1.00  2.350          C  
ATOM   9790  O   GLY A 611     -42.642 -18.660 -59.920  1.00  2.410          O  
ATOM   9791  H   GLY A 611     -46.851 -18.451 -58.756  1.00  3.360          H  
ATOM   9792 1HA  GLY A 611     -44.188 -18.179 -57.925  1.00  3.070          H  
ATOM   9793 2HA  GLY A 611     -44.929 -19.697 -58.383  1.00  3.070          H  
ATOM   9794  N   LYS A 612     -44.519 -18.705 -61.174  1.00  2.570          N  
ATOM   9795  CA  LYS A 612     -43.799 -18.667 -62.428  1.00  2.890          C  
ATOM   9796  C   LYS A 612     -43.868 -17.265 -63.060  1.00  2.970          C  
ATOM   9797  O   LYS A 612     -42.888 -16.816 -63.660  1.00  3.320          O  
ATOM   9798  CB  LYS A 612     -44.361 -19.705 -63.396  1.00  3.920          C  
ATOM   9799  CG  LYS A 612     -44.130 -21.154 -62.976  1.00  3.920          C  
ATOM   9800  CD  LYS A 612     -44.683 -22.116 -64.023  1.00  3.920          C  
ATOM   9801  CE  LYS A 612     -44.474 -23.572 -63.631  1.00  3.920          C  
ATOM   9802  NZ  LYS A 612     -45.024 -24.509 -64.657  1.00  3.920          N  
ATOM   9803  H   LYS A 612     -45.538 -18.729 -61.217  1.00  3.080          H  
ATOM   9804  HA  LYS A 612     -42.753 -18.897 -62.240  1.00  3.470          H  
ATOM   9805 1HB  LYS A 612     -45.439 -19.550 -63.493  1.00  4.700          H  
ATOM   9806 2HB  LYS A 612     -43.919 -19.557 -64.380  1.00  4.700          H  
ATOM   9807 1HG  LYS A 612     -43.062 -21.330 -62.846  1.00  4.700          H  
ATOM   9808 2HG  LYS A 612     -44.628 -21.334 -62.022  1.00  4.700          H  
ATOM   9809 1HD  LYS A 612     -45.753 -21.934 -64.146  1.00  4.700          H  
ATOM   9810 2HD  LYS A 612     -44.191 -21.935 -64.979  1.00  4.700          H  
ATOM   9811 1HE  LYS A 612     -43.409 -23.763 -63.508  1.00  4.700          H  
ATOM   9812 2HE  LYS A 612     -44.976 -23.759 -62.689  1.00  4.700          H  
ATOM   9813 1HZ  LYS A 612     -44.871 -25.463 -64.360  1.00  4.700          H  
ATOM   9814 2HZ  LYS A 612     -46.016 -24.347 -64.767  1.00  4.700          H  
ATOM   9815 3HZ  LYS A 612     -44.559 -24.354 -65.541  1.00  4.700          H  
ATOM   9816  N   THR A 613     -45.012 -16.565 -62.920  1.00  2.940          N  
ATOM   9817  CA  THR A 613     -45.186 -15.256 -63.568  1.00  3.150          C  
ATOM   9818  C   THR A 613     -45.584 -14.085 -62.653  1.00  2.880          C  
ATOM   9819  O   THR A 613     -46.425 -13.275 -63.076  1.00  3.180          O  
ATOM   9820  CB  THR A 613     -46.255 -15.278 -64.668  1.00  4.330          C  
ATOM   9821  OG1 THR A 613     -47.504 -15.650 -64.100  1.00  4.330          O  
ATOM   9822  CG2 THR A 613     -45.877 -16.291 -65.722  1.00  4.330          C  
ATOM   9823  H   THR A 613     -45.803 -16.987 -62.429  1.00  3.530          H  
ATOM   9824  HA  THR A 613     -44.236 -14.990 -64.027  1.00  3.780          H  
ATOM   9825  HB  THR A 613     -46.336 -14.293 -65.130  1.00  5.190          H  
ATOM   9826  HG1 THR A 613     -47.818 -14.926 -63.520  1.00  5.190          H  
ATOM   9827 1HG2 THR A 613     -46.640 -16.302 -66.496  1.00  5.190          H  
ATOM   9828 2HG2 THR A 613     -44.917 -16.022 -66.158  1.00  5.190          H  
ATOM   9829 3HG2 THR A 613     -45.806 -17.277 -65.271  1.00  5.190          H  
ATOM   9830  N   HIS A 614     -45.059 -13.967 -61.419  1.00  2.820          N  
ATOM   9831  CA  HIS A 614     -45.435 -12.851 -60.522  1.00  2.890          C  
ATOM   9832  C   HIS A 614     -44.927 -11.494 -61.005  1.00  2.680          C  
ATOM   9833  O   HIS A 614     -44.037 -10.886 -60.396  1.00  2.960          O  
ATOM   9834  CB  HIS A 614     -44.825 -13.042 -59.120  1.00  4.020          C  
ATOM   9835  CG  HIS A 614     -45.343 -12.101 -58.072  1.00  4.020          C  
ATOM   9836  ND1 HIS A 614     -45.119 -10.748 -58.119  1.00  4.020          N  
ATOM   9837  CD2 HIS A 614     -46.056 -12.325 -56.947  1.00  4.020          C  
ATOM   9838  CE1 HIS A 614     -45.678 -10.175 -57.079  1.00  4.020          C  
ATOM   9839  NE2 HIS A 614     -46.251 -11.115 -56.350  1.00  4.020          N  
ATOM   9840  H   HIS A 614     -44.419 -14.674 -61.058  1.00  3.380          H  
ATOM   9841  HA  HIS A 614     -46.524 -12.797 -60.437  1.00  3.470          H  
ATOM   9842 1HB  HIS A 614     -44.964 -14.028 -58.772  1.00  4.820          H  
ATOM   9843 2HB  HIS A 614     -43.748 -12.898 -59.189  1.00  4.820          H  
ATOM   9844  HD1 HIS A 614     -44.475 -10.297 -58.769  1.00  4.820          H  
ATOM   9845  HD2 HIS A 614     -46.456 -13.225 -56.484  1.00  4.820          H  
ATOM   9846  HE1 HIS A 614     -45.615  -9.097 -56.941  1.00  4.820          H  
ATOM   9847  N   MET A 615     -45.495 -11.011 -62.088  1.00  2.610          N  
ATOM   9848  CA  MET A 615     -45.107  -9.745 -62.661  1.00  2.670          C  
ATOM   9849  C   MET A 615     -46.143  -8.609 -62.483  1.00  2.500          C  
ATOM   9850  O   MET A 615     -45.750  -7.498 -62.138  1.00  2.820          O  
ATOM   9851  CB  MET A 615     -44.708  -9.999 -64.112  1.00  3.710          C  
ATOM   9852  CG  MET A 615     -43.425 -10.815 -64.217  1.00  3.710          C  
ATOM   9853  SD  MET A 615     -42.851 -11.040 -65.896  1.00  3.710          S  
ATOM   9854  CE  MET A 615     -43.940 -12.373 -66.446  1.00  3.710          C  
ATOM   9855  H   MET A 615     -46.174 -11.609 -62.540  1.00  3.130          H  
ATOM   9856  HA  MET A 615     -44.205  -9.414 -62.145  1.00  3.200          H  
ATOM   9857 1HB  MET A 615     -45.455 -10.543 -64.637  1.00  4.460          H  
ATOM   9858 2HB  MET A 615     -44.560  -9.050 -64.628  1.00  4.460          H  
ATOM   9859 1HG  MET A 615     -42.641 -10.328 -63.641  1.00  4.460          H  
ATOM   9860 2HG  MET A 615     -43.598 -11.799 -63.780  1.00  4.460          H  
ATOM   9861 1HE  MET A 615     -43.703 -12.627 -67.478  1.00  4.460          H  
ATOM   9862 2HE  MET A 615     -43.790 -13.249 -65.815  1.00  4.460          H  
ATOM   9863 3HE  MET A 615     -44.977 -12.056 -66.384  1.00  4.460          H  
ATOM   9864  N   PRO A 616     -47.472  -8.834 -62.687  1.00  2.480          N  
ATOM   9865  CA  PRO A 616     -48.522  -7.832 -62.572  1.00  2.800          C  
ATOM   9866  C   PRO A 616     -49.239  -7.853 -61.222  1.00  2.090          C  
ATOM   9867  O   PRO A 616     -50.303  -7.231 -61.075  1.00  2.510          O  
ATOM   9868  CB  PRO A 616     -49.475  -8.270 -63.682  1.00  4.200          C  
ATOM   9869  CG  PRO A 616     -49.435  -9.784 -63.610  1.00  4.200          C  
ATOM   9870  CD  PRO A 616     -48.004 -10.144 -63.174  1.00  4.200          C  
ATOM   9871  HA  PRO A 616     -48.099  -6.838 -62.776  1.00  3.360          H  
ATOM   9872 1HB  PRO A 616     -50.479  -7.856 -63.507  1.00  5.040          H  
ATOM   9873 2HB  PRO A 616     -49.130  -7.877 -64.652  1.00  5.040          H  
ATOM   9874 1HG  PRO A 616     -50.192 -10.143 -62.887  1.00  5.040          H  
ATOM   9875 2HG  PRO A 616     -49.713 -10.218 -64.586  1.00  5.040          H  
ATOM   9876 1HD  PRO A 616     -48.078 -10.877 -62.352  1.00  5.040          H  
ATOM   9877 2HD  PRO A 616     -47.481 -10.529 -64.031  1.00  5.040          H  
ATOM   9878  N   SER A 617     -48.702  -8.602 -60.250  1.00  1.690          N  
ATOM   9879  CA  SER A 617     -49.485  -8.901 -59.065  1.00  1.630          C  
ATOM   9880  C   SER A 617     -48.899  -8.536 -57.689  1.00  1.430          C  
ATOM   9881  O   SER A 617     -48.807  -9.409 -56.828  1.00  1.630          O  
ATOM   9882  CB  SER A 617     -49.667 -10.382 -59.049  1.00  2.310          C  
ATOM   9883  OG  SER A 617     -48.419 -10.996 -58.986  1.00  2.310          O  
ATOM   9884  H   SER A 617     -47.798  -9.044 -60.353  1.00  2.030          H  
ATOM   9885  HA  SER A 617     -50.454  -8.431 -59.169  1.00  1.960          H  
ATOM   9886 1HB  SER A 617     -50.237 -10.657 -58.234  1.00  2.770          H  
ATOM   9887 2HB  SER A 617     -50.198 -10.697 -59.946  1.00  2.770          H  
ATOM   9888  HG  SER A 617     -48.130 -10.850 -58.052  1.00  2.770          H  
ATOM   9889  N   PRO A 618     -48.414  -7.303 -57.457  1.00  1.300          N  
ATOM   9890  CA  PRO A 618     -47.985  -6.813 -56.164  1.00  1.370          C  
ATOM   9891  C   PRO A 618     -49.169  -6.361 -55.312  1.00  1.150          C  
ATOM   9892  O   PRO A 618     -50.250  -6.062 -55.841  1.00  1.020          O  
ATOM   9893  CB  PRO A 618     -47.089  -5.634 -56.540  1.00  2.060          C  
ATOM   9894  CG  PRO A 618     -47.695  -5.107 -57.799  1.00  2.060          C  
ATOM   9895  CD  PRO A 618     -48.172  -6.335 -58.548  1.00  2.060          C  
ATOM   9896  HA  PRO A 618     -47.414  -7.598 -55.649  1.00  1.640          H  
ATOM   9897 1HB  PRO A 618     -47.088  -4.878 -55.724  1.00  2.470          H  
ATOM   9898 2HB  PRO A 618     -46.050  -5.968 -56.668  1.00  2.470          H  
ATOM   9899 1HG  PRO A 618     -48.514  -4.442 -57.539  1.00  2.470          H  
ATOM   9900 2HG  PRO A 618     -46.959  -4.507 -58.356  1.00  2.470          H  
ATOM   9901 1HD  PRO A 618     -49.091  -6.091 -59.075  1.00  2.470          H  
ATOM   9902 2HD  PRO A 618     -47.361  -6.665 -59.215  1.00  2.470          H  
ATOM   9903  N   THR A 619     -48.927  -6.239 -54.011  1.00  1.270          N  
ATOM   9904  CA  THR A 619     -49.833  -5.544 -53.105  1.00  1.220          C  
ATOM   9905  C   THR A 619     -49.779  -4.096 -53.539  1.00  1.080          C  
ATOM   9906  O   THR A 619     -48.692  -3.580 -53.767  1.00  1.160          O  
ATOM   9907  CB  THR A 619     -49.371  -5.647 -51.642  1.00  1.730          C  
ATOM   9908  OG1 THR A 619     -49.332  -7.029 -51.234  1.00  1.730          O  
ATOM   9909  CG2 THR A 619     -50.314  -4.862 -50.744  1.00  1.730          C  
ATOM   9910  H   THR A 619     -48.055  -6.578 -53.635  1.00  1.520          H  
ATOM   9911  HA  THR A 619     -50.851  -5.923 -53.216  1.00  1.460          H  
ATOM   9912  HB  THR A 619     -48.370  -5.231 -51.554  1.00  2.070          H  
ATOM   9913  HG1 THR A 619     -48.834  -7.109 -50.412  1.00  2.070          H  
ATOM   9914 1HG2 THR A 619     -49.957  -4.948 -49.752  1.00  2.070          H  
ATOM   9915 2HG2 THR A 619     -50.336  -3.809 -51.017  1.00  2.070          H  
ATOM   9916 3HG2 THR A 619     -51.322  -5.272 -50.812  1.00  2.070          H  
ATOM   9917  N   LYS A 620     -50.908  -3.410 -53.666  1.00  1.020          N  
ATOM   9918  CA  LYS A 620     -50.785  -2.036 -54.131  1.00  0.960          C  
ATOM   9919  C   LYS A 620     -50.887  -0.981 -53.037  1.00  0.860          C  
ATOM   9920  O   LYS A 620     -50.203   0.050 -53.136  1.00  0.800          O  
ATOM   9921  CB  LYS A 620     -51.797  -1.766 -55.221  1.00  1.370          C  
ATOM   9922  CG  LYS A 620     -51.611  -2.538 -56.529  1.00  1.370          C  
ATOM   9923  CD  LYS A 620     -50.394  -2.064 -57.276  1.00  1.370          C  
ATOM   9924  CE  LYS A 620     -50.411  -2.467 -58.738  1.00  1.370          C  
ATOM   9925  NZ  LYS A 620     -51.351  -1.602 -59.531  1.00  1.370          N  
ATOM   9926  H   LYS A 620     -51.815  -3.814 -53.416  1.00  1.220          H  
ATOM   9927  HA  LYS A 620     -49.799  -1.919 -54.571  1.00  1.150          H  
ATOM   9928 1HB  LYS A 620     -52.754  -2.030 -54.839  1.00  1.640          H  
ATOM   9929 2HB  LYS A 620     -51.800  -0.708 -55.460  1.00  1.640          H  
ATOM   9930 1HG  LYS A 620     -51.466  -3.598 -56.298  1.00  1.640          H  
ATOM   9931 2HG  LYS A 620     -52.491  -2.427 -57.152  1.00  1.640          H  
ATOM   9932 1HD  LYS A 620     -50.363  -0.992 -57.222  1.00  1.640          H  
ATOM   9933 2HD  LYS A 620     -49.494  -2.458 -56.808  1.00  1.640          H  
ATOM   9934 1HE  LYS A 620     -49.407  -2.366 -59.147  1.00  1.640          H  
ATOM   9935 2HE  LYS A 620     -50.725  -3.507 -58.824  1.00  1.640          H  
ATOM   9936 1HZ  LYS A 620     -51.340  -1.875 -60.501  1.00  1.640          H  
ATOM   9937 2HZ  LYS A 620     -52.289  -1.679 -59.175  1.00  1.640          H  
ATOM   9938 3HZ  LYS A 620     -51.042  -0.607 -59.453  1.00  1.640          H  
ATOM   9939  N   VAL A 621     -51.728  -1.211 -52.020  1.00  0.870          N  
ATOM   9940  CA  VAL A 621     -51.863  -0.218 -50.950  1.00  0.800          C  
ATOM   9941  C   VAL A 621     -51.752  -0.818 -49.556  1.00  0.840          C  
ATOM   9942  O   VAL A 621     -52.414  -1.812 -49.229  1.00  0.970          O  
ATOM   9943  CB  VAL A 621     -53.158   0.621 -51.125  1.00  1.150          C  
ATOM   9944  CG1 VAL A 621     -54.390  -0.270 -51.207  1.00  1.150          C  
ATOM   9945  CG2 VAL A 621     -53.317   1.631 -49.946  1.00  1.150          C  
ATOM   9946  H   VAL A 621     -52.271  -2.081 -51.998  1.00  1.040          H  
ATOM   9947  HA  VAL A 621     -51.040   0.486 -51.051  1.00  0.960          H  
ATOM   9948  HB  VAL A 621     -53.072   1.171 -52.039  1.00  1.380          H  
ATOM   9949 1HG1 VAL A 621     -55.260   0.341 -51.365  1.00  1.380          H  
ATOM   9950 2HG1 VAL A 621     -54.290  -0.967 -52.036  1.00  1.380          H  
ATOM   9951 3HG1 VAL A 621     -54.494  -0.810 -50.283  1.00  1.380          H  
ATOM   9952 1HG2 VAL A 621     -54.207   2.237 -50.105  1.00  1.380          H  
ATOM   9953 2HG2 VAL A 621     -53.416   1.099 -48.999  1.00  1.380          H  
ATOM   9954 3HG2 VAL A 621     -52.444   2.286 -49.899  1.00  1.380          H  
ATOM   9955  N   LEU A 622     -50.922  -0.173 -48.732  1.00  0.760          N  
ATOM   9956  CA  LEU A 622     -50.716  -0.592 -47.349  1.00  0.810          C  
ATOM   9957  C   LEU A 622     -51.249   0.431 -46.351  1.00  0.710          C  
ATOM   9958  O   LEU A 622     -50.793   1.575 -46.337  1.00  0.630          O  
ATOM   9959  CB  LEU A 622     -49.210  -0.777 -47.079  1.00  1.110          C  
ATOM   9960  CG  LEU A 622     -48.444  -1.778 -47.984  1.00  1.110          C  
ATOM   9961  CD1 LEU A 622     -46.947  -1.759 -47.671  1.00  1.110          C  
ATOM   9962  CD2 LEU A 622     -48.958  -3.099 -47.765  1.00  1.110          C  
ATOM   9963  H   LEU A 622     -50.424   0.648 -49.096  1.00  0.910          H  
ATOM   9964  HA  LEU A 622     -51.252  -1.520 -47.175  1.00  0.970          H  
ATOM   9965 1HB  LEU A 622     -48.727   0.187 -47.162  1.00  1.340          H  
ATOM   9966 2HB  LEU A 622     -49.111  -1.119 -46.051  1.00  1.340          H  
ATOM   9967  HG  LEU A 622     -48.592  -1.516 -49.012  1.00  1.340          H  
ATOM   9968 1HD1 LEU A 622     -46.434  -2.470 -48.317  1.00  1.340          H  
ATOM   9969 2HD1 LEU A 622     -46.537  -0.782 -47.836  1.00  1.340          H  
ATOM   9970 3HD1 LEU A 622     -46.788  -2.036 -46.652  1.00  1.340          H  
ATOM   9971 1HD2 LEU A 622     -48.423  -3.800 -48.401  1.00  1.340          H  
ATOM   9972 2HD2 LEU A 622     -48.817  -3.359 -46.720  1.00  1.340          H  
ATOM   9973 3HD2 LEU A 622     -49.999  -3.110 -48.015  1.00  1.340          H  
ATOM   9974  N   TRP A 623     -52.214   0.030 -45.520  1.00  0.810          N  
ATOM   9975  CA  TRP A 623     -52.757   0.924 -44.481  1.00  0.800          C  
ATOM   9976  C   TRP A 623     -52.407   0.396 -43.095  1.00  0.830          C  
ATOM   9977  O   TRP A 623     -53.197  -0.325 -42.477  1.00  1.100          O  
ATOM   9978  CB  TRP A 623     -54.286   1.041 -44.599  1.00  1.120          C  
ATOM   9979  CG  TRP A 623     -54.929   1.986 -43.585  1.00  1.120          C  
ATOM   9980  CD1 TRP A 623     -55.398   1.656 -42.339  1.00  1.120          C  
ATOM   9981  CD2 TRP A 623     -55.193   3.394 -43.738  1.00  1.120          C  
ATOM   9982  NE1 TRP A 623     -55.913   2.761 -41.718  1.00  1.120          N  
ATOM   9983  CE2 TRP A 623     -55.802   3.827 -42.551  1.00  1.120          C  
ATOM   9984  CE3 TRP A 623     -54.975   4.310 -44.760  1.00  1.120          C  
ATOM   9985  CZ2 TRP A 623     -56.183   5.125 -42.369  1.00  1.120          C  
ATOM   9986  CZ3 TRP A 623     -55.366   5.615 -44.559  1.00  1.120          C  
ATOM   9987  CH2 TRP A 623     -55.953   6.003 -43.400  1.00  1.120          C  
ATOM   9988  H   TRP A 623     -52.553  -0.938 -45.615  1.00  0.970          H  
ATOM   9989  HA  TRP A 623     -52.309   1.909 -44.587  1.00  0.960          H  
ATOM   9990 1HB  TRP A 623     -54.542   1.391 -45.598  1.00  1.350          H  
ATOM   9991 2HB  TRP A 623     -54.737   0.056 -44.477  1.00  1.350          H  
ATOM   9992  HD1 TRP A 623     -55.363   0.659 -41.903  1.00  1.350          H  
ATOM   9993  HE1 TRP A 623     -56.317   2.785 -40.787  1.00  1.350          H  
ATOM   9994  HE3 TRP A 623     -54.509   4.004 -45.695  1.00  1.350          H  
ATOM   9995  HZ2 TRP A 623     -56.651   5.459 -41.455  1.00  1.350          H  
ATOM   9996  HZ3 TRP A 623     -55.196   6.329 -45.344  1.00  1.350          H  
ATOM   9997  HH2 TRP A 623     -56.242   7.033 -43.286  1.00  1.350          H  
ATOM   9998  N   PHE A 624     -51.285   0.837 -42.548  1.00  0.660          N  
ATOM   9999  CA  PHE A 624     -50.847   0.295 -41.278  1.00  0.740          C  
ATOM  10000  C   PHE A 624     -51.475   1.050 -40.128  1.00  0.670          C  
ATOM  10001  O   PHE A 624     -51.616   2.271 -40.191  1.00  0.680          O  
ATOM  10002  CB  PHE A 624     -49.332   0.402 -41.149  1.00  1.000          C  
ATOM  10003  CG  PHE A 624     -48.552  -0.484 -42.077  1.00  1.000          C  
ATOM  10004  CD1 PHE A 624     -47.882   0.066 -43.161  1.00  1.000          C  
ATOM  10005  CD2 PHE A 624     -48.489  -1.859 -41.888  1.00  1.000          C  
ATOM  10006  CE1 PHE A 624     -47.158  -0.733 -44.011  1.00  1.000          C  
ATOM  10007  CE2 PHE A 624     -47.767  -2.656 -42.743  1.00  1.000          C  
ATOM  10008  CZ  PHE A 624     -47.101  -2.091 -43.800  1.00  1.000          C  
ATOM  10009  H   PHE A 624     -50.688   1.496 -43.055  1.00  0.790          H  
ATOM  10010  HA  PHE A 624     -51.140  -0.754 -41.226  1.00  0.890          H  
ATOM  10011 1HB  PHE A 624     -49.041   1.423 -41.362  1.00  1.200          H  
ATOM  10012 2HB  PHE A 624     -49.031   0.204 -40.133  1.00  1.200          H  
ATOM  10013  HD1 PHE A 624     -47.931   1.147 -43.331  1.00  1.200          H  
ATOM  10014  HD2 PHE A 624     -49.024  -2.310 -41.063  1.00  1.200          H  
ATOM  10015  HE1 PHE A 624     -46.633  -0.291 -44.857  1.00  1.200          H  
ATOM  10016  HE2 PHE A 624     -47.725  -3.732 -42.582  1.00  1.200          H  
ATOM  10017  HZ  PHE A 624     -46.536  -2.716 -44.476  1.00  1.200          H  
ATOM  10018  N   THR A 625     -51.865   0.334 -39.085  1.00  0.730          N  
ATOM  10019  CA  THR A 625     -52.368   0.956 -37.868  1.00  0.810          C  
ATOM  10020  C   THR A 625     -51.679   0.312 -36.693  1.00  0.840          C  
ATOM  10021  O   THR A 625     -51.928  -0.855 -36.393  1.00  0.980          O  
ATOM  10022  CB  THR A 625     -53.905   0.821 -37.731  1.00  1.100          C  
ATOM  10023  OG1 THR A 625     -54.551   1.427 -38.859  1.00  1.100          O  
ATOM  10024  CG2 THR A 625     -54.387   1.517 -36.462  1.00  1.100          C  
ATOM  10025  H   THR A 625     -51.757  -0.669 -39.119  1.00  0.880          H  
ATOM  10026  HA  THR A 625     -52.098   2.007 -37.863  1.00  0.970          H  
ATOM  10027  HB  THR A 625     -54.175  -0.230 -37.684  1.00  1.320          H  
ATOM  10028  HG1 THR A 625     -54.313   0.946 -39.658  1.00  1.320          H  
ATOM  10029 1HG2 THR A 625     -55.468   1.417 -36.378  1.00  1.320          H  
ATOM  10030 2HG2 THR A 625     -53.925   1.064 -35.598  1.00  1.320          H  
ATOM  10031 3HG2 THR A 625     -54.127   2.570 -36.493  1.00  1.320          H  
ATOM  10032  N   ASN A 626     -50.843   1.086 -36.013  1.00  0.860          N  
ATOM  10033  CA  ASN A 626     -50.039   0.631 -34.885  1.00  1.000          C  
ATOM  10034  C   ASN A 626     -49.151  -0.572 -35.274  1.00  0.940          C  
ATOM  10035  O   ASN A 626     -48.973  -1.508 -34.492  1.00  1.080          O  
ATOM  10036  CB  ASN A 626     -50.953   0.281 -33.721  1.00  1.340          C  
ATOM  10037  CG  ASN A 626     -51.849   1.457 -33.329  1.00  1.340          C  
ATOM  10038  OD1 ASN A 626     -51.432   2.624 -33.342  1.00  1.340          O  
ATOM  10039  ND2 ASN A 626     -53.083   1.140 -33.001  1.00  1.340          N  
ATOM  10040  H   ASN A 626     -50.723   2.060 -36.317  1.00  1.030          H  
ATOM  10041  HA  ASN A 626     -49.373   1.446 -34.587  1.00  1.200          H  
ATOM  10042 1HB  ASN A 626     -51.573  -0.579 -33.964  1.00  1.610          H  
ATOM  10043 2HB  ASN A 626     -50.347   0.006 -32.860  1.00  1.610          H  
ATOM  10044 1HD2 ASN A 626     -53.789   1.852 -32.755  1.00  1.610          H  
ATOM  10045 2HD2 ASN A 626     -53.367   0.185 -33.016  1.00  1.610          H  
ATOM  10046  N   VAL A 627     -48.605  -0.536 -36.498  1.00  0.820          N  
ATOM  10047  CA  VAL A 627     -47.730  -1.569 -37.052  1.00  0.800          C  
ATOM  10048  C   VAL A 627     -46.449  -0.921 -37.558  1.00  0.750          C  
ATOM  10049  O   VAL A 627     -46.502   0.074 -38.277  1.00  0.920          O  
ATOM  10050  CB  VAL A 627     -48.421  -2.342 -38.204  1.00  1.130          C  
ATOM  10051  CG1 VAL A 627     -47.474  -3.395 -38.810  1.00  1.130          C  
ATOM  10052  CG2 VAL A 627     -49.667  -3.021 -37.704  1.00  1.130          C  
ATOM  10053  H   VAL A 627     -48.780   0.288 -37.056  1.00  0.980          H  
ATOM  10054  HA  VAL A 627     -47.479  -2.277 -36.260  1.00  0.960          H  
ATOM  10055  HB  VAL A 627     -48.682  -1.652 -38.967  1.00  1.350          H  
ATOM  10056 1HG1 VAL A 627     -47.979  -3.919 -39.620  1.00  1.350          H  
ATOM  10057 2HG1 VAL A 627     -46.600  -2.920 -39.200  1.00  1.350          H  
ATOM  10058 3HG1 VAL A 627     -47.194  -4.113 -38.043  1.00  1.350          H  
ATOM  10059 1HG2 VAL A 627     -50.157  -3.551 -38.524  1.00  1.350          H  
ATOM  10060 2HG2 VAL A 627     -49.405  -3.729 -36.921  1.00  1.350          H  
ATOM  10061 3HG2 VAL A 627     -50.335  -2.302 -37.307  1.00  1.350          H  
ATOM  10062  N   ASN A 628     -45.295  -1.494 -37.213  1.00  0.710          N  
ATOM  10063  CA  ASN A 628     -44.014  -0.930 -37.625  1.00  0.710          C  
ATOM  10064  C   ASN A 628     -43.170  -1.922 -38.425  1.00  0.740          C  
ATOM  10065  O   ASN A 628     -41.966  -2.074 -38.190  1.00  0.880          O  
ATOM  10066  CB  ASN A 628     -43.269  -0.391 -36.421  1.00  0.990          C  
ATOM  10067  CG  ASN A 628     -42.153   0.540 -36.795  1.00  0.990          C  
ATOM  10068  OD1 ASN A 628     -42.227   1.257 -37.806  1.00  0.990          O  
ATOM  10069  ND2 ASN A 628     -41.124   0.555 -35.990  1.00  0.990          N  
ATOM  10070  H   ASN A 628     -45.301  -2.321 -36.635  1.00  0.850          H  
ATOM  10071  HA  ASN A 628     -44.213  -0.100 -38.280  1.00  0.850          H  
ATOM  10072 1HB  ASN A 628     -43.964   0.144 -35.773  1.00  1.190          H  
ATOM  10073 2HB  ASN A 628     -42.857  -1.214 -35.849  1.00  1.190          H  
ATOM  10074 1HD2 ASN A 628     -40.321   1.139 -36.199  1.00  1.190          H  
ATOM  10075 2HD2 ASN A 628     -41.116  -0.026 -35.177  1.00  1.190          H  
ATOM  10076  N   LEU A 629     -43.822  -2.574 -39.394  1.00  0.770          N  
ATOM  10077  CA  LEU A 629     -43.237  -3.624 -40.228  1.00  0.920          C  
ATOM  10078  C   LEU A 629     -41.892  -3.200 -40.835  1.00  0.800          C  
ATOM  10079  O   LEU A 629     -40.938  -3.976 -40.853  1.00  0.930          O  
ATOM  10080  CB  LEU A 629     -44.249  -3.957 -41.360  1.00  1.230          C  
ATOM  10081  CG  LEU A 629     -43.910  -5.129 -42.331  1.00  1.230          C  
ATOM  10082  CD1 LEU A 629     -43.885  -6.461 -41.580  1.00  1.230          C  
ATOM  10083  CD2 LEU A 629     -44.943  -5.179 -43.447  1.00  1.230          C  
ATOM  10084  H   LEU A 629     -44.794  -2.351 -39.526  1.00  0.920          H  
ATOM  10085  HA  LEU A 629     -43.078  -4.491 -39.620  1.00  1.100          H  
ATOM  10086 1HB  LEU A 629     -45.202  -4.192 -40.898  1.00  1.470          H  
ATOM  10087 2HB  LEU A 629     -44.383  -3.064 -41.968  1.00  1.470          H  
ATOM  10088  HG  LEU A 629     -42.925  -4.966 -42.756  1.00  1.470          H  
ATOM  10089 1HD1 LEU A 629     -43.632  -7.248 -42.283  1.00  1.470          H  
ATOM  10090 2HD1 LEU A 629     -43.151  -6.443 -40.797  1.00  1.470          H  
ATOM  10091 3HD1 LEU A 629     -44.861  -6.660 -41.145  1.00  1.470          H  
ATOM  10092 1HD2 LEU A 629     -44.694  -5.987 -44.134  1.00  1.470          H  
ATOM  10093 2HD2 LEU A 629     -45.935  -5.353 -43.031  1.00  1.470          H  
ATOM  10094 3HD2 LEU A 629     -44.932  -4.240 -43.983  1.00  1.470          H  
ATOM  10095  N   ILE A 630     -41.753  -1.966 -41.258  1.00  0.690          N  
ATOM  10096  CA  ILE A 630     -40.486  -1.544 -41.850  1.00  0.700          C  
ATOM  10097  C   ILE A 630     -39.267  -1.654 -40.912  1.00  0.820          C  
ATOM  10098  O   ILE A 630     -38.135  -1.677 -41.388  1.00  1.450          O  
ATOM  10099  CB  ILE A 630     -40.615  -0.127 -42.452  1.00  0.980          C  
ATOM  10100  CG1 ILE A 630     -39.394   0.256 -43.388  1.00  0.980          C  
ATOM  10101  CG2 ILE A 630     -40.742   0.882 -41.354  1.00  0.980          C  
ATOM  10102  CD1 ILE A 630     -39.203  -0.607 -44.625  1.00  0.980          C  
ATOM  10103  H   ILE A 630     -42.538  -1.335 -41.208  1.00  0.830          H  
ATOM  10104  HA  ILE A 630     -40.299  -2.222 -42.677  1.00  0.840          H  
ATOM  10105  HB  ILE A 630     -41.514  -0.089 -43.063  1.00  1.170          H  
ATOM  10106 1HG1 ILE A 630     -39.569   1.262 -43.739  1.00  1.170          H  
ATOM  10107 2HG1 ILE A 630     -38.473   0.255 -42.814  1.00  1.170          H  
ATOM  10108 1HG2 ILE A 630     -40.866   1.846 -41.819  1.00  1.170          H  
ATOM  10109 2HG2 ILE A 630     -41.603   0.656 -40.729  1.00  1.170          H  
ATOM  10110 3HG2 ILE A 630     -39.845   0.889 -40.739  1.00  1.170          H  
ATOM  10111 1HD1 ILE A 630     -38.373  -0.223 -45.199  1.00  1.170          H  
ATOM  10112 2HD1 ILE A 630     -38.982  -1.624 -44.333  1.00  1.170          H  
ATOM  10113 3HD1 ILE A 630     -40.095  -0.592 -45.227  1.00  1.170          H  
ATOM  10114  N   ASN A 631     -39.445  -1.628 -39.585  1.00  0.750          N  
ATOM  10115  CA  ASN A 631     -38.280  -1.795 -38.719  1.00  0.750          C  
ATOM  10116  C   ASN A 631     -38.260  -3.188 -38.105  1.00  0.850          C  
ATOM  10117  O   ASN A 631     -37.194  -3.726 -37.795  1.00  1.330          O  
ATOM  10118  CB  ASN A 631     -38.233  -0.804 -37.578  1.00  1.050          C  
ATOM  10119  CG  ASN A 631     -38.078   0.642 -37.959  1.00  1.050          C  
ATOM  10120  OD1 ASN A 631     -38.767   1.506 -37.381  1.00  1.050          O  
ATOM  10121  ND2 ASN A 631     -37.208   0.936 -38.903  1.00  1.050          N  
ATOM  10122  H   ASN A 631     -40.379  -1.572 -39.175  1.00  0.900          H  
ATOM  10123  HA  ASN A 631     -37.374  -1.698 -39.317  1.00  0.900          H  
ATOM  10124 1HB  ASN A 631     -39.138  -0.922 -36.999  1.00  1.260          H  
ATOM  10125 2HB  ASN A 631     -37.407  -1.075 -36.919  1.00  1.260          H  
ATOM  10126 1HD2 ASN A 631     -37.066   1.889 -39.180  1.00  1.260          H  
ATOM  10127 2HD2 ASN A 631     -36.684   0.204 -39.341  1.00  1.260          H  
ATOM  10128  N   ASN A 632     -39.447  -3.765 -37.900  1.00  0.770          N  
ATOM  10129  CA  ASN A 632     -39.546  -5.046 -37.216  1.00  0.840          C  
ATOM  10130  C   ASN A 632     -39.631  -6.267 -38.137  1.00  0.790          C  
ATOM  10131  O   ASN A 632     -39.521  -7.406 -37.677  1.00  0.840          O  
ATOM  10132  CB  ASN A 632     -40.720  -4.990 -36.268  1.00  1.150          C  
ATOM  10133  CG  ASN A 632     -40.492  -4.026 -35.161  1.00  1.150          C  
ATOM  10134  OD1 ASN A 632     -39.367  -3.829 -34.673  1.00  1.150          O  
ATOM  10135  ND2 ASN A 632     -41.560  -3.403 -34.741  1.00  1.150          N  
ATOM  10136  H   ASN A 632     -40.295  -3.267 -38.171  1.00  0.920          H  
ATOM  10137  HA  ASN A 632     -38.643  -5.174 -36.621  1.00  1.010          H  
ATOM  10138 1HB  ASN A 632     -41.590  -4.641 -36.813  1.00  1.380          H  
ATOM  10139 2HB  ASN A 632     -40.939  -5.979 -35.866  1.00  1.380          H  
ATOM  10140 1HD2 ASN A 632     -41.495  -2.733 -33.988  1.00  1.380          H  
ATOM  10141 2HD2 ASN A 632     -42.455  -3.592 -35.146  1.00  1.380          H  
ATOM  10142  N   ALA A 633     -39.843  -6.064 -39.428  1.00  0.870          N  
ATOM  10143  CA  ALA A 633     -39.886  -7.151 -40.388  1.00  0.990          C  
ATOM  10144  C   ALA A 633     -38.533  -7.772 -40.479  1.00  0.980          C  
ATOM  10145  O   ALA A 633     -37.532  -7.105 -40.272  1.00  1.330          O  
ATOM  10146  CB  ALA A 633     -40.248  -6.673 -41.781  1.00  1.340          C  
ATOM  10147  H   ALA A 633     -40.001  -5.130 -39.792  1.00  1.040          H  
ATOM  10148  HA  ALA A 633     -40.605  -7.891 -40.054  1.00  1.190          H  
ATOM  10149 1HB  ALA A 633     -40.248  -7.519 -42.471  1.00  1.610          H  
ATOM  10150 2HB  ALA A 633     -41.189  -6.221 -41.785  1.00  1.610          H  
ATOM  10151 3HB  ALA A 633     -39.504  -5.950 -42.103  1.00  1.610          H  
ATOM  10152  N   LYS A 634     -38.473  -9.030 -40.824  1.00  1.050          N  
ATOM  10153  CA  LYS A 634     -37.180  -9.601 -41.105  1.00  1.120          C  
ATOM  10154  C   LYS A 634     -36.916  -9.075 -42.505  1.00  0.940          C  
ATOM  10155  O   LYS A 634     -37.783  -8.383 -43.040  1.00  1.280          O  
ATOM  10156  CB  LYS A 634     -37.200 -11.120 -41.005  1.00  1.540          C  
ATOM  10157  CG  LYS A 634     -36.945 -11.682 -39.588  1.00  1.540          C  
ATOM  10158  CD  LYS A 634     -38.073 -11.374 -38.558  1.00  1.540          C  
ATOM  10159  CE  LYS A 634     -37.693 -11.945 -37.188  1.00  1.540          C  
ATOM  10160  NZ  LYS A 634     -38.733 -11.712 -36.119  1.00  1.540          N  
ATOM  10161  H   LYS A 634     -39.308  -9.579 -40.952  1.00  1.260          H  
ATOM  10162  HA  LYS A 634     -36.427  -9.207 -40.426  1.00  1.340          H  
ATOM  10163 1HB  LYS A 634     -38.151 -11.507 -41.373  1.00  1.850          H  
ATOM  10164 2HB  LYS A 634     -36.417 -11.521 -41.650  1.00  1.850          H  
ATOM  10165 1HG  LYS A 634     -36.819 -12.763 -39.668  1.00  1.850          H  
ATOM  10166 2HG  LYS A 634     -36.019 -11.271 -39.220  1.00  1.850          H  
ATOM  10167 1HD  LYS A 634     -38.198 -10.293 -38.441  1.00  1.850          H  
ATOM  10168 2HD  LYS A 634     -39.019 -11.804 -38.884  1.00  1.850          H  
ATOM  10169 1HE  LYS A 634     -37.533 -13.012 -37.293  1.00  1.850          H  
ATOM  10170 2HE  LYS A 634     -36.761 -11.471 -36.872  1.00  1.850          H  
ATOM  10171 1HZ  LYS A 634     -38.411 -12.104 -35.248  1.00  1.850          H  
ATOM  10172 2HZ  LYS A 634     -38.891 -10.721 -35.992  1.00  1.850          H  
ATOM  10173 3HZ  LYS A 634     -39.625 -12.168 -36.366  1.00  1.850          H  
ATOM  10174  N   HIS A 635     -35.748  -9.312 -43.093  1.00  0.900          N  
ATOM  10175  CA  HIS A 635     -35.466  -8.835 -44.445  1.00  0.920          C  
ATOM  10176  C   HIS A 635     -35.826  -7.356 -44.635  1.00  0.710          C  
ATOM  10177  O   HIS A 635     -36.471  -6.988 -45.623  1.00  0.720          O  
ATOM  10178  CB  HIS A 635     -36.177  -9.701 -45.537  1.00  1.280          C  
ATOM  10179  CG  HIS A 635     -37.748  -9.633 -45.687  1.00  1.280          C  
ATOM  10180  ND1 HIS A 635     -38.621 -10.347 -44.877  1.00  1.280          N  
ATOM  10181  CD2 HIS A 635     -38.536  -8.956 -46.570  1.00  1.280          C  
ATOM  10182  CE1 HIS A 635     -39.865 -10.098 -45.247  1.00  1.280          C  
ATOM  10183  NE2 HIS A 635     -39.845  -9.280 -46.287  1.00  1.280          N  
ATOM  10184  H   HIS A 635     -35.008  -9.854 -42.639  1.00  1.080          H  
ATOM  10185  HA  HIS A 635     -34.392  -8.925 -44.626  1.00  1.100          H  
ATOM  10186 1HB  HIS A 635     -35.749  -9.471 -46.498  1.00  1.540          H  
ATOM  10187 2HB  HIS A 635     -35.936 -10.745 -45.338  1.00  1.540          H  
ATOM  10188  HD1 HIS A 635     -38.405 -11.265 -44.495  1.00  1.540          H  
ATOM  10189  HD2 HIS A 635     -38.315  -8.278 -47.391  1.00  1.540          H  
ATOM  10190  HE1 HIS A 635     -40.695 -10.576 -44.724  1.00  1.540          H  
ATOM  10191  N   VAL A 636     -35.379  -6.492 -43.716  1.00  0.640          N  
ATOM  10192  CA  VAL A 636     -35.687  -5.068 -43.847  1.00  0.600          C  
ATOM  10193  C   VAL A 636     -35.071  -4.459 -45.073  1.00  0.610          C  
ATOM  10194  O   VAL A 636     -35.655  -3.553 -45.668  1.00  0.590          O  
ATOM  10195  CB  VAL A 636     -35.362  -4.237 -42.609  1.00  0.860          C  
ATOM  10196  CG1 VAL A 636     -35.510  -2.721 -42.909  1.00  0.860          C  
ATOM  10197  CG2 VAL A 636     -36.336  -4.627 -41.580  1.00  0.860          C  
ATOM  10198  H   VAL A 636     -34.828  -6.859 -42.931  1.00  0.770          H  
ATOM  10199  HA  VAL A 636     -36.767  -4.995 -43.955  1.00  0.720          H  
ATOM  10200  HB  VAL A 636     -34.354  -4.433 -42.270  1.00  1.030          H  
ATOM  10201 1HG1 VAL A 636     -35.326  -2.145 -42.016  1.00  1.030          H  
ATOM  10202 2HG1 VAL A 636     -34.805  -2.402 -43.672  1.00  1.030          H  
ATOM  10203 3HG1 VAL A 636     -36.528  -2.518 -43.252  1.00  1.030          H  
ATOM  10204 1HG2 VAL A 636     -36.169  -4.078 -40.660  1.00  1.030          H  
ATOM  10205 2HG2 VAL A 636     -37.352  -4.436 -41.926  1.00  1.030          H  
ATOM  10206 3HG2 VAL A 636     -36.204  -5.664 -41.421  1.00  1.030          H  
ATOM  10207  N   TYR A 637     -33.850  -4.861 -45.402  1.00  0.720          N  
ATOM  10208  CA  TYR A 637     -33.183  -4.301 -46.556  1.00  0.810          C  
ATOM  10209  C   TYR A 637     -34.118  -4.448 -47.747  1.00  0.830          C  
ATOM  10210  O   TYR A 637     -34.364  -3.482 -48.470  1.00  0.900          O  
ATOM  10211  CB  TYR A 637     -31.867  -5.014 -46.810  1.00  1.100          C  
ATOM  10212  CG  TYR A 637     -31.084  -4.447 -47.942  1.00  1.100          C  
ATOM  10213  CD1 TYR A 637     -30.243  -3.382 -47.687  1.00  1.100          C  
ATOM  10214  CD2 TYR A 637     -31.199  -4.958 -49.227  1.00  1.100          C  
ATOM  10215  CE1 TYR A 637     -29.505  -2.832 -48.690  1.00  1.100          C  
ATOM  10216  CE2 TYR A 637     -30.455  -4.397 -50.244  1.00  1.100          C  
ATOM  10217  CZ  TYR A 637     -29.606  -3.338 -49.968  1.00  1.100          C  
ATOM  10218  OH  TYR A 637     -28.859  -2.771 -50.956  1.00  1.100          O  
ATOM  10219  H   TYR A 637     -33.415  -5.603 -44.875  1.00  0.860          H  
ATOM  10220  HA  TYR A 637     -33.003  -3.239 -46.389  1.00  0.970          H  
ATOM  10221 1HB  TYR A 637     -31.256  -4.964 -45.911  1.00  1.320          H  
ATOM  10222 2HB  TYR A 637     -32.047  -6.060 -47.014  1.00  1.320          H  
ATOM  10223  HD1 TYR A 637     -30.163  -2.986 -46.673  1.00  1.320          H  
ATOM  10224  HD2 TYR A 637     -31.868  -5.792 -49.432  1.00  1.320          H  
ATOM  10225  HE1 TYR A 637     -28.839  -1.998 -48.479  1.00  1.320          H  
ATOM  10226  HE2 TYR A 637     -30.533  -4.786 -51.258  1.00  1.320          H  
ATOM  10227  HH  TYR A 637     -28.280  -2.108 -50.569  1.00  1.320          H  
ATOM  10228  N   GLN A 638     -34.666  -5.651 -47.917  1.00  0.880          N  
ATOM  10229  CA  GLN A 638     -35.596  -5.934 -48.992  1.00  0.980          C  
ATOM  10230  C   GLN A 638     -36.921  -5.186 -48.788  1.00  0.910          C  
ATOM  10231  O   GLN A 638     -37.468  -4.626 -49.742  1.00  1.080          O  
ATOM  10232  CB  GLN A 638     -35.812  -7.439 -49.080  1.00  1.330          C  
ATOM  10233  CG  GLN A 638     -34.574  -8.203 -49.551  1.00  1.330          C  
ATOM  10234  CD  GLN A 638     -33.488  -8.306 -48.477  1.00  1.330          C  
ATOM  10235  OE1 GLN A 638     -33.725  -8.022 -47.292  1.00  1.330          O  
ATOM  10236  NE2 GLN A 638     -32.291  -8.700 -48.886  1.00  1.330          N  
ATOM  10237  H   GLN A 638     -34.384  -6.400 -47.286  1.00  1.060          H  
ATOM  10238  HA  GLN A 638     -35.153  -5.592 -49.927  1.00  1.180          H  
ATOM  10239 1HB  GLN A 638     -36.090  -7.811 -48.108  1.00  1.600          H  
ATOM  10240 2HB  GLN A 638     -36.632  -7.652 -49.764  1.00  1.600          H  
ATOM  10241 1HG  GLN A 638     -34.870  -9.211 -49.836  1.00  1.600          H  
ATOM  10242 2HG  GLN A 638     -34.151  -7.682 -50.408  1.00  1.600          H  
ATOM  10243 1HE2 GLN A 638     -31.534  -8.784 -48.232  1.00  1.600          H  
ATOM  10244 2HE2 GLN A 638     -32.136  -8.917 -49.853  1.00  1.600          H  
ATOM  10245  N   MET A 639     -37.419  -5.049 -47.554  1.00  0.880          N  
ATOM  10246  CA  MET A 639     -38.659  -4.284 -47.426  1.00  0.870          C  
ATOM  10247  C   MET A 639     -38.485  -2.883 -48.003  1.00  0.810          C  
ATOM  10248  O   MET A 639     -39.335  -2.369 -48.742  1.00  0.940          O  
ATOM  10249  CB  MET A 639     -39.089  -4.104 -45.973  1.00  1.220          C  
ATOM  10250  CG  MET A 639     -39.688  -5.280 -45.269  1.00  1.220          C  
ATOM  10251  SD  MET A 639     -41.240  -5.831 -46.025  1.00  1.220          S  
ATOM  10252  CE  MET A 639     -42.317  -4.385 -45.885  1.00  1.220          C  
ATOM  10253  H   MET A 639     -36.991  -5.534 -46.759  1.00  1.060          H  
ATOM  10254  HA  MET A 639     -39.433  -4.808 -47.959  1.00  1.040          H  
ATOM  10255 1HB  MET A 639     -38.219  -3.819 -45.398  1.00  1.470          H  
ATOM  10256 2HB  MET A 639     -39.774  -3.276 -45.908  1.00  1.470          H  
ATOM  10257 1HG  MET A 639     -38.980  -6.119 -45.266  1.00  1.470          H  
ATOM  10258 2HG  MET A 639     -39.888  -5.003 -44.239  1.00  1.470          H  
ATOM  10259 1HE  MET A 639     -43.300  -4.629 -46.287  1.00  1.470          H  
ATOM  10260 2HE  MET A 639     -42.412  -4.093 -44.845  1.00  1.470          H  
ATOM  10261 3HE  MET A 639     -41.908  -3.552 -46.458  1.00  1.470          H  
ATOM  10262  N   LEU A 640     -37.347  -2.276 -47.707  1.00  0.740          N  
ATOM  10263  CA  LEU A 640     -37.078  -0.936 -48.167  1.00  0.770          C  
ATOM  10264  C   LEU A 640     -36.655  -0.828 -49.641  1.00  0.810          C  
ATOM  10265  O   LEU A 640     -37.020   0.145 -50.305  1.00  0.970          O  
ATOM  10266  CB  LEU A 640     -36.018  -0.294 -47.266  1.00  1.070          C  
ATOM  10267  CG  LEU A 640     -35.671   1.187 -47.548  1.00  1.070          C  
ATOM  10268  CD1 LEU A 640     -36.933   2.058 -47.437  1.00  1.070          C  
ATOM  10269  CD2 LEU A 640     -34.638   1.641 -46.526  1.00  1.070          C  
ATOM  10270  H   LEU A 640     -36.683  -2.750 -47.083  1.00  0.890          H  
ATOM  10271  HA  LEU A 640     -38.005  -0.388 -48.049  1.00  0.920          H  
ATOM  10272 1HB  LEU A 640     -36.336  -0.381 -46.236  1.00  1.280          H  
ATOM  10273 2HB  LEU A 640     -35.097  -0.878 -47.375  1.00  1.280          H  
ATOM  10274  HG  LEU A 640     -35.263   1.290 -48.553  1.00  1.280          H  
ATOM  10275 1HD1 LEU A 640     -36.663   3.092 -47.628  1.00  1.280          H  
ATOM  10276 2HD1 LEU A 640     -37.674   1.762 -48.168  1.00  1.280          H  
ATOM  10277 3HD1 LEU A 640     -37.351   1.966 -46.436  1.00  1.280          H  
ATOM  10278 1HD2 LEU A 640     -34.377   2.684 -46.707  1.00  1.280          H  
ATOM  10279 2HD2 LEU A 640     -35.051   1.543 -45.518  1.00  1.280          H  
ATOM  10280 3HD2 LEU A 640     -33.746   1.020 -46.615  1.00  1.280          H  
ATOM  10281  N   LYS A 641     -35.839  -1.771 -50.135  1.00  0.760          N  
ATOM  10282  CA  LYS A 641     -35.302  -1.699 -51.493  1.00  0.850          C  
ATOM  10283  C   LYS A 641     -36.054  -2.508 -52.563  1.00  0.940          C  
ATOM  10284  O   LYS A 641     -35.907  -2.220 -53.752  1.00  1.050          O  
ATOM  10285  CB  LYS A 641     -33.837  -2.146 -51.478  1.00  1.150          C  
ATOM  10286  CG  LYS A 641     -32.902  -1.313 -50.565  1.00  1.150          C  
ATOM  10287  CD  LYS A 641     -32.795   0.154 -50.978  1.00  1.150          C  
ATOM  10288  CE  LYS A 641     -31.777   0.892 -50.116  1.00  1.150          C  
ATOM  10289  NZ  LYS A 641     -31.676   2.337 -50.485  1.00  1.150          N  
ATOM  10290  H   LYS A 641     -35.528  -2.533 -49.530  1.00  0.910          H  
ATOM  10291  HA  LYS A 641     -35.349  -0.661 -51.810  1.00  1.020          H  
ATOM  10292 1HB  LYS A 641     -33.785  -3.183 -51.134  1.00  1.380          H  
ATOM  10293 2HB  LYS A 641     -33.437  -2.120 -52.490  1.00  1.380          H  
ATOM  10294 1HG  LYS A 641     -33.275  -1.366 -49.540  1.00  1.380          H  
ATOM  10295 2HG  LYS A 641     -31.914  -1.750 -50.584  1.00  1.380          H  
ATOM  10296 1HD  LYS A 641     -32.506   0.226 -52.026  1.00  1.380          H  
ATOM  10297 2HD  LYS A 641     -33.758   0.643 -50.843  1.00  1.380          H  
ATOM  10298 1HE  LYS A 641     -32.077   0.814 -49.070  1.00  1.380          H  
ATOM  10299 2HE  LYS A 641     -30.798   0.425 -50.239  1.00  1.380          H  
ATOM  10300 1HZ  LYS A 641     -30.994   2.790 -49.892  1.00  1.380          H  
ATOM  10301 2HZ  LYS A 641     -31.388   2.421 -51.451  1.00  1.380          H  
ATOM  10302 3HZ  LYS A 641     -32.576   2.780 -50.362  1.00  1.380          H  
ATOM  10303  N   ASN A 642     -36.792  -3.553 -52.180  1.00  0.980          N  
ATOM  10304  CA  ASN A 642     -37.499  -4.396 -53.144  1.00  1.210          C  
ATOM  10305  C   ASN A 642     -39.035  -4.355 -53.008  1.00  1.160          C  
ATOM  10306  O   ASN A 642     -39.756  -4.388 -54.014  1.00  1.350          O  
ATOM  10307  CB  ASN A 642     -37.000  -5.821 -53.019  1.00  1.600          C  
ATOM  10308  CG  ASN A 642     -35.547  -5.945 -53.376  1.00  1.600          C  
ATOM  10309  OD1 ASN A 642     -34.709  -6.209 -52.505  1.00  1.600          O  
ATOM  10310  ND2 ASN A 642     -35.227  -5.770 -54.632  1.00  1.600          N  
ATOM  10311  H   ASN A 642     -36.877  -3.776 -51.198  1.00  1.180          H  
ATOM  10312  HA  ASN A 642     -37.263  -4.032 -54.144  1.00  1.450          H  
ATOM  10313 1HB  ASN A 642     -37.144  -6.164 -51.994  1.00  1.920          H  
ATOM  10314 2HB  ASN A 642     -37.583  -6.473 -53.669  1.00  1.920          H  
ATOM  10315 1HD2 ASN A 642     -34.272  -5.842 -54.920  1.00  1.920          H  
ATOM  10316 2HD2 ASN A 642     -35.935  -5.559 -55.304  1.00  1.920          H  
ATOM  10317  N   VAL A 643     -39.540  -4.257 -51.771  1.00  1.140          N  
ATOM  10318  CA  VAL A 643     -40.989  -4.303 -51.561  1.00  1.380          C  
ATOM  10319  C   VAL A 643     -41.634  -2.927 -51.680  1.00  1.470          C  
ATOM  10320  O   VAL A 643     -42.490  -2.728 -52.538  1.00  1.720          O  
ATOM  10321  CB  VAL A 643     -41.331  -4.884 -50.173  1.00  1.840          C  
ATOM  10322  CG1 VAL A 643     -42.853  -4.859 -49.928  1.00  1.840          C  
ATOM  10323  CG2 VAL A 643     -40.750  -6.310 -50.052  1.00  1.840          C  
ATOM  10324  H   VAL A 643     -38.890  -4.231 -50.984  1.00  1.370          H  
ATOM  10325  HA  VAL A 643     -41.420  -4.953 -52.321  1.00  1.660          H  
ATOM  10326  HB  VAL A 643     -40.908  -4.253 -49.427  1.00  2.200          H  
ATOM  10327 1HG1 VAL A 643     -43.059  -5.250 -48.934  1.00  2.200          H  
ATOM  10328 2HG1 VAL A 643     -43.242  -3.841 -49.991  1.00  2.200          H  
ATOM  10329 3HG1 VAL A 643     -43.350  -5.479 -50.673  1.00  2.200          H  
ATOM  10330 1HG2 VAL A 643     -40.972  -6.715 -49.063  1.00  2.200          H  
ATOM  10331 2HG2 VAL A 643     -41.195  -6.947 -50.812  1.00  2.200          H  
ATOM  10332 3HG2 VAL A 643     -39.670  -6.280 -50.192  1.00  2.200          H  
ATOM  10333  N   ASN A 644     -41.187  -1.955 -50.877  1.00  1.510          N  
ATOM  10334  CA  ASN A 644     -41.796  -0.628 -50.887  1.00  1.600          C  
ATOM  10335  C   ASN A 644     -41.817   0.070 -52.259  1.00  1.310          C  
ATOM  10336  O   ASN A 644     -42.839   0.683 -52.584  1.00  1.180          O  
ATOM  10337  CB  ASN A 644     -41.157   0.292 -49.856  1.00  2.200          C  
ATOM  10338  CG  ASN A 644     -41.552   0.018 -48.453  1.00  2.200          C  
ATOM  10339  OD1 ASN A 644     -42.517  -0.691 -48.141  1.00  2.200          O  
ATOM  10340  ND2 ASN A 644     -40.812   0.622 -47.576  1.00  2.200          N  
ATOM  10341  H   ASN A 644     -40.470  -2.179 -50.186  1.00  1.810          H  
ATOM  10342  HA  ASN A 644     -42.837  -0.750 -50.588  1.00  1.920          H  
ATOM  10343 1HB  ASN A 644     -40.075   0.207 -49.890  1.00  2.640          H  
ATOM  10344 2HB  ASN A 644     -41.399   1.319 -50.088  1.00  2.640          H  
ATOM  10345 1HD2 ASN A 644     -40.999   0.520 -46.602  1.00  2.640          H  
ATOM  10346 2HD2 ASN A 644     -40.058   1.199 -47.895  1.00  2.640          H  
ATOM  10347  N   PRO A 645     -40.787  -0.054 -53.132  1.00  1.410          N  
ATOM  10348  CA  PRO A 645     -40.735   0.495 -54.472  1.00  1.320          C  
ATOM  10349  C   PRO A 645     -41.853  -0.012 -55.357  1.00  1.180          C  
ATOM  10350  O   PRO A 645     -42.088   0.558 -56.419  1.00  1.200          O  
ATOM  10351  CB  PRO A 645     -39.376   0.059 -54.997  1.00  1.980          C  
ATOM  10352  CG  PRO A 645     -38.558  -0.150 -53.792  1.00  1.980          C  
ATOM  10353  CD  PRO A 645     -39.501  -0.686 -52.759  1.00  1.980          C  
ATOM  10354  HA  PRO A 645     -40.788   1.590 -54.416  1.00  1.580          H  
ATOM  10355 1HB  PRO A 645     -39.490  -0.861 -55.594  1.00  2.380          H  
ATOM  10356 2HB  PRO A 645     -38.965   0.830 -55.664  1.00  2.380          H  
ATOM  10357 1HG  PRO A 645     -37.795  -0.859 -54.053  1.00  2.380          H  
ATOM  10358 2HG  PRO A 645     -38.041   0.755 -53.488  1.00  2.380          H  
ATOM  10359 1HD  PRO A 645     -39.533  -1.735 -52.910  1.00  2.380          H  
ATOM  10360 2HD  PRO A 645     -39.148  -0.409 -51.772  1.00  2.380          H  
ATOM  10361  N   ASN A 646     -42.529  -1.106 -54.962  1.00  1.140          N  
ATOM  10362  CA  ASN A 646     -43.585  -1.604 -55.798  1.00  1.100          C  
ATOM  10363  C   ASN A 646     -44.909  -1.653 -55.042  1.00  0.990          C  
ATOM  10364  O   ASN A 646     -45.769  -2.489 -55.327  1.00  0.960          O  
ATOM  10365  CB  ASN A 646     -43.195  -2.989 -56.282  1.00  1.560          C  
ATOM  10366  CG  ASN A 646     -41.991  -2.964 -57.196  1.00  1.560          C  
ATOM  10367  OD1 ASN A 646     -42.127  -2.565 -58.362  1.00  1.560          O  
ATOM  10368  ND2 ASN A 646     -40.820  -3.373 -56.722  1.00  1.560          N  
ATOM  10369  H   ASN A 646     -42.357  -1.594 -54.081  1.00  1.370          H  
ATOM  10370  HA  ASN A 646     -43.719  -0.937 -56.649  1.00  1.320          H  
ATOM  10371 1HB  ASN A 646     -42.966  -3.617 -55.416  1.00  1.870          H  
ATOM  10372 2HB  ASN A 646     -44.031  -3.447 -56.811  1.00  1.870          H  
ATOM  10373 1HD2 ASN A 646     -40.021  -3.361 -57.319  1.00  1.870          H  
ATOM  10374 2HD2 ASN A 646     -40.699  -3.703 -55.758  1.00  1.870          H  
ATOM  10375  N   ILE A 647     -45.109  -0.643 -54.191  1.00  1.000          N  
ATOM  10376  CA  ILE A 647     -46.365  -0.379 -53.496  1.00  0.920          C  
ATOM  10377  C   ILE A 647     -46.740   1.016 -53.985  1.00  0.900          C  
ATOM  10378  O   ILE A 647     -45.900   1.920 -53.926  1.00  0.950          O  
ATOM  10379  CB  ILE A 647     -46.221  -0.363 -51.955  1.00  1.320          C  
ATOM  10380  CG1 ILE A 647     -45.565  -1.674 -51.413  1.00  1.320          C  
ATOM  10381  CG2 ILE A 647     -47.592  -0.145 -51.321  1.00  1.320          C  
ATOM  10382  CD1 ILE A 647     -46.321  -2.964 -51.626  1.00  1.320          C  
ATOM  10383  H   ILE A 647     -44.311  -0.036 -53.982  1.00  1.200          H  
ATOM  10384  HA  ILE A 647     -47.135  -1.088 -53.804  1.00  1.100          H  
ATOM  10385  HB  ILE A 647     -45.563   0.456 -51.672  1.00  1.580          H  
ATOM  10386 1HG1 ILE A 647     -44.614  -1.779 -51.898  1.00  1.580          H  
ATOM  10387 2HG1 ILE A 647     -45.396  -1.551 -50.348  1.00  1.580          H  
ATOM  10388 1HG2 ILE A 647     -47.483  -0.100 -50.266  1.00  1.580          H  
ATOM  10389 2HG2 ILE A 647     -48.006   0.780 -51.664  1.00  1.580          H  
ATOM  10390 3HG2 ILE A 647     -48.270  -0.950 -51.582  1.00  1.580          H  
ATOM  10391 1HD1 ILE A 647     -45.739  -3.787 -51.215  1.00  1.580          H  
ATOM  10392 2HD1 ILE A 647     -47.286  -2.934 -51.131  1.00  1.580          H  
ATOM  10393 3HD1 ILE A 647     -46.466  -3.128 -52.693  1.00  1.580          H  
ATOM  10394  N   GLU A 648     -47.952   1.211 -54.496  1.00  0.870          N  
ATOM  10395  CA  GLU A 648     -48.307   2.530 -55.005  1.00  0.890          C  
ATOM  10396  C   GLU A 648     -48.514   3.517 -53.878  1.00  0.750          C  
ATOM  10397  O   GLU A 648     -48.187   4.699 -54.007  1.00  0.780          O  
ATOM  10398  CB  GLU A 648     -49.547   2.481 -55.896  1.00  1.240          C  
ATOM  10399  CG  GLU A 648     -49.321   1.790 -57.231  1.00  1.240          C  
ATOM  10400  CD  GLU A 648     -50.560   1.779 -58.107  1.00  1.240          C  
ATOM  10401  OE1 GLU A 648     -51.529   2.383 -57.722  1.00  1.240          O  
ATOM  10402  OE2 GLU A 648     -50.526   1.183 -59.176  1.00  1.240          O  
ATOM  10403  H   GLU A 648     -48.648   0.467 -54.459  1.00  1.040          H  
ATOM  10404  HA  GLU A 648     -47.481   2.894 -55.614  1.00  1.070          H  
ATOM  10405 1HB  GLU A 648     -50.343   1.943 -55.374  1.00  1.490          H  
ATOM  10406 2HB  GLU A 648     -49.902   3.493 -56.085  1.00  1.490          H  
ATOM  10407 1HG  GLU A 648     -48.532   2.325 -57.760  1.00  1.490          H  
ATOM  10408 2HG  GLU A 648     -48.968   0.783 -57.051  1.00  1.490          H  
ATOM  10409  N   GLN A 649     -49.092   3.043 -52.780  1.00  0.650          N  
ATOM  10410  CA  GLN A 649     -49.332   3.932 -51.658  1.00  0.540          C  
ATOM  10411  C   GLN A 649     -49.076   3.291 -50.301  1.00  0.510          C  
ATOM  10412  O   GLN A 649     -49.506   2.155 -50.053  1.00  0.550          O  
ATOM  10413  CB  GLN A 649     -50.780   4.408 -51.691  1.00  0.800          C  
ATOM  10414  CG  GLN A 649     -51.171   5.232 -52.902  1.00  0.800          C  
ATOM  10415  CD  GLN A 649     -52.575   5.700 -52.810  1.00  0.800          C  
ATOM  10416  OE1 GLN A 649     -53.283   5.297 -51.881  1.00  0.800          O  
ATOM  10417  NE2 GLN A 649     -52.996   6.542 -53.753  1.00  0.800          N  
ATOM  10418  H   GLN A 649     -49.370   2.058 -52.753  1.00  0.780          H  
ATOM  10419  HA  GLN A 649     -48.664   4.792 -51.744  1.00  0.650          H  
ATOM  10420 1HB  GLN A 649     -51.436   3.544 -51.661  1.00  0.960          H  
ATOM  10421 2HB  GLN A 649     -50.961   4.982 -50.813  1.00  0.960          H  
ATOM  10422 1HG  GLN A 649     -50.509   6.093 -52.980  1.00  0.960          H  
ATOM  10423 2HG  GLN A 649     -51.093   4.617 -53.795  1.00  0.960          H  
ATOM  10424 1HE2 GLN A 649     -53.934   6.901 -53.733  1.00  0.960          H  
ATOM  10425 2HE2 GLN A 649     -52.377   6.828 -54.489  1.00  0.960          H  
ATOM  10426  N   ILE A 650     -48.406   4.038 -49.416  1.00  0.480          N  
ATOM  10427  CA  ILE A 650     -48.209   3.573 -48.043  1.00  0.480          C  
ATOM  10428  C   ILE A 650     -48.717   4.588 -47.022  1.00  0.440          C  
ATOM  10429  O   ILE A 650     -48.287   5.752 -46.971  1.00  0.430          O  
ATOM  10430  CB  ILE A 650     -46.734   3.206 -47.740  1.00  0.670          C  
ATOM  10431  CG1 ILE A 650     -46.292   2.097 -48.727  1.00  0.670          C  
ATOM  10432  CG2 ILE A 650     -46.606   2.714 -46.249  1.00  0.670          C  
ATOM  10433  CD1 ILE A 650     -44.828   1.686 -48.672  1.00  0.670          C  
ATOM  10434  H   ILE A 650     -48.009   4.940 -49.730  1.00  0.580          H  
ATOM  10435  HA  ILE A 650     -48.799   2.668 -47.903  1.00  0.580          H  
ATOM  10436  HB  ILE A 650     -46.092   4.078 -47.905  1.00  0.810          H  
ATOM  10437 1HG1 ILE A 650     -46.915   1.249 -48.557  1.00  0.810          H  
ATOM  10438 2HG1 ILE A 650     -46.471   2.454 -49.735  1.00  0.810          H  
ATOM  10439 1HG2 ILE A 650     -45.577   2.451 -46.026  1.00  0.810          H  
ATOM  10440 2HG2 ILE A 650     -46.911   3.498 -45.559  1.00  0.810          H  
ATOM  10441 3HG2 ILE A 650     -47.242   1.841 -46.098  1.00  0.810          H  
ATOM  10442 1HD1 ILE A 650     -44.641   0.919 -49.422  1.00  0.810          H  
ATOM  10443 2HD1 ILE A 650     -44.204   2.547 -48.871  1.00  0.810          H  
ATOM  10444 3HD1 ILE A 650     -44.581   1.287 -47.698  1.00  0.810          H  
ATOM  10445  N   MET A 651     -49.581   4.105 -46.154  1.00  0.480          N  
ATOM  10446  CA  MET A 651     -50.149   4.896 -45.091  1.00  0.490          C  
ATOM  10447  C   MET A 651     -49.845   4.279 -43.749  1.00  0.460          C  
ATOM  10448  O   MET A 651     -49.782   3.050 -43.622  1.00  0.510          O  
ATOM  10449  CB  MET A 651     -51.652   5.042 -45.270  1.00  0.680          C  
ATOM  10450  CG  MET A 651     -52.011   5.937 -46.386  1.00  0.680          C  
ATOM  10451  SD  MET A 651     -52.134   5.193 -47.984  1.00  0.680          S  
ATOM  10452  CE  MET A 651     -52.120   6.743 -48.876  1.00  0.680          C  
ATOM  10453  H   MET A 651     -49.897   3.140 -46.259  1.00  0.580          H  
ATOM  10454  HA  MET A 651     -49.691   5.878 -45.107  1.00  0.590          H  
ATOM  10455 1HB  MET A 651     -52.075   4.071 -45.481  1.00  0.820          H  
ATOM  10456 2HB  MET A 651     -52.102   5.413 -44.348  1.00  0.820          H  
ATOM  10457 1HG  MET A 651     -52.927   6.468 -46.178  1.00  0.820          H  
ATOM  10458 2HG  MET A 651     -51.216   6.624 -46.439  1.00  0.820          H  
ATOM  10459 1HE  MET A 651     -52.235   6.565 -49.925  1.00  0.820          H  
ATOM  10460 2HE  MET A 651     -52.922   7.369 -48.536  1.00  0.820          H  
ATOM  10461 3HE  MET A 651     -51.176   7.250 -48.694  1.00  0.820          H  
ATOM  10462  N   SER A 652     -49.658   5.132 -42.750  1.00  0.460          N  
ATOM  10463  CA  SER A 652     -49.430   4.619 -41.405  1.00  0.480          C  
ATOM  10464  C   SER A 652     -49.961   5.489 -40.286  1.00  0.480          C  
ATOM  10465  O   SER A 652     -49.596   6.664 -40.166  1.00  0.520          O  
ATOM  10466  CB  SER A 652     -47.962   4.397 -41.158  1.00  0.660          C  
ATOM  10467  OG  SER A 652     -47.777   3.983 -39.834  1.00  0.660          O  
ATOM  10468  H   SER A 652     -49.677   6.138 -42.956  1.00  0.550          H  
ATOM  10469  HA  SER A 652     -49.931   3.657 -41.330  1.00  0.580          H  
ATOM  10470 1HB  SER A 652     -47.579   3.639 -41.840  1.00  0.800          H  
ATOM  10471 2HB  SER A 652     -47.419   5.315 -41.349  1.00  0.800          H  
ATOM  10472  HG  SER A 652     -46.818   3.910 -39.683  1.00  0.800          H  
ATOM  10473  N   THR A 653     -50.791   4.875 -39.443  1.00  0.530          N  
ATOM  10474  CA  THR A 653     -51.377   5.497 -38.271  1.00  0.570          C  
ATOM  10475  C   THR A 653     -50.586   5.090 -37.025  1.00  0.570          C  
ATOM  10476  O   THR A 653     -50.382   3.895 -36.761  1.00  0.620          O  
ATOM  10477  CB  THR A 653     -52.863   5.090 -38.090  1.00  0.780          C  
ATOM  10478  OG1 THR A 653     -53.621   5.499 -39.224  1.00  0.780          O  
ATOM  10479  CG2 THR A 653     -53.437   5.746 -36.860  1.00  0.780          C  
ATOM  10480  H   THR A 653     -51.044   3.912 -39.646  1.00  0.640          H  
ATOM  10481  HA  THR A 653     -51.319   6.563 -38.388  1.00  0.680          H  
ATOM  10482  HB  THR A 653     -52.940   4.029 -37.991  1.00  0.940          H  
ATOM  10483  HG1 THR A 653     -53.347   4.975 -39.984  1.00  0.940          H  
ATOM  10484 1HG2 THR A 653     -54.479   5.450 -36.754  1.00  0.940          H  
ATOM  10485 2HG2 THR A 653     -52.895   5.435 -35.968  1.00  0.940          H  
ATOM  10486 3HG2 THR A 653     -53.368   6.831 -36.968  1.00  0.940          H  
ATOM  10487  N   ASP A 654     -50.159   6.079 -36.244  1.00  0.540          N  
ATOM  10488  CA  ASP A 654     -49.395   5.794 -35.019  1.00  0.530          C  
ATOM  10489  C   ASP A 654     -49.520   6.931 -34.011  1.00  0.510          C  
ATOM  10490  O   ASP A 654     -50.187   7.934 -34.261  1.00  0.550          O  
ATOM  10491  CB  ASP A 654     -47.904   5.536 -35.359  1.00  0.750          C  
ATOM  10492  CG  ASP A 654     -47.094   4.614 -34.320  1.00  0.750          C  
ATOM  10493  OD1 ASP A 654     -47.068   4.934 -33.120  1.00  0.750          O  
ATOM  10494  OD2 ASP A 654     -46.566   3.610 -34.733  1.00  0.750          O  
ATOM  10495  H   ASP A 654     -50.376   7.040 -36.543  1.00  0.650          H  
ATOM  10496  HA  ASP A 654     -49.799   4.889 -34.563  1.00  0.640          H  
ATOM  10497 1HB  ASP A 654     -47.838   5.068 -36.335  1.00  0.900          H  
ATOM  10498 2HB  ASP A 654     -47.390   6.509 -35.428  1.00  0.900          H  
ATOM  10499  N   ILE A 655     -48.869   6.777 -32.876  1.00  0.500          N  
ATOM  10500  CA  ILE A 655     -48.867   7.768 -31.836  1.00  0.510          C  
ATOM  10501  C   ILE A 655     -47.583   8.549 -31.957  1.00  0.500          C  
ATOM  10502  O   ILE A 655     -47.596   9.776 -31.875  1.00  0.580          O  
ATOM  10503  CB  ILE A 655     -48.948   7.136 -30.420  1.00  0.710          C  
ATOM  10504  CG1 ILE A 655     -50.425   6.664 -30.056  1.00  0.710          C  
ATOM  10505  CG2 ILE A 655     -48.502   8.171 -29.336  1.00  0.710          C  
ATOM  10506  CD1 ILE A 655     -51.064   5.627 -30.946  1.00  0.710          C  
ATOM  10507  H   ILE A 655     -48.318   5.936 -32.737  1.00  0.600          H  
ATOM  10508  HA  ILE A 655     -49.706   8.451 -31.966  1.00  0.610          H  
ATOM  10509  HB  ILE A 655     -48.284   6.263 -30.377  1.00  0.850          H  
ATOM  10510 1HG1 ILE A 655     -50.390   6.249 -29.051  1.00  0.850          H  
ATOM  10511 2HG1 ILE A 655     -51.098   7.523 -30.072  1.00  0.850          H  
ATOM  10512 1HG2 ILE A 655     -48.550   7.724 -28.345  1.00  0.850          H  
ATOM  10513 2HG2 ILE A 655     -47.476   8.518 -29.504  1.00  0.850          H  
ATOM  10514 3HG2 ILE A 655     -49.177   9.000 -29.365  1.00  0.850          H  
ATOM  10515 1HD1 ILE A 655     -52.063   5.403 -30.559  1.00  0.850          H  
ATOM  10516 2HD1 ILE A 655     -51.173   6.006 -31.938  1.00  0.850          H  
ATOM  10517 3HD1 ILE A 655     -50.449   4.725 -30.947  1.00  0.850          H  
ATOM  10518  N   GLU A 656     -46.479   7.827 -32.083  1.00  0.480          N  
ATOM  10519  CA  GLU A 656     -45.163   8.456 -32.101  1.00  0.500          C  
ATOM  10520  C   GLU A 656     -44.539   8.383 -33.463  1.00  0.440          C  
ATOM  10521  O   GLU A 656     -45.101   7.780 -34.377  1.00  0.460          O  
ATOM  10522  CB  GLU A 656     -44.218   7.809 -31.079  1.00  0.690          C  
ATOM  10523  CG  GLU A 656     -43.864   6.326 -31.317  1.00  0.690          C  
ATOM  10524  CD  GLU A 656     -42.910   5.804 -30.271  1.00  0.690          C  
ATOM  10525  OE1 GLU A 656     -42.492   6.582 -29.445  1.00  0.690          O  
ATOM  10526  OE2 GLU A 656     -42.611   4.633 -30.279  1.00  0.690          O  
ATOM  10527  H   GLU A 656     -46.576   6.807 -32.195  1.00  0.580          H  
ATOM  10528  HA  GLU A 656     -45.273   9.506 -31.836  1.00  0.600          H  
ATOM  10529 1HB  GLU A 656     -43.284   8.352 -31.068  1.00  0.830          H  
ATOM  10530 2HB  GLU A 656     -44.648   7.907 -30.089  1.00  0.830          H  
ATOM  10531 1HG  GLU A 656     -44.777   5.734 -31.303  1.00  0.830          H  
ATOM  10532 2HG  GLU A 656     -43.403   6.216 -32.300  1.00  0.830          H  
ATOM  10533  N   ILE A 657     -43.352   8.953 -33.602  1.00  0.440          N  
ATOM  10534  CA  ILE A 657     -42.701   8.852 -34.887  1.00  0.430          C  
ATOM  10535  C   ILE A 657     -41.781   7.646 -34.911  1.00  0.490          C  
ATOM  10536  O   ILE A 657     -40.731   7.630 -34.268  1.00  0.720          O  
ATOM  10537  CB  ILE A 657     -41.844  10.082 -35.227  1.00  0.610          C  
ATOM  10538  CG1 ILE A 657     -42.653  11.430 -35.079  1.00  0.610          C  
ATOM  10539  CG2 ILE A 657     -41.323   9.879 -36.686  1.00  0.610          C  
ATOM  10540  CD1 ILE A 657     -43.866  11.578 -35.938  1.00  0.610          C  
ATOM  10541  H   ILE A 657     -42.957   9.466 -32.808  1.00  0.530          H  
ATOM  10542  HA  ILE A 657     -43.459   8.715 -35.657  1.00  0.520          H  
ATOM  10543  HB  ILE A 657     -40.994  10.146 -34.550  1.00  0.730          H  
ATOM  10544 1HG1 ILE A 657     -42.978  11.510 -34.044  1.00  0.730          H  
ATOM  10545 2HG1 ILE A 657     -41.986  12.265 -35.290  1.00  0.730          H  
ATOM  10546 1HG2 ILE A 657     -40.715  10.689 -36.964  1.00  0.730          H  
ATOM  10547 2HG2 ILE A 657     -40.733   8.966 -36.761  1.00  0.730          H  
ATOM  10548 3HG2 ILE A 657     -42.152   9.812 -37.376  1.00  0.730          H  
ATOM  10549 1HD1 ILE A 657     -44.334  12.534 -35.720  1.00  0.730          H  
ATOM  10550 2HD1 ILE A 657     -43.599  11.549 -36.982  1.00  0.730          H  
ATOM  10551 3HD1 ILE A 657     -44.551  10.782 -35.715  1.00  0.730          H  
ATOM  10552  N   THR A 658     -42.150   6.672 -35.718  1.00  0.530          N  
ATOM  10553  CA  THR A 658     -41.411   5.435 -35.889  1.00  0.580          C  
ATOM  10554  C   THR A 658     -41.139   5.207 -37.366  1.00  0.530          C  
ATOM  10555  O   THR A 658     -41.555   6.019 -38.199  1.00  0.500          O  
ATOM  10556  CB  THR A 658     -42.153   4.255 -35.247  1.00  0.790          C  
ATOM  10557  OG1 THR A 658     -41.291   3.120 -35.252  1.00  0.790          O  
ATOM  10558  CG2 THR A 658     -43.462   3.936 -35.990  1.00  0.790          C  
ATOM  10559  H   THR A 658     -43.028   6.778 -36.204  1.00  0.640          H  
ATOM  10560  HA  THR A 658     -40.449   5.530 -35.382  1.00  0.700          H  
ATOM  10561  HB  THR A 658     -42.392   4.511 -34.208  1.00  0.950          H  
ATOM  10562  HG1 THR A 658     -41.596   2.488 -34.585  1.00  0.950          H  
ATOM  10563 1HG2 THR A 658     -43.964   3.100 -35.502  1.00  0.950          H  
ATOM  10564 2HG2 THR A 658     -44.119   4.804 -35.962  1.00  0.950          H  
ATOM  10565 3HG2 THR A 658     -43.264   3.675 -37.013  1.00  0.950          H  
ATOM  10566  N   GLY A 659     -40.487   4.108 -37.711  1.00  0.590          N  
ATOM  10567  CA  GLY A 659     -40.136   3.853 -39.114  1.00  0.670          C  
ATOM  10568  C   GLY A 659     -41.325   3.849 -40.071  1.00  0.660          C  
ATOM  10569  O   GLY A 659     -41.248   4.409 -41.163  1.00  0.790          O  
ATOM  10570  H   GLY A 659     -40.201   3.464 -36.972  1.00  0.710          H  
ATOM  10571 1HA  GLY A 659     -39.408   4.598 -39.435  1.00  0.800          H  
ATOM  10572 2HA  GLY A 659     -39.634   2.896 -39.185  1.00  0.800          H  
ATOM  10573  N   SER A 660     -42.465   3.315 -39.640  1.00  0.600          N  
ATOM  10574  CA  SER A 660     -43.654   3.269 -40.495  1.00  0.620          C  
ATOM  10575  C   SER A 660     -44.152   4.653 -40.857  1.00  0.600          C  
ATOM  10576  O   SER A 660     -44.913   4.801 -41.803  1.00  0.880          O  
ATOM  10577  CB  SER A 660     -44.787   2.519 -39.845  1.00  0.860          C  
ATOM  10578  OG  SER A 660     -45.350   3.240 -38.780  1.00  0.860          O  
ATOM  10579  H   SER A 660     -42.455   2.829 -38.749  1.00  0.720          H  
ATOM  10580  HA  SER A 660     -43.388   2.754 -41.418  1.00  0.740          H  
ATOM  10581 1HB  SER A 660     -45.553   2.295 -40.583  1.00  1.030          H  
ATOM  10582 2HB  SER A 660     -44.411   1.599 -39.496  1.00  1.030          H  
ATOM  10583  HG  SER A 660     -45.893   2.601 -38.281  1.00  1.030          H  
ATOM  10584  N   ILE A 661     -43.733   5.662 -40.101  1.00  0.490          N  
ATOM  10585  CA  ILE A 661     -44.091   7.042 -40.353  1.00  0.460          C  
ATOM  10586  C   ILE A 661     -43.017   7.593 -41.268  1.00  0.440          C  
ATOM  10587  O   ILE A 661     -43.313   8.191 -42.304  1.00  0.440          O  
ATOM  10588  CB  ILE A 661     -44.180   7.855 -39.037  1.00  0.660          C  
ATOM  10589  CG1 ILE A 661     -45.252   7.203 -38.080  1.00  0.660          C  
ATOM  10590  CG2 ILE A 661     -44.456   9.348 -39.297  1.00  0.660          C  
ATOM  10591  CD1 ILE A 661     -46.660   7.064 -38.663  1.00  0.660          C  
ATOM  10592  H   ILE A 661     -43.081   5.460 -39.349  1.00  0.590          H  
ATOM  10593  HA  ILE A 661     -45.034   7.090 -40.887  1.00  0.550          H  
ATOM  10594  HB  ILE A 661     -43.230   7.783 -38.521  1.00  0.790          H  
ATOM  10595 1HG1 ILE A 661     -44.912   6.206 -37.807  1.00  0.790          H  
ATOM  10596 2HG1 ILE A 661     -45.321   7.808 -37.170  1.00  0.790          H  
ATOM  10597 1HG2 ILE A 661     -44.486   9.864 -38.350  1.00  0.790          H  
ATOM  10598 2HG2 ILE A 661     -43.667   9.776 -39.914  1.00  0.790          H  
ATOM  10599 3HG2 ILE A 661     -45.381   9.466 -39.788  1.00  0.790          H  
ATOM  10600 1HD1 ILE A 661     -47.319   6.612 -37.941  1.00  0.790          H  
ATOM  10601 2HD1 ILE A 661     -47.050   8.016 -38.924  1.00  0.790          H  
ATOM  10602 3HD1 ILE A 661     -46.639   6.443 -39.532  1.00  0.790          H  
ATOM  10603  N   GLU A 662     -41.757   7.330 -40.928  1.00  0.470          N  
ATOM  10604  CA  GLU A 662     -40.645   7.851 -41.704  1.00  0.520          C  
ATOM  10605  C   GLU A 662     -40.677   7.404 -43.154  1.00  0.500          C  
ATOM  10606  O   GLU A 662     -40.269   8.183 -44.019  1.00  0.550          O  
ATOM  10607  CB  GLU A 662     -39.286   7.469 -41.121  1.00  0.710          C  
ATOM  10608  CG  GLU A 662     -38.902   8.168 -39.829  1.00  0.710          C  
ATOM  10609  CD  GLU A 662     -37.505   7.797 -39.403  1.00  0.710          C  
ATOM  10610  OE1 GLU A 662     -37.037   6.766 -39.812  1.00  0.710          O  
ATOM  10611  OE2 GLU A 662     -36.870   8.587 -38.736  1.00  0.710          O  
ATOM  10612  H   GLU A 662     -41.575   6.797 -40.074  1.00  0.560          H  
ATOM  10613  HA  GLU A 662     -40.714   8.938 -41.690  1.00  0.620          H  
ATOM  10614 1HB  GLU A 662     -39.273   6.399 -40.939  1.00  0.850          H  
ATOM  10615 2HB  GLU A 662     -38.511   7.674 -41.855  1.00  0.850          H  
ATOM  10616 1HG  GLU A 662     -38.964   9.248 -39.966  1.00  0.850          H  
ATOM  10617 2HG  GLU A 662     -39.610   7.883 -39.047  1.00  0.850          H  
ATOM  10618  N   TYR A 663     -41.156   6.189 -43.429  1.00  0.470          N  
ATOM  10619  CA  TYR A 663     -41.227   5.674 -44.791  1.00  0.460          C  
ATOM  10620  C   TYR A 663     -42.635   5.692 -45.418  1.00  0.430          C  
ATOM  10621  O   TYR A 663     -42.840   5.096 -46.476  1.00  0.450          O  
ATOM  10622  CB  TYR A 663     -40.629   4.270 -44.833  1.00  0.650          C  
ATOM  10623  CG  TYR A 663     -39.149   4.277 -44.528  1.00  0.650          C  
ATOM  10624  CD1 TYR A 663     -38.688   3.921 -43.271  1.00  0.650          C  
ATOM  10625  CD2 TYR A 663     -38.251   4.653 -45.503  1.00  0.650          C  
ATOM  10626  CE1 TYR A 663     -37.347   3.941 -42.998  1.00  0.650          C  
ATOM  10627  CE2 TYR A 663     -36.906   4.672 -45.226  1.00  0.650          C  
ATOM  10628  CZ  TYR A 663     -36.453   4.320 -43.986  1.00  0.650          C  
ATOM  10629  OH  TYR A 663     -35.104   4.346 -43.718  1.00  0.650          O  
ATOM  10630  H   TYR A 663     -41.428   5.588 -42.645  1.00  0.560          H  
ATOM  10631  HA  TYR A 663     -40.603   6.308 -45.413  1.00  0.550          H  
ATOM  10632 1HB  TYR A 663     -41.131   3.636 -44.095  1.00  0.780          H  
ATOM  10633 2HB  TYR A 663     -40.780   3.826 -45.816  1.00  0.780          H  
ATOM  10634  HD1 TYR A 663     -39.384   3.629 -42.497  1.00  0.780          H  
ATOM  10635  HD2 TYR A 663     -38.601   4.937 -46.494  1.00  0.780          H  
ATOM  10636  HE1 TYR A 663     -36.991   3.663 -42.005  1.00  0.780          H  
ATOM  10637  HE2 TYR A 663     -36.197   4.970 -45.999  1.00  0.780          H  
ATOM  10638  HH  TYR A 663     -34.955   4.111 -42.794  1.00  0.780          H  
ATOM  10639  N   ALA A 664     -43.615   6.337 -44.771  1.00  0.440          N  
ATOM  10640  CA  ALA A 664     -44.987   6.410 -45.302  1.00  0.430          C  
ATOM  10641  C   ALA A 664     -45.101   7.549 -46.278  1.00  0.450          C  
ATOM  10642  O   ALA A 664     -44.281   8.469 -46.260  1.00  0.480          O  
ATOM  10643  CB  ALA A 664     -46.030   6.619 -44.205  1.00  0.610          C  
ATOM  10644  H   ALA A 664     -43.406   6.834 -43.901  1.00  0.530          H  
ATOM  10645  HA  ALA A 664     -45.203   5.484 -45.833  1.00  0.520          H  
ATOM  10646 1HB  ALA A 664     -47.024   6.667 -44.652  1.00  0.730          H  
ATOM  10647 2HB  ALA A 664     -46.006   5.811 -43.527  1.00  0.730          H  
ATOM  10648 3HB  ALA A 664     -45.823   7.549 -43.675  1.00  0.730          H  
ATOM  10649  N   ASP A 665     -46.140   7.524 -47.108  1.00  0.450          N  
ATOM  10650  CA  ASP A 665     -46.422   8.645 -47.971  1.00  0.490          C  
ATOM  10651  C   ASP A 665     -47.356   9.588 -47.204  1.00  0.480          C  
ATOM  10652  O   ASP A 665     -47.247  10.819 -47.270  1.00  0.530          O  
ATOM  10653  CB  ASP A 665     -47.121   8.163 -49.238  1.00  0.670          C  
ATOM  10654  CG  ASP A 665     -46.297   7.228 -50.074  1.00  0.670          C  
ATOM  10655  OD1 ASP A 665     -45.171   7.535 -50.374  1.00  0.670          O  
ATOM  10656  OD2 ASP A 665     -46.801   6.161 -50.410  1.00  0.670          O  
ATOM  10657  H   ASP A 665     -46.774   6.730 -47.128  1.00  0.540          H  
ATOM  10658  HA  ASP A 665     -45.498   9.148 -48.222  1.00  0.590          H  
ATOM  10659 1HB  ASP A 665     -48.033   7.637 -48.955  1.00  0.800          H  
ATOM  10660 2HB  ASP A 665     -47.403   9.019 -49.834  1.00  0.800          H  
ATOM  10661  N   PHE A 666     -48.310   8.974 -46.479  1.00  0.460          N  
ATOM  10662  CA  PHE A 666     -49.308   9.684 -45.662  1.00  0.490          C  
ATOM  10663  C   PHE A 666     -49.362   9.119 -44.229  1.00  0.480          C  
ATOM  10664  O   PHE A 666     -49.828   7.992 -43.998  1.00  0.590          O  
ATOM  10665  CB  PHE A 666     -50.705   9.653 -46.336  1.00  0.670          C  
ATOM  10666  CG  PHE A 666     -50.850  10.461 -47.645  1.00  0.670          C  
ATOM  10667  CD1 PHE A 666     -50.149  10.168 -48.790  1.00  0.670          C  
ATOM  10668  CD2 PHE A 666     -51.747  11.484 -47.718  1.00  0.670          C  
ATOM  10669  CE1 PHE A 666     -50.276  10.906 -49.920  1.00  0.670          C  
ATOM  10670  CE2 PHE A 666     -51.910  12.218 -48.879  1.00  0.670          C  
ATOM  10671  CZ  PHE A 666     -51.152  11.936 -49.968  1.00  0.670          C  
ATOM  10672  H   PHE A 666     -48.337   7.951 -46.512  1.00  0.550          H  
ATOM  10673  HA  PHE A 666     -49.005  10.731 -45.586  1.00  0.590          H  
ATOM  10674 1HB  PHE A 666     -50.969   8.674 -46.549  1.00  0.810          H  
ATOM  10675 2HB  PHE A 666     -51.438  10.039 -45.626  1.00  0.810          H  
ATOM  10676  HD1 PHE A 666     -49.481   9.359 -48.792  1.00  0.810          H  
ATOM  10677  HD2 PHE A 666     -52.333  11.713 -46.843  1.00  0.810          H  
ATOM  10678  HE1 PHE A 666     -49.686  10.653 -50.791  1.00  0.810          H  
ATOM  10679  HE2 PHE A 666     -52.634  13.030 -48.929  1.00  0.810          H  
ATOM  10680  HZ  PHE A 666     -51.267  12.514 -50.881  1.00  0.810          H  
ATOM  10681  N   ALA A 667     -48.877   9.907 -43.273  1.00  0.460          N  
ATOM  10682  CA  ALA A 667     -48.871   9.516 -41.863  1.00  0.510          C  
ATOM  10683  C   ALA A 667     -50.102  10.063 -41.171  1.00  0.530          C  
ATOM  10684  O   ALA A 667     -50.458  11.221 -41.385  1.00  0.710          O  
ATOM  10685  CB  ALA A 667     -47.641  10.035 -41.182  1.00  0.690          C  
ATOM  10686  H   ALA A 667     -48.487  10.814 -43.553  1.00  0.550          H  
ATOM  10687  HA  ALA A 667     -48.891   8.430 -41.800  1.00  0.610          H  
ATOM  10688 1HB  ALA A 667     -47.666   9.741 -40.152  1.00  0.830          H  
ATOM  10689 2HB  ALA A 667     -46.758   9.627 -41.675  1.00  0.830          H  
ATOM  10690 3HB  ALA A 667     -47.632  11.101 -41.243  1.00  0.830          H  
ATOM  10691  N   PHE A 668     -50.703   9.276 -40.281  1.00  0.480          N  
ATOM  10692  CA  PHE A 668     -51.878   9.712 -39.535  1.00  0.670          C  
ATOM  10693  C   PHE A 668     -51.624   9.673 -38.013  1.00  0.680          C  
ATOM  10694  O   PHE A 668     -51.146   8.658 -37.505  1.00  0.840          O  
ATOM  10695  CB  PHE A 668     -53.071   8.805 -39.884  1.00  0.860          C  
ATOM  10696  CG  PHE A 668     -53.558   8.907 -41.323  1.00  0.860          C  
ATOM  10697  CD1 PHE A 668     -52.850   8.292 -42.351  1.00  0.860          C  
ATOM  10698  CD2 PHE A 668     -54.737   9.573 -41.647  1.00  0.860          C  
ATOM  10699  CE1 PHE A 668     -53.275   8.362 -43.647  1.00  0.860          C  
ATOM  10700  CE2 PHE A 668     -55.171   9.625 -42.953  1.00  0.860          C  
ATOM  10701  CZ  PHE A 668     -54.431   9.021 -43.957  1.00  0.860          C  
ATOM  10702  H   PHE A 668     -50.348   8.327 -40.153  1.00  0.580          H  
ATOM  10703  HA  PHE A 668     -52.110  10.710 -39.881  1.00  0.800          H  
ATOM  10704 1HB  PHE A 668     -52.794   7.783 -39.713  1.00  1.030          H  
ATOM  10705 2HB  PHE A 668     -53.906   9.023 -39.219  1.00  1.030          H  
ATOM  10706  HD1 PHE A 668     -51.930   7.754 -42.120  1.00  1.030          H  
ATOM  10707  HD2 PHE A 668     -55.325  10.049 -40.862  1.00  1.030          H  
ATOM  10708  HE1 PHE A 668     -52.690   7.889 -44.421  1.00  1.030          H  
ATOM  10709  HE2 PHE A 668     -56.098  10.146 -43.199  1.00  1.030          H  
ATOM  10710  HZ  PHE A 668     -54.768   9.064 -44.990  1.00  1.030          H  
ATOM  10711  N   PRO A 669     -51.907  10.752 -37.268  1.00  0.590          N  
ATOM  10712  CA  PRO A 669     -51.762  10.863 -35.833  1.00  0.600          C  
ATOM  10713  C   PRO A 669     -52.884  10.090 -35.225  1.00  0.580          C  
ATOM  10714  O   PRO A 669     -53.910   9.901 -35.879  1.00  0.830          O  
ATOM  10715  CB  PRO A 669     -51.887  12.359 -35.596  1.00  0.900          C  
ATOM  10716  CG  PRO A 669     -52.780  12.813 -36.673  1.00  0.900          C  
ATOM  10717  CD  PRO A 669     -52.430  11.951 -37.877  1.00  0.900          C  
ATOM  10718  HA  PRO A 669     -50.796  10.465 -35.499  1.00  0.720          H  
ATOM  10719 1HB  PRO A 669     -52.248  12.567 -34.588  1.00  1.080          H  
ATOM  10720 2HB  PRO A 669     -50.903  12.827 -35.659  1.00  1.080          H  
ATOM  10721 1HG  PRO A 669     -53.827  12.708 -36.379  1.00  1.080          H  
ATOM  10722 2HG  PRO A 669     -52.601  13.862 -36.815  1.00  1.080          H  
ATOM  10723 1HD  PRO A 669     -53.353  11.744 -38.442  1.00  1.080          H  
ATOM  10724 2HD  PRO A 669     -51.658  12.421 -38.460  1.00  1.080          H  
ATOM  10725  N   ALA A 670     -52.746   9.719 -33.976  1.00  0.640          N  
ATOM  10726  CA  ALA A 670     -53.825   9.031 -33.309  1.00  0.650          C  
ATOM  10727  C   ALA A 670     -53.794   9.284 -31.828  1.00  0.660          C  
ATOM  10728  O   ALA A 670     -52.753   9.667 -31.276  1.00  0.670          O  
ATOM  10729  CB  ALA A 670     -53.750   7.540 -33.570  1.00  0.910          C  
ATOM  10730  H   ALA A 670     -51.884   9.911 -33.478  1.00  0.770          H  
ATOM  10731  HA  ALA A 670     -54.752   9.422 -33.698  1.00  0.780          H  
ATOM  10732 1HB  ALA A 670     -54.590   7.034 -33.080  1.00  1.090          H  
ATOM  10733 2HB  ALA A 670     -53.801   7.365 -34.624  1.00  1.090          H  
ATOM  10734 3HB  ALA A 670     -52.823   7.150 -33.186  1.00  1.090          H  
ATOM  10735  N   ASN A 671     -54.938   9.059 -31.202  1.00  0.750          N  
ATOM  10736  CA  ASN A 671     -55.046   9.140 -29.765  1.00  0.860          C  
ATOM  10737  C   ASN A 671     -54.126   8.125 -29.139  1.00  0.900          C  
ATOM  10738  O   ASN A 671     -53.935   7.040 -29.689  1.00  1.120          O  
ATOM  10739  CB  ASN A 671     -56.459   8.848 -29.266  1.00  1.160          C  
ATOM  10740  CG  ASN A 671     -57.473   9.942 -29.448  1.00  1.160          C  
ATOM  10741  OD1 ASN A 671     -58.635   9.675 -29.753  1.00  1.160          O  
ATOM  10742  ND2 ASN A 671     -57.093  11.157 -29.243  1.00  1.160          N  
ATOM  10743  H   ASN A 671     -55.747   8.820 -31.777  1.00  0.900          H  
ATOM  10744  HA  ASN A 671     -54.734  10.128 -29.440  1.00  1.030          H  
ATOM  10745 1HB  ASN A 671     -56.820   8.002 -29.826  1.00  1.390          H  
ATOM  10746 2HB  ASN A 671     -56.435   8.526 -28.232  1.00  1.390          H  
ATOM  10747 1HD2 ASN A 671     -57.741  11.908 -29.362  1.00  1.390          H  
ATOM  10748 2HD2 ASN A 671     -56.152  11.356 -28.969  1.00  1.390          H  
ATOM  10749  N   SER A 672     -53.543   8.496 -28.010  1.00  0.840          N  
ATOM  10750  CA  SER A 672     -52.703   7.614 -27.212  1.00  0.880          C  
ATOM  10751  C   SER A 672     -53.508   7.007 -26.076  1.00  0.860          C  
ATOM  10752  O   SER A 672     -54.617   7.454 -25.789  1.00  0.900          O  
ATOM  10753  CB  SER A 672     -51.503   8.344 -26.682  1.00  1.220          C  
ATOM  10754  OG  SER A 672     -50.794   7.525 -25.793  1.00  1.220          O  
ATOM  10755  H   SER A 672     -53.726   9.451 -27.693  1.00  1.010          H  
ATOM  10756  HA  SER A 672     -52.358   6.799 -27.842  1.00  1.060          H  
ATOM  10757 1HB  SER A 672     -50.862   8.617 -27.514  1.00  1.460          H  
ATOM  10758 2HB  SER A 672     -51.807   9.268 -26.198  1.00  1.460          H  
ATOM  10759  HG  SER A 672     -50.047   8.053 -25.494  1.00  1.460          H  
ATOM  10760  N   TRP A 673     -52.951   6.005 -25.388  1.00  0.920          N  
ATOM  10761  CA  TRP A 673     -53.670   5.318 -24.300  1.00  0.990          C  
ATOM  10762  C   TRP A 673     -54.339   6.268 -23.309  1.00  0.940          C  
ATOM  10763  O   TRP A 673     -55.480   6.056 -22.890  1.00  1.100          O  
ATOM  10764  CB  TRP A 673     -52.712   4.404 -23.525  1.00  1.360          C  
ATOM  10765  CG  TRP A 673     -51.637   5.114 -22.683  1.00  1.360          C  
ATOM  10766  CD1 TRP A 673     -50.365   5.452 -23.077  1.00  1.360          C  
ATOM  10767  CD2 TRP A 673     -51.753   5.556 -21.299  1.00  1.360          C  
ATOM  10768  NE1 TRP A 673     -49.698   6.060 -22.048  1.00  1.360          N  
ATOM  10769  CE2 TRP A 673     -50.538   6.123 -20.950  1.00  1.360          C  
ATOM  10770  CE3 TRP A 673     -52.786   5.512 -20.346  1.00  1.360          C  
ATOM  10771  CZ2 TRP A 673     -50.317   6.626 -19.697  1.00  1.360          C  
ATOM  10772  CZ3 TRP A 673     -52.560   6.031 -19.088  1.00  1.360          C  
ATOM  10773  CH2 TRP A 673     -51.352   6.570 -18.771  1.00  1.360          C  
ATOM  10774  H   TRP A 673     -52.017   5.714 -25.649  1.00  1.100          H  
ATOM  10775  HA  TRP A 673     -54.428   4.685 -24.735  1.00  1.190          H  
ATOM  10776 1HB  TRP A 673     -53.293   3.775 -22.872  1.00  1.630          H  
ATOM  10777 2HB  TRP A 673     -52.206   3.746 -24.225  1.00  1.630          H  
ATOM  10778  HD1 TRP A 673     -49.940   5.267 -24.060  1.00  1.630          H  
ATOM  10779  HE1 TRP A 673     -48.709   6.410 -22.097  1.00  1.630          H  
ATOM  10780  HE3 TRP A 673     -53.751   5.079 -20.597  1.00  1.630          H  
ATOM  10781  HZ2 TRP A 673     -49.380   7.045 -19.430  1.00  1.630          H  
ATOM  10782  HZ3 TRP A 673     -53.373   5.991 -18.359  1.00  1.630          H  
ATOM  10783  HH2 TRP A 673     -51.198   6.968 -17.768  1.00  1.630          H  
ATOM  10784  N   VAL A 674     -53.646   7.358 -23.046  1.00  0.830          N  
ATOM  10785  CA  VAL A 674     -53.923   8.427 -22.109  1.00  0.860          C  
ATOM  10786  C   VAL A 674     -55.233   9.187 -22.346  1.00  0.850          C  
ATOM  10787  O   VAL A 674     -55.671   9.961 -21.489  1.00  0.930          O  
ATOM  10788  CB  VAL A 674     -52.735   9.380 -22.210  1.00  1.190          C  
ATOM  10789  CG1 VAL A 674     -52.861  10.180 -23.474  1.00  1.190          C  
ATOM  10790  CG2 VAL A 674     -52.605  10.207 -21.014  1.00  1.190          C  
ATOM  10791  H   VAL A 674     -52.740   7.404 -23.502  1.00  1.000          H  
ATOM  10792  HA  VAL A 674     -53.960   7.997 -21.105  1.00  1.030          H  
ATOM  10793  HB  VAL A 674     -51.831   8.781 -22.313  1.00  1.430          H  
ATOM  10794 1HG1 VAL A 674     -52.028  10.810 -23.595  1.00  1.430          H  
ATOM  10795 2HG1 VAL A 674     -52.924   9.507 -24.305  1.00  1.430          H  
ATOM  10796 3HG1 VAL A 674     -53.737  10.796 -23.447  1.00  1.430          H  
ATOM  10797 1HG2 VAL A 674     -51.737  10.843 -21.116  1.00  1.430          H  
ATOM  10798 2HG2 VAL A 674     -53.476  10.820 -20.863  1.00  1.430          H  
ATOM  10799 3HG2 VAL A 674     -52.478   9.550 -20.174  1.00  1.430          H  
ATOM  10800  N   GLU A 675     -55.747   9.105 -23.565  1.00  0.850          N  
ATOM  10801  CA  GLU A 675     -56.949   9.823 -23.963  1.00  0.930          C  
ATOM  10802  C   GLU A 675     -58.057   8.916 -24.537  1.00  0.980          C  
ATOM  10803  O   GLU A 675     -59.052   9.414 -25.068  1.00  1.080          O  
ATOM  10804  CB  GLU A 675     -56.498  10.973 -24.891  1.00  1.270          C  
ATOM  10805  CG  GLU A 675     -55.595  10.526 -25.985  1.00  1.270          C  
ATOM  10806  CD  GLU A 675     -54.956  11.598 -26.824  1.00  1.270          C  
ATOM  10807  OE1 GLU A 675     -55.397  12.705 -26.846  1.00  1.270          O  
ATOM  10808  OE2 GLU A 675     -53.965  11.258 -27.427  1.00  1.270          O  
ATOM  10809  H   GLU A 675     -55.304   8.471 -24.233  1.00  1.020          H  
ATOM  10810  HA  GLU A 675     -57.362  10.305 -23.079  1.00  1.120          H  
ATOM  10811 1HB  GLU A 675     -57.360  11.472 -25.326  1.00  1.520          H  
ATOM  10812 2HB  GLU A 675     -55.959  11.704 -24.317  1.00  1.520          H  
ATOM  10813 1HG  GLU A 675     -54.806   9.938 -25.572  1.00  1.520          H  
ATOM  10814 2HG  GLU A 675     -56.177   9.891 -26.599  1.00  1.520          H  
ATOM  10815  N   PHE A 676     -57.895   7.588 -24.410  1.00  1.060          N  
ATOM  10816  CA  PHE A 676     -58.909   6.624 -24.860  1.00  1.160          C  
ATOM  10817  C   PHE A 676     -59.798   6.211 -23.702  1.00  1.290          C  
ATOM  10818  O   PHE A 676     -59.398   6.315 -22.550  1.00  1.580          O  
ATOM  10819  CB  PHE A 676     -58.342   5.331 -25.440  1.00  1.580          C  
ATOM  10820  CG  PHE A 676     -57.746   5.334 -26.815  1.00  1.580          C  
ATOM  10821  CD1 PHE A 676     -56.430   5.376 -26.966  1.00  1.580          C  
ATOM  10822  CD2 PHE A 676     -58.524   5.226 -27.952  1.00  1.580          C  
ATOM  10823  CE1 PHE A 676     -55.835   5.305 -28.177  1.00  1.580          C  
ATOM  10824  CE2 PHE A 676     -57.938   5.158 -29.186  1.00  1.580          C  
ATOM  10825  CZ  PHE A 676     -56.582   5.195 -29.297  1.00  1.580          C  
ATOM  10826  H   PHE A 676     -57.056   7.224 -23.948  1.00  1.270          H  
ATOM  10827  HA  PHE A 676     -59.526   7.101 -25.622  1.00  1.390          H  
ATOM  10828 1HB  PHE A 676     -57.564   5.004 -24.765  1.00  1.900          H  
ATOM  10829 2HB  PHE A 676     -59.096   4.567 -25.413  1.00  1.900          H  
ATOM  10830  HD1 PHE A 676     -55.848   5.456 -26.094  1.00  1.900          H  
ATOM  10831  HD2 PHE A 676     -59.621   5.183 -27.883  1.00  1.900          H  
ATOM  10832  HE1 PHE A 676     -54.750   5.332 -28.253  1.00  1.900          H  
ATOM  10833  HE2 PHE A 676     -58.561   5.063 -30.067  1.00  1.900          H  
ATOM  10834  HZ  PHE A 676     -56.088   5.139 -30.274  1.00  1.900          H  
ATOM  10835  N   GLN A 677     -61.008   5.748 -24.029  1.00  1.580          N  
ATOM  10836  CA  GLN A 677     -61.971   5.198 -23.062  1.00  1.610          C  
ATOM  10837  C   GLN A 677     -62.547   3.891 -23.609  1.00  1.670          C  
ATOM  10838  O   GLN A 677     -63.748   3.634 -23.510  1.00  2.260          O  
ATOM  10839  CB  GLN A 677     -63.072   6.230 -22.772  1.00  2.240          C  
ATOM  10840  CG  GLN A 677     -63.891   6.681 -23.984  1.00  2.240          C  
ATOM  10841  CD  GLN A 677     -64.876   7.808 -23.645  1.00  2.240          C  
ATOM  10842  OE1 GLN A 677     -65.479   7.841 -22.566  1.00  2.240          O  
ATOM  10843  NE2 GLN A 677     -65.049   8.733 -24.588  1.00  2.240          N  
ATOM  10844  H   GLN A 677     -61.265   5.749 -25.009  1.00  1.900          H  
ATOM  10845  HA  GLN A 677     -61.447   4.964 -22.138  1.00  1.930          H  
ATOM  10846 1HB  GLN A 677     -63.755   5.833 -22.021  1.00  2.690          H  
ATOM  10847 2HB  GLN A 677     -62.617   7.118 -22.368  1.00  2.690          H  
ATOM  10848 1HG  GLN A 677     -63.207   7.053 -24.744  1.00  2.690          H  
ATOM  10849 2HG  GLN A 677     -64.466   5.847 -24.375  1.00  2.690          H  
ATOM  10850 1HE2 GLN A 677     -65.683   9.493 -24.439  1.00  2.690          H  
ATOM  10851 2HE2 GLN A 677     -64.549   8.668 -25.453  1.00  2.690          H  
ATOM  10852  N   GLU A 678     -61.675   3.121 -24.256  1.00  1.760          N  
ATOM  10853  CA  GLU A 678     -62.009   1.876 -24.948  1.00  2.150          C  
ATOM  10854  C   GLU A 678     -62.307   0.610 -24.138  1.00  2.380          C  
ATOM  10855  O   GLU A 678     -63.135  -0.187 -24.563  1.00  2.970          O  
ATOM  10856  CB  GLU A 678     -60.867   1.538 -25.911  1.00  2.850          C  
ATOM  10857  CG  GLU A 678     -60.748   2.475 -27.075  1.00  2.850          C  
ATOM  10858  CD  GLU A 678     -61.938   2.436 -28.005  1.00  2.850          C  
ATOM  10859  OE1 GLU A 678     -62.302   1.382 -28.490  1.00  2.850          O  
ATOM  10860  OE2 GLU A 678     -62.535   3.459 -28.169  1.00  2.850          O  
ATOM  10861  H   GLU A 678     -60.716   3.436 -24.261  1.00  2.110          H  
ATOM  10862  HA  GLU A 678     -62.900   2.081 -25.542  1.00  2.580          H  
ATOM  10863 1HB  GLU A 678     -59.919   1.560 -25.371  1.00  3.420          H  
ATOM  10864 2HB  GLU A 678     -60.995   0.537 -26.299  1.00  3.420          H  
ATOM  10865 1HG  GLU A 678     -60.670   3.478 -26.691  1.00  3.420          H  
ATOM  10866 2HG  GLU A 678     -59.838   2.253 -27.632  1.00  3.420          H  
ATOM  10867  N   PHE A 679     -61.622   0.356 -23.019  1.00  2.600          N  
ATOM  10868  CA  PHE A 679     -61.831  -0.911 -22.303  1.00  3.160          C  
ATOM  10869  C   PHE A 679     -61.606  -2.171 -23.189  1.00  3.080          C  
ATOM  10870  O   PHE A 679     -62.254  -3.192 -22.968  1.00  3.460          O  
ATOM  10871  CB  PHE A 679     -63.249  -0.962 -21.707  1.00  4.200          C  
ATOM  10872  CG  PHE A 679     -63.595   0.159 -20.737  1.00  4.200          C  
ATOM  10873  CD1 PHE A 679     -64.210   1.319 -21.190  1.00  4.200          C  
ATOM  10874  CD2 PHE A 679     -63.368   0.027 -19.378  1.00  4.200          C  
ATOM  10875  CE1 PHE A 679     -64.577   2.320 -20.323  1.00  4.200          C  
ATOM  10876  CE2 PHE A 679     -63.748   1.029 -18.499  1.00  4.200          C  
ATOM  10877  CZ  PHE A 679     -64.354   2.173 -18.972  1.00  4.200          C  
ATOM  10878  H   PHE A 679     -60.990   1.044 -22.604  1.00  3.120          H  
ATOM  10879  HA  PHE A 679     -61.128  -0.948 -21.477  1.00  3.790          H  
ATOM  10880 1HB  PHE A 679     -63.997  -0.967 -22.494  1.00  5.040          H  
ATOM  10881 2HB  PHE A 679     -63.367  -1.902 -21.171  1.00  5.040          H  
ATOM  10882  HD1 PHE A 679     -64.404   1.438 -22.260  1.00  5.040          H  
ATOM  10883  HD2 PHE A 679     -62.902  -0.881 -19.006  1.00  5.040          H  
ATOM  10884  HE1 PHE A 679     -65.055   3.222 -20.716  1.00  5.040          H  
ATOM  10885  HE2 PHE A 679     -63.579   0.918 -17.431  1.00  5.040          H  
ATOM  10886  HZ  PHE A 679     -64.651   2.957 -18.281  1.00  5.040          H  
ATOM  10887  N   GLU A 680     -60.667  -2.114 -24.158  1.00  3.220          N  
ATOM  10888  CA  GLU A 680     -60.380  -3.212 -25.113  1.00  3.570          C  
ATOM  10889  C   GLU A 680     -59.042  -3.919 -24.909  1.00  3.310          C  
ATOM  10890  O   GLU A 680     -58.352  -4.245 -25.874  1.00  3.850          O  
ATOM  10891  CB  GLU A 680     -60.451  -2.729 -26.565  1.00  4.860          C  
ATOM  10892  CG  GLU A 680     -61.819  -2.265 -27.021  1.00  4.860          C  
ATOM  10893  CD  GLU A 680     -62.878  -3.368 -27.068  1.00  4.860          C  
ATOM  10894  OE1 GLU A 680     -62.555  -4.462 -27.469  1.00  4.860          O  
ATOM  10895  OE2 GLU A 680     -64.018  -3.086 -26.714  1.00  4.860          O  
ATOM  10896  H   GLU A 680     -60.136  -1.262 -24.262  1.00  3.860          H  
ATOM  10897  HA  GLU A 680     -61.160  -3.966 -24.988  1.00  4.280          H  
ATOM  10898 1HB  GLU A 680     -59.757  -1.899 -26.701  1.00  5.830          H  
ATOM  10899 2HB  GLU A 680     -60.141  -3.530 -27.234  1.00  5.830          H  
ATOM  10900 1HG  GLU A 680     -62.146  -1.517 -26.338  1.00  5.830          H  
ATOM  10901 2HG  GLU A 680     -61.730  -1.802 -28.004  1.00  5.830          H  
ATOM  10902  N   ILE A 681     -58.653  -4.081 -23.665  1.00  2.940          N  
ATOM  10903  CA  ILE A 681     -57.416  -4.751 -23.281  1.00  3.190          C  
ATOM  10904  C   ILE A 681     -57.403  -6.234 -23.601  1.00  2.790          C  
ATOM  10905  O   ILE A 681     -58.355  -6.947 -23.283  1.00  2.940          O  
ATOM  10906  CB  ILE A 681     -57.212  -4.552 -21.765  1.00  4.370          C  
ATOM  10907  CG1 ILE A 681     -57.022  -3.059 -21.469  1.00  4.370          C  
ATOM  10908  CG2 ILE A 681     -56.086  -5.429 -21.182  1.00  4.370          C  
ATOM  10909  CD1 ILE A 681     -55.728  -2.407 -22.057  1.00  4.370          C  
ATOM  10910  H   ILE A 681     -59.292  -3.766 -22.947  1.00  3.530          H  
ATOM  10911  HA  ILE A 681     -56.598  -4.308 -23.837  1.00  3.830          H  
ATOM  10912  HB  ILE A 681     -58.135  -4.838 -21.257  1.00  5.240          H  
ATOM  10913 1HG1 ILE A 681     -57.871  -2.535 -21.875  1.00  5.240          H  
ATOM  10914 2HG1 ILE A 681     -57.037  -2.930 -20.410  1.00  5.240          H  
ATOM  10915 1HG2 ILE A 681     -56.031  -5.260 -20.128  1.00  5.240          H  
ATOM  10916 2HG2 ILE A 681     -56.303  -6.477 -21.346  1.00  5.240          H  
ATOM  10917 3HG2 ILE A 681     -55.128  -5.192 -21.635  1.00  5.240          H  
ATOM  10918 1HD1 ILE A 681     -55.671  -1.358 -21.798  1.00  5.240          H  
ATOM  10919 2HD1 ILE A 681     -54.851  -2.897 -21.638  1.00  5.240          H  
ATOM  10920 3HD1 ILE A 681     -55.706  -2.486 -23.130  1.00  5.240          H  
ATOM  10921  N   THR A 682     -56.314  -6.703 -24.225  1.00  2.870          N  
ATOM  10922  CA  THR A 682     -56.191  -8.127 -24.481  1.00  2.860          C  
ATOM  10923  C   THR A 682     -55.905  -8.756 -23.139  1.00  2.550          C  
ATOM  10924  O   THR A 682     -54.935  -8.393 -22.470  1.00  3.330          O  
ATOM  10925  CB  THR A 682     -55.020  -8.478 -25.446  1.00  4.010          C  
ATOM  10926  OG1 THR A 682     -55.205  -7.830 -26.709  1.00  4.010          O  
ATOM  10927  CG2 THR A 682     -54.947 -10.016 -25.671  1.00  4.010          C  
ATOM  10928  H   THR A 682     -55.578  -6.074 -24.510  1.00  3.440          H  
ATOM  10929  HA  THR A 682     -57.130  -8.518 -24.872  1.00  3.430          H  
ATOM  10930  HB  THR A 682     -54.081  -8.137 -25.007  1.00  4.810          H  
ATOM  10931  HG1 THR A 682     -54.407  -7.929 -27.238  1.00  4.810          H  
ATOM  10932 1HG2 THR A 682     -54.119 -10.246 -26.342  1.00  4.810          H  
ATOM  10933 2HG2 THR A 682     -54.789 -10.528 -24.728  1.00  4.810          H  
ATOM  10934 3HG2 THR A 682     -55.876 -10.365 -26.116  1.00  4.810          H  
ATOM  10935  N   ASN A 683     -56.717  -9.719 -22.756  1.00  1.790          N  
ATOM  10936  CA  ASN A 683     -56.548 -10.386 -21.482  1.00  1.690          C  
ATOM  10937  C   ASN A 683     -55.746 -11.646 -21.757  1.00  1.650          C  
ATOM  10938  O   ASN A 683     -56.295 -12.728 -21.967  1.00  2.280          O  
ATOM  10939  CB  ASN A 683     -57.910 -10.606 -20.893  1.00  2.410          C  
ATOM  10940  CG  ASN A 683     -58.576  -9.239 -20.692  1.00  2.410          C  
ATOM  10941  OD1 ASN A 683     -58.133  -8.387 -19.884  1.00  2.410          O  
ATOM  10942  ND2 ASN A 683     -59.607  -9.006 -21.473  1.00  2.410          N  
ATOM  10943  H   ASN A 683     -57.486  -9.964 -23.360  1.00  2.150          H  
ATOM  10944  HA  ASN A 683     -55.964  -9.759 -20.810  1.00  2.030          H  
ATOM  10945 1HB  ASN A 683     -58.518 -11.220 -21.557  1.00  2.890          H  
ATOM  10946 2HB  ASN A 683     -57.828 -11.120 -19.932  1.00  2.890          H  
ATOM  10947 1HD2 ASN A 683     -60.064  -8.112 -21.455  1.00  2.890          H  
ATOM  10948 2HD2 ASN A 683     -59.915  -9.703 -22.119  1.00  2.890          H  
ATOM  10949  N   SER A 684     -54.442 -11.439 -21.874  1.00  1.590          N  
ATOM  10950  CA  SER A 684     -53.501 -12.430 -22.348  1.00  1.680          C  
ATOM  10951  C   SER A 684     -53.051 -13.492 -21.364  1.00  1.210          C  
ATOM  10952  O   SER A 684     -53.269 -13.406 -20.152  1.00  1.810          O  
ATOM  10953  CB  SER A 684     -52.298 -11.736 -22.894  1.00  2.320          C  
ATOM  10954  OG  SER A 684     -51.562 -11.092 -21.899  1.00  2.320          O  
ATOM  10955  H   SER A 684     -54.072 -10.519 -21.646  1.00  1.910          H  
ATOM  10956  HA  SER A 684     -53.979 -12.949 -23.182  1.00  2.020          H  
ATOM  10957 1HB  SER A 684     -51.680 -12.457 -23.376  1.00  2.780          H  
ATOM  10958 2HB  SER A 684     -52.612 -11.016 -23.641  1.00  2.780          H  
ATOM  10959  HG  SER A 684     -50.793 -10.716 -22.366  1.00  2.780          H  
ATOM  10960  N   CYS A 685     -52.346 -14.462 -21.943  1.00  1.090          N  
ATOM  10961  CA  CYS A 685     -51.812 -15.665 -21.330  1.00  1.130          C  
ATOM  10962  C   CYS A 685     -50.931 -15.573 -20.114  1.00  0.800          C  
ATOM  10963  O   CYS A 685     -50.801 -16.549 -19.385  1.00  1.020          O  
ATOM  10964  CB  CYS A 685     -51.017 -16.395 -22.401  1.00  1.570          C  
ATOM  10965  SG  CYS A 685     -49.671 -15.399 -23.114  1.00  1.570          S  
ATOM  10966  H   CYS A 685     -52.206 -14.361 -22.935  1.00  1.310          H  
ATOM  10967  HA  CYS A 685     -52.658 -16.259 -21.024  1.00  1.360          H  
ATOM  10968 1HB  CYS A 685     -50.573 -17.278 -21.957  1.00  1.880          H  
ATOM  10969 2HB  CYS A 685     -51.647 -16.726 -23.195  1.00  1.880          H  
ATOM  10970  HG  CYS A 685     -48.917 -15.386 -22.017  1.00  1.880          H  
ATOM  10971  N   SER A 686     -50.279 -14.462 -19.872  1.00  0.770          N  
ATOM  10972  CA  SER A 686     -49.428 -14.451 -18.705  1.00  0.610          C  
ATOM  10973  C   SER A 686     -50.194 -14.602 -17.377  1.00  0.600          C  
ATOM  10974  O   SER A 686     -49.640 -15.144 -16.405  1.00  0.590          O  
ATOM  10975  CB  SER A 686     -48.579 -13.189 -18.722  1.00  0.920          C  
ATOM  10976  OG  SER A 686     -49.357 -12.033 -18.588  1.00  0.920          O  
ATOM  10977  H   SER A 686     -50.372 -13.637 -20.449  1.00  0.920          H  
ATOM  10978  HA  SER A 686     -48.751 -15.300 -18.788  1.00  0.730          H  
ATOM  10979 1HB  SER A 686     -47.844 -13.228 -17.917  1.00  1.100          H  
ATOM  10980 2HB  SER A 686     -48.033 -13.146 -19.656  1.00  1.100          H  
ATOM  10981  HG  SER A 686     -48.754 -11.265 -18.806  1.00  1.100          H  
ATOM  10982  N   ASN A 687     -51.482 -14.199 -17.319  1.00  0.720          N  
ATOM  10983  CA  ASN A 687     -52.172 -14.296 -16.040  1.00  0.800          C  
ATOM  10984  C   ASN A 687     -53.721 -14.296 -16.197  1.00  0.900          C  
ATOM  10985  O   ASN A 687     -54.213 -13.968 -17.268  1.00  1.020          O  
ATOM  10986  CB  ASN A 687     -51.634 -13.165 -15.153  1.00  1.090          C  
ATOM  10987  CG  ASN A 687     -51.925 -11.794 -15.628  1.00  1.090          C  
ATOM  10988  OD1 ASN A 687     -52.774 -11.154 -15.004  1.00  1.090          O  
ATOM  10989  ND2 ASN A 687     -51.275 -11.297 -16.661  1.00  1.090          N  
ATOM  10990  H   ASN A 687     -51.972 -13.806 -18.137  1.00  0.860          H  
ATOM  10991  HA  ASN A 687     -51.872 -15.247 -15.616  1.00  0.960          H  
ATOM  10992 1HB  ASN A 687     -52.029 -13.227 -14.169  1.00  1.310          H  
ATOM  10993 2HB  ASN A 687     -50.556 -13.256 -15.060  1.00  1.310          H  
ATOM  10994 1HD2 ASN A 687     -51.473 -10.371 -16.976  1.00  1.310          H  
ATOM  10995 2HD2 ASN A 687     -50.577 -11.823 -17.167  1.00  1.310          H  
ATOM  10996  N   PRO A 688     -54.514 -14.639 -15.150  1.00  1.000          N  
ATOM  10997  CA  PRO A 688     -55.975 -14.608 -15.091  1.00  1.140          C  
ATOM  10998  C   PRO A 688     -56.478 -13.179 -15.072  1.00  1.110          C  
ATOM  10999  O   PRO A 688     -55.667 -12.266 -15.008  1.00  1.540          O  
ATOM  11000  CB  PRO A 688     -56.303 -15.278 -13.748  1.00  1.710          C  
ATOM  11001  CG  PRO A 688     -55.058 -15.984 -13.348  1.00  1.710          C  
ATOM  11002  CD  PRO A 688     -53.939 -15.149 -13.903  1.00  1.710          C  
ATOM  11003  HA  PRO A 688     -56.390 -15.166 -15.940  1.00  1.370          H  
ATOM  11004 1HB  PRO A 688     -56.609 -14.515 -13.014  1.00  2.050          H  
ATOM  11005 2HB  PRO A 688     -57.157 -15.961 -13.873  1.00  2.050          H  
ATOM  11006 1HG  PRO A 688     -55.012 -16.077 -12.253  1.00  2.050          H  
ATOM  11007 2HG  PRO A 688     -55.055 -17.012 -13.756  1.00  2.050          H  
ATOM  11008 1HD  PRO A 688     -53.747 -14.310 -13.233  1.00  2.050          H  
ATOM  11009 2HD  PRO A 688     -53.088 -15.804 -14.029  1.00  2.050          H  
ATOM  11010  N   PHE A 689     -57.808 -13.013 -15.117  1.00  0.880          N  
ATOM  11011  CA  PHE A 689     -58.521 -11.729 -14.967  1.00  1.030          C  
ATOM  11012  C   PHE A 689     -58.790 -11.001 -16.274  1.00  1.150          C  
ATOM  11013  O   PHE A 689     -58.144 -11.226 -17.295  1.00  1.160          O  
ATOM  11014  CB  PHE A 689     -57.774 -10.702 -14.062  1.00  1.380          C  
ATOM  11015  CG  PHE A 689     -57.547 -11.086 -12.589  1.00  1.380          C  
ATOM  11016  CD1 PHE A 689     -56.307 -11.545 -12.120  1.00  1.380          C  
ATOM  11017  CD2 PHE A 689     -58.565 -10.977 -11.684  1.00  1.380          C  
ATOM  11018  CE1 PHE A 689     -56.129 -11.874 -10.810  1.00  1.380          C  
ATOM  11019  CE2 PHE A 689     -58.391 -11.305 -10.364  1.00  1.380          C  
ATOM  11020  CZ  PHE A 689     -57.171 -11.756  -9.922  1.00  1.380          C  
ATOM  11021  H   PHE A 689     -58.377 -13.839 -15.229  1.00  1.060          H  
ATOM  11022  HA  PHE A 689     -59.489 -11.939 -14.506  1.00  1.240          H  
ATOM  11023 1HB  PHE A 689     -56.840 -10.384 -14.499  1.00  1.660          H  
ATOM  11024 2HB  PHE A 689     -58.380  -9.800 -14.047  1.00  1.660          H  
ATOM  11025  HD1 PHE A 689     -55.463 -11.634 -12.801  1.00  1.660          H  
ATOM  11026  HD2 PHE A 689     -59.512 -10.619 -12.020  1.00  1.660          H  
ATOM  11027  HE1 PHE A 689     -55.162 -12.218 -10.481  1.00  1.660          H  
ATOM  11028  HE2 PHE A 689     -59.222 -11.206  -9.657  1.00  1.660          H  
ATOM  11029  HZ  PHE A 689     -57.037 -12.014  -8.872  1.00  1.660          H  
ATOM  11030  N   ILE A 690     -59.786 -10.131 -16.214  1.00  1.410          N  
ATOM  11031  CA  ILE A 690     -60.149  -9.218 -17.284  1.00  1.650          C  
ATOM  11032  C   ILE A 690     -59.853  -7.828 -16.735  1.00  1.620          C  
ATOM  11033  O   ILE A 690     -60.164  -7.535 -15.572  1.00  1.640          O  
ATOM  11034  CB  ILE A 690     -61.618  -9.368 -17.747  1.00  2.210          C  
ATOM  11035  CG1 ILE A 690     -61.860 -10.784 -18.303  1.00  2.210          C  
ATOM  11036  CG2 ILE A 690     -61.954  -8.286 -18.774  1.00  2.210          C  
ATOM  11037  CD1 ILE A 690     -63.340 -11.125 -18.540  1.00  2.210          C  
ATOM  11038  H   ILE A 690     -60.292 -10.065 -15.341  1.00  1.690          H  
ATOM  11039  HA  ILE A 690     -59.508  -9.400 -18.132  1.00  1.980          H  
ATOM  11040  HB  ILE A 690     -62.250  -9.263 -16.941  1.00  2.660          H  
ATOM  11041 1HG1 ILE A 690     -61.321 -10.886 -19.244  1.00  2.660          H  
ATOM  11042 2HG1 ILE A 690     -61.458 -11.507 -17.598  1.00  2.660          H  
ATOM  11043 1HG2 ILE A 690     -62.979  -8.369 -19.088  1.00  2.660          H  
ATOM  11044 2HG2 ILE A 690     -61.807  -7.302 -18.347  1.00  2.660          H  
ATOM  11045 3HG2 ILE A 690     -61.321  -8.388 -19.625  1.00  2.660          H  
ATOM  11046 1HD1 ILE A 690     -63.415 -12.143 -18.921  1.00  2.660          H  
ATOM  11047 2HD1 ILE A 690     -63.886 -11.054 -17.598  1.00  2.660          H  
ATOM  11048 3HD1 ILE A 690     -63.781 -10.450 -19.262  1.00  2.660          H  
ATOM  11049  N   GLN A 691     -59.147  -6.997 -17.505  1.00  1.610          N  
ATOM  11050  CA  GLN A 691     -58.763  -5.694 -16.960  1.00  1.580          C  
ATOM  11051  C   GLN A 691     -59.418  -4.446 -17.576  1.00  1.560          C  
ATOM  11052  O   GLN A 691     -60.208  -4.523 -18.518  1.00  1.660          O  
ATOM  11053  CB  GLN A 691     -57.255  -5.584 -16.990  1.00  2.220          C  
ATOM  11054  CG  GLN A 691     -56.555  -6.662 -16.165  1.00  2.220          C  
ATOM  11055  CD  GLN A 691     -55.105  -6.378 -16.046  1.00  2.220          C  
ATOM  11056  OE1 GLN A 691     -54.806  -5.251 -15.663  1.00  2.220          O  
ATOM  11057  NE2 GLN A 691     -54.226  -7.307 -16.359  1.00  2.220          N  
ATOM  11058  H   GLN A 691     -58.883  -7.286 -18.455  1.00  1.930          H  
ATOM  11059  HA  GLN A 691     -59.048  -5.684 -15.910  1.00  1.900          H  
ATOM  11060 1HB  GLN A 691     -56.902  -5.644 -18.012  1.00  2.670          H  
ATOM  11061 2HB  GLN A 691     -56.958  -4.637 -16.591  1.00  2.670          H  
ATOM  11062 1HG  GLN A 691     -56.993  -6.692 -15.179  1.00  2.670          H  
ATOM  11063 2HG  GLN A 691     -56.678  -7.628 -16.661  1.00  2.670          H  
ATOM  11064 1HE2 GLN A 691     -53.220  -7.074 -16.305  1.00  2.670          H  
ATOM  11065 2HE2 GLN A 691     -54.524  -8.214 -16.671  1.00  2.670          H  
ATOM  11066  N   ILE A 692     -59.081  -3.283 -16.991  1.00  1.660          N  
ATOM  11067  CA  ILE A 692     -59.623  -1.973 -17.362  1.00  1.770          C  
ATOM  11068  C   ILE A 692     -58.705  -0.957 -18.007  1.00  1.670          C  
ATOM  11069  O   ILE A 692     -57.627  -0.636 -17.510  1.00  1.800          O  
ATOM  11070  CB  ILE A 692     -60.206  -1.281 -16.095  1.00  2.430          C  
ATOM  11071  CG1 ILE A 692     -61.358  -2.074 -15.503  1.00  2.430          C  
ATOM  11072  CG2 ILE A 692     -60.594   0.204 -16.328  1.00  2.430          C  
ATOM  11073  CD1 ILE A 692     -62.606  -2.215 -16.385  1.00  2.430          C  
ATOM  11074  H   ILE A 692     -58.413  -3.308 -16.234  1.00  1.990          H  
ATOM  11075  HA  ILE A 692     -60.420  -2.147 -18.077  1.00  2.120          H  
ATOM  11076  HB  ILE A 692     -59.438  -1.294 -15.333  1.00  2.920          H  
ATOM  11077 1HG1 ILE A 692     -60.987  -3.057 -15.245  1.00  2.920          H  
ATOM  11078 2HG1 ILE A 692     -61.655  -1.583 -14.608  1.00  2.920          H  
ATOM  11079 1HG2 ILE A 692     -60.953   0.629 -15.397  1.00  2.920          H  
ATOM  11080 2HG2 ILE A 692     -59.734   0.777 -16.647  1.00  2.920          H  
ATOM  11081 3HG2 ILE A 692     -61.360   0.281 -17.073  1.00  2.920          H  
ATOM  11082 1HD1 ILE A 692     -63.361  -2.765 -15.857  1.00  2.920          H  
ATOM  11083 2HD1 ILE A 692     -63.003  -1.244 -16.615  1.00  2.920          H  
ATOM  11084 3HD1 ILE A 692     -62.374  -2.741 -17.306  1.00  2.920          H  
ATOM  11085  N   TRP A 693     -59.198  -0.424 -19.108  1.00  1.640          N  
ATOM  11086  CA  TRP A 693     -58.623   0.711 -19.806  1.00  1.630          C  
ATOM  11087  C   TRP A 693     -59.737   1.725 -19.843  1.00  1.620          C  
ATOM  11088  O   TRP A 693     -60.493   1.780 -20.818  1.00  1.890          O  
ATOM  11089  CB  TRP A 693     -58.204   0.291 -21.191  1.00  2.290          C  
ATOM  11090  CG  TRP A 693     -57.600   1.290 -22.078  1.00  2.290          C  
ATOM  11091  CD1 TRP A 693     -57.236   2.584 -21.836  1.00  2.290          C  
ATOM  11092  CD2 TRP A 693     -57.274   1.027 -23.450  1.00  2.290          C  
ATOM  11093  NE1 TRP A 693     -56.696   3.130 -22.959  1.00  2.290          N  
ATOM  11094  CE2 TRP A 693     -56.715   2.183 -23.965  1.00  2.290          C  
ATOM  11095  CE3 TRP A 693     -57.416  -0.100 -24.273  1.00  2.290          C  
ATOM  11096  CZ2 TRP A 693     -56.291   2.256 -25.273  1.00  2.290          C  
ATOM  11097  CZ3 TRP A 693     -56.998  -0.025 -25.580  1.00  2.290          C  
ATOM  11098  CH2 TRP A 693     -56.447   1.130 -26.070  1.00  2.290          C  
ATOM  11099  H   TRP A 693     -60.072  -0.806 -19.439  1.00  1.970          H  
ATOM  11100  HA  TRP A 693     -57.779   1.114 -19.249  1.00  1.960          H  
ATOM  11101 1HB  TRP A 693     -57.472  -0.432 -21.048  1.00  2.740          H  
ATOM  11102 2HB  TRP A 693     -59.018  -0.172 -21.707  1.00  2.740          H  
ATOM  11103  HD1 TRP A 693     -57.356   3.114 -20.889  1.00  2.740          H  
ATOM  11104  HE1 TRP A 693     -56.351   4.109 -23.014  1.00  2.740          H  
ATOM  11105  HE3 TRP A 693     -57.846  -1.018 -23.889  1.00  2.740          H  
ATOM  11106  HZ2 TRP A 693     -55.853   3.138 -25.683  1.00  2.740          H  
ATOM  11107  HZ3 TRP A 693     -57.116  -0.908 -26.212  1.00  2.740          H  
ATOM  11108  HH2 TRP A 693     -56.123   1.167 -27.111  1.00  2.740          H  
ATOM  11109  N   GLY A 694     -59.845   2.543 -18.807  1.00  1.640          N  
ATOM  11110  CA  GLY A 694     -61.014   3.391 -18.743  1.00  1.660          C  
ATOM  11111  C   GLY A 694     -60.779   4.746 -19.328  1.00  1.600          C  
ATOM  11112  O   GLY A 694     -59.847   4.960 -20.100  1.00  1.800          O  
ATOM  11113  H   GLY A 694     -59.175   2.535 -18.025  1.00  1.970          H  
ATOM  11114 1HA  GLY A 694     -61.813   2.915 -19.293  1.00  1.990          H  
ATOM  11115 2HA  GLY A 694     -61.343   3.483 -17.708  1.00  1.990          H  
ATOM  11116  N   LYS A 695     -61.642   5.685 -18.989  1.00  1.660          N  
ATOM  11117  CA  LYS A 695     -61.499   7.020 -19.526  1.00  1.750          C  
ATOM  11118  C   LYS A 695     -60.425   7.686 -18.724  1.00  1.650          C  
ATOM  11119  O   LYS A 695     -60.719   8.392 -17.773  1.00  2.050          O  
ATOM  11120  CB  LYS A 695     -62.815   7.794 -19.421  1.00  2.410          C  
ATOM  11121  CG  LYS A 695     -62.807   9.186 -20.042  1.00  2.410          C  
ATOM  11122  CD  LYS A 695     -64.187   9.816 -19.933  1.00  2.410          C  
ATOM  11123  CE  LYS A 695     -64.239  11.185 -20.575  1.00  2.410          C  
ATOM  11124  NZ  LYS A 695     -65.596  11.799 -20.449  1.00  2.410          N  
ATOM  11125  H   LYS A 695     -62.397   5.469 -18.353  1.00  1.990          H  
ATOM  11126  HA  LYS A 695     -61.163   6.970 -20.563  1.00  2.100          H  
ATOM  11127 1HB  LYS A 695     -63.608   7.225 -19.908  1.00  2.900          H  
ATOM  11128 2HB  LYS A 695     -63.090   7.897 -18.372  1.00  2.900          H  
ATOM  11129 1HG  LYS A 695     -62.090   9.818 -19.516  1.00  2.900          H  
ATOM  11130 2HG  LYS A 695     -62.514   9.127 -21.087  1.00  2.900          H  
ATOM  11131 1HD  LYS A 695     -64.916   9.172 -20.420  1.00  2.900          H  
ATOM  11132 2HD  LYS A 695     -64.458   9.912 -18.883  1.00  2.900          H  
ATOM  11133 1HE  LYS A 695     -63.509  11.834 -20.092  1.00  2.900          H  
ATOM  11134 2HE  LYS A 695     -63.988  11.095 -21.632  1.00  2.900          H  
ATOM  11135 1HZ  LYS A 695     -65.596  12.709 -20.885  1.00  2.900          H  
ATOM  11136 2HZ  LYS A 695     -66.277  11.205 -20.906  1.00  2.900          H  
ATOM  11137 3HZ  LYS A 695     -65.836  11.894 -19.475  1.00  2.900          H  
ATOM  11138  N   THR A 696     -59.183   7.463 -19.134  1.00  1.700          N  
ATOM  11139  CA  THR A 696     -57.991   7.861 -18.377  1.00  1.870          C  
ATOM  11140  C   THR A 696     -57.030   8.834 -19.046  1.00  1.560          C  
ATOM  11141  O   THR A 696     -55.822   8.646 -18.883  1.00  2.000          O  
ATOM  11142  CB  THR A 696     -57.158   6.592 -18.048  1.00  2.550          C  
ATOM  11143  OG1 THR A 696     -56.046   6.934 -17.210  1.00  2.550          O  
ATOM  11144  CG2 THR A 696     -56.618   5.884 -19.340  1.00  2.550          C  
ATOM  11145  H   THR A 696     -59.080   6.878 -19.975  1.00  2.040          H  
ATOM  11146  HA  THR A 696     -58.334   8.319 -17.461  1.00  2.240          H  
ATOM  11147  HB  THR A 696     -57.798   5.886 -17.514  1.00  3.060          H  
ATOM  11148  HG1 THR A 696     -55.496   7.585 -17.678  1.00  3.060          H  
ATOM  11149 1HG2 THR A 696     -56.071   5.010 -19.073  1.00  3.060          H  
ATOM  11150 2HG2 THR A 696     -57.447   5.595 -19.975  1.00  3.060          H  
ATOM  11151 3HG2 THR A 696     -55.962   6.530 -19.913  1.00  3.060          H  
ATOM  11152  N   GLY A 697     -57.496   9.853 -19.790  1.00  1.590          N  
ATOM  11153  CA  GLY A 697     -58.860  10.363 -19.854  1.00  2.040          C  
ATOM  11154  C   GLY A 697     -58.741  11.872 -20.032  1.00  1.880          C  
ATOM  11155  O   GLY A 697     -59.676  12.644 -19.766  1.00  2.510          O  
ATOM  11156  H   GLY A 697     -56.802  10.375 -20.317  1.00  1.910          H  
ATOM  11157 1HA  GLY A 697     -59.407   9.913 -20.683  1.00  2.450          H  
ATOM  11158 2HA  GLY A 697     -59.386  10.164 -18.926  1.00  2.450          H  
ATOM  11159  N   ILE A 698     -57.528  12.275 -20.419  1.00  1.810          N  
ATOM  11160  CA  ILE A 698     -57.189  13.676 -20.667  1.00  1.930          C  
ATOM  11161  C   ILE A 698     -57.910  14.103 -21.940  1.00  1.680          C  
ATOM  11162  O   ILE A 698     -58.478  13.254 -22.633  1.00  2.130          O  
ATOM  11163  CB  ILE A 698     -55.663  13.916 -20.797  1.00  2.650          C  
ATOM  11164  CG1 ILE A 698     -55.092  13.192 -22.019  1.00  2.650          C  
ATOM  11165  CG2 ILE A 698     -54.965  13.466 -19.489  1.00  2.650          C  
ATOM  11166  CD1 ILE A 698     -53.690  13.548 -22.357  1.00  2.650          C  
ATOM  11167  H   ILE A 698     -56.846  11.542 -20.621  1.00  2.170          H  
ATOM  11168  HA  ILE A 698     -57.550  14.292 -19.853  1.00  2.320          H  
ATOM  11169  HB  ILE A 698     -55.491  14.971 -20.960  1.00  3.180          H  
ATOM  11170 1HG1 ILE A 698     -55.144  12.163 -21.870  1.00  3.180          H  
ATOM  11171 2HG1 ILE A 698     -55.692  13.447 -22.885  1.00  3.180          H  
ATOM  11172 1HG2 ILE A 698     -53.912  13.659 -19.541  1.00  3.180          H  
ATOM  11173 2HG2 ILE A 698     -55.382  14.026 -18.672  1.00  3.180          H  
ATOM  11174 3HG2 ILE A 698     -55.129  12.405 -19.325  1.00  3.180          H  
ATOM  11175 1HD1 ILE A 698     -53.388  13.019 -23.249  1.00  3.180          H  
ATOM  11176 2HD1 ILE A 698     -53.666  14.603 -22.546  1.00  3.180          H  
ATOM  11177 3HD1 ILE A 698     -53.013  13.304 -21.556  1.00  3.180          H  
ATOM  11178  N   THR A 699     -57.916  15.398 -22.232  1.00  1.730          N  
ATOM  11179  CA  THR A 699     -58.580  15.889 -23.419  1.00  1.880          C  
ATOM  11180  C   THR A 699     -57.651  15.574 -24.591  1.00  1.910          C  
ATOM  11181  O   THR A 699     -56.467  15.355 -24.361  1.00  2.450          O  
ATOM  11182  CB  THR A 699     -58.821  17.411 -23.264  1.00  2.570          C  
ATOM  11183  OG1 THR A 699     -57.557  18.073 -23.178  1.00  2.570          O  
ATOM  11184  CG2 THR A 699     -59.610  17.669 -21.979  1.00  2.570          C  
ATOM  11185  H   THR A 699     -57.426  16.061 -21.649  1.00  2.080          H  
ATOM  11186  HA  THR A 699     -59.528  15.366 -23.527  1.00  2.260          H  
ATOM  11187  HB  THR A 699     -59.382  17.810 -24.084  1.00  3.090          H  
ATOM  11188  HG1 THR A 699     -57.116  18.060 -24.044  1.00  3.090          H  
ATOM  11189 1HG2 THR A 699     -59.767  18.741 -21.859  1.00  3.090          H  
ATOM  11190 2HG2 THR A 699     -60.574  17.166 -22.043  1.00  3.090          H  
ATOM  11191 3HG2 THR A 699     -59.068  17.291 -21.120  1.00  3.090          H  
ATOM  11192  N   PRO A 700     -58.099  15.636 -25.855  1.00  1.830          N  
ATOM  11193  CA  PRO A 700     -57.285  15.325 -27.016  1.00  1.830          C  
ATOM  11194  C   PRO A 700     -55.986  16.130 -27.073  1.00  1.610          C  
ATOM  11195  O   PRO A 700     -55.989  17.348 -26.887  1.00  1.980          O  
ATOM  11196  CB  PRO A 700     -58.219  15.731 -28.170  1.00  2.750          C  
ATOM  11197  CG  PRO A 700     -59.614  15.545 -27.607  1.00  2.750          C  
ATOM  11198  CD  PRO A 700     -59.504  15.991 -26.176  1.00  2.750          C  
ATOM  11199  HA  PRO A 700     -57.085  14.253 -27.041  1.00  2.200          H  
ATOM  11200 1HB  PRO A 700     -58.002  16.761 -28.492  1.00  3.290          H  
ATOM  11201 2HB  PRO A 700     -58.023  15.083 -29.041  1.00  3.290          H  
ATOM  11202 1HG  PRO A 700     -60.337  16.155 -28.182  1.00  3.290          H  
ATOM  11203 2HG  PRO A 700     -59.932  14.498 -27.709  1.00  3.290          H  
ATOM  11204 1HD  PRO A 700     -59.662  17.069 -26.127  1.00  3.290          H  
ATOM  11205 2HD  PRO A 700     -60.227  15.421 -25.576  1.00  3.290          H  
ATOM  11206  N   VAL A 701     -54.897  15.434 -27.412  1.00  1.580          N  
ATOM  11207  CA  VAL A 701     -53.590  16.061 -27.542  1.00  1.490          C  
ATOM  11208  C   VAL A 701     -53.194  16.066 -29.029  1.00  1.300          C  
ATOM  11209  O   VAL A 701     -52.842  15.028 -29.589  1.00  1.790          O  
ATOM  11210  CB  VAL A 701     -52.568  15.290 -26.658  1.00  2.120          C  
ATOM  11211  CG1 VAL A 701     -51.182  15.883 -26.738  1.00  2.120          C  
ATOM  11212  CG2 VAL A 701     -53.048  15.304 -25.236  1.00  2.120          C  
ATOM  11213  H   VAL A 701     -54.982  14.413 -27.509  1.00  1.900          H  
ATOM  11214  HA  VAL A 701     -53.649  17.090 -27.191  1.00  1.790          H  
ATOM  11215  HB  VAL A 701     -52.512  14.265 -27.005  1.00  2.550          H  
ATOM  11216 1HG1 VAL A 701     -50.489  15.311 -26.116  1.00  2.550          H  
ATOM  11217 2HG1 VAL A 701     -50.866  15.833 -27.733  1.00  2.550          H  
ATOM  11218 3HG1 VAL A 701     -51.197  16.916 -26.400  1.00  2.550          H  
ATOM  11219 1HG2 VAL A 701     -52.346  14.748 -24.626  1.00  2.550          H  
ATOM  11220 2HG2 VAL A 701     -53.115  16.326 -24.875  1.00  2.550          H  
ATOM  11221 3HG2 VAL A 701     -54.034  14.836 -25.173  1.00  2.550          H  
ATOM  11222  N   TYR A 702     -53.233  17.265 -29.622  1.00  1.120          N  
ATOM  11223  CA  TYR A 702     -53.030  17.557 -31.053  1.00  1.250          C  
ATOM  11224  C   TYR A 702     -54.233  17.024 -31.843  1.00  1.280          C  
ATOM  11225  O   TYR A 702     -55.342  17.046 -31.307  1.00  1.420          O  
ATOM  11226  CB  TYR A 702     -51.704  17.007 -31.568  1.00  1.700          C  
ATOM  11227  CG  TYR A 702     -50.548  17.535 -30.804  1.00  1.700          C  
ATOM  11228  CD1 TYR A 702     -49.858  16.689 -29.978  1.00  1.700          C  
ATOM  11229  CD2 TYR A 702     -50.200  18.863 -30.881  1.00  1.700          C  
ATOM  11230  CE1 TYR A 702     -48.810  17.151 -29.219  1.00  1.700          C  
ATOM  11231  CE2 TYR A 702     -49.151  19.339 -30.121  1.00  1.700          C  
ATOM  11232  CZ  TYR A 702     -48.456  18.481 -29.288  1.00  1.700          C  
ATOM  11233  OH  TYR A 702     -47.414  18.946 -28.518  1.00  1.700          O  
ATOM  11234  H   TYR A 702     -53.495  18.041 -29.029  1.00  1.340          H  
ATOM  11235  HA  TYR A 702     -53.011  18.638 -31.192  1.00  1.500          H  
ATOM  11236 1HB  TYR A 702     -51.682  15.923 -31.558  1.00  2.040          H  
ATOM  11237 2HB  TYR A 702     -51.574  17.326 -32.592  1.00  2.040          H  
ATOM  11238  HD1 TYR A 702     -50.147  15.638 -29.923  1.00  2.040          H  
ATOM  11239  HD2 TYR A 702     -50.755  19.536 -31.531  1.00  2.040          H  
ATOM  11240  HE1 TYR A 702     -48.271  16.468 -28.562  1.00  2.040          H  
ATOM  11241  HE2 TYR A 702     -48.874  20.391 -30.174  1.00  2.040          H  
ATOM  11242  HH  TYR A 702     -47.060  18.225 -27.988  1.00  2.040          H  
ATOM  11243  N   GLU A 703     -54.074  16.667 -33.126  1.00  1.240          N  
ATOM  11244  CA  GLU A 703     -55.256  16.305 -33.916  1.00  1.350          C  
ATOM  11245  C   GLU A 703     -55.756  14.894 -33.572  1.00  1.320          C  
ATOM  11246  O   GLU A 703     -56.941  14.704 -33.839  1.00  1.260          O  
ATOM  11247  CB  GLU A 703     -55.016  16.512 -35.425  1.00  1.850          C  
ATOM  11248  CG  GLU A 703     -56.252  16.221 -36.329  1.00  1.850          C  
ATOM  11249  CD  GLU A 703     -56.118  16.717 -37.761  1.00  1.850          C  
ATOM  11250  OE1 GLU A 703     -56.319  15.944 -38.663  1.00  1.850          O  
ATOM  11251  OE2 GLU A 703     -55.869  17.878 -37.943  1.00  1.850          O  
ATOM  11252  H   GLU A 703     -53.147  16.596 -33.559  1.00  1.490          H  
ATOM  11253  HA  GLU A 703     -56.056  16.995 -33.644  1.00  1.620          H  
ATOM  11254 1HB  GLU A 703     -54.726  17.543 -35.605  1.00  2.220          H  
ATOM  11255 2HB  GLU A 703     -54.189  15.882 -35.753  1.00  2.220          H  
ATOM  11256 1HG  GLU A 703     -56.423  15.146 -36.369  1.00  2.220          H  
ATOM  11257 2HG  GLU A 703     -57.132  16.677 -35.877  1.00  2.220          H  
ATOM  11258  N   SER A 704     -54.877  13.945 -33.900  1.00  1.460          N  
ATOM  11259  CA  SER A 704     -54.794  12.767 -33.023  1.00  1.500          C  
ATOM  11260  C   SER A 704     -56.125  12.070 -32.769  1.00  1.340          C  
ATOM  11261  O   SER A 704     -56.556  11.947 -31.629  1.00  1.500          O  
ATOM  11262  CB  SER A 704     -54.173  13.138 -31.694  1.00  2.080          C  
ATOM  11263  OG  SER A 704     -52.850  13.586 -31.844  1.00  2.080          O  
ATOM  11264  H   SER A 704     -54.927  13.686 -34.872  1.00  1.750          H  
ATOM  11265  HA  SER A 704     -54.142  12.046 -33.498  1.00  1.800          H  
ATOM  11266 1HB  SER A 704     -54.764  13.923 -31.222  1.00  2.500          H  
ATOM  11267 2HB  SER A 704     -54.194  12.276 -31.026  1.00  2.500          H  
ATOM  11268  HG  SER A 704     -52.656  14.043 -30.992  1.00  2.500          H  
ATOM  11269  N   LYS A 705     -56.800  11.642 -33.825  1.00  1.300          N  
ATOM  11270  CA  LYS A 705     -58.085  10.984 -33.670  1.00  1.190          C  
ATOM  11271  C   LYS A 705     -57.976   9.565 -33.127  1.00  1.100          C  
ATOM  11272  O   LYS A 705     -56.932   8.924 -33.187  1.00  1.420          O  
ATOM  11273  CB  LYS A 705     -58.839  10.979 -34.997  1.00  1.710          C  
ATOM  11274  CG  LYS A 705     -59.289  12.345 -35.471  1.00  1.710          C  
ATOM  11275  CD  LYS A 705     -60.130  12.235 -36.748  1.00  1.710          C  
ATOM  11276  CE  LYS A 705     -60.608  13.601 -37.235  1.00  1.710          C  
ATOM  11277  NZ  LYS A 705     -61.596  14.212 -36.295  1.00  1.710          N  
ATOM  11278  H   LYS A 705     -56.423  11.777 -34.749  1.00  1.560          H  
ATOM  11279  HA  LYS A 705     -58.672  11.556 -32.951  1.00  1.430          H  
ATOM  11280 1HB  LYS A 705     -58.185  10.597 -35.766  1.00  2.050          H  
ATOM  11281 2HB  LYS A 705     -59.701  10.316 -34.939  1.00  2.050          H  
ATOM  11282 1HG  LYS A 705     -59.862  12.820 -34.677  1.00  2.050          H  
ATOM  11283 2HG  LYS A 705     -58.409  12.964 -35.671  1.00  2.050          H  
ATOM  11284 1HD  LYS A 705     -59.539  11.765 -37.536  1.00  2.050          H  
ATOM  11285 2HD  LYS A 705     -61.001  11.607 -36.552  1.00  2.050          H  
ATOM  11286 1HE  LYS A 705     -59.750  14.268 -37.330  1.00  2.050          H  
ATOM  11287 2HE  LYS A 705     -61.076  13.484 -38.210  1.00  2.050          H  
ATOM  11288 1HZ  LYS A 705     -61.901  15.111 -36.643  1.00  2.050          H  
ATOM  11289 2HZ  LYS A 705     -62.397  13.602 -36.212  1.00  2.050          H  
ATOM  11290 3HZ  LYS A 705     -61.169  14.336 -35.388  1.00  2.050          H  
ATOM  11291  N   ASP A 706     -59.059   9.115 -32.533  1.00  1.030          N  
ATOM  11292  CA  ASP A 706     -59.239   7.761 -32.031  1.00  1.310          C  
ATOM  11293  C   ASP A 706     -59.125   6.764 -33.166  1.00  0.990          C  
ATOM  11294  O   ASP A 706     -59.744   6.973 -34.206  1.00  1.050          O  
ATOM  11295  CB  ASP A 706     -60.627   7.641 -31.397  1.00  1.720          C  
ATOM  11296  CG  ASP A 706     -60.854   6.379 -30.647  1.00  1.720          C  
ATOM  11297  OD1 ASP A 706     -60.692   5.302 -31.223  1.00  1.720          O  
ATOM  11298  OD2 ASP A 706     -61.191   6.477 -29.494  1.00  1.720          O  
ATOM  11299  H   ASP A 706     -59.839   9.748 -32.457  1.00  1.240          H  
ATOM  11300  HA  ASP A 706     -58.473   7.542 -31.293  1.00  1.570          H  
ATOM  11301 1HB  ASP A 706     -60.782   8.474 -30.711  1.00  2.070          H  
ATOM  11302 2HB  ASP A 706     -61.376   7.716 -32.159  1.00  2.070          H  
ATOM  11303  N   ASP A 707     -58.439   5.632 -32.981  1.00  1.030          N  
ATOM  11304  CA  ASP A 707     -58.349   4.643 -34.061  1.00  1.070          C  
ATOM  11305  C   ASP A 707     -59.724   4.341 -34.672  1.00  1.060          C  
ATOM  11306  O   ASP A 707     -59.828   4.150 -35.885  1.00  1.080          O  
ATOM  11307  CB  ASP A 707     -57.735   3.328 -33.566  1.00  1.480          C  
ATOM  11308  CG  ASP A 707     -56.218   3.390 -33.279  1.00  1.480          C  
ATOM  11309  OD1 ASP A 707     -55.586   4.337 -33.658  1.00  1.480          O  
ATOM  11310  OD2 ASP A 707     -55.722   2.472 -32.666  1.00  1.480          O  
ATOM  11311  H   ASP A 707     -57.943   5.480 -32.114  1.00  1.240          H  
ATOM  11312  HA  ASP A 707     -57.706   5.042 -34.839  1.00  1.280          H  
ATOM  11313 1HB  ASP A 707     -58.248   3.017 -32.654  1.00  1.780          H  
ATOM  11314 2HB  ASP A 707     -57.914   2.549 -34.312  1.00  1.780          H  
ATOM  11315  N   VAL A 708     -60.786   4.302 -33.855  1.00  1.200          N  
ATOM  11316  CA  VAL A 708     -62.121   4.013 -34.375  1.00  1.300          C  
ATOM  11317  C   VAL A 708     -62.574   5.111 -35.328  1.00  1.210          C  
ATOM  11318  O   VAL A 708     -63.254   4.829 -36.317  1.00  1.250          O  
ATOM  11319  CB  VAL A 708     -63.154   3.840 -33.241  1.00  1.780          C  
ATOM  11320  CG1 VAL A 708     -64.609   3.722 -33.826  1.00  1.780          C  
ATOM  11321  CG2 VAL A 708     -62.793   2.596 -32.442  1.00  1.780          C  
ATOM  11322  H   VAL A 708     -60.672   4.500 -32.849  1.00  1.440          H  
ATOM  11323  HA  VAL A 708     -62.073   3.076 -34.929  1.00  1.560          H  
ATOM  11324  HB  VAL A 708     -63.120   4.713 -32.583  1.00  2.140          H  
ATOM  11325 1HG1 VAL A 708     -65.323   3.594 -33.010  1.00  2.140          H  
ATOM  11326 2HG1 VAL A 708     -64.875   4.616 -34.384  1.00  2.140          H  
ATOM  11327 3HG1 VAL A 708     -64.667   2.857 -34.489  1.00  2.140          H  
ATOM  11328 1HG2 VAL A 708     -63.504   2.468 -31.623  1.00  2.140          H  
ATOM  11329 2HG2 VAL A 708     -62.823   1.725 -33.091  1.00  2.140          H  
ATOM  11330 3HG2 VAL A 708     -61.788   2.711 -32.029  1.00  2.140          H  
ATOM  11331  N   LYS A 709     -62.302   6.365 -34.955  1.00  1.180          N  
ATOM  11332  CA  LYS A 709     -62.663   7.549 -35.723  1.00  1.200          C  
ATOM  11333  C   LYS A 709     -61.838   7.614 -37.004  1.00  1.080          C  
ATOM  11334  O   LYS A 709     -62.323   8.085 -38.034  1.00  1.130          O  
ATOM  11335  CB  LYS A 709     -62.515   8.807 -34.872  1.00  1.670          C  
ATOM  11336  CG  LYS A 709     -63.581   8.908 -33.768  1.00  1.670          C  
ATOM  11337  CD  LYS A 709     -63.400  10.146 -32.887  1.00  1.670          C  
ATOM  11338  CE  LYS A 709     -64.475  10.207 -31.794  1.00  1.670          C  
ATOM  11339  NZ  LYS A 709     -64.284  11.373 -30.884  1.00  1.670          N  
ATOM  11340  H   LYS A 709     -61.713   6.492 -34.138  1.00  1.420          H  
ATOM  11341  HA  LYS A 709     -63.710   7.466 -36.005  1.00  1.440          H  
ATOM  11342 1HB  LYS A 709     -61.533   8.818 -34.408  1.00  2.010          H  
ATOM  11343 2HB  LYS A 709     -62.590   9.688 -35.505  1.00  2.010          H  
ATOM  11344 1HG  LYS A 709     -64.564   8.951 -34.237  1.00  2.010          H  
ATOM  11345 2HG  LYS A 709     -63.542   8.013 -33.149  1.00  2.010          H  
ATOM  11346 1HD  LYS A 709     -62.418  10.118 -32.415  1.00  2.010          H  
ATOM  11347 2HD  LYS A 709     -63.463  11.044 -33.500  1.00  2.010          H  
ATOM  11348 1HE  LYS A 709     -65.456  10.282 -32.262  1.00  2.010          H  
ATOM  11349 2HE  LYS A 709     -64.434   9.290 -31.204  1.00  2.010          H  
ATOM  11350 1HZ  LYS A 709     -65.011  11.373 -30.181  1.00  2.010          H  
ATOM  11351 2HZ  LYS A 709     -63.381  11.304 -30.433  1.00  2.010          H  
ATOM  11352 3HZ  LYS A 709     -64.332  12.230 -31.415  1.00  2.010          H  
ATOM  11353  N   ILE A 710     -60.576   7.184 -36.920  1.00  0.940          N  
ATOM  11354  CA  ILE A 710     -59.677   7.144 -38.071  1.00  0.830          C  
ATOM  11355  C   ILE A 710     -60.196   6.140 -39.077  1.00  0.880          C  
ATOM  11356  O   ILE A 710     -60.262   6.417 -40.280  1.00  0.890          O  
ATOM  11357  CB  ILE A 710     -58.234   6.803 -37.632  1.00  1.210          C  
ATOM  11358  CG1 ILE A 710     -57.712   7.994 -36.835  1.00  1.210          C  
ATOM  11359  CG2 ILE A 710     -57.299   6.383 -38.818  1.00  1.210          C  
ATOM  11360  CD1 ILE A 710     -56.456   7.767 -36.093  1.00  1.210          C  
ATOM  11361  H   ILE A 710     -60.248   6.888 -35.996  1.00  1.130          H  
ATOM  11362  HA  ILE A 710     -59.677   8.126 -38.527  1.00  1.000          H  
ATOM  11363  HB  ILE A 710     -58.286   5.971 -36.944  1.00  1.450          H  
ATOM  11364 1HG1 ILE A 710     -57.559   8.827 -37.516  1.00  1.450          H  
ATOM  11365 2HG1 ILE A 710     -58.469   8.271 -36.112  1.00  1.450          H  
ATOM  11366 1HG2 ILE A 710     -56.312   6.123 -38.446  1.00  1.450          H  
ATOM  11367 2HG2 ILE A 710     -57.715   5.512 -39.320  1.00  1.450          H  
ATOM  11368 3HG2 ILE A 710     -57.192   7.176 -39.526  1.00  1.450          H  
ATOM  11369 1HD1 ILE A 710     -56.189   8.675 -35.566  1.00  1.450          H  
ATOM  11370 2HD1 ILE A 710     -56.573   6.965 -35.373  1.00  1.450          H  
ATOM  11371 3HD1 ILE A 710     -55.664   7.527 -36.772  1.00  1.450          H  
ATOM  11372  N   LEU A 711     -60.546   4.963 -38.587  1.00  0.980          N  
ATOM  11373  CA  LEU A 711     -61.105   3.942 -39.431  1.00  1.100          C  
ATOM  11374  C   LEU A 711     -62.452   4.404 -39.997  1.00  1.180          C  
ATOM  11375  O   LEU A 711     -62.676   4.308 -41.208  1.00  1.230          O  
ATOM  11376  CB  LEU A 711     -61.232   2.663 -38.593  1.00  1.490          C  
ATOM  11377  CG  LEU A 711     -59.891   1.924 -38.224  1.00  1.490          C  
ATOM  11378  CD1 LEU A 711     -60.206   0.838 -37.208  1.00  1.490          C  
ATOM  11379  CD2 LEU A 711     -59.224   1.303 -39.484  1.00  1.490          C  
ATOM  11380  H   LEU A 711     -60.408   4.781 -37.591  1.00  1.180          H  
ATOM  11381  HA  LEU A 711     -60.432   3.775 -40.266  1.00  1.320          H  
ATOM  11382 1HB  LEU A 711     -61.667   2.967 -37.639  1.00  1.790          H  
ATOM  11383 2HB  LEU A 711     -61.907   1.990 -39.028  1.00  1.790          H  
ATOM  11384  HG  LEU A 711     -59.198   2.633 -37.771  1.00  1.790          H  
ATOM  11385 1HD1 LEU A 711     -59.285   0.325 -36.927  1.00  1.790          H  
ATOM  11386 2HD1 LEU A 711     -60.653   1.291 -36.320  1.00  1.790          H  
ATOM  11387 3HD1 LEU A 711     -60.902   0.132 -37.644  1.00  1.790          H  
ATOM  11388 1HD2 LEU A 711     -58.302   0.800 -39.186  1.00  1.790          H  
ATOM  11389 2HD2 LEU A 711     -59.883   0.580 -39.942  1.00  1.790          H  
ATOM  11390 3HD2 LEU A 711     -58.982   2.074 -40.208  1.00  1.790          H  
ATOM  11391  N   ALA A 712     -63.316   5.002 -39.159  1.00  1.230          N  
ATOM  11392  CA  ALA A 712     -64.595   5.519 -39.631  1.00  1.330          C  
ATOM  11393  C   ALA A 712     -64.373   6.607 -40.686  1.00  1.280          C  
ATOM  11394  O   ALA A 712     -65.124   6.685 -41.661  1.00  1.330          O  
ATOM  11395  CB  ALA A 712     -65.409   6.048 -38.467  1.00  1.820          C  
ATOM  11396  H   ALA A 712     -63.122   5.048 -38.156  1.00  1.480          H  
ATOM  11397  HA  ALA A 712     -65.141   4.700 -40.094  1.00  1.600          H  
ATOM  11398 1HB  ALA A 712     -66.366   6.410 -38.818  1.00  2.190          H  
ATOM  11399 2HB  ALA A 712     -65.564   5.252 -37.738  1.00  2.190          H  
ATOM  11400 3HB  ALA A 712     -64.868   6.862 -38.002  1.00  2.190          H  
ATOM  11401  N   GLY A 713     -63.329   7.426 -40.509  1.00  1.190          N  
ATOM  11402  CA  GLY A 713     -62.950   8.487 -41.431  1.00  1.170          C  
ATOM  11403  C   GLY A 713     -62.691   7.915 -42.816  1.00  1.120          C  
ATOM  11404  O   GLY A 713     -63.264   8.383 -43.813  1.00  1.170          O  
ATOM  11405  H   GLY A 713     -62.792   7.351 -39.645  1.00  1.430          H  
ATOM  11406 1HA  GLY A 713     -63.734   9.241 -41.472  1.00  1.400          H  
ATOM  11407 2HA  GLY A 713     -62.045   8.970 -41.058  1.00  1.400          H  
ATOM  11408  N   MET A 714     -61.815   6.912 -42.891  1.00  1.040          N  
ATOM  11409  CA  MET A 714     -61.530   6.293 -44.174  1.00  1.040          C  
ATOM  11410  C   MET A 714     -62.783   5.634 -44.746  1.00  1.100          C  
ATOM  11411  O   MET A 714     -63.029   5.720 -45.951  1.00  1.130          O  
ATOM  11412  CB  MET A 714     -60.364   5.311 -44.090  1.00  1.460          C  
ATOM  11413  CG  MET A 714     -60.031   4.652 -45.432  1.00  1.460          C  
ATOM  11414  SD  MET A 714     -58.481   3.728 -45.441  1.00  1.460          S  
ATOM  11415  CE  MET A 714     -58.774   2.316 -44.398  1.00  1.460          C  
ATOM  11416  H   MET A 714     -61.352   6.599 -42.025  1.00  1.250          H  
ATOM  11417  HA  MET A 714     -61.242   7.083 -44.869  1.00  1.250          H  
ATOM  11418 1HB  MET A 714     -59.481   5.795 -43.718  1.00  1.750          H  
ATOM  11419 2HB  MET A 714     -60.623   4.535 -43.378  1.00  1.750          H  
ATOM  11420 1HG  MET A 714     -60.828   3.966 -45.673  1.00  1.750          H  
ATOM  11421 2HG  MET A 714     -59.992   5.411 -46.220  1.00  1.750          H  
ATOM  11422 1HE  MET A 714     -57.874   1.698 -44.359  1.00  1.750          H  
ATOM  11423 2HE  MET A 714     -59.016   2.645 -43.392  1.00  1.750          H  
ATOM  11424 3HE  MET A 714     -59.585   1.722 -44.805  1.00  1.750          H  
ATOM  11425  N   ALA A 715     -63.579   4.966 -43.895  1.00  1.150          N  
ATOM  11426  CA  ALA A 715     -64.797   4.316 -44.367  1.00  1.250          C  
ATOM  11427  C   ALA A 715     -65.763   5.329 -44.968  1.00  1.320          C  
ATOM  11428  O   ALA A 715     -66.377   5.063 -46.007  1.00  1.400          O  
ATOM  11429  CB  ALA A 715     -65.485   3.583 -43.221  1.00  1.710          C  
ATOM  11430  H   ALA A 715     -63.321   4.893 -42.906  1.00  1.380          H  
ATOM  11431  HA  ALA A 715     -64.524   3.605 -45.143  1.00  1.500          H  
ATOM  11432 1HB  ALA A 715     -66.380   3.088 -43.588  1.00  2.050          H  
ATOM  11433 2HB  ALA A 715     -64.825   2.851 -42.787  1.00  2.050          H  
ATOM  11434 3HB  ALA A 715     -65.759   4.299 -42.460  1.00  2.050          H  
ATOM  11435  N   SER A 716     -65.862   6.502 -44.337  1.00  1.320          N  
ATOM  11436  CA  SER A 716     -66.750   7.565 -44.771  1.00  1.440          C  
ATOM  11437  C   SER A 716     -66.375   8.053 -46.157  1.00  1.440          C  
ATOM  11438  O   SER A 716     -67.240   8.204 -47.021  1.00  1.560          O  
ATOM  11439  CB  SER A 716     -66.675   8.725 -43.794  1.00  1.970          C  
ATOM  11440  OG  SER A 716     -67.160   8.358 -42.535  1.00  1.970          O  
ATOM  11441  H   SER A 716     -65.351   6.627 -43.464  1.00  1.580          H  
ATOM  11442  HA  SER A 716     -67.769   7.179 -44.793  1.00  1.730          H  
ATOM  11443 1HB  SER A 716     -65.652   9.064 -43.704  1.00  2.360          H  
ATOM  11444 2HB  SER A 716     -67.257   9.552 -44.181  1.00  2.360          H  
ATOM  11445  HG  SER A 716     -66.468   7.780 -42.144  1.00  2.360          H  
ATOM  11446  N   LYS A 717     -65.071   8.211 -46.415  1.00  1.310          N  
ATOM  11447  CA  LYS A 717     -64.639   8.656 -47.739  1.00  1.320          C  
ATOM  11448  C   LYS A 717     -64.805   7.552 -48.787  1.00  1.330          C  
ATOM  11449  O   LYS A 717     -65.288   7.812 -49.895  1.00  1.430          O  
ATOM  11450  CB  LYS A 717     -63.188   9.133 -47.704  1.00  1.840          C  
ATOM  11451  CG  LYS A 717     -62.936  10.412 -46.899  1.00  1.840          C  
ATOM  11452  CD  LYS A 717     -63.618  11.654 -47.507  1.00  1.840          C  
ATOM  11453  CE  LYS A 717     -63.232  12.906 -46.727  1.00  1.840          C  
ATOM  11454  NZ  LYS A 717     -63.894  14.158 -47.253  1.00  1.840          N  
ATOM  11455  H   LYS A 717     -64.399   8.099 -45.644  1.00  1.570          H  
ATOM  11456  HA  LYS A 717     -65.278   9.479 -48.049  1.00  1.580          H  
ATOM  11457 1HB  LYS A 717     -62.578   8.352 -47.248  1.00  2.210          H  
ATOM  11458 2HB  LYS A 717     -62.822   9.287 -48.718  1.00  2.210          H  
ATOM  11459 1HG  LYS A 717     -63.296  10.264 -45.879  1.00  2.210          H  
ATOM  11460 2HG  LYS A 717     -61.864  10.596 -46.860  1.00  2.210          H  
ATOM  11461 1HD  LYS A 717     -63.310  11.773 -48.549  1.00  2.210          H  
ATOM  11462 2HD  LYS A 717     -64.702  11.559 -47.470  1.00  2.210          H  
ATOM  11463 1HE  LYS A 717     -63.512  12.777 -45.683  1.00  2.210          H  
ATOM  11464 2HE  LYS A 717     -62.151  13.035 -46.785  1.00  2.210          H  
ATOM  11465 1HZ  LYS A 717     -63.559  14.940 -46.670  1.00  2.210          H  
ATOM  11466 2HZ  LYS A 717     -63.632  14.321 -48.212  1.00  2.210          H  
ATOM  11467 3HZ  LYS A 717     -64.896  14.101 -47.187  1.00  2.210          H  
ATOM  11468  N   LEU A 718     -64.509   6.300 -48.436  1.00  1.280          N  
ATOM  11469  CA  LEU A 718     -64.686   5.214 -49.394  1.00  1.350          C  
ATOM  11470  C   LEU A 718     -66.168   5.143 -49.770  1.00  1.570          C  
ATOM  11471  O   LEU A 718     -66.525   4.899 -50.925  1.00  1.700          O  
ATOM  11472  CB  LEU A 718     -64.162   3.897 -48.796  1.00  1.860          C  
ATOM  11473  CG  LEU A 718     -62.590   3.795 -48.643  1.00  1.860          C  
ATOM  11474  CD1 LEU A 718     -62.219   2.611 -47.786  1.00  1.860          C  
ATOM  11475  CD2 LEU A 718     -61.951   3.600 -50.023  1.00  1.860          C  
ATOM  11476  H   LEU A 718     -64.110   6.105 -47.510  1.00  1.540          H  
ATOM  11477  HA  LEU A 718     -64.123   5.450 -50.289  1.00  1.620          H  
ATOM  11478 1HB  LEU A 718     -64.597   3.782 -47.801  1.00  2.230          H  
ATOM  11479 2HB  LEU A 718     -64.502   3.070 -49.420  1.00  2.230          H  
ATOM  11480  HG  LEU A 718     -62.207   4.703 -48.171  1.00  2.230          H  
ATOM  11481 1HD1 LEU A 718     -61.137   2.553 -47.689  1.00  2.230          H  
ATOM  11482 2HD1 LEU A 718     -62.666   2.721 -46.799  1.00  2.230          H  
ATOM  11483 3HD1 LEU A 718     -62.573   1.730 -48.250  1.00  2.230          H  
ATOM  11484 1HD2 LEU A 718     -60.886   3.518 -49.905  1.00  2.230          H  
ATOM  11485 2HD2 LEU A 718     -62.331   2.686 -50.484  1.00  2.230          H  
ATOM  11486 3HD2 LEU A 718     -62.166   4.436 -50.662  1.00  2.230          H  
ATOM  11487  N   GLY A 719     -67.039   5.434 -48.803  1.00  1.650          N  
ATOM  11488  CA  GLY A 719     -68.484   5.472 -48.981  1.00  1.900          C  
ATOM  11489  C   GLY A 719     -68.980   6.532 -49.990  1.00  2.030          C  
ATOM  11490  O   GLY A 719     -70.137   6.476 -50.409  1.00  2.270          O  
ATOM  11491  H   GLY A 719     -66.680   5.574 -47.853  1.00  1.980          H  
ATOM  11492 1HA  GLY A 719     -68.829   4.487 -49.291  1.00  2.280          H  
ATOM  11493 2HA  GLY A 719     -68.937   5.671 -48.009  1.00  2.280          H  
ATOM  11494  N   GLU A 720     -68.133   7.517 -50.346  1.00  1.940          N  
ATOM  11495  CA  GLU A 720     -68.486   8.559 -51.316  1.00  2.150          C  
ATOM  11496  C   GLU A 720     -67.875   8.270 -52.673  1.00  2.090          C  
ATOM  11497  O   GLU A 720     -68.435   8.624 -53.712  1.00  2.320          O  
ATOM  11498  CB  GLU A 720     -67.932   9.939 -50.902  1.00  2.930          C  
ATOM  11499  CG  GLU A 720     -68.447  10.514 -49.628  1.00  2.930          C  
ATOM  11500  CD  GLU A 720     -67.846  11.854 -49.275  1.00  2.930          C  
ATOM  11501  OE1 GLU A 720     -67.131  12.408 -50.080  1.00  2.930          O  
ATOM  11502  OE2 GLU A 720     -68.084  12.312 -48.179  1.00  2.930          O  
ATOM  11503  H   GLU A 720     -67.190   7.523 -49.962  1.00  2.330          H  
ATOM  11504  HA  GLU A 720     -69.561   8.594 -51.440  1.00  2.580          H  
ATOM  11505 1HB  GLU A 720     -66.852   9.863 -50.794  1.00  3.510          H  
ATOM  11506 2HB  GLU A 720     -68.127  10.656 -51.695  1.00  3.510          H  
ATOM  11507 1HG  GLU A 720     -69.513  10.634 -49.721  1.00  3.510          H  
ATOM  11508 2HG  GLU A 720     -68.230   9.810 -48.833  1.00  3.510          H  
ATOM  11509  N   LEU A 721     -66.698   7.670 -52.633  1.00  1.830          N  
ATOM  11510  CA  LEU A 721     -65.873   7.430 -53.795  1.00  1.790          C  
ATOM  11511  C   LEU A 721     -65.970   6.036 -54.477  1.00  1.950          C  
ATOM  11512  O   LEU A 721     -65.813   5.934 -55.700  1.00  2.070          O  
ATOM  11513  CB  LEU A 721     -64.448   7.685 -53.308  1.00  2.520          C  
ATOM  11514  CG  LEU A 721     -64.097   9.094 -52.790  1.00  2.520          C  
ATOM  11515  CD1 LEU A 721     -62.732   9.015 -52.147  1.00  2.520          C  
ATOM  11516  CD2 LEU A 721     -64.079  10.094 -53.939  1.00  2.520          C  
ATOM  11517  H   LEU A 721     -66.322   7.440 -51.712  1.00  2.200          H  
ATOM  11518  HA  LEU A 721     -66.145   8.167 -54.543  1.00  2.150          H  
ATOM  11519 1HB  LEU A 721     -64.263   7.010 -52.481  1.00  3.030          H  
ATOM  11520 2HB  LEU A 721     -63.765   7.476 -54.123  1.00  3.030          H  
ATOM  11521  HG  LEU A 721     -64.819   9.413 -52.040  1.00  3.030          H  
ATOM  11522 1HD1 LEU A 721     -62.441   9.991 -51.762  1.00  3.030          H  
ATOM  11523 2HD1 LEU A 721     -62.778   8.308 -51.330  1.00  3.030          H  
ATOM  11524 3HD1 LEU A 721     -62.016   8.677 -52.867  1.00  3.030          H  
ATOM  11525 1HD2 LEU A 721     -63.808  11.077 -53.552  1.00  3.030          H  
ATOM  11526 2HD2 LEU A 721     -63.350   9.782 -54.685  1.00  3.030          H  
ATOM  11527 3HD2 LEU A 721     -65.062  10.153 -54.396  1.00  3.030          H  
ATOM  11528  N   LEU A 722     -66.229   4.947 -53.729  1.00  2.020          N  
ATOM  11529  CA  LEU A 722     -66.173   3.574 -54.286  1.00  2.260          C  
ATOM  11530  C   LEU A 722     -67.432   3.168 -55.047  1.00  2.650          C  
ATOM  11531  O   LEU A 722     -68.189   2.296 -54.629  1.00  3.010          O  
ATOM  11532  CB  LEU A 722     -65.896   2.556 -53.137  1.00  3.070          C  
ATOM  11533  CG  LEU A 722     -65.691   0.975 -53.479  1.00  3.070          C  
ATOM  11534  CD1 LEU A 722     -64.491   0.695 -54.409  1.00  3.070          C  
ATOM  11535  CD2 LEU A 722     -65.471   0.235 -52.159  1.00  3.070          C  
ATOM  11536  H   LEU A 722     -66.404   5.047 -52.730  1.00  2.420          H  
ATOM  11537  HA  LEU A 722     -65.341   3.536 -54.984  1.00  2.710          H  
ATOM  11538 1HB  LEU A 722     -65.023   2.891 -52.589  1.00  3.680          H  
ATOM  11539 2HB  LEU A 722     -66.741   2.617 -52.450  1.00  3.680          H  
ATOM  11540  HG  LEU A 722     -66.583   0.599 -53.972  1.00  3.680          H  
ATOM  11541 1HD1 LEU A 722     -64.425  -0.379 -54.592  1.00  3.680          H  
ATOM  11542 2HD1 LEU A 722     -64.626   1.210 -55.356  1.00  3.680          H  
ATOM  11543 3HD1 LEU A 722     -63.582   1.011 -53.946  1.00  3.680          H  
ATOM  11544 1HD2 LEU A 722     -65.354  -0.825 -52.356  1.00  3.680          H  
ATOM  11545 2HD2 LEU A 722     -64.574   0.611 -51.669  1.00  3.680          H  
ATOM  11546 3HD2 LEU A 722     -66.331   0.392 -51.507  1.00  3.680          H  
ATOM  11547  N   ARG A 723     -67.672   3.881 -56.141  1.00  2.800          N  
ATOM  11548  CA  ARG A 723     -68.754   3.755 -57.139  1.00  3.280          C  
ATOM  11549  C   ARG A 723     -70.192   4.046 -56.671  1.00  3.540          C  
ATOM  11550  O   ARG A 723     -70.994   4.558 -57.454  1.00  3.950          O  
ATOM  11551  CB  ARG A 723     -68.745   2.366 -57.762  1.00  4.400          C  
ATOM  11552  CG  ARG A 723     -67.525   2.061 -58.616  1.00  4.400          C  
ATOM  11553  CD  ARG A 723     -67.615   0.730 -59.264  1.00  4.400          C  
ATOM  11554  NE  ARG A 723     -68.686   0.687 -60.259  1.00  4.400          N  
ATOM  11555  CZ  ARG A 723     -69.079  -0.413 -60.939  1.00  4.400          C  
ATOM  11556  NH1 ARG A 723     -68.480  -1.571 -60.745  1.00  4.400          N  
ATOM  11557  NH2 ARG A 723     -70.071  -0.321 -61.810  1.00  4.400          N  
ATOM  11558  H   ARG A 723     -66.974   4.613 -56.300  1.00  3.360          H  
ATOM  11559  HA  ARG A 723     -68.527   4.467 -57.933  1.00  3.940          H  
ATOM  11560 1HB  ARG A 723     -68.804   1.608 -56.986  1.00  5.280          H  
ATOM  11561 2HB  ARG A 723     -69.630   2.252 -58.384  1.00  5.280          H  
ATOM  11562 1HG  ARG A 723     -67.435   2.813 -59.396  1.00  5.280          H  
ATOM  11563 2HG  ARG A 723     -66.631   2.078 -57.990  1.00  5.280          H  
ATOM  11564 1HD  ARG A 723     -66.680   0.510 -59.763  1.00  5.280          H  
ATOM  11565 2HD  ARG A 723     -67.812  -0.026 -58.506  1.00  5.280          H  
ATOM  11566  HE  ARG A 723     -69.178   1.551 -60.449  1.00  5.280          H  
ATOM  11567 1HH1 ARG A 723     -67.716  -1.645 -60.088  1.00  5.280          H  
ATOM  11568 2HH1 ARG A 723     -68.777  -2.385 -61.261  1.00  5.280          H  
ATOM  11569 1HH2 ARG A 723     -70.531   0.567 -61.961  1.00  5.280          H  
ATOM  11570 2HH2 ARG A 723     -70.372  -1.135 -62.325  1.00  5.280          H  
ATOM  11571  N   ASP A 724     -70.496   3.797 -55.406  1.00  3.860          N  
ATOM  11572  CA  ASP A 724     -71.811   4.106 -54.851  1.00  4.630          C  
ATOM  11573  C   ASP A 724     -71.927   5.574 -54.509  1.00  5.330          C  
ATOM  11574  O   ASP A 724     -70.932   6.233 -54.227  1.00  6.020          O  
ATOM  11575  CB  ASP A 724     -72.120   3.277 -53.602  1.00  6.170          C  
ATOM  11576  CG  ASP A 724     -72.473   1.807 -53.883  1.00  6.170          C  
ATOM  11577  OD1 ASP A 724     -72.815   1.472 -54.998  1.00  6.170          O  
ATOM  11578  OD2 ASP A 724     -72.424   1.039 -52.955  1.00  6.170          O  
ATOM  11579  H   ASP A 724     -69.788   3.319 -54.849  1.00  4.630          H  
ATOM  11580  HA  ASP A 724     -72.563   3.876 -55.605  1.00  5.560          H  
ATOM  11581 1HB  ASP A 724     -71.248   3.296 -52.946  1.00  7.410          H  
ATOM  11582 2HB  ASP A 724     -72.943   3.743 -53.053  1.00  7.410          H  
ATOM  11583  N   LYS A 725     -73.152   6.081 -54.497  1.00  5.390          N  
ATOM  11584  CA  LYS A 725     -73.390   7.436 -54.033  1.00  6.310          C  
ATOM  11585  C   LYS A 725     -73.593   7.375 -52.529  1.00  6.710          C  
ATOM  11586  O   LYS A 725     -74.397   6.572 -52.051  1.00  6.940          O  
ATOM  11587  CB  LYS A 725     -74.607   8.048 -54.730  1.00  8.470          C  
ATOM  11588  CG  LYS A 725     -74.881   9.500 -54.360  1.00  8.470          C  
ATOM  11589  CD  LYS A 725     -76.059  10.072 -55.142  1.00  8.470          C  
ATOM  11590  CE  LYS A 725     -76.330  11.515 -54.740  1.00  8.470          C  
ATOM  11591  NZ  LYS A 725     -77.475  12.102 -55.492  1.00  8.470          N  
ATOM  11592  H   LYS A 725     -73.929   5.500 -54.781  1.00  6.470          H  
ATOM  11593  HA  LYS A 725     -72.511   8.047 -54.237  1.00  7.570          H  
ATOM  11594 1HB  LYS A 725     -74.467   7.997 -55.809  1.00 10.160          H  
ATOM  11595 2HB  LYS A 725     -75.495   7.467 -54.485  1.00 10.160          H  
ATOM  11596 1HG  LYS A 725     -75.109   9.566 -53.288  1.00 10.160          H  
ATOM  11597 2HG  LYS A 725     -73.995  10.100 -54.560  1.00 10.160          H  
ATOM  11598 1HD  LYS A 725     -75.844  10.032 -56.211  1.00 10.160          H  
ATOM  11599 2HD  LYS A 725     -76.948   9.475 -54.942  1.00 10.160          H  
ATOM  11600 1HE  LYS A 725     -76.553  11.549 -53.673  1.00 10.160          H  
ATOM  11601 2HE  LYS A 725     -75.438  12.111 -54.933  1.00 10.160          H  
ATOM  11602 1HZ  LYS A 725     -77.618  13.057 -55.194  1.00 10.160          H  
ATOM  11603 2HZ  LYS A 725     -77.273  12.086 -56.482  1.00 10.160          H  
ATOM  11604 3HZ  LYS A 725     -78.310  11.565 -55.311  1.00 10.160          H  
ATOM  11605  N   ARG A 726     -72.868   8.195 -51.776  1.00  7.040          N  
ATOM  11606  CA  ARG A 726     -73.020   8.145 -50.328  1.00  7.700          C  
ATOM  11607  C   ARG A 726     -74.434   8.480 -49.914  1.00  8.060          C  
ATOM  11608  O   ARG A 726     -75.013   9.477 -50.346  1.00  8.300          O  
ATOM  11609  CB  ARG A 726     -72.060   9.069 -49.597  1.00 10.520          C  
ATOM  11610  CG  ARG A 726     -72.112   8.971 -48.057  1.00 10.520          C  
ATOM  11611  CD  ARG A 726     -71.021   9.741 -47.426  1.00 10.520          C  
ATOM  11612  NE  ARG A 726     -71.054   9.702 -45.978  1.00 10.520          N  
ATOM  11613  CZ  ARG A 726     -70.211  10.376 -45.160  1.00 10.520          C  
ATOM  11614  NH1 ARG A 726     -69.257  11.178 -45.631  1.00 10.520          N  
ATOM  11615  NH2 ARG A 726     -70.347  10.229 -43.861  1.00 10.520          N  
ATOM  11616  H   ARG A 726     -72.214   8.824 -52.222  1.00  8.450          H  
ATOM  11617  HA  ARG A 726     -72.799   7.126 -50.003  1.00  9.240          H  
ATOM  11618 1HB  ARG A 726     -71.064   8.828 -49.871  1.00 12.620          H  
ATOM  11619 2HB  ARG A 726     -72.244  10.102 -49.881  1.00 12.620          H  
ATOM  11620 1HG  ARG A 726     -73.051   9.386 -47.693  1.00 12.620          H  
ATOM  11621 2HG  ARG A 726     -72.027   7.930 -47.746  1.00 12.620          H  
ATOM  11622 1HD  ARG A 726     -70.094   9.278 -47.728  1.00 12.620          H  
ATOM  11623 2HD  ARG A 726     -71.050  10.778 -47.752  1.00 12.620          H  
ATOM  11624  HE  ARG A 726     -71.753   9.105 -45.529  1.00 12.620          H  
ATOM  11625 1HH1 ARG A 726     -69.105  11.332 -46.641  1.00 12.620          H  
ATOM  11626 2HH1 ARG A 726     -68.653  11.662 -44.988  1.00 12.620          H  
ATOM  11627 1HH2 ARG A 726     -71.089   9.607 -43.486  1.00 12.620          H  
ATOM  11628 2HH2 ARG A 726     -69.744  10.711 -43.219  1.00 12.620          H  
ATOM  11629  N   PHE A 727     -74.943   7.669 -49.014  1.00  8.320          N  
ATOM  11630  CA  PHE A 727     -76.261   7.794 -48.440  1.00  8.850          C  
ATOM  11631  C   PHE A 727     -76.155   8.232 -46.989  1.00  9.630          C  
ATOM  11632  O   PHE A 727     -75.056   8.371 -46.458  1.00  9.620          O  
ATOM  11633  CB  PHE A 727     -76.974   6.454 -48.608  1.00 12.180          C  
ATOM  11634  CG  PHE A 727     -76.149   5.302 -48.103  1.00 12.180          C  
ATOM  11635  CD1 PHE A 727     -76.224   4.865 -46.797  1.00 12.180          C  
ATOM  11636  CD2 PHE A 727     -75.260   4.657 -48.973  1.00 12.180          C  
ATOM  11637  CE1 PHE A 727     -75.441   3.821 -46.359  1.00 12.180          C  
ATOM  11638  CE2 PHE A 727     -74.481   3.614 -48.536  1.00 12.180          C  
ATOM  11639  CZ  PHE A 727     -74.571   3.194 -47.225  1.00 12.180          C  
ATOM  11640  H   PHE A 727     -74.376   6.885 -48.721  1.00  9.980          H  
ATOM  11641  HA  PHE A 727     -76.814   8.556 -48.991  1.00 10.620          H  
ATOM  11642 1HB  PHE A 727     -77.915   6.461 -48.068  1.00 14.610          H  
ATOM  11643 2HB  PHE A 727     -77.193   6.285 -49.662  1.00 14.610          H  
ATOM  11644  HD1 PHE A 727     -76.909   5.351 -46.106  1.00 14.610          H  
ATOM  11645  HD2 PHE A 727     -75.185   4.992 -50.022  1.00 14.610          H  
ATOM  11646  HE1 PHE A 727     -75.510   3.492 -45.325  1.00 14.610          H  
ATOM  11647  HE2 PHE A 727     -73.792   3.120 -49.226  1.00 14.610          H  
ATOM  11648  HZ  PHE A 727     -73.955   2.365 -46.871  1.00 14.610          H  
ATOM  11649  N   GLU A 728     -77.288   8.467 -46.342  1.00 10.470          N  
ATOM  11650  CA  GLU A 728     -77.269   8.895 -44.950  1.00 11.390          C  
ATOM  11651  C   GLU A 728     -76.535   7.869 -44.098  1.00 11.530          C  
ATOM  11652  O   GLU A 728     -76.796   6.674 -44.198  1.00 11.580          O  
ATOM  11653  CB  GLU A 728     -78.689   9.069 -44.426  1.00 15.580          C  
ATOM  11654  CG  GLU A 728     -78.763   9.716 -43.061  1.00 15.580          C  
ATOM  11655  CD  GLU A 728     -80.145   9.832 -42.538  1.00 15.580          C  
ATOM  11656  OE1 GLU A 728     -81.016   9.153 -43.034  1.00 15.580          O  
ATOM  11657  OE2 GLU A 728     -80.352  10.591 -41.629  1.00 15.580          O  
ATOM  11658  H   GLU A 728     -78.171   8.354 -46.815  1.00 12.560          H  
ATOM  11659  HA  GLU A 728     -76.739   9.844 -44.880  1.00 13.670          H  
ATOM  11660 1HB  GLU A 728     -79.265   9.676 -45.122  1.00 18.690          H  
ATOM  11661 2HB  GLU A 728     -79.170   8.092 -44.359  1.00 18.690          H  
ATOM  11662 1HG  GLU A 728     -78.187   9.120 -42.351  1.00 18.690          H  
ATOM  11663 2HG  GLU A 728     -78.311  10.705 -43.113  1.00 18.690          H  
ATOM  11664  N   ASP A 729     -75.641   8.314 -43.220  1.00 11.670          N  
ATOM  11665  CA  ASP A 729     -74.935   7.341 -42.400  1.00 11.960          C  
ATOM  11666  C   ASP A 729     -75.897   6.448 -41.636  1.00 12.390          C  
ATOM  11667  O   ASP A 729     -76.748   6.916 -40.877  1.00 13.010          O  
ATOM  11668  CB  ASP A 729     -74.071   8.020 -41.326  1.00 16.630          C  
ATOM  11669  CG  ASP A 729     -72.831   8.731 -41.789  1.00 16.630          C  
ATOM  11670  OD1 ASP A 729     -72.429   8.589 -42.914  1.00 16.630          O  
ATOM  11671  OD2 ASP A 729     -72.274   9.425 -40.974  1.00 16.630          O  
ATOM  11672  H   ASP A 729     -75.429   9.299 -43.156  1.00 14.000          H  
ATOM  11673  HA  ASP A 729     -74.314   6.722 -43.050  1.00 14.350          H  
ATOM  11674 1HB  ASP A 729     -74.688   8.734 -40.778  1.00 19.950          H  
ATOM  11675 2HB  ASP A 729     -73.759   7.273 -40.623  1.00 19.950          H  
ATOM  11676  N   ASN A 730     -75.628   5.144 -41.634  1.00 12.190          N  
ATOM  11677  CA  ASN A 730     -76.478   4.245 -40.862  1.00 12.660          C  
ATOM  11678  C   ASN A 730     -75.904   4.114 -39.462  1.00 13.210          C  
ATOM  11679  O   ASN A 730     -76.398   3.384 -38.611  1.00 13.350          O  
ATOM  11680  CB  ASN A 730     -76.706   2.932 -41.572  1.00 17.540          C  
ATOM  11681  CG  ASN A 730     -77.623   3.133 -42.770  1.00 17.540          C  
ATOM  11682  OD1 ASN A 730     -78.502   4.011 -42.765  1.00 17.540          O  
ATOM  11683  ND2 ASN A 730     -77.443   2.349 -43.784  1.00 17.540          N  
ATOM  11684  H   ASN A 730     -74.903   4.777 -42.237  1.00 14.630          H  
ATOM  11685  HA  ASN A 730     -77.459   4.709 -40.752  1.00 15.190          H  
ATOM  11686 1HB  ASN A 730     -75.759   2.512 -41.914  1.00 21.040          H  
ATOM  11687 2HB  ASN A 730     -77.165   2.209 -40.901  1.00 21.040          H  
ATOM  11688 1HD2 ASN A 730     -78.017   2.434 -44.593  1.00 21.040          H  
ATOM  11689 2HD2 ASN A 730     -76.743   1.611 -43.745  1.00 21.040          H  
ATOM  11690  N   TRP A 731     -74.916   4.961 -39.193  1.00 13.730          N  
ATOM  11691  CA  TRP A 731     -74.288   5.112 -37.897  1.00 14.330          C  
ATOM  11692  C   TRP A 731     -75.238   5.942 -37.022  1.00 14.890          C  
ATOM  11693  O   TRP A 731     -74.976   6.164 -35.832  1.00 15.600          O  
ATOM  11694  CB  TRP A 731     -72.926   5.793 -38.045  1.00 19.820          C  
ATOM  11695  CG  TRP A 731     -71.915   4.965 -38.790  1.00 19.820          C  
ATOM  11696  CD1 TRP A 731     -71.942   3.618 -38.985  1.00 19.820          C  
ATOM  11697  CD2 TRP A 731     -70.715   5.433 -39.446  1.00 19.820          C  
ATOM  11698  NE1 TRP A 731     -70.847   3.222 -39.704  1.00 19.820          N  
ATOM  11699  CE2 TRP A 731     -70.086   4.311 -39.994  1.00 19.820          C  
ATOM  11700  CE3 TRP A 731     -70.130   6.688 -39.608  1.00 19.820          C  
ATOM  11701  CZ2 TRP A 731     -68.896   4.402 -40.694  1.00 19.820          C  
ATOM  11702  CZ3 TRP A 731     -68.942   6.777 -40.314  1.00 19.820          C  
ATOM  11703  CH2 TRP A 731     -68.342   5.660 -40.845  1.00 19.820          C  
ATOM  11704  H   TRP A 731     -74.565   5.516 -39.957  1.00 16.480          H  
ATOM  11705  HA  TRP A 731     -74.164   4.135 -37.430  1.00 17.200          H  
ATOM  11706 1HB  TRP A 731     -73.038   6.752 -38.534  1.00 23.790          H  
ATOM  11707 2HB  TRP A 731     -72.514   5.985 -37.063  1.00 23.790          H  
ATOM  11708  HD1 TRP A 731     -72.708   2.948 -38.617  1.00 23.790          H  
ATOM  11709  HE1 TRP A 731     -70.623   2.264 -39.972  1.00 23.790          H  
ATOM  11710  HE3 TRP A 731     -70.600   7.583 -39.197  1.00 23.790          H  
ATOM  11711  HZ2 TRP A 731     -68.408   3.524 -41.120  1.00 23.790          H  
ATOM  11712  HZ3 TRP A 731     -68.497   7.763 -40.444  1.00 23.790          H  
ATOM  11713  HH2 TRP A 731     -67.413   5.771 -41.396  1.00 23.790          H  
ATOM  11714  N   LYS A 732     -76.346   6.438 -37.645  1.00 14.680          N  
ATOM  11715  CA  LYS A 732     -77.394   7.141 -36.923  1.00 15.300          C  
ATOM  11716  C   LYS A 732     -78.146   6.137 -36.050  1.00 15.450          C  
ATOM  11717  O   LYS A 732     -78.708   6.500 -35.012  1.00 15.460          O  
ATOM  11718  CB  LYS A 732     -78.407   7.819 -37.858  1.00 21.170          C  
ATOM  11719  CG  LYS A 732     -79.375   6.864 -38.624  1.00 21.170          C  
ATOM  11720  CD  LYS A 732     -80.338   7.663 -39.508  1.00 21.170          C  
ATOM  11721  CE  LYS A 732     -81.360   6.767 -40.223  1.00 21.170          C  
ATOM  11722  NZ  LYS A 732     -82.354   7.570 -41.038  1.00 21.170          N  
ATOM  11723  H   LYS A 732     -76.467   6.317 -38.653  1.00 17.620          H  
ATOM  11724  HA  LYS A 732     -76.939   7.891 -36.276  1.00 18.360          H  
ATOM  11725 1HB  LYS A 732     -79.013   8.520 -37.288  1.00 25.410          H  
ATOM  11726 2HB  LYS A 732     -77.864   8.393 -38.613  1.00 25.410          H  
ATOM  11727 1HG  LYS A 732     -78.805   6.179 -39.249  1.00 25.410          H  
ATOM  11728 2HG  LYS A 732     -79.971   6.281 -37.924  1.00 25.410          H  
ATOM  11729 1HD  LYS A 732     -80.864   8.404 -38.909  1.00 25.410          H  
ATOM  11730 2HD  LYS A 732     -79.753   8.184 -40.263  1.00 25.410          H  
ATOM  11731 1HE  LYS A 732     -80.825   6.088 -40.889  1.00 25.410          H  
ATOM  11732 2HE  LYS A 732     -81.901   6.184 -39.481  1.00 25.410          H  
ATOM  11733 1HZ  LYS A 732     -83.002   6.952 -41.494  1.00 25.410          H  
ATOM  11734 2HZ  LYS A 732     -82.857   8.198 -40.434  1.00 25.410          H  
ATOM  11735 3HZ  LYS A 732     -81.862   8.131 -41.760  1.00 25.410          H  
ATOM  11736  N   PHE A 733     -78.112   4.837 -36.416  1.00 15.690          N  
ATOM  11737  CA  PHE A 733     -78.762   3.800 -35.624  1.00 15.830          C  
ATOM  11738  C   PHE A 733     -77.674   3.419 -34.654  1.00 16.270          C  
ATOM  11739  O   PHE A 733     -77.097   2.333 -34.713  1.00 16.700          O  
ATOM  11740  CB  PHE A 733     -79.128   2.587 -36.472  1.00 22.110          C  
ATOM  11741  CG  PHE A 733     -80.125   2.818 -37.571  1.00 22.110          C  
ATOM  11742  CD1 PHE A 733     -79.694   2.921 -38.882  1.00 22.110          C  
ATOM  11743  CD2 PHE A 733     -81.480   2.915 -37.314  1.00 22.110          C  
ATOM  11744  CE1 PHE A 733     -80.573   3.108 -39.908  1.00 22.110          C  
ATOM  11745  CE2 PHE A 733     -82.374   3.105 -38.347  1.00 22.110          C  
ATOM  11746  CZ  PHE A 733     -81.916   3.199 -39.647  1.00 22.110          C  
ATOM  11747  H   PHE A 733     -77.619   4.531 -37.257  1.00 18.830          H  
ATOM  11748  HA  PHE A 733     -79.624   4.198 -35.091  1.00 19.000          H  
ATOM  11749 1HB  PHE A 733     -78.222   2.226 -36.933  1.00 26.530          H  
ATOM  11750 2HB  PHE A 733     -79.503   1.797 -35.830  1.00 26.530          H  
ATOM  11751  HD1 PHE A 733     -78.642   2.837 -39.097  1.00 26.530          H  
ATOM  11752  HD2 PHE A 733     -81.843   2.834 -36.286  1.00 26.530          H  
ATOM  11753  HE1 PHE A 733     -80.202   3.179 -40.935  1.00 26.530          H  
ATOM  11754  HE2 PHE A 733     -83.444   3.178 -38.138  1.00 26.530          H  
ATOM  11755  HZ  PHE A 733     -82.620   3.345 -40.464  1.00 26.530          H  
ATOM  11756  N   ALA A 734     -77.376   4.370 -33.801  1.00 16.340          N  
ATOM  11757  CA  ALA A 734     -76.192   4.364 -32.996  1.00 16.610          C  
ATOM  11758  C   ALA A 734     -76.036   3.203 -32.067  1.00 16.620          C  
ATOM  11759  O   ALA A 734     -76.992   2.758 -31.430  1.00 16.950          O  
ATOM  11760  CB  ALA A 734     -76.153   5.645 -32.182  1.00 23.150          C  
ATOM  11761  H   ALA A 734     -77.976   5.198 -33.830  1.00 19.610          H  
ATOM  11762  HA  ALA A 734     -75.369   4.325 -33.694  1.00 19.930          H  
ATOM  11763 1HB  ALA A 734     -75.235   5.689 -31.608  1.00 27.780          H  
ATOM  11764 2HB  ALA A 734     -76.207   6.500 -32.862  1.00 27.780          H  
ATOM  11765 3HB  ALA A 734     -77.003   5.663 -31.503  1.00 27.780          H  
ATOM  11766  N   ILE A 735     -74.778   2.774 -31.931  1.00 16.460          N  
ATOM  11767  CA  ILE A 735     -74.418   1.726 -31.013  1.00 16.500          C  
ATOM  11768  C   ILE A 735     -73.827   2.395 -29.773  1.00 16.580          C  
ATOM  11769  O   ILE A 735     -72.734   2.995 -29.829  1.00 16.790          O  
ATOM  11770  CB  ILE A 735     -73.392   0.789 -31.678  1.00 23.080          C  
ATOM  11771  CG1 ILE A 735     -74.010   0.205 -32.992  1.00 23.080          C  
ATOM  11772  CG2 ILE A 735     -73.032  -0.323 -30.723  1.00 23.080          C  
ATOM  11773  CD1 ILE A 735     -73.019  -0.492 -33.920  1.00 23.080          C  
ATOM  11774  H   ILE A 735     -74.034   3.158 -32.523  1.00 19.750          H  
ATOM  11775  HA  ILE A 735     -75.310   1.166 -30.726  1.00 19.800          H  
ATOM  11776  HB  ILE A 735     -72.495   1.343 -31.941  1.00 27.700          H  
ATOM  11777 1HG1 ILE A 735     -74.790  -0.502 -32.723  1.00 27.700          H  
ATOM  11778 2HG1 ILE A 735     -74.464   1.020 -33.560  1.00 27.700          H  
ATOM  11779 1HG2 ILE A 735     -72.319  -0.989 -31.190  1.00 27.700          H  
ATOM  11780 2HG2 ILE A 735     -72.596   0.081 -29.829  1.00 27.700          H  
ATOM  11781 3HG2 ILE A 735     -73.936  -0.878 -30.469  1.00 27.700          H  
ATOM  11782 1HD1 ILE A 735     -73.554  -0.841 -34.801  1.00 27.700          H  
ATOM  11783 2HD1 ILE A 735     -72.260   0.223 -34.224  1.00 27.700          H  
ATOM  11784 3HD1 ILE A 735     -72.553  -1.339 -33.425  1.00 27.700          H  
ATOM  11785  N   GLU A 736     -74.514   2.201 -28.649  1.00 16.540          N  
ATOM  11786  CA  GLU A 736     -74.229   2.805 -27.345  1.00 16.530          C  
ATOM  11787  C   GLU A 736     -72.845   2.485 -26.792  1.00 16.270          C  
ATOM  11788  O   GLU A 736     -72.370   3.141 -25.868  1.00 16.480          O  
ATOM  11789  CB  GLU A 736     -75.312   2.357 -26.352  1.00 23.150          C  
ATOM  11790  CG  GLU A 736     -75.364   0.832 -26.095  1.00 23.150          C  
ATOM  11791  CD  GLU A 736     -76.172   0.077 -27.138  1.00 23.150          C  
ATOM  11792  OE1 GLU A 736     -76.622   0.714 -28.058  1.00 23.150          O  
ATOM  11793  OE2 GLU A 736     -76.327  -1.122 -27.024  1.00 23.150          O  
ATOM  11794  H   GLU A 736     -75.380   1.652 -28.723  1.00 19.850          H  
ATOM  11795  HA  GLU A 736     -74.300   3.887 -27.458  1.00 19.840          H  
ATOM  11796 1HB  GLU A 736     -75.146   2.846 -25.392  1.00 27.780          H  
ATOM  11797 2HB  GLU A 736     -76.288   2.674 -26.715  1.00 27.780          H  
ATOM  11798 1HG  GLU A 736     -74.366   0.433 -26.061  1.00 27.780          H  
ATOM  11799 2HG  GLU A 736     -75.813   0.666 -25.118  1.00 27.780          H  
ATOM  11800  N   GLY A 737     -72.219   1.460 -27.349  1.00 15.920          N  
ATOM  11801  CA  GLY A 737     -70.892   1.026 -26.962  1.00 15.790          C  
ATOM  11802  C   GLY A 737     -69.848   2.111 -27.180  1.00 15.740          C  
ATOM  11803  O   GLY A 737     -68.885   2.193 -26.409  1.00 16.010          O  
ATOM  11804  H   GLY A 737     -72.707   1.006 -28.105  1.00 19.100          H  
ATOM  11805 1HA  GLY A 737     -70.903   0.735 -25.912  1.00 18.950          H  
ATOM  11806 2HA  GLY A 737     -70.616   0.148 -27.536  1.00 18.950          H  
ATOM  11807  N   ARG A 738     -70.018   2.934 -28.234  1.00 15.510          N  
ATOM  11808  CA  ARG A 738     -69.046   3.985 -28.520  1.00 15.550          C  
ATOM  11809  C   ARG A 738     -69.594   5.337 -28.943  1.00 15.250          C  
ATOM  11810  O   ARG A 738     -68.831   6.298 -28.929  1.00 15.210          O  
ATOM  11811  CB  ARG A 738     -68.043   3.574 -29.589  1.00 21.750          C  
ATOM  11812  CG  ARG A 738     -67.090   2.445 -29.237  1.00 21.750          C  
ATOM  11813  CD  ARG A 738     -66.109   2.808 -28.178  1.00 21.750          C  
ATOM  11814  NE  ARG A 738     -65.209   1.724 -27.936  1.00 21.750          N  
ATOM  11815  CZ  ARG A 738     -65.388   0.687 -27.117  1.00 21.750          C  
ATOM  11816  NH1 ARG A 738     -66.484   0.501 -26.398  1.00 21.750          N  
ATOM  11817  NH2 ARG A 738     -64.400  -0.161 -27.093  1.00 21.750          N  
ATOM  11818  H   ARG A 738     -70.840   2.837 -28.836  1.00 18.610          H  
ATOM  11819  HA  ARG A 738     -68.495   4.163 -27.601  1.00 18.660          H  
ATOM  11820 1HB  ARG A 738     -68.585   3.273 -30.488  1.00 26.100          H  
ATOM  11821 2HB  ARG A 738     -67.434   4.436 -29.859  1.00 26.100          H  
ATOM  11822 1HG  ARG A 738     -67.644   1.611 -28.854  1.00 26.100          H  
ATOM  11823 2HG  ARG A 738     -66.543   2.136 -30.130  1.00 26.100          H  
ATOM  11824 1HD  ARG A 738     -65.518   3.666 -28.506  1.00 26.100          H  
ATOM  11825 2HD  ARG A 738     -66.598   3.048 -27.245  1.00 26.100          H  
ATOM  11826  HE  ARG A 738     -64.297   1.743 -28.423  1.00 26.100          H  
ATOM  11827 1HH1 ARG A 738     -67.268   1.174 -26.430  1.00 26.100          H  
ATOM  11828 2HH1 ARG A 738     -66.556  -0.311 -25.805  1.00 26.100          H  
ATOM  11829 1HH2 ARG A 738     -63.581   0.049 -27.675  1.00 26.100          H  
ATOM  11830 2HH2 ARG A 738     -64.420  -1.033 -26.544  1.00 26.100          H  
ATOM  11831  N   ALA A 739     -70.864   5.436 -29.362  1.00 15.210          N  
ATOM  11832  CA  ALA A 739     -71.361   6.702 -29.932  1.00 15.060          C  
ATOM  11833  C   ALA A 739     -70.536   7.106 -31.183  1.00 14.780          C  
ATOM  11834  O   ALA A 739     -69.800   8.092 -31.139  1.00 14.680          O  
ATOM  11835  CB  ALA A 739     -71.338   7.823 -28.894  1.00 21.140          C  
ATOM  11836  H   ALA A 739     -71.484   4.625 -29.336  1.00 18.250          H  
ATOM  11837  HA  ALA A 739     -72.402   6.568 -30.216  1.00 18.070          H  
ATOM  11838 1HB  ALA A 739     -71.749   8.726 -29.340  1.00 25.370          H  
ATOM  11839 2HB  ALA A 739     -71.948   7.527 -28.043  1.00 25.370          H  
ATOM  11840 3HB  ALA A 739     -70.337   8.037 -28.552  1.00 25.370          H  
ATOM  11841  N   SER A 740     -70.667   6.377 -32.321  1.00 14.800          N  
ATOM  11842  CA  SER A 740     -71.649   5.302 -32.512  1.00 14.690          C  
ATOM  11843  C   SER A 740     -71.224   4.022 -33.229  1.00 14.000          C  
ATOM  11844  O   SER A 740     -72.100   3.214 -33.546  1.00 13.610          O  
ATOM  11845  CB  SER A 740     -72.822   5.849 -33.276  1.00 20.610          C  
ATOM  11846  OG  SER A 740     -72.494   6.273 -34.562  1.00 20.610          O  
ATOM  11847  H   SER A 740     -70.115   6.650 -33.120  1.00 17.760          H  
ATOM  11848  HA  SER A 740     -72.010   4.964 -31.557  1.00 17.630          H  
ATOM  11849 1HB  SER A 740     -73.502   5.089 -33.351  1.00 24.730          H  
ATOM  11850 2HB  SER A 740     -73.285   6.663 -32.726  1.00 24.730          H  
ATOM  11851  HG  SER A 740     -73.381   6.359 -35.030  1.00 24.730          H  
ATOM  11852  N   VAL A 741     -69.934   3.805 -33.484  1.00 13.980          N  
ATOM  11853  CA  VAL A 741     -69.545   2.592 -34.219  1.00 13.480          C  
ATOM  11854  C   VAL A 741     -68.852   1.549 -33.336  1.00 12.950          C  
ATOM  11855  O   VAL A 741     -67.697   1.736 -32.961  1.00 13.050          O  
ATOM  11856  CB  VAL A 741     -68.586   3.001 -35.376  1.00 19.070          C  
ATOM  11857  CG1 VAL A 741     -68.116   1.786 -36.186  1.00 19.070          C  
ATOM  11858  CG2 VAL A 741     -69.315   3.973 -36.305  1.00 19.070          C  
ATOM  11859  H   VAL A 741     -69.235   4.469 -33.178  1.00 16.780          H  
ATOM  11860  HA  VAL A 741     -70.442   2.143 -34.651  1.00 16.180          H  
ATOM  11861  HB  VAL A 741     -67.701   3.477 -34.952  1.00 22.890          H  
ATOM  11862 1HG1 VAL A 741     -67.446   2.112 -36.982  1.00 22.890          H  
ATOM  11863 2HG1 VAL A 741     -67.588   1.075 -35.552  1.00 22.890          H  
ATOM  11864 3HG1 VAL A 741     -68.976   1.309 -36.632  1.00 22.890          H  
ATOM  11865 1HG2 VAL A 741     -68.657   4.276 -37.117  1.00 22.890          H  
ATOM  11866 2HG2 VAL A 741     -70.188   3.467 -36.714  1.00 22.890          H  
ATOM  11867 3HG2 VAL A 741     -69.637   4.853 -35.758  1.00 22.890          H  
ATOM  11868  N   TYR A 742     -69.535   0.436 -33.026  1.00 12.570          N  
ATOM  11869  CA  TYR A 742     -68.920  -0.573 -32.158  1.00 12.250          C  
ATOM  11870  C   TYR A 742     -69.302  -2.037 -32.430  1.00 12.130          C  
ATOM  11871  O   TYR A 742     -70.455  -2.459 -32.295  1.00 11.960          O  
ATOM  11872  CB  TYR A 742     -69.182  -0.232 -30.712  1.00 17.280          C  
ATOM  11873  CG  TYR A 742     -68.521  -1.170 -29.770  1.00 17.280          C  
ATOM  11874  CD1 TYR A 742     -67.137  -1.213 -29.693  1.00 17.280          C  
ATOM  11875  CD2 TYR A 742     -69.279  -1.971 -28.972  1.00 17.280          C  
ATOM  11876  CE1 TYR A 742     -66.524  -2.066 -28.817  1.00 17.280          C  
ATOM  11877  CE2 TYR A 742     -68.679  -2.809 -28.094  1.00 17.280          C  
ATOM  11878  CZ  TYR A 742     -67.287  -2.867 -27.998  1.00 17.280          C  
ATOM  11879  OH  TYR A 742     -66.665  -3.737 -27.083  1.00 17.280          O  
ATOM  11880  H   TYR A 742     -70.487   0.336 -33.356  1.00 15.080          H  
ATOM  11881  HA  TYR A 742     -67.844  -0.511 -32.316  1.00 14.700          H  
ATOM  11882 1HB  TYR A 742     -68.845   0.758 -30.520  1.00 20.730          H  
ATOM  11883 2HB  TYR A 742     -70.233  -0.247 -30.517  1.00 20.730          H  
ATOM  11884  HD1 TYR A 742     -66.529  -0.570 -30.331  1.00 20.730          H  
ATOM  11885  HD2 TYR A 742     -70.361  -1.934 -29.036  1.00 20.730          H  
ATOM  11886  HE1 TYR A 742     -65.436  -2.105 -28.759  1.00 20.730          H  
ATOM  11887  HE2 TYR A 742     -69.296  -3.432 -27.467  1.00 20.730          H  
ATOM  11888  HH  TYR A 742     -65.701  -3.504 -26.978  1.00 20.730          H  
ATOM  11889  N   ILE A 743     -68.268  -2.811 -32.721  1.00 12.430          N  
ATOM  11890  CA  ILE A 743     -68.332  -4.206 -33.145  1.00 12.570          C  
ATOM  11891  C   ILE A 743     -69.003  -5.226 -32.209  1.00 12.400          C  
ATOM  11892  O   ILE A 743     -69.725  -6.114 -32.668  1.00 11.970          O  
ATOM  11893  CB  ILE A 743     -66.857  -4.665 -33.415  1.00 17.540          C  
ATOM  11894  CG1 ILE A 743     -66.766  -6.038 -34.159  1.00 17.540          C  
ATOM  11895  CG2 ILE A 743     -66.009  -4.715 -32.101  1.00 17.540          C  
ATOM  11896  CD1 ILE A 743     -67.265  -6.012 -35.586  1.00 17.540          C  
ATOM  11897  H   ILE A 743     -67.367  -2.355 -32.751  1.00 14.920          H  
ATOM  11898  HA  ILE A 743     -68.879  -4.209 -34.083  1.00 15.080          H  
ATOM  11899  HB  ILE A 743     -66.409  -3.925 -34.080  1.00 21.050          H  
ATOM  11900 1HG1 ILE A 743     -65.724  -6.362 -34.175  1.00 21.050          H  
ATOM  11901 2HG1 ILE A 743     -67.348  -6.780 -33.612  1.00 21.050          H  
ATOM  11902 1HG2 ILE A 743     -64.983  -4.976 -32.352  1.00 21.050          H  
ATOM  11903 2HG2 ILE A 743     -66.020  -3.744 -31.613  1.00 21.050          H  
ATOM  11904 3HG2 ILE A 743     -66.386  -5.457 -31.428  1.00 21.050          H  
ATOM  11905 1HD1 ILE A 743     -67.159  -7.003 -36.028  1.00 21.050          H  
ATOM  11906 2HD1 ILE A 743     -68.279  -5.724 -35.625  1.00 21.050          H  
ATOM  11907 3HD1 ILE A 743     -66.674  -5.296 -36.151  1.00 21.050          H  
ATOM  11908  N   ASN A 744     -68.872  -5.084 -30.897  1.00 12.830          N  
ATOM  11909  CA  ASN A 744     -69.398  -6.146 -30.047  1.00 12.800          C  
ATOM  11910  C   ASN A 744     -70.832  -5.957 -29.605  1.00 12.430          C  
ATOM  11911  O   ASN A 744     -71.331  -6.726 -28.785  1.00 12.580          O  
ATOM  11912  CB  ASN A 744     -68.514  -6.376 -28.845  1.00 17.930          C  
ATOM  11913  CG  ASN A 744     -67.199  -6.964 -29.161  1.00 17.930          C  
ATOM  11914  OD1 ASN A 744     -67.061  -7.868 -29.995  1.00 17.930          O  
ATOM  11915  ND2 ASN A 744     -66.197  -6.458 -28.502  1.00 17.930          N  
ATOM  11916  H   ASN A 744     -68.352  -4.308 -30.509  1.00 15.400          H  
ATOM  11917  HA  ASN A 744     -69.379  -7.069 -30.627  1.00 15.360          H  
ATOM  11918 1HB  ASN A 744     -68.372  -5.480 -28.306  1.00 21.520          H  
ATOM  11919 2HB  ASN A 744     -69.008  -7.064 -28.200  1.00 21.520          H  
ATOM  11920 1HD2 ASN A 744     -65.266  -6.793 -28.643  1.00 21.520          H  
ATOM  11921 2HD2 ASN A 744     -66.350  -5.714 -27.837  1.00 21.520          H  
ATOM  11922  N   ARG A 745     -71.514  -4.959 -30.151  1.00 12.080          N  
ATOM  11923  CA  ARG A 745     -72.923  -4.782 -29.838  1.00 11.840          C  
ATOM  11924  C   ARG A 745     -73.780  -4.975 -31.088  1.00 11.390          C  
ATOM  11925  O   ARG A 745     -74.949  -4.586 -31.129  1.00 11.010          O  
ATOM  11926  CB  ARG A 745     -73.179  -3.477 -29.126  1.00 16.670          C  
ATOM  11927  CG  ARG A 745     -72.723  -3.430 -27.655  1.00 16.670          C  
ATOM  11928  CD  ARG A 745     -72.945  -2.084 -27.088  1.00 16.670          C  
ATOM  11929  NE  ARG A 745     -72.597  -1.975 -25.656  1.00 16.670          N  
ATOM  11930  CZ  ARG A 745     -73.468  -2.117 -24.604  1.00 16.670          C  
ATOM  11931  NH1 ARG A 745     -74.762  -2.322 -24.793  1.00 16.670          N  
ATOM  11932  NH2 ARG A 745     -73.020  -2.025 -23.360  1.00 16.670          N  
ATOM  11933  H   ARG A 745     -71.066  -4.321 -30.822  1.00 14.500          H  
ATOM  11934  HA  ARG A 745     -73.214  -5.562 -29.137  1.00 14.210          H  
ATOM  11935 1HB  ARG A 745     -72.616  -2.727 -29.626  1.00 20.010          H  
ATOM  11936 2HB  ARG A 745     -74.235  -3.207 -29.177  1.00 20.010          H  
ATOM  11937 1HG  ARG A 745     -73.295  -4.152 -27.073  1.00 20.010          H  
ATOM  11938 2HG  ARG A 745     -71.667  -3.671 -27.585  1.00 20.010          H  
ATOM  11939 1HD  ARG A 745     -72.342  -1.387 -27.637  1.00 20.010          H  
ATOM  11940 2HD  ARG A 745     -73.978  -1.818 -27.218  1.00 20.010          H  
ATOM  11941  HE  ARG A 745     -71.625  -1.820 -25.424  1.00 20.010          H  
ATOM  11942 1HH1 ARG A 745     -75.172  -2.319 -25.731  1.00 20.010          H  
ATOM  11943 2HH1 ARG A 745     -75.378  -2.409 -24.001  1.00 20.010          H  
ATOM  11944 1HH2 ARG A 745     -72.031  -1.839 -23.178  1.00 20.010          H  
ATOM  11945 2HH2 ARG A 745     -73.657  -2.120 -22.586  1.00 20.010          H  
ATOM  11946  N   LEU A 746     -73.188  -5.612 -32.099  1.00 11.560          N  
ATOM  11947  CA  LEU A 746     -73.867  -5.956 -33.341  1.00 11.380          C  
ATOM  11948  C   LEU A 746     -74.642  -7.252 -33.212  1.00 11.160          C  
ATOM  11949  O   LEU A 746     -74.671  -7.879 -32.151  1.00 10.890          O  
ATOM  11950  CB  LEU A 746     -72.862  -6.064 -34.485  1.00 16.000          C  
ATOM  11951  CG  LEU A 746     -72.113  -4.797 -34.844  1.00 16.000          C  
ATOM  11952  CD1 LEU A 746     -71.077  -5.147 -35.863  1.00 16.000          C  
ATOM  11953  CD2 LEU A 746     -73.102  -3.770 -35.413  1.00 16.000          C  
ATOM  11954  H   LEU A 746     -72.202  -5.881 -32.010  1.00 13.870          H  
ATOM  11955  HA  LEU A 746     -74.593  -5.180 -33.562  1.00 13.660          H  
ATOM  11956 1HB  LEU A 746     -72.114  -6.810 -34.205  1.00 19.200          H  
ATOM  11957 2HB  LEU A 746     -73.367  -6.412 -35.380  1.00 19.200          H  
ATOM  11958  HG  LEU A 746     -71.612  -4.386 -33.966  1.00 19.200          H  
ATOM  11959 1HD1 LEU A 746     -70.511  -4.272 -36.153  1.00 19.200          H  
ATOM  11960 2HD1 LEU A 746     -70.420  -5.881 -35.430  1.00 19.200          H  
ATOM  11961 3HD1 LEU A 746     -71.549  -5.561 -36.730  1.00 19.200          H  
ATOM  11962 1HD2 LEU A 746     -72.600  -2.900 -35.693  1.00 19.200          H  
ATOM  11963 2HD2 LEU A 746     -73.590  -4.184 -36.293  1.00 19.200          H  
ATOM  11964 3HD2 LEU A 746     -73.849  -3.503 -34.681  1.00 19.200          H  
ATOM  11965  N   LEU A 747     -75.302  -7.664 -34.293  1.00 11.420          N  
ATOM  11966  CA  LEU A 747     -76.125  -8.871 -34.274  1.00 11.430          C  
ATOM  11967  C   LEU A 747     -75.249 -10.120 -34.252  1.00 11.130          C  
ATOM  11968  O   LEU A 747     -75.083 -10.816 -35.254  1.00 11.190          O  
ATOM  11969  CB  LEU A 747     -77.020  -8.906 -35.522  1.00 16.000          C  
ATOM  11970  CG  LEU A 747     -78.001  -7.714 -35.732  1.00 16.000          C  
ATOM  11971  CD1 LEU A 747     -78.715  -7.903 -37.064  1.00 16.000          C  
ATOM  11972  CD2 LEU A 747     -79.006  -7.638 -34.588  1.00 16.000          C  
ATOM  11973  H   LEU A 747     -75.249  -7.124 -35.142  1.00 13.700          H  
ATOM  11974  HA  LEU A 747     -76.729  -8.873 -33.369  1.00 13.720          H  
ATOM  11975 1HB  LEU A 747     -76.378  -8.956 -36.399  1.00 19.200          H  
ATOM  11976 2HB  LEU A 747     -77.615  -9.820 -35.488  1.00 19.200          H  
ATOM  11977  HG  LEU A 747     -77.440  -6.783 -35.779  1.00 19.200          H  
ATOM  11978 1HD1 LEU A 747     -79.396  -7.070 -37.234  1.00 19.200          H  
ATOM  11979 2HD1 LEU A 747     -77.980  -7.943 -37.870  1.00 19.200          H  
ATOM  11980 3HD1 LEU A 747     -79.282  -8.834 -37.046  1.00 19.200          H  
ATOM  11981 1HD2 LEU A 747     -79.684  -6.802 -34.761  1.00 19.200          H  
ATOM  11982 2HD2 LEU A 747     -79.579  -8.565 -34.543  1.00 19.200          H  
ATOM  11983 3HD2 LEU A 747     -78.491  -7.484 -33.643  1.00 19.200          H  
ATOM  11984  N   ASP A 748     -74.687 -10.367 -33.078  1.00 10.920          N  
ATOM  11985  CA  ASP A 748     -73.738 -11.426 -32.777  1.00 10.860          C  
ATOM  11986  C   ASP A 748     -74.125 -11.914 -31.365  1.00 10.380          C  
ATOM  11987  O   ASP A 748     -73.932 -11.195 -30.382  1.00 10.230          O  
ATOM  11988  CB  ASP A 748     -72.316 -10.823 -32.834  1.00 15.230          C  
ATOM  11989  CG  ASP A 748     -71.175 -11.818 -32.726  1.00 15.230          C  
ATOM  11990  OD1 ASP A 748     -71.449 -12.974 -32.668  1.00 15.230          O  
ATOM  11991  OD2 ASP A 748     -70.012 -11.407 -32.717  1.00 15.230          O  
ATOM  11992  H   ASP A 748     -74.899  -9.691 -32.345  1.00 13.100          H  
ATOM  11993  HA  ASP A 748     -73.840 -12.242 -33.492  1.00 13.030          H  
ATOM  11994 1HB  ASP A 748     -72.204 -10.273 -33.769  1.00 18.270          H  
ATOM  11995 2HB  ASP A 748     -72.214 -10.094 -32.025  1.00 18.270          H  
ATOM  11996  N   GLY A 749     -74.782 -13.077 -31.275  1.00 10.330          N  
ATOM  11997  CA  GLY A 749     -75.351 -13.539 -30.001  1.00 10.100          C  
ATOM  11998  C   GLY A 749     -74.401 -14.258 -29.035  1.00  9.900          C  
ATOM  11999  O   GLY A 749     -73.198 -14.367 -29.262  1.00 10.310          O  
ATOM  12000  H   GLY A 749     -74.892 -13.638 -32.109  1.00 12.400          H  
ATOM  12001 1HA  GLY A 749     -75.782 -12.679 -29.488  1.00 12.120          H  
ATOM  12002 2HA  GLY A 749     -76.188 -14.201 -30.221  1.00 12.120          H  
ATOM  12003  N   SER A 750     -74.988 -14.798 -27.958  1.00  9.320          N  
ATOM  12004  CA  SER A 750     -74.275 -15.456 -26.856  1.00  9.210          C  
ATOM  12005  C   SER A 750     -73.500 -16.714 -27.229  1.00  9.130          C  
ATOM  12006  O   SER A 750     -72.548 -17.109 -26.541  1.00  9.130          O  
ATOM  12007  CB  SER A 750     -75.266 -15.806 -25.770  1.00 12.940          C  
ATOM  12008  OG  SER A 750     -76.168 -16.780 -26.222  1.00 12.940          O  
ATOM  12009  H   SER A 750     -75.991 -14.710 -27.865  1.00 11.180          H  
ATOM  12010  HA  SER A 750     -73.578 -14.733 -26.450  1.00 11.050          H  
ATOM  12011 1HB  SER A 750     -74.729 -16.178 -24.896  1.00 15.530          H  
ATOM  12012 2HB  SER A 750     -75.807 -14.912 -25.466  1.00 15.530          H  
ATOM  12013  HG  SER A 750     -76.750 -16.969 -25.477  1.00 15.530          H  
ATOM  12014  N   THR A 751     -73.846 -17.305 -28.359  1.00  9.280          N  
ATOM  12015  CA  THR A 751     -73.247 -18.546 -28.812  1.00  9.350          C  
ATOM  12016  C   THR A 751     -71.825 -18.349 -29.307  1.00  9.630          C  
ATOM  12017  O   THR A 751     -71.115 -19.326 -29.545  1.00 10.140          O  
ATOM  12018  CB  THR A 751     -74.105 -19.189 -29.919  1.00 13.060          C  
ATOM  12019  OG1 THR A 751     -74.171 -18.315 -31.055  1.00 13.060          O  
ATOM  12020  CG2 THR A 751     -75.516 -19.410 -29.386  1.00 13.060          C  
ATOM  12021  H   THR A 751     -74.588 -16.894 -28.905  1.00 11.140          H  
ATOM  12022  HA  THR A 751     -73.211 -19.234 -27.967  1.00 11.220          H  
ATOM  12023  HB  THR A 751     -73.672 -20.143 -30.220  1.00 15.670          H  
ATOM  12024  HG1 THR A 751     -73.351 -18.393 -31.558  1.00 15.670          H  
ATOM  12025 1HG2 THR A 751     -76.130 -19.862 -30.164  1.00 15.670          H  
ATOM  12026 2HG2 THR A 751     -75.475 -20.073 -28.524  1.00 15.670          H  
ATOM  12027 3HG2 THR A 751     -75.956 -18.462 -29.089  1.00 15.670          H  
ATOM  12028  N   THR A 752     -71.410 -17.088 -29.456  1.00  9.490          N  
ATOM  12029  CA  THR A 752     -70.077 -16.746 -29.905  1.00  9.910          C  
ATOM  12030  C   THR A 752     -69.293 -15.981 -28.836  1.00  9.660          C  
ATOM  12031  O   THR A 752     -68.353 -15.244 -29.154  1.00 10.030          O  
ATOM  12032  CB  THR A 752     -70.126 -15.905 -31.170  1.00 13.710          C  
ATOM  12033  OG1 THR A 752     -70.878 -14.747 -30.885  1.00 13.710          O  
ATOM  12034  CG2 THR A 752     -70.791 -16.690 -32.276  1.00 13.710          C  
ATOM  12035  H   THR A 752     -72.048 -16.303 -29.272  1.00 11.390          H  
ATOM  12036  HA  THR A 752     -69.550 -17.666 -30.125  1.00 11.890          H  
ATOM  12037  HB  THR A 752     -69.118 -15.622 -31.470  1.00 16.450          H  
ATOM  12038  HG1 THR A 752     -70.800 -14.083 -31.600  1.00 16.450          H  
ATOM  12039 1HG2 THR A 752     -70.837 -16.073 -33.172  1.00 16.450          H  
ATOM  12040 2HG2 THR A 752     -70.217 -17.588 -32.479  1.00 16.450          H  
ATOM  12041 3HG2 THR A 752     -71.794 -16.961 -31.975  1.00 16.450          H  
ATOM  12042  N   MET A 753     -69.712 -16.066 -27.570  1.00  9.210          N  
ATOM  12043  CA  MET A 753     -68.961 -15.383 -26.520  1.00  9.120          C  
ATOM  12044  C   MET A 753     -67.720 -16.163 -26.044  1.00  8.900          C  
ATOM  12045  O   MET A 753     -67.733 -17.396 -26.079  1.00  8.980          O  
ATOM  12046  CB  MET A 753     -69.867 -15.009 -25.361  1.00 12.800          C  
ATOM  12047  CG  MET A 753     -70.799 -13.880 -25.702  1.00 12.800          C  
ATOM  12048  SD  MET A 753     -71.861 -13.395 -24.339  1.00 12.800          S  
ATOM  12049  CE  MET A 753     -70.689 -12.496 -23.303  1.00 12.800          C  
ATOM  12050  H   MET A 753     -70.535 -16.630 -27.333  1.00 11.050          H  
ATOM  12051  HA  MET A 753     -68.637 -14.457 -26.960  1.00 10.940          H  
ATOM  12052 1HB  MET A 753     -70.496 -15.868 -25.122  1.00 15.360          H  
ATOM  12053 2HB  MET A 753     -69.292 -14.786 -24.482  1.00 15.360          H  
ATOM  12054 1HG  MET A 753     -70.208 -13.015 -25.998  1.00 15.360          H  
ATOM  12055 2HG  MET A 753     -71.406 -14.164 -26.553  1.00 15.360          H  
ATOM  12056 1HE  MET A 753     -71.202 -12.119 -22.417  1.00 15.360          H  
ATOM  12057 2HE  MET A 753     -69.877 -13.146 -22.991  1.00 15.360          H  
ATOM  12058 3HE  MET A 753     -70.282 -11.655 -23.863  1.00 15.360          H  
ATOM  12059  N   LYS A 754     -66.647 -15.465 -25.582  1.00  8.920          N  
ATOM  12060  CA  LYS A 754     -66.547 -13.992 -25.485  1.00  8.900          C  
ATOM  12061  C   LYS A 754     -66.255 -13.356 -26.861  1.00  8.850          C  
ATOM  12062  O   LYS A 754     -65.609 -14.399 -26.987  1.00  8.750          O  
ATOM  12063  CB  LYS A 754     -65.454 -13.586 -24.478  1.00 12.470          C  
ATOM  12064  CG  LYS A 754     -65.719 -14.006 -23.004  1.00 12.470          C  
ATOM  12065  CD  LYS A 754     -64.649 -13.412 -22.013  1.00 12.470          C  
ATOM  12066  CE  LYS A 754     -63.270 -14.145 -22.084  1.00 12.470          C  
ATOM  12067  NZ  LYS A 754     -63.299 -15.506 -21.431  1.00 12.470          N  
ATOM  12068  H   LYS A 754     -65.849 -16.002 -25.283  1.00 10.700          H  
ATOM  12069  HA  LYS A 754     -67.493 -13.638 -25.101  1.00 10.680          H  
ATOM  12070 1HB  LYS A 754     -64.508 -14.016 -24.797  1.00 14.960          H  
ATOM  12071 2HB  LYS A 754     -65.327 -12.496 -24.490  1.00 14.960          H  
ATOM  12072 1HG  LYS A 754     -66.706 -13.641 -22.708  1.00 14.960          H  
ATOM  12073 2HG  LYS A 754     -65.724 -15.091 -22.930  1.00 14.960          H  
ATOM  12074 1HD  LYS A 754     -64.496 -12.354 -22.240  1.00 14.960          H  
ATOM  12075 2HD  LYS A 754     -65.028 -13.489 -20.991  1.00 14.960          H  
ATOM  12076 1HE  LYS A 754     -62.988 -14.271 -23.125  1.00 14.960          H  
ATOM  12077 2HE  LYS A 754     -62.513 -13.535 -21.589  1.00 14.960          H  
ATOM  12078 1HZ  LYS A 754     -62.395 -15.947 -21.511  1.00 14.960          H  
ATOM  12079 2HZ  LYS A 754     -63.531 -15.408 -20.447  1.00 14.960          H  
ATOM  12080 3HZ  LYS A 754     -63.984 -16.097 -21.879  1.00 14.960          H  
ATOM  12081  N   GLY A 755     -67.014 -12.402 -26.302  1.00  9.120          N  
ATOM  12082  CA  GLY A 755     -67.364 -11.169 -26.983  1.00  9.280          C  
ATOM  12083  C   GLY A 755     -67.326 -10.014 -25.998  1.00  8.900          C  
ATOM  12084  O   GLY A 755     -66.315  -9.766 -25.342  1.00  8.910          O  
ATOM  12085  H   GLY A 755     -67.330 -12.480 -25.352  1.00 10.940          H  
ATOM  12086 1HA  GLY A 755     -66.665 -10.984 -27.799  1.00 11.140          H  
ATOM  12087 2HA  GLY A 755     -68.360 -11.257 -27.416  1.00 11.140          H  
ATOM  12088  N   TYR A 756     -68.420  -9.271 -25.940  1.00  8.790          N  
ATOM  12089  CA  TYR A 756     -68.534  -8.122 -25.055  1.00  8.700          C  
ATOM  12090  C   TYR A 756     -68.410  -8.610 -23.609  1.00  8.030          C  
ATOM  12091  O   TYR A 756     -68.993  -9.636 -23.254  1.00  7.820          O  
ATOM  12092  CB  TYR A 756     -69.876  -7.424 -25.289  1.00 12.220          C  
ATOM  12093  CG  TYR A 756     -70.001  -6.102 -24.632  1.00 12.220          C  
ATOM  12094  CD1 TYR A 756     -69.313  -5.044 -25.183  1.00 12.220          C  
ATOM  12095  CD2 TYR A 756     -70.795  -5.914 -23.526  1.00 12.220          C  
ATOM  12096  CE1 TYR A 756     -69.395  -3.798 -24.638  1.00 12.220          C  
ATOM  12097  CE2 TYR A 756     -70.888  -4.661 -22.976  1.00 12.220          C  
ATOM  12098  CZ  TYR A 756     -70.180  -3.601 -23.531  1.00 12.220          C  
ATOM  12099  OH  TYR A 756     -70.283  -2.331 -22.992  1.00 12.220          O  
ATOM  12100  H   TYR A 756     -69.213  -9.511 -26.517  1.00 10.550          H  
ATOM  12101  HA  TYR A 756     -67.716  -7.430 -25.256  1.00 10.440          H  
ATOM  12102 1HB  TYR A 756     -70.066  -7.298 -26.339  1.00 14.660          H  
ATOM  12103 2HB  TYR A 756     -70.671  -8.060 -24.904  1.00 14.660          H  
ATOM  12104  HD1 TYR A 756     -68.695  -5.206 -26.058  1.00 14.660          H  
ATOM  12105  HD2 TYR A 756     -71.344  -6.748 -23.089  1.00 14.660          H  
ATOM  12106  HE1 TYR A 756     -68.844  -2.968 -25.080  1.00 14.660          H  
ATOM  12107  HE2 TYR A 756     -71.514  -4.498 -22.101  1.00 14.660          H  
ATOM  12108  HH  TYR A 756     -69.511  -1.809 -23.250  1.00 14.660          H  
ATOM  12109  N   THR A 757     -67.640  -7.909 -22.785  1.00  7.950          N  
ATOM  12110  CA  THR A 757     -67.450  -8.303 -21.394  1.00  7.600          C  
ATOM  12111  C   THR A 757     -68.611  -7.878 -20.494  1.00  7.240          C  
ATOM  12112  O   THR A 757     -69.491  -7.115 -20.882  1.00  7.050          O  
ATOM  12113  CB  THR A 757     -66.101  -7.781 -20.854  1.00 10.780          C  
ATOM  12114  OG1 THR A 757     -66.092  -6.353 -20.895  1.00 10.780          O  
ATOM  12115  CG2 THR A 757     -64.962  -8.329 -21.705  1.00 10.780          C  
ATOM  12116  H   THR A 757     -67.173  -7.074 -23.112  1.00  9.540          H  
ATOM  12117  HA  THR A 757     -67.404  -9.392 -21.361  1.00  9.120          H  
ATOM  12118  HB  THR A 757     -65.964  -8.107 -19.828  1.00 12.940          H  
ATOM  12119  HG1 THR A 757     -65.293  -6.013 -20.475  1.00 12.940          H  
ATOM  12120 1HG2 THR A 757     -64.010  -7.961 -21.325  1.00 12.940          H  
ATOM  12121 2HG2 THR A 757     -64.971  -9.418 -21.665  1.00 12.940          H  
ATOM  12122 3HG2 THR A 757     -65.084  -8.008 -22.739  1.00 12.940          H  
ATOM  12123  N   CYS A 758     -68.591  -8.366 -19.259  1.00  7.460          N  
ATOM  12124  CA  CYS A 758     -69.641  -8.100 -18.267  1.00  7.490          C  
ATOM  12125  C   CYS A 758     -69.753  -6.655 -17.724  1.00  7.880          C  
ATOM  12126  O   CYS A 758     -70.677  -6.364 -16.972  1.00  8.030          O  
ATOM  12127  CB  CYS A 758     -69.436  -9.039 -17.072  1.00 10.470          C  
ATOM  12128  SG  CYS A 758     -69.628 -10.779 -17.480  1.00 10.470          S  
ATOM  12129  H   CYS A 758     -67.850  -9.016 -19.031  1.00  8.950          H  
ATOM  12130  HA  CYS A 758     -70.592  -8.350 -18.736  1.00  8.990          H  
ATOM  12131 1HB  CYS A 758     -68.448  -8.906 -16.660  1.00 12.570          H  
ATOM  12132 2HB  CYS A 758     -70.151  -8.797 -16.285  1.00 12.570          H  
ATOM  12133  HG  CYS A 758     -68.917 -11.286 -16.433  1.00 12.570          H  
ATOM  12134  N   GLU A 759     -68.782  -5.789 -18.022  1.00  8.280          N  
ATOM  12135  CA  GLU A 759     -68.687  -4.377 -17.569  1.00  8.830          C  
ATOM  12136  C   GLU A 759     -68.579  -4.113 -16.045  1.00  8.860          C  
ATOM  12137  O   GLU A 759     -68.330  -2.980 -15.630  1.00  9.440          O  
ATOM  12138  CB  GLU A 759     -69.841  -3.558 -18.160  1.00 12.140          C  
ATOM  12139  CG  GLU A 759     -69.798  -3.472 -19.680  1.00 12.140          C  
ATOM  12140  CD  GLU A 759     -68.690  -2.554 -20.168  1.00 12.140          C  
ATOM  12141  OE1 GLU A 759     -68.600  -1.465 -19.660  1.00 12.140          O  
ATOM  12142  OE2 GLU A 759     -67.904  -2.958 -20.990  1.00 12.140          O  
ATOM  12143  H   GLU A 759     -68.078  -6.111 -18.676  1.00  9.940          H  
ATOM  12144  HA  GLU A 759     -67.778  -3.973 -18.017  1.00 10.600          H  
ATOM  12145 1HB  GLU A 759     -70.797  -3.989 -17.872  1.00 14.570          H  
ATOM  12146 2HB  GLU A 759     -69.812  -2.543 -17.763  1.00 14.570          H  
ATOM  12147 1HG  GLU A 759     -69.638  -4.469 -20.095  1.00 14.570          H  
ATOM  12148 2HG  GLU A 759     -70.755  -3.107 -20.045  1.00 14.570          H  
ATOM  12149  N   ASP A 760     -68.613  -5.164 -15.226  1.00  8.580          N  
ATOM  12150  CA  ASP A 760     -68.392  -5.078 -13.775  1.00  8.460          C  
ATOM  12151  C   ASP A 760     -66.967  -5.482 -13.407  1.00  8.030          C  
ATOM  12152  O   ASP A 760     -66.643  -5.610 -12.220  1.00  8.300          O  
ATOM  12153  CB  ASP A 760     -69.399  -5.931 -12.994  1.00 11.890          C  
ATOM  12154  CG  ASP A 760     -70.837  -5.391 -13.016  1.00 11.890          C  
ATOM  12155  OD1 ASP A 760     -71.007  -4.197 -12.878  1.00 11.890          O  
ATOM  12156  OD2 ASP A 760     -71.749  -6.174 -13.157  1.00 11.890          O  
ATOM  12157  H   ASP A 760     -68.874  -6.056 -15.624  1.00 10.300          H  
ATOM  12158  HA  ASP A 760     -68.535  -4.042 -13.468  1.00 10.150          H  
ATOM  12159 1HB  ASP A 760     -69.404  -6.939 -13.408  1.00 14.270          H  
ATOM  12160 2HB  ASP A 760     -69.075  -6.011 -11.960  1.00 14.270          H  
ATOM  12161  N   ILE A 761     -66.130  -5.545 -14.446  1.00  7.510          N  
ATOM  12162  CA  ILE A 761     -64.722  -5.945 -14.498  1.00  7.170          C  
ATOM  12163  C   ILE A 761     -63.881  -5.118 -13.550  1.00  7.450          C  
ATOM  12164  O   ILE A 761     -62.932  -5.618 -12.955  1.00  7.530          O  
ATOM  12165  CB  ILE A 761     -64.203  -5.789 -15.951  1.00 10.170          C  
ATOM  12166  CG1 ILE A 761     -64.560  -7.017 -16.824  1.00 10.170          C  
ATOM  12167  CG2 ILE A 761     -62.687  -5.622 -15.968  1.00 10.170          C  
ATOM  12168  CD1 ILE A 761     -65.963  -7.553 -16.712  1.00 10.170          C  
ATOM  12169  H   ILE A 761     -66.560  -5.350 -15.335  1.00  9.010          H  
ATOM  12170  HA  ILE A 761     -64.641  -6.987 -14.193  1.00  8.600          H  
ATOM  12171  HB  ILE A 761     -64.662  -4.913 -16.403  1.00 12.210          H  
ATOM  12172 1HG1 ILE A 761     -64.396  -6.736 -17.861  1.00 12.210          H  
ATOM  12173 2HG1 ILE A 761     -63.889  -7.800 -16.582  1.00 12.210          H  
ATOM  12174 1HG2 ILE A 761     -62.339  -5.499 -16.991  1.00 12.210          H  
ATOM  12175 2HG2 ILE A 761     -62.376  -4.789 -15.407  1.00 12.210          H  
ATOM  12176 3HG2 ILE A 761     -62.245  -6.466 -15.551  1.00 12.210          H  
ATOM  12177 1HD1 ILE A 761     -66.068  -8.401 -17.384  1.00 12.210          H  
ATOM  12178 2HD1 ILE A 761     -66.177  -7.888 -15.699  1.00 12.210          H  
ATOM  12179 3HD1 ILE A 761     -66.646  -6.792 -16.986  1.00 12.210          H  
ATOM  12180  N   LEU A 762     -64.182  -3.823 -13.451  1.00  7.850          N  
ATOM  12181  CA  LEU A 762     -63.452  -2.936 -12.561  1.00  8.460          C  
ATOM  12182  C   LEU A 762     -63.438  -3.496 -11.145  1.00  8.880          C  
ATOM  12183  O   LEU A 762     -62.457  -3.315 -10.421  1.00  9.270          O  
ATOM  12184  CB  LEU A 762     -64.086  -1.533 -12.570  1.00 11.600          C  
ATOM  12185  CG  LEU A 762     -63.405  -0.408 -11.703  1.00 11.600          C  
ATOM  12186  CD1 LEU A 762     -61.965  -0.127 -12.181  1.00 11.600          C  
ATOM  12187  CD2 LEU A 762     -64.249   0.855 -11.802  1.00 11.600          C  
ATOM  12188  H   LEU A 762     -64.942  -3.446 -13.999  1.00  9.420          H  
ATOM  12189  HA  LEU A 762     -62.426  -2.883 -12.904  1.00 10.150          H  
ATOM  12190 1HB  LEU A 762     -64.116  -1.181 -13.599  1.00 13.920          H  
ATOM  12191 2HB  LEU A 762     -65.110  -1.631 -12.217  1.00 13.920          H  
ATOM  12192  HG  LEU A 762     -63.356  -0.734 -10.658  1.00 13.920          H  
ATOM  12193 1HD1 LEU A 762     -61.522   0.655 -11.562  1.00 13.920          H  
ATOM  12194 2HD1 LEU A 762     -61.358  -1.024 -12.097  1.00 13.920          H  
ATOM  12195 3HD1 LEU A 762     -61.985   0.207 -13.210  1.00 13.920          H  
ATOM  12196 1HD2 LEU A 762     -63.802   1.641 -11.193  1.00 13.920          H  
ATOM  12197 2HD2 LEU A 762     -64.297   1.184 -12.841  1.00 13.920          H  
ATOM  12198 3HD2 LEU A 762     -65.257   0.646 -11.440  1.00 13.920          H  
ATOM  12199  N   ASN A 763     -64.538  -4.134 -10.720  1.00  8.960          N  
ATOM  12200  CA  ASN A 763     -64.574  -4.715  -9.398  1.00  9.450          C  
ATOM  12201  C   ASN A 763     -64.090  -6.158  -9.533  1.00  9.160          C  
ATOM  12202  O   ASN A 763     -63.213  -6.599  -8.787  1.00  9.580          O  
ATOM  12203  CB  ASN A 763     -65.961  -4.615  -8.825  1.00 13.030          C  
ATOM  12204  CG  ASN A 763     -66.339  -3.209  -8.477  1.00 13.030          C  
ATOM  12205  OD1 ASN A 763     -65.516  -2.358  -8.117  1.00 13.030          O  
ATOM  12206  ND2 ASN A 763     -67.605  -2.943  -8.600  1.00 13.030          N  
ATOM  12207  H   ASN A 763     -65.341  -4.285 -11.330  1.00 10.750          H  
ATOM  12208  HA  ASN A 763     -63.879  -4.186  -8.749  1.00 11.340          H  
ATOM  12209 1HB  ASN A 763     -66.676  -4.988  -9.552  1.00 15.640          H  
ATOM  12210 2HB  ASN A 763     -66.030  -5.235  -7.936  1.00 15.640          H  
ATOM  12211 1HD2 ASN A 763     -67.951  -2.027  -8.396  1.00 15.640          H  
ATOM  12212 2HD2 ASN A 763     -68.221  -3.662  -8.914  1.00 15.640          H  
ATOM  12213  N   GLY A 764     -64.656  -6.886 -10.506  1.00  8.560          N  
ATOM  12214  CA  GLY A 764     -64.243  -8.258 -10.786  1.00  8.500          C  
ATOM  12215  C   GLY A 764     -64.697  -9.388  -9.830  1.00  8.400          C  
ATOM  12216  O   GLY A 764     -63.823  -9.973  -9.190  1.00  8.680          O  
ATOM  12217  H   GLY A 764     -65.374  -6.453 -11.088  1.00 10.270          H  
ATOM  12218 1HA  GLY A 764     -64.564  -8.495 -11.797  1.00 10.200          H  
ATOM  12219 2HA  GLY A 764     -63.156  -8.262 -10.826  1.00 10.200          H  
ATOM  12220  N   LYS A 765     -66.003  -9.746  -9.656  1.00  8.240          N  
ATOM  12221  CA  LYS A 765     -67.253  -9.312 -10.317  1.00  8.120          C  
ATOM  12222  C   LYS A 765     -67.202  -9.437 -11.845  1.00  7.780          C  
ATOM  12223  O   LYS A 765     -67.510  -8.502 -12.571  1.00  8.050          O  
ATOM  12224  CB  LYS A 765     -67.720  -7.926  -9.873  1.00 11.420          C  
ATOM  12225  CG  LYS A 765     -67.808  -7.711  -8.350  1.00 11.420          C  
ATOM  12226  CD  LYS A 765     -68.872  -8.584  -7.676  1.00 11.420          C  
ATOM  12227  CE  LYS A 765     -68.987  -8.250  -6.186  1.00 11.420          C  
ATOM  12228  NZ  LYS A 765     -69.973  -9.126  -5.480  1.00 11.420          N  
ATOM  12229  H   LYS A 765     -66.127 -10.461  -8.954  1.00  9.890          H  
ATOM  12230  HA  LYS A 765     -68.038  -9.996 -10.000  1.00  9.740          H  
ATOM  12231 1HB  LYS A 765     -67.141  -7.167 -10.307  1.00 13.700          H  
ATOM  12232 2HB  LYS A 765     -68.733  -7.777 -10.252  1.00 13.700          H  
ATOM  12233 1HG  LYS A 765     -66.834  -7.923  -7.906  1.00 13.700          H  
ATOM  12234 2HG  LYS A 765     -68.052  -6.671  -8.156  1.00 13.700          H  
ATOM  12235 1HD  LYS A 765     -69.838  -8.429  -8.159  1.00 13.700          H  
ATOM  12236 2HD  LYS A 765     -68.603  -9.633  -7.765  1.00 13.700          H  
ATOM  12237 1HE  LYS A 765     -68.010  -8.372  -5.721  1.00 13.700          H  
ATOM  12238 2HE  LYS A 765     -69.301  -7.211  -6.081  1.00 13.700          H  
ATOM  12239 1HZ  LYS A 765     -70.014  -8.865  -4.504  1.00 13.700          H  
ATOM  12240 2HZ  LYS A 765     -70.887  -9.010  -5.896  1.00 13.700          H  
ATOM  12241 3HZ  LYS A 765     -69.691 -10.092  -5.555  1.00 13.700          H  
ATOM  12242  N   TYR A 766     -66.808 -10.615 -12.327  1.00  7.390          N  
ATOM  12243  CA  TYR A 766     -66.700 -10.896 -13.759  1.00  7.240          C  
ATOM  12244  C   TYR A 766     -67.834 -11.758 -14.295  1.00  7.150          C  
ATOM  12245  O   TYR A 766     -67.777 -12.227 -15.432  1.00  7.640          O  
ATOM  12246  CB  TYR A 766     -65.411 -11.658 -14.045  1.00 10.200          C  
ATOM  12247  CG  TYR A 766     -64.179 -10.922 -13.741  1.00 10.200          C  
ATOM  12248  CD1 TYR A 766     -63.396 -11.235 -12.638  1.00 10.200          C  
ATOM  12249  CD2 TYR A 766     -63.817  -9.932 -14.561  1.00 10.200          C  
ATOM  12250  CE1 TYR A 766     -62.241 -10.520 -12.412  1.00 10.200          C  
ATOM  12251  CE2 TYR A 766     -62.692  -9.238 -14.327  1.00 10.200          C  
ATOM  12252  CZ  TYR A 766     -61.902  -9.500 -13.302  1.00 10.200          C  
ATOM  12253  OH  TYR A 766     -60.753  -8.748 -13.170  1.00 10.200          O  
ATOM  12254  H   TYR A 766     -66.568 -11.351 -11.676  1.00  8.870          H  
ATOM  12255  HA  TYR A 766     -66.710  -9.951 -14.302  1.00  8.690          H  
ATOM  12256 1HB  TYR A 766     -65.407 -12.584 -13.466  1.00 12.240          H  
ATOM  12257 2HB  TYR A 766     -65.383 -11.939 -15.099  1.00 12.240          H  
ATOM  12258  HD1 TYR A 766     -63.681 -12.038 -11.959  1.00 12.240          H  
ATOM  12259  HD2 TYR A 766     -64.435  -9.695 -15.418  1.00 12.240          H  
ATOM  12260  HE1 TYR A 766     -61.621 -10.757 -11.555  1.00 12.240          H  
ATOM  12261  HE2 TYR A 766     -62.413  -8.458 -14.978  1.00 12.240          H  
ATOM  12262  HH  TYR A 766     -60.641  -8.175 -13.985  1.00 12.240          H  
ATOM  12263  N   GLY A 767     -68.855 -11.994 -13.495  1.00  6.660          N  
ATOM  12264  CA  GLY A 767     -69.915 -12.883 -13.934  1.00  6.630          C  
ATOM  12265  C   GLY A 767     -69.314 -14.277 -13.987  1.00  6.430          C  
ATOM  12266  O   GLY A 767     -68.376 -14.573 -13.244  1.00  6.770          O  
ATOM  12267  H   GLY A 767     -68.882 -11.568 -12.582  1.00  7.990          H  
ATOM  12268 1HA  GLY A 767     -70.748 -12.856 -13.233  1.00  7.960          H  
ATOM  12269 2HA  GLY A 767     -70.284 -12.585 -14.914  1.00  7.960          H  
ATOM  12270  N   GLU A 768     -69.852 -15.145 -14.846  1.00  6.220          N  
ATOM  12271  CA  GLU A 768     -69.358 -16.521 -14.929  1.00  6.310          C  
ATOM  12272  C   GLU A 768     -68.966 -17.036 -16.335  1.00  6.700          C  
ATOM  12273  O   GLU A 768     -69.364 -18.148 -16.680  1.00  6.860          O  
ATOM  12274  CB  GLU A 768     -70.369 -17.493 -14.308  1.00  8.800          C  
ATOM  12275  CG  GLU A 768     -70.614 -17.281 -12.810  1.00  8.800          C  
ATOM  12276  CD  GLU A 768     -71.495 -18.345 -12.179  1.00  8.800          C  
ATOM  12277  OE1 GLU A 768     -71.969 -19.201 -12.886  1.00  8.800          O  
ATOM  12278  OE2 GLU A 768     -71.680 -18.300 -10.984  1.00  8.800          O  
ATOM  12279  H   GLU A 768     -70.616 -14.848 -15.438  1.00  7.460          H  
ATOM  12280  HA  GLU A 768     -68.458 -16.575 -14.319  1.00  7.570          H  
ATOM  12281 1HB  GLU A 768     -71.324 -17.407 -14.823  1.00 10.560          H  
ATOM  12282 2HB  GLU A 768     -70.019 -18.517 -14.434  1.00 10.560          H  
ATOM  12283 1HG  GLU A 768     -69.652 -17.269 -12.298  1.00 10.560          H  
ATOM  12284 2HG  GLU A 768     -71.079 -16.309 -12.664  1.00 10.560          H  
ATOM  12285  N   PRO A 769     -68.290 -16.255 -17.208  1.00  7.070          N  
ATOM  12286  CA  PRO A 769     -67.843 -16.694 -18.519  1.00  7.620          C  
ATOM  12287  C   PRO A 769     -66.730 -17.714 -18.327  1.00  7.480          C  
ATOM  12288  O   PRO A 769     -65.988 -17.611 -17.349  1.00  8.060          O  
ATOM  12289  CB  PRO A 769     -67.319 -15.404 -19.156  1.00 11.430          C  
ATOM  12290  CG  PRO A 769     -66.892 -14.551 -17.972  1.00 11.430          C  
ATOM  12291  CD  PRO A 769     -67.873 -14.885 -16.872  1.00 11.430          C  
ATOM  12292  HA  PRO A 769     -68.687 -17.121 -19.080  1.00  9.140          H  
ATOM  12293 1HB  PRO A 769     -66.485 -15.640 -19.836  1.00 13.720          H  
ATOM  12294 2HB  PRO A 769     -68.106 -14.933 -19.760  1.00 13.720          H  
ATOM  12295 1HG  PRO A 769     -65.856 -14.790 -17.683  1.00 13.720          H  
ATOM  12296 2HG  PRO A 769     -66.907 -13.480 -18.237  1.00 13.720          H  
ATOM  12297 1HD  PRO A 769     -67.348 -14.855 -15.903  1.00 13.720          H  
ATOM  12298 2HD  PRO A 769     -68.706 -14.173 -16.938  1.00 13.720          H  
ATOM  12299  N   GLY A 770     -66.554 -18.623 -19.282  1.00  6.850          N  
ATOM  12300  CA  GLY A 770     -65.471 -19.600 -19.178  1.00  6.780          C  
ATOM  12301  C   GLY A 770     -64.128 -19.027 -19.657  1.00  6.370          C  
ATOM  12302  O   GLY A 770     -64.045 -17.833 -19.973  1.00  6.470          O  
ATOM  12303  H   GLY A 770     -67.189 -18.657 -20.067  1.00  8.220          H  
ATOM  12304 1HA  GLY A 770     -65.400 -19.891 -18.131  1.00  8.140          H  
ATOM  12305 2HA  GLY A 770     -65.733 -20.487 -19.752  1.00  8.140          H  
ATOM  12306  N   VAL A 771     -63.066 -19.857 -19.756  1.00  6.200          N  
ATOM  12307  CA  VAL A 771     -63.048 -21.314 -19.542  1.00  5.980          C  
ATOM  12308  C   VAL A 771     -63.512 -21.720 -18.152  1.00  6.400          C  
ATOM  12309  O   VAL A 771     -63.119 -21.117 -17.156  1.00  6.630          O  
ATOM  12310  CB  VAL A 771     -61.616 -21.865 -19.765  1.00  8.460          C  
ATOM  12311  CG1 VAL A 771     -60.655 -21.374 -18.663  1.00  8.460          C  
ATOM  12312  CG2 VAL A 771     -61.618 -23.398 -19.829  1.00  8.460          C  
ATOM  12313  H   VAL A 771     -62.206 -19.432 -20.062  1.00  7.440          H  
ATOM  12314  HA  VAL A 771     -63.708 -21.774 -20.278  1.00  7.180          H  
ATOM  12315  HB  VAL A 771     -61.249 -21.468 -20.713  1.00 10.150          H  
ATOM  12316 1HG1 VAL A 771     -59.686 -21.747 -18.876  1.00 10.150          H  
ATOM  12317 2HG1 VAL A 771     -60.633 -20.288 -18.637  1.00 10.150          H  
ATOM  12318 3HG1 VAL A 771     -60.943 -21.743 -17.698  1.00 10.150          H  
ATOM  12319 1HG2 VAL A 771     -60.610 -23.750 -20.018  1.00 10.150          H  
ATOM  12320 2HG2 VAL A 771     -61.955 -23.826 -18.914  1.00 10.150          H  
ATOM  12321 3HG2 VAL A 771     -62.268 -23.731 -20.638  1.00 10.150          H  
ATOM  12322  N   ALA A 772     -64.311 -22.786 -18.097  1.00  6.790          N  
ATOM  12323  CA  ALA A 772     -64.907 -23.273 -16.858  1.00  7.420          C  
ATOM  12324  C   ALA A 772     -63.879 -23.611 -15.789  1.00  7.790          C  
ATOM  12325  O   ALA A 772     -64.189 -23.605 -14.601  1.00  8.110          O  
ATOM  12326  CB  ALA A 772     -65.769 -24.474 -17.138  1.00 10.140          C  
ATOM  12327  H   ALA A 772     -64.558 -23.247 -18.963  1.00  8.150          H  
ATOM  12328  HA  ALA A 772     -65.533 -22.479 -16.470  1.00  8.900          H  
ATOM  12329 1HB  ALA A 772     -66.247 -24.776 -16.218  1.00 12.160          H  
ATOM  12330 2HB  ALA A 772     -66.531 -24.212 -17.869  1.00 12.160          H  
ATOM  12331 3HB  ALA A 772     -65.155 -25.284 -17.525  1.00 12.160          H  
ATOM  12332  N   MET A 773     -62.642 -23.885 -16.165  1.00  7.970          N  
ATOM  12333  CA  MET A 773     -61.643 -24.205 -15.159  1.00  8.460          C  
ATOM  12334  C   MET A 773     -61.507 -23.085 -14.139  1.00  8.160          C  
ATOM  12335  O   MET A 773     -61.247 -23.351 -12.962  1.00  8.640          O  
ATOM  12336  CB  MET A 773     -60.268 -24.442 -15.768  1.00 11.650          C  
ATOM  12337  CG  MET A 773     -60.104 -25.717 -16.539  1.00 11.650          C  
ATOM  12338  SD  MET A 773     -58.455 -25.870 -17.285  1.00 11.650          S  
ATOM  12339  CE  MET A 773     -57.379 -26.078 -15.828  1.00 11.650          C  
ATOM  12340  H   MET A 773     -62.407 -23.858 -17.144  1.00  9.560          H  
ATOM  12341  HA  MET A 773     -61.957 -25.104 -14.631  1.00 10.150          H  
ATOM  12342 1HB  MET A 773     -60.028 -23.620 -16.437  1.00 13.980          H  
ATOM  12343 2HB  MET A 773     -59.540 -24.426 -14.969  1.00 13.980          H  
ATOM  12344 1HG  MET A 773     -60.260 -26.566 -15.871  1.00 13.980          H  
ATOM  12345 2HG  MET A 773     -60.851 -25.768 -17.329  1.00 13.980          H  
ATOM  12346 1HE  MET A 773     -56.365 -26.245 -16.159  1.00 13.980          H  
ATOM  12347 2HE  MET A 773     -57.415 -25.197 -15.198  1.00 13.980          H  
ATOM  12348 3HE  MET A 773     -57.705 -26.934 -15.251  1.00 13.980          H  
ATOM  12349  N   LEU A 774     -61.726 -21.835 -14.566  1.00  7.620          N  
ATOM  12350  CA  LEU A 774     -61.563 -20.695 -13.678  1.00  7.380          C  
ATOM  12351  C   LEU A 774     -62.848 -20.402 -12.897  1.00  7.190          C  
ATOM  12352  O   LEU A 774     -62.921 -19.428 -12.144  1.00  7.480          O  
ATOM  12353  CB  LEU A 774     -61.117 -19.471 -14.494  1.00 10.430          C  
ATOM  12354  CG  LEU A 774     -59.715 -19.594 -15.240  1.00 10.430          C  
ATOM  12355  CD1 LEU A 774     -59.490 -18.343 -16.083  1.00 10.430          C  
ATOM  12356  CD2 LEU A 774     -58.553 -19.775 -14.229  1.00 10.430          C  
ATOM  12357  H   LEU A 774     -62.002 -21.645 -15.536  1.00  9.140          H  
ATOM  12358  HA  LEU A 774     -60.796 -20.936 -12.944  1.00  8.860          H  
ATOM  12359 1HB  LEU A 774     -61.881 -19.280 -15.254  1.00 12.510          H  
ATOM  12360 2HB  LEU A 774     -61.073 -18.611 -13.829  1.00 12.510          H  
ATOM  12361  HG  LEU A 774     -59.737 -20.451 -15.908  1.00 12.510          H  
ATOM  12362 1HD1 LEU A 774     -58.541 -18.430 -16.614  1.00 12.510          H  
ATOM  12363 2HD1 LEU A 774     -60.304 -18.241 -16.805  1.00 12.510          H  
ATOM  12364 3HD1 LEU A 774     -59.466 -17.467 -15.437  1.00 12.510          H  
ATOM  12365 1HD2 LEU A 774     -57.611 -19.849 -14.769  1.00 12.510          H  
ATOM  12366 2HD2 LEU A 774     -58.513 -18.918 -13.559  1.00 12.510          H  
ATOM  12367 3HD2 LEU A 774     -58.685 -20.682 -13.639  1.00 12.510          H  
ATOM  12368  N   LEU A 775     -63.875 -21.229 -13.108  1.00  7.020          N  
ATOM  12369  CA  LEU A 775     -65.132 -21.124 -12.393  1.00  7.180          C  
ATOM  12370  C   LEU A 775     -65.146 -22.250 -11.348  1.00  7.040          C  
ATOM  12371  O   LEU A 775     -65.625 -22.070 -10.226  1.00  7.230          O  
ATOM  12372  CB  LEU A 775     -66.319 -21.271 -13.364  1.00  9.990          C  
ATOM  12373  CG  LEU A 775     -66.388 -20.226 -14.534  1.00  9.990          C  
ATOM  12374  CD1 LEU A 775     -67.556 -20.559 -15.449  1.00  9.990          C  
ATOM  12375  CD2 LEU A 775     -66.542 -18.821 -13.994  1.00  9.990          C  
ATOM  12376  H   LEU A 775     -63.762 -21.998 -13.758  1.00  8.420          H  
ATOM  12377  HA  LEU A 775     -65.182 -20.174 -11.867  1.00  8.620          H  
ATOM  12378 1HB  LEU A 775     -66.276 -22.267 -13.808  1.00 11.990          H  
ATOM  12379 2HB  LEU A 775     -67.244 -21.194 -12.793  1.00 11.990          H  
ATOM  12380  HG  LEU A 775     -65.467 -20.287 -15.122  1.00 11.990          H  
ATOM  12381 1HD1 LEU A 775     -67.577 -19.845 -16.269  1.00 11.990          H  
ATOM  12382 2HD1 LEU A 775     -67.456 -21.554 -15.851  1.00 11.990          H  
ATOM  12383 3HD1 LEU A 775     -68.488 -20.494 -14.894  1.00 11.990          H  
ATOM  12384 1HD2 LEU A 775     -66.577 -18.126 -14.835  1.00 11.990          H  
ATOM  12385 2HD2 LEU A 775     -67.465 -18.747 -13.417  1.00 11.990          H  
ATOM  12386 3HD2 LEU A 775     -65.698 -18.563 -13.362  1.00 11.990          H  
ATOM  12387  N   PHE A 776     -64.585 -23.407 -11.736  1.00  7.010          N  
ATOM  12388  CA  PHE A 776     -64.513 -24.605 -10.898  1.00  7.180          C  
ATOM  12389  C   PHE A 776     -63.444 -24.570  -9.801  1.00  7.130          C  
ATOM  12390  O   PHE A 776     -63.659 -25.107  -8.707  1.00  7.660          O  
ATOM  12391  CB  PHE A 776     -64.199 -25.851 -11.738  1.00  9.980          C  
ATOM  12392  CG  PHE A 776     -65.302 -26.393 -12.593  1.00  9.980          C  
ATOM  12393  CD1 PHE A 776     -65.121 -26.549 -13.957  1.00  9.980          C  
ATOM  12394  CD2 PHE A 776     -66.518 -26.772 -12.038  1.00  9.980          C  
ATOM  12395  CE1 PHE A 776     -66.124 -27.077 -14.742  1.00  9.980          C  
ATOM  12396  CE2 PHE A 776     -67.522 -27.288 -12.828  1.00  9.980          C  
ATOM  12397  CZ  PHE A 776     -67.322 -27.442 -14.181  1.00  9.980          C  
ATOM  12398  H   PHE A 776     -64.255 -23.473 -12.696  1.00  8.410          H  
ATOM  12399  HA  PHE A 776     -65.480 -24.728 -10.416  1.00  8.620          H  
ATOM  12400 1HB  PHE A 776     -63.361 -25.611 -12.394  1.00 11.980          H  
ATOM  12401 2HB  PHE A 776     -63.867 -26.643 -11.085  1.00 11.980          H  
ATOM  12402  HD1 PHE A 776     -64.173 -26.264 -14.413  1.00 11.980          H  
ATOM  12403  HD2 PHE A 776     -66.680 -26.661 -10.966  1.00 11.980          H  
ATOM  12404  HE1 PHE A 776     -65.966 -27.205 -15.813  1.00 11.980          H  
ATOM  12405  HE2 PHE A 776     -68.473 -27.582 -12.381  1.00 11.980          H  
ATOM  12406  HZ  PHE A 776     -68.112 -27.855 -14.804  1.00 11.980          H  
ATOM  12407  N   ARG A 777     -62.278 -23.996 -10.105  1.00  6.830          N  
ATOM  12408  CA  ARG A 777     -61.150 -24.009  -9.179  1.00  7.150          C  
ATOM  12409  C   ARG A 777     -60.508 -22.641  -8.971  1.00  7.130          C  
ATOM  12410  O   ARG A 777     -60.619 -21.749  -9.806  1.00  7.430          O  
ATOM  12411  CB  ARG A 777     -60.082 -24.974  -9.693  1.00  9.880          C  
ATOM  12412  CG  ARG A 777     -60.512 -26.444  -9.800  1.00  9.880          C  
ATOM  12413  CD  ARG A 777     -60.696 -27.087  -8.475  1.00  9.880          C  
ATOM  12414  NE  ARG A 777     -61.054 -28.479  -8.604  1.00  9.880          N  
ATOM  12415  CZ  ARG A 777     -62.322 -28.953  -8.713  1.00  9.880          C  
ATOM  12416  NH1 ARG A 777     -63.380 -28.143  -8.705  1.00  9.880          N  
ATOM  12417  NH2 ARG A 777     -62.508 -30.261  -8.829  1.00  9.880          N  
ATOM  12418  H   ARG A 777     -62.146 -23.581 -11.032  1.00  8.200          H  
ATOM  12419  HA  ARG A 777     -61.509 -24.347  -8.210  1.00  8.580          H  
ATOM  12420 1HB  ARG A 777     -59.761 -24.654 -10.687  1.00 11.860          H  
ATOM  12421 2HB  ARG A 777     -59.221 -24.930  -9.047  1.00 11.860          H  
ATOM  12422 1HG  ARG A 777     -61.438 -26.521 -10.355  1.00 11.860          H  
ATOM  12423 2HG  ARG A 777     -59.737 -26.996 -10.332  1.00 11.860          H  
ATOM  12424 1HD  ARG A 777     -59.758 -27.032  -7.920  1.00 11.860          H  
ATOM  12425 2HD  ARG A 777     -61.472 -26.589  -7.909  1.00 11.860          H  
ATOM  12426  HE  ARG A 777     -60.300 -29.154  -8.616  1.00 11.860          H  
ATOM  12427 1HH1 ARG A 777     -63.290 -27.114  -8.619  1.00 11.860          H  
ATOM  12428 2HH1 ARG A 777     -64.305 -28.533  -8.785  1.00 11.860          H  
ATOM  12429 1HH2 ARG A 777     -61.712 -30.888  -8.838  1.00 11.860          H  
ATOM  12430 2HH2 ARG A 777     -63.441 -30.637  -8.910  1.00 11.860          H  
ATOM  12431  N   THR A 778     -59.776 -22.506  -7.862  1.00  6.900          N  
ATOM  12432  CA  THR A 778     -59.032 -21.288  -7.535  1.00  7.030          C  
ATOM  12433  C   THR A 778     -57.601 -21.351  -8.066  1.00  6.500          C  
ATOM  12434  O   THR A 778     -56.781 -20.469  -7.812  1.00  7.000          O  
ATOM  12435  CB  THR A 778     -59.010 -21.061  -6.016  1.00  9.790          C  
ATOM  12436  OG1 THR A 778     -58.379 -22.184  -5.378  1.00  9.790          O  
ATOM  12437  CG2 THR A 778     -60.432 -20.918  -5.499  1.00  9.790          C  
ATOM  12438  H   THR A 778     -59.732 -23.263  -7.192  1.00  8.280          H  
ATOM  12439  HA  THR A 778     -59.528 -20.440  -8.007  1.00  8.440          H  
ATOM  12440  HB  THR A 778     -58.449 -20.155  -5.786  1.00 11.750          H  
ATOM  12441  HG1 THR A 778     -57.424 -22.132  -5.519  1.00 11.750          H  
ATOM  12442 1HG2 THR A 778     -60.411 -20.758  -4.422  1.00 11.750          H  
ATOM  12443 2HG2 THR A 778     -60.907 -20.065  -5.984  1.00 11.750          H  
ATOM  12444 3HG2 THR A 778     -60.998 -21.820  -5.721  1.00 11.750          H  
ATOM  12445  N   TYR A 779     -57.305 -22.432  -8.767  1.00  5.640          N  
ATOM  12446  CA  TYR A 779     -56.012 -22.673  -9.362  1.00  5.150          C  
ATOM  12447  C   TYR A 779     -55.855 -21.899 -10.678  1.00  4.450          C  
ATOM  12448  O   TYR A 779     -56.855 -21.577 -11.318  1.00  4.200          O  
ATOM  12449  CB  TYR A 779     -55.767 -24.145  -9.639  1.00  7.410          C  
ATOM  12450  CG  TYR A 779     -55.375 -24.983  -8.468  1.00  7.410          C  
ATOM  12451  CD1 TYR A 779     -56.298 -25.748  -7.792  1.00  7.410          C  
ATOM  12452  CD2 TYR A 779     -54.031 -25.011  -8.093  1.00  7.410          C  
ATOM  12453  CE1 TYR A 779     -55.884 -26.537  -6.741  1.00  7.410          C  
ATOM  12454  CE2 TYR A 779     -53.621 -25.790  -7.053  1.00  7.410          C  
ATOM  12455  CZ  TYR A 779     -54.536 -26.554  -6.373  1.00  7.410          C  
ATOM  12456  OH  TYR A 779     -54.123 -27.345  -5.327  1.00  7.410          O  
ATOM  12457  H   TYR A 779     -58.043 -23.100  -8.908  1.00  6.770          H  
ATOM  12458  HA  TYR A 779     -55.291 -22.355  -8.631  1.00  6.180          H  
ATOM  12459 1HB  TYR A 779     -56.673 -24.573 -10.067  1.00  8.890          H  
ATOM  12460 2HB  TYR A 779     -54.994 -24.235 -10.383  1.00  8.890          H  
ATOM  12461  HD1 TYR A 779     -57.339 -25.740  -8.085  1.00  8.890          H  
ATOM  12462  HD2 TYR A 779     -53.299 -24.418  -8.631  1.00  8.890          H  
ATOM  12463  HE1 TYR A 779     -56.606 -27.149  -6.201  1.00  8.890          H  
ATOM  12464  HE2 TYR A 779     -52.568 -25.809  -6.768  1.00  8.890          H  
ATOM  12465  HH  TYR A 779     -54.878 -27.815  -4.962  1.00  8.890          H  
ATOM  12466  N   PRO A 780     -54.616 -21.546 -11.070  1.00  4.340          N  
ATOM  12467  CA  PRO A 780     -54.244 -20.932 -12.333  1.00  3.860          C  
ATOM  12468  C   PRO A 780     -54.603 -21.881 -13.472  1.00  3.030          C  
ATOM  12469  O   PRO A 780     -54.620 -23.090 -13.275  1.00  2.920          O  
ATOM  12470  CB  PRO A 780     -52.728 -20.813 -12.185  1.00  5.790          C  
ATOM  12471  CG  PRO A 780     -52.470 -20.840 -10.725  1.00  5.790          C  
ATOM  12472  CD  PRO A 780     -53.456 -21.749 -10.164  1.00  5.790          C  
ATOM  12473  HA  PRO A 780     -54.729 -19.959 -12.449  1.00  4.630          H  
ATOM  12474 1HB  PRO A 780     -52.237 -21.613 -12.753  1.00  6.950          H  
ATOM  12475 2HB  PRO A 780     -52.404 -19.867 -12.586  1.00  6.950          H  
ATOM  12476 1HG  PRO A 780     -51.459 -21.149 -10.526  1.00  6.950          H  
ATOM  12477 2HG  PRO A 780     -52.576 -19.851 -10.320  1.00  6.950          H  
ATOM  12478 1HD  PRO A 780     -53.082 -22.785 -10.218  1.00  6.950          H  
ATOM  12479 2HD  PRO A 780     -53.603 -21.383  -9.150  1.00  6.950          H  
ATOM  12480  N   ARG A 781     -54.889 -21.358 -14.660  1.00  2.730          N  
ATOM  12481  CA  ARG A 781     -55.221 -22.275 -15.744  1.00  2.120          C  
ATOM  12482  C   ARG A 781     -54.007 -23.126 -16.088  1.00  1.760          C  
ATOM  12483  O   ARG A 781     -52.866 -22.645 -16.120  1.00  2.310          O  
ATOM  12484  CB  ARG A 781     -55.710 -21.564 -16.992  1.00  3.210          C  
ATOM  12485  CG  ARG A 781     -56.252 -22.536 -18.060  1.00  3.210          C  
ATOM  12486  CD  ARG A 781     -56.799 -21.876 -19.229  1.00  3.210          C  
ATOM  12487  NE  ARG A 781     -57.385 -22.866 -20.146  1.00  3.210          N  
ATOM  12488  CZ  ARG A 781     -58.063 -22.595 -21.284  1.00  3.210          C  
ATOM  12489  NH1 ARG A 781     -58.261 -21.353 -21.672  1.00  3.210          N  
ATOM  12490  NH2 ARG A 781     -58.532 -23.596 -22.011  1.00  3.210          N  
ATOM  12491  H   ARG A 781     -54.852 -20.343 -14.821  1.00  3.280          H  
ATOM  12492  HA  ARG A 781     -56.020 -22.934 -15.402  1.00  2.540          H  
ATOM  12493 1HB  ARG A 781     -56.495 -20.859 -16.735  1.00  3.850          H  
ATOM  12494 2HB  ARG A 781     -54.887 -20.998 -17.433  1.00  3.850          H  
ATOM  12495 1HG  ARG A 781     -55.455 -23.181 -18.426  1.00  3.850          H  
ATOM  12496 2HG  ARG A 781     -57.041 -23.147 -17.624  1.00  3.850          H  
ATOM  12497 1HD  ARG A 781     -57.550 -21.158 -18.932  1.00  3.850          H  
ATOM  12498 2HD  ARG A 781     -55.990 -21.365 -19.749  1.00  3.850          H  
ATOM  12499  HE  ARG A 781     -57.272 -23.846 -19.899  1.00  3.850          H  
ATOM  12500 1HH1 ARG A 781     -57.911 -20.588 -21.121  1.00  3.850          H  
ATOM  12501 2HH1 ARG A 781     -58.771 -21.167 -22.524  1.00  3.850          H  
ATOM  12502 1HH2 ARG A 781     -58.383 -24.552 -21.711  1.00  3.850          H  
ATOM  12503 2HH2 ARG A 781     -59.042 -23.411 -22.862  1.00  3.850          H  
ATOM  12504  N   HIS A 782     -54.266 -24.404 -16.368  1.00  1.210          N  
ATOM  12505  CA  HIS A 782     -53.229 -25.362 -16.715  1.00  1.080          C  
ATOM  12506  C   HIS A 782     -53.523 -25.979 -18.112  1.00  1.040          C  
ATOM  12507  O   HIS A 782     -54.698 -26.214 -18.416  1.00  1.650          O  
ATOM  12508  CB  HIS A 782     -53.178 -26.452 -15.632  1.00  1.560          C  
ATOM  12509  CG  HIS A 782     -52.048 -27.300 -15.787  1.00  1.560          C  
ATOM  12510  ND1 HIS A 782     -50.802 -26.946 -15.332  1.00  1.560          N  
ATOM  12511  CD2 HIS A 782     -51.905 -28.455 -16.431  1.00  1.560          C  
ATOM  12512  CE1 HIS A 782     -49.943 -27.849 -15.702  1.00  1.560          C  
ATOM  12513  NE2 HIS A 782     -50.571 -28.771 -16.401  1.00  1.560          N  
ATOM  12514  H   HIS A 782     -55.225 -24.715 -16.319  1.00  1.450          H  
ATOM  12515  HA  HIS A 782     -52.277 -24.850 -16.725  1.00  1.300          H  
ATOM  12516 1HB  HIS A 782     -53.109 -25.982 -14.666  1.00  1.880          H  
ATOM  12517 2HB  HIS A 782     -54.084 -27.056 -15.652  1.00  1.880          H  
ATOM  12518  HD1 HIS A 782     -50.616 -26.354 -14.531  1.00  1.880          H  
ATOM  12519  HD2 HIS A 782     -52.617 -29.074 -16.961  1.00  1.880          H  
ATOM  12520  HE1 HIS A 782     -48.915 -27.732 -15.440  1.00  1.880          H  
ATOM  12521  N   PRO A 783     -52.512 -26.140 -19.014  1.00  1.120          N  
ATOM  12522  CA  PRO A 783     -52.609 -26.724 -20.344  1.00  1.140          C  
ATOM  12523  C   PRO A 783     -52.849 -28.215 -20.259  1.00  0.760          C  
ATOM  12524  O   PRO A 783     -52.369 -28.871 -19.345  1.00  1.080          O  
ATOM  12525  CB  PRO A 783     -51.241 -26.404 -20.955  1.00  1.710          C  
ATOM  12526  CG  PRO A 783     -50.328 -26.308 -19.792  1.00  1.710          C  
ATOM  12527  CD  PRO A 783     -51.163 -25.706 -18.697  1.00  1.710          C  
ATOM  12528  HA  PRO A 783     -53.416 -26.225 -20.899  1.00  1.370          H  
ATOM  12529 1HB  PRO A 783     -50.955 -27.169 -21.683  1.00  2.050          H  
ATOM  12530 2HB  PRO A 783     -51.286 -25.452 -21.495  1.00  2.050          H  
ATOM  12531 1HG  PRO A 783     -49.953 -27.308 -19.521  1.00  2.050          H  
ATOM  12532 2HG  PRO A 783     -49.450 -25.694 -20.043  1.00  2.050          H  
ATOM  12533 1HD  PRO A 783     -50.797 -26.105 -17.795  1.00  2.050          H  
ATOM  12534 2HD  PRO A 783     -51.125 -24.646 -18.715  1.00  2.050          H  
ATOM  12535  N   PHE A 784     -53.533 -28.765 -21.245  1.00  0.720          N  
ATOM  12536  CA  PHE A 784     -53.823 -30.195 -21.311  1.00  0.730          C  
ATOM  12537  C   PHE A 784     -54.416 -30.675 -19.993  1.00  0.810          C  
ATOM  12538  O   PHE A 784     -54.086 -31.743 -19.489  1.00  0.900          O  
ATOM  12539  CB  PHE A 784     -52.549 -30.993 -21.571  1.00  1.020          C  
ATOM  12540  CG  PHE A 784     -51.762 -30.558 -22.775  1.00  1.020          C  
ATOM  12541  CD1 PHE A 784     -50.566 -29.879 -22.609  1.00  1.020          C  
ATOM  12542  CD2 PHE A 784     -52.201 -30.815 -24.060  1.00  1.020          C  
ATOM  12543  CE1 PHE A 784     -49.819 -29.483 -23.694  1.00  1.020          C  
ATOM  12544  CE2 PHE A 784     -51.456 -30.424 -25.150  1.00  1.020          C  
ATOM  12545  CZ  PHE A 784     -50.262 -29.761 -24.964  1.00  1.020          C  
ATOM  12546  H   PHE A 784     -53.889 -28.177 -21.983  1.00  0.860          H  
ATOM  12547  HA  PHE A 784     -54.545 -30.376 -22.110  1.00  0.880          H  
ATOM  12548 1HB  PHE A 784     -51.902 -30.924 -20.700  1.00  1.220          H  
ATOM  12549 2HB  PHE A 784     -52.806 -32.041 -21.690  1.00  1.220          H  
ATOM  12550  HD1 PHE A 784     -50.217 -29.662 -21.595  1.00  1.220          H  
ATOM  12551  HD2 PHE A 784     -53.146 -31.338 -24.208  1.00  1.220          H  
ATOM  12552  HE1 PHE A 784     -48.873 -28.949 -23.546  1.00  1.220          H  
ATOM  12553  HE2 PHE A 784     -51.810 -30.638 -26.160  1.00  1.220          H  
ATOM  12554  HZ  PHE A 784     -49.669 -29.454 -25.823  1.00  1.220          H  
ATOM  12555  N   TRP A 785     -55.358 -29.918 -19.458  1.00  0.890          N  
ATOM  12556  CA  TRP A 785     -56.024 -30.320 -18.234  1.00  1.050          C  
ATOM  12557  C   TRP A 785     -57.093 -31.335 -18.566  1.00  1.150          C  
ATOM  12558  O   TRP A 785     -57.164 -32.445 -18.010  1.00  1.230          O  
ATOM  12559  CB  TRP A 785     -56.657 -29.133 -17.549  1.00  1.410          C  
ATOM  12560  CG  TRP A 785     -57.274 -29.494 -16.282  1.00  1.410          C  
ATOM  12561  CD1 TRP A 785     -58.601 -29.627 -15.999  1.00  1.410          C  
ATOM  12562  CD2 TRP A 785     -56.571 -29.779 -15.074  1.00  1.410          C  
ATOM  12563  NE1 TRP A 785     -58.761 -29.974 -14.694  1.00  1.410          N  
ATOM  12564  CE2 TRP A 785     -57.523 -30.077 -14.111  1.00  1.410          C  
ATOM  12565  CE3 TRP A 785     -55.225 -29.808 -14.737  1.00  1.410          C  
ATOM  12566  CZ2 TRP A 785     -57.170 -30.410 -12.827  1.00  1.410          C  
ATOM  12567  CZ3 TRP A 785     -54.873 -30.144 -13.466  1.00  1.410          C  
ATOM  12568  CH2 TRP A 785     -55.816 -30.446 -12.532  1.00  1.410          C  
ATOM  12569  H   TRP A 785     -55.590 -29.040 -19.900  1.00  1.070          H  
ATOM  12570  HA  TRP A 785     -55.291 -30.776 -17.567  1.00  1.260          H  
ATOM  12571 1HB  TRP A 785     -55.897 -28.374 -17.363  1.00  1.690          H  
ATOM  12572 2HB  TRP A 785     -57.415 -28.690 -18.186  1.00  1.690          H  
ATOM  12573  HD1 TRP A 785     -59.417 -29.478 -16.711  1.00  1.690          H  
ATOM  12574  HE1 TRP A 785     -59.656 -30.134 -14.240  1.00  1.690          H  
ATOM  12575  HE3 TRP A 785     -54.465 -29.580 -15.471  1.00  1.690          H  
ATOM  12576  HZ2 TRP A 785     -57.910 -30.652 -12.063  1.00  1.690          H  
ATOM  12577  HZ3 TRP A 785     -53.823 -30.165 -13.227  1.00  1.690          H  
ATOM  12578  HH2 TRP A 785     -55.498 -30.714 -11.528  1.00  1.690          H  
ATOM  12579  N   GLU A 786     -57.917 -30.944 -19.534  1.00  1.220          N  
ATOM  12580  CA  GLU A 786     -59.060 -31.714 -19.962  1.00  1.380          C  
ATOM  12581  C   GLU A 786     -58.633 -33.075 -20.457  1.00  1.230          C  
ATOM  12582  O   GLU A 786     -59.292 -34.077 -20.204  1.00  1.340          O  
ATOM  12583  CB  GLU A 786     -59.749 -31.015 -21.124  1.00  1.870          C  
ATOM  12584  CG  GLU A 786     -60.467 -29.748 -20.842  1.00  1.870          C  
ATOM  12585  CD  GLU A 786     -60.949 -29.086 -22.143  1.00  1.870          C  
ATOM  12586  OE1 GLU A 786     -60.602 -29.560 -23.231  1.00  1.870          O  
ATOM  12587  OE2 GLU A 786     -61.645 -28.103 -22.048  1.00  1.870          O  
ATOM  12588  H   GLU A 786     -57.758 -30.046 -19.967  1.00  1.460          H  
ATOM  12589  HA  GLU A 786     -59.747 -31.813 -19.127  1.00  1.660          H  
ATOM  12590 1HB  GLU A 786     -59.020 -30.768 -21.858  1.00  2.240          H  
ATOM  12591 2HB  GLU A 786     -60.431 -31.697 -21.575  1.00  2.240          H  
ATOM  12592 1HG  GLU A 786     -61.329 -29.968 -20.207  1.00  2.240          H  
ATOM  12593 2HG  GLU A 786     -59.811 -29.070 -20.300  1.00  2.240          H  
ATOM  12594  N   GLN A 787     -57.490 -33.119 -21.119  1.00  1.050          N  
ATOM  12595  CA  GLN A 787     -56.985 -34.325 -21.727  1.00  1.010          C  
ATOM  12596  C   GLN A 787     -56.195 -35.247 -20.803  1.00  0.990          C  
ATOM  12597  O   GLN A 787     -55.737 -36.310 -21.226  1.00  1.120          O  
ATOM  12598  CB  GLN A 787     -56.127 -33.932 -22.906  1.00  1.430          C  
ATOM  12599  CG  GLN A 787     -56.850 -33.389 -24.075  1.00  1.430          C  
ATOM  12600  CD  GLN A 787     -57.465 -32.105 -23.819  1.00  1.430          C  
ATOM  12601  OE1 GLN A 787     -56.915 -31.280 -23.054  1.00  1.430          O  
ATOM  12602  NE2 GLN A 787     -58.627 -31.911 -24.443  1.00  1.430          N  
ATOM  12603  H   GLN A 787     -56.989 -32.249 -21.287  1.00  1.260          H  
ATOM  12604  HA  GLN A 787     -57.830 -34.879 -22.095  1.00  1.210          H  
ATOM  12605 1HB  GLN A 787     -55.335 -33.253 -22.598  1.00  1.720          H  
ATOM  12606 2HB  GLN A 787     -55.704 -34.813 -23.260  1.00  1.720          H  
ATOM  12607 1HG  GLN A 787     -56.181 -33.295 -24.918  1.00  1.720          H  
ATOM  12608 2HG  GLN A 787     -57.637 -34.086 -24.302  1.00  1.720          H  
ATOM  12609 1HE2 GLN A 787     -59.181 -31.042 -24.296  1.00  1.720          H  
ATOM  12610 2HE2 GLN A 787     -58.945 -32.661 -25.085  1.00  1.720          H  
ATOM  12611  N   VAL A 788     -55.988 -34.842 -19.554  1.00  0.990          N  
ATOM  12612  CA  VAL A 788     -55.249 -35.689 -18.641  1.00  1.030          C  
ATOM  12613  C   VAL A 788     -56.083 -35.958 -17.398  1.00  1.130          C  
ATOM  12614  O   VAL A 788     -56.388 -37.103 -17.078  1.00  1.260          O  
ATOM  12615  CB  VAL A 788     -53.881 -35.078 -18.303  1.00  1.430          C  
ATOM  12616  CG1 VAL A 788     -53.123 -35.958 -17.288  1.00  1.430          C  
ATOM  12617  CG2 VAL A 788     -53.065 -34.947 -19.605  1.00  1.430          C  
ATOM  12618  H   VAL A 788     -56.394 -33.965 -19.221  1.00  1.190          H  
ATOM  12619  HA  VAL A 788     -55.060 -36.630 -19.134  1.00  1.240          H  
ATOM  12620  HB  VAL A 788     -54.027 -34.096 -17.855  1.00  1.710          H  
ATOM  12621 1HG1 VAL A 788     -52.165 -35.499 -17.070  1.00  1.710          H  
ATOM  12622 2HG1 VAL A 788     -53.688 -36.051 -16.364  1.00  1.710          H  
ATOM  12623 3HG1 VAL A 788     -52.961 -36.949 -17.709  1.00  1.710          H  
ATOM  12624 1HG2 VAL A 788     -52.103 -34.514 -19.403  1.00  1.710          H  
ATOM  12625 2HG2 VAL A 788     -52.931 -35.937 -20.037  1.00  1.710          H  
ATOM  12626 3HG2 VAL A 788     -53.594 -34.307 -20.305  1.00  1.710          H  
ATOM  12627  N   HIS A 789     -56.474 -34.893 -16.700  1.00  1.130          N  
ATOM  12628  CA  HIS A 789     -57.250 -35.003 -15.480  1.00  1.230          C  
ATOM  12629  C   HIS A 789     -58.652 -35.512 -15.795  1.00  1.360          C  
ATOM  12630  O   HIS A 789     -59.156 -36.438 -15.160  1.00  1.490          O  
ATOM  12631  CB  HIS A 789     -57.330 -33.644 -14.779  1.00  1.680          C  
ATOM  12632  CG  HIS A 789     -58.037 -33.668 -13.470  1.00  1.680          C  
ATOM  12633  ND1 HIS A 789     -57.474 -34.203 -12.328  1.00  1.680          N  
ATOM  12634  CD2 HIS A 789     -59.261 -33.222 -13.114  1.00  1.680          C  
ATOM  12635  CE1 HIS A 789     -58.322 -34.076 -11.325  1.00  1.680          C  
ATOM  12636  NE2 HIS A 789     -59.414 -33.484 -11.773  1.00  1.680          N  
ATOM  12637  H   HIS A 789     -56.225 -33.957 -17.015  1.00  1.360          H  
ATOM  12638  HA  HIS A 789     -56.776 -35.712 -14.804  1.00  1.480          H  
ATOM  12639 1HB  HIS A 789     -56.322 -33.257 -14.615  1.00  2.020          H  
ATOM  12640 2HB  HIS A 789     -57.844 -32.931 -15.425  1.00  2.020          H  
ATOM  12641  HD1 HIS A 789     -56.661 -34.784 -12.291  1.00  2.020          H  
ATOM  12642  HD2 HIS A 789     -60.057 -32.733 -13.672  1.00  2.020          H  
ATOM  12643  HE1 HIS A 789     -58.061 -34.437 -10.330  1.00  2.020          H  
ATOM  12644  N   GLU A 790     -59.289 -34.876 -16.780  1.00  1.370          N  
ATOM  12645  CA  GLU A 790     -60.674 -35.206 -17.145  1.00  1.540          C  
ATOM  12646  C   GLU A 790     -60.776 -36.294 -18.240  1.00  1.420          C  
ATOM  12647  O   GLU A 790     -61.875 -36.670 -18.653  1.00  1.470          O  
ATOM  12648  CB  GLU A 790     -61.398 -33.930 -17.573  1.00  2.090          C  
ATOM  12649  CG  GLU A 790     -61.473 -32.863 -16.471  1.00  2.090          C  
ATOM  12650  CD  GLU A 790     -62.089 -31.561 -16.916  1.00  2.090          C  
ATOM  12651  OE1 GLU A 790     -62.432 -31.446 -18.065  1.00  2.090          O  
ATOM  12652  OE2 GLU A 790     -62.209 -30.678 -16.097  1.00  2.090          O  
ATOM  12653  H   GLU A 790     -58.786 -34.118 -17.254  1.00  1.640          H  
ATOM  12654  HA  GLU A 790     -61.172 -35.589 -16.256  1.00  1.850          H  
ATOM  12655 1HB  GLU A 790     -60.923 -33.518 -18.424  1.00  2.510          H  
ATOM  12656 2HB  GLU A 790     -62.419 -34.176 -17.864  1.00  2.510          H  
ATOM  12657 1HG  GLU A 790     -62.041 -33.260 -15.631  1.00  2.510          H  
ATOM  12658 2HG  GLU A 790     -60.460 -32.661 -16.123  1.00  2.510          H  
ATOM  12659  N   SER A 791     -59.618 -36.767 -18.694  1.00  1.360          N  
ATOM  12660  CA  SER A 791     -59.403 -37.789 -19.731  1.00  1.350          C  
ATOM  12661  C   SER A 791     -60.071 -37.594 -21.113  1.00  1.260          C  
ATOM  12662  O   SER A 791     -60.548 -38.560 -21.721  1.00  1.280          O  
ATOM  12663  CB  SER A 791     -59.785 -39.157 -19.184  1.00  1.890          C  
ATOM  12664  OG  SER A 791     -58.973 -39.517 -18.091  1.00  1.890          O  
ATOM  12665  H   SER A 791     -58.794 -36.390 -18.249  1.00  1.630          H  
ATOM  12666  HA  SER A 791     -58.326 -37.813 -19.912  1.00  1.620          H  
ATOM  12667 1HB  SER A 791     -60.829 -39.147 -18.874  1.00  2.270          H  
ATOM  12668 2HB  SER A 791     -59.685 -39.904 -19.968  1.00  2.270          H  
ATOM  12669  HG  SER A 791     -59.280 -40.376 -17.803  1.00  2.270          H  
ATOM  12670  N   LEU A 792     -60.043 -36.376 -21.647  1.00  1.340          N  
ATOM  12671  CA  LEU A 792     -60.557 -36.087 -22.985  1.00  1.250          C  
ATOM  12672  C   LEU A 792     -59.465 -36.414 -24.007  1.00  1.130          C  
ATOM  12673  O   LEU A 792     -58.316 -36.596 -23.619  1.00  1.120          O  
ATOM  12674  CB  LEU A 792     -60.971 -34.607 -23.126  1.00  1.790          C  
ATOM  12675  CG  LEU A 792     -62.400 -34.228 -22.667  1.00  1.790          C  
ATOM  12676  CD1 LEU A 792     -62.488 -34.213 -21.132  1.00  1.790          C  
ATOM  12677  CD2 LEU A 792     -62.761 -32.874 -23.274  1.00  1.790          C  
ATOM  12678  H   LEU A 792     -59.679 -35.607 -21.084  1.00  1.610          H  
ATOM  12679  HA  LEU A 792     -61.424 -36.723 -23.160  1.00  1.500          H  
ATOM  12680 1HB  LEU A 792     -60.296 -34.025 -22.527  1.00  2.140          H  
ATOM  12681 2HB  LEU A 792     -60.833 -34.277 -24.151  1.00  2.140          H  
ATOM  12682  HG  LEU A 792     -63.104 -34.977 -23.022  1.00  2.140          H  
ATOM  12683 1HD1 LEU A 792     -63.499 -33.952 -20.827  1.00  2.140          H  
ATOM  12684 2HD1 LEU A 792     -62.245 -35.189 -20.731  1.00  2.140          H  
ATOM  12685 3HD1 LEU A 792     -61.798 -33.480 -20.726  1.00  2.140          H  
ATOM  12686 1HD2 LEU A 792     -63.772 -32.600 -22.975  1.00  2.140          H  
ATOM  12687 2HD2 LEU A 792     -62.078 -32.108 -22.938  1.00  2.140          H  
ATOM  12688 3HD2 LEU A 792     -62.709 -32.940 -24.361  1.00  2.140          H  
ATOM  12689  N   PRO A 793     -59.790 -36.630 -25.286  1.00  1.160          N  
ATOM  12690  CA  PRO A 793     -58.838 -36.843 -26.363  1.00  1.100          C  
ATOM  12691  C   PRO A 793     -58.042 -35.596 -26.718  1.00  1.080          C  
ATOM  12692  O   PRO A 793     -58.529 -34.463 -26.552  1.00  1.140          O  
ATOM  12693  CB  PRO A 793     -59.734 -37.287 -27.524  1.00  1.650          C  
ATOM  12694  CG  PRO A 793     -61.092 -36.674 -27.223  1.00  1.650          C  
ATOM  12695  CD  PRO A 793     -61.213 -36.716 -25.710  1.00  1.650          C  
ATOM  12696  HA  PRO A 793     -58.149 -37.656 -26.073  1.00  1.320          H  
ATOM  12697 1HB  PRO A 793     -59.306 -36.922 -28.475  1.00  1.980          H  
ATOM  12698 2HB  PRO A 793     -59.759 -38.384 -27.587  1.00  1.980          H  
ATOM  12699 1HG  PRO A 793     -61.134 -35.647 -27.618  1.00  1.980          H  
ATOM  12700 2HG  PRO A 793     -61.889 -37.243 -27.732  1.00  1.980          H  
ATOM  12701 1HD  PRO A 793     -61.808 -35.863 -25.396  1.00  1.980          H  
ATOM  12702 2HD  PRO A 793     -61.654 -37.671 -25.381  1.00  1.980          H  
ATOM  12703  N   PHE A 794     -56.852 -35.816 -27.275  1.00  1.060          N  
ATOM  12704  CA  PHE A 794     -55.975 -34.749 -27.751  1.00  1.120          C  
ATOM  12705  C   PHE A 794     -56.100 -34.690 -29.280  1.00  1.010          C  
ATOM  12706  O   PHE A 794     -56.354 -35.720 -29.907  1.00  1.000          O  
ATOM  12707  CB  PHE A 794     -54.505 -35.079 -27.421  1.00  1.540          C  
ATOM  12708  CG  PHE A 794     -54.064 -35.189 -25.962  1.00  1.540          C  
ATOM  12709  CD1 PHE A 794     -54.239 -36.381 -25.261  1.00  1.540          C  
ATOM  12710  CD2 PHE A 794     -53.411 -34.154 -25.315  1.00  1.540          C  
ATOM  12711  CE1 PHE A 794     -53.783 -36.539 -23.971  1.00  1.540          C  
ATOM  12712  CE2 PHE A 794     -52.966 -34.312 -24.008  1.00  1.540          C  
ATOM  12713  CZ  PHE A 794     -53.147 -35.503 -23.345  1.00  1.540          C  
ATOM  12714  H   PHE A 794     -56.522 -36.785 -27.363  1.00  1.270          H  
ATOM  12715  HA  PHE A 794     -56.277 -33.795 -27.316  1.00  1.340          H  
ATOM  12716 1HB  PHE A 794     -54.248 -36.015 -27.905  1.00  1.850          H  
ATOM  12717 2HB  PHE A 794     -53.885 -34.315 -27.875  1.00  1.850          H  
ATOM  12718  HD1 PHE A 794     -54.747 -37.209 -25.743  1.00  1.850          H  
ATOM  12719  HD2 PHE A 794     -53.242 -33.214 -25.838  1.00  1.850          H  
ATOM  12720  HE1 PHE A 794     -53.936 -37.488 -23.447  1.00  1.850          H  
ATOM  12721  HE2 PHE A 794     -52.458 -33.509 -23.502  1.00  1.850          H  
ATOM  12722  HZ  PHE A 794     -52.789 -35.619 -22.332  1.00  1.850          H  
ATOM  12723  N   TYR A 795     -55.887 -33.528 -29.914  1.00  1.040          N  
ATOM  12724  CA  TYR A 795     -55.947 -33.515 -31.389  1.00  1.000          C  
ATOM  12725  C   TYR A 795     -54.641 -33.957 -32.020  1.00  0.990          C  
ATOM  12726  O   TYR A 795     -53.843 -33.145 -32.499  1.00  1.040          O  
ATOM  12727  CB  TYR A 795     -56.287 -32.149 -31.985  1.00  1.420          C  
ATOM  12728  CG  TYR A 795     -56.653 -32.280 -33.485  1.00  1.420          C  
ATOM  12729  CD1 TYR A 795     -57.901 -32.755 -33.850  1.00  1.420          C  
ATOM  12730  CD2 TYR A 795     -55.728 -31.978 -34.483  1.00  1.420          C  
ATOM  12731  CE1 TYR A 795     -58.221 -32.900 -35.183  1.00  1.420          C  
ATOM  12732  CE2 TYR A 795     -56.056 -32.126 -35.793  1.00  1.420          C  
ATOM  12733  CZ  TYR A 795     -57.290 -32.579 -36.150  1.00  1.420          C  
ATOM  12734  OH  TYR A 795     -57.599 -32.728 -37.472  1.00  1.420          O  
ATOM  12735  H   TYR A 795     -55.693 -32.684 -29.395  1.00  1.250          H  
ATOM  12736  HA  TYR A 795     -56.712 -34.222 -31.708  1.00  1.200          H  
ATOM  12737 1HB  TYR A 795     -57.133 -31.708 -31.459  1.00  1.700          H  
ATOM  12738 2HB  TYR A 795     -55.439 -31.468 -31.889  1.00  1.700          H  
ATOM  12739  HD1 TYR A 795     -58.634 -33.013 -33.085  1.00  1.700          H  
ATOM  12740  HD2 TYR A 795     -54.735 -31.626 -34.220  1.00  1.700          H  
ATOM  12741  HE1 TYR A 795     -59.203 -33.271 -35.469  1.00  1.700          H  
ATOM  12742  HE2 TYR A 795     -55.338 -31.893 -36.550  1.00  1.700          H  
ATOM  12743  HH  TYR A 795     -56.809 -32.584 -37.994  1.00  1.700          H  
ATOM  12744  N   THR A 796     -54.414 -35.253 -31.998  1.00  0.990          N  
ATOM  12745  CA  THR A 796     -53.168 -35.783 -32.529  1.00  0.990          C  
ATOM  12746  C   THR A 796     -53.570 -36.956 -33.417  1.00  1.010          C  
ATOM  12747  O   THR A 796     -54.697 -37.443 -33.280  1.00  1.030          O  
ATOM  12748  CB  THR A 796     -52.237 -36.241 -31.391  1.00  1.390          C  
ATOM  12749  OG1 THR A 796     -52.684 -37.489 -30.848  1.00  1.390          O  
ATOM  12750  CG2 THR A 796     -52.350 -35.197 -30.268  1.00  1.390          C  
ATOM  12751  H   THR A 796     -55.128 -35.828 -31.545  1.00  1.190          H  
ATOM  12752  HA  THR A 796     -52.675 -35.014 -33.117  1.00  1.190          H  
ATOM  12753  HB  THR A 796     -51.209 -36.299 -31.718  1.00  1.660          H  
ATOM  12754  HG1 THR A 796     -52.082 -37.725 -30.115  1.00  1.660          H  
ATOM  12755 1HG2 THR A 796     -51.721 -35.440 -29.438  1.00  1.660          H  
ATOM  12756 2HG2 THR A 796     -52.071 -34.244 -30.638  1.00  1.660          H  
ATOM  12757 3HG2 THR A 796     -53.349 -35.161 -29.935  1.00  1.660          H  
ATOM  12758  N   PRO A 797     -52.699 -37.475 -34.307  1.00  1.040          N  
ATOM  12759  CA  PRO A 797     -52.994 -38.589 -35.198  1.00  1.100          C  
ATOM  12760  C   PRO A 797     -53.622 -39.790 -34.498  1.00  1.150          C  
ATOM  12761  O   PRO A 797     -54.459 -40.463 -35.086  1.00  1.220          O  
ATOM  12762  CB  PRO A 797     -51.617 -38.914 -35.780  1.00  1.650          C  
ATOM  12763  CG  PRO A 797     -50.900 -37.579 -35.780  1.00  1.650          C  
ATOM  12764  CD  PRO A 797     -51.339 -36.908 -34.492  1.00  1.650          C  
ATOM  12765  HA  PRO A 797     -53.662 -38.230 -35.997  1.00  1.320          H  
ATOM  12766 1HB  PRO A 797     -51.119 -39.678 -35.168  1.00  1.980          H  
ATOM  12767 2HB  PRO A 797     -51.736 -39.336 -36.792  1.00  1.980          H  
ATOM  12768 1HG  PRO A 797     -49.809 -37.738 -35.829  1.00  1.980          H  
ATOM  12769 2HG  PRO A 797     -51.178 -36.999 -36.680  1.00  1.980          H  
ATOM  12770 1HD  PRO A 797     -50.666 -37.209 -33.683  1.00  1.980          H  
ATOM  12771 2HD  PRO A 797     -51.353 -35.821 -34.649  1.00  1.980          H  
ATOM  12772  N   THR A 798     -53.263 -40.057 -33.232  1.00  1.130          N  
ATOM  12773  CA  THR A 798     -53.879 -41.185 -32.560  1.00  1.200          C  
ATOM  12774  C   THR A 798     -54.450 -40.776 -31.209  1.00  1.140          C  
ATOM  12775  O   THR A 798     -54.478 -41.568 -30.263  1.00  1.190          O  
ATOM  12776  CB  THR A 798     -52.833 -42.281 -32.336  1.00  1.650          C  
ATOM  12777  OG1 THR A 798     -51.753 -41.742 -31.580  1.00  1.650          O  
ATOM  12778  CG2 THR A 798     -52.332 -42.806 -33.674  1.00  1.650          C  
ATOM  12779  H   THR A 798     -52.568 -39.526 -32.728  1.00  1.360          H  
ATOM  12780  HA  THR A 798     -54.693 -41.575 -33.171  1.00  1.440          H  
ATOM  12781  HB  THR A 798     -53.259 -43.058 -31.782  1.00  1.980          H  
ATOM  12782  HG1 THR A 798     -51.966 -41.837 -30.641  1.00  1.980          H  
ATOM  12783 1HG2 THR A 798     -51.606 -43.586 -33.512  1.00  1.980          H  
ATOM  12784 2HG2 THR A 798     -53.177 -43.209 -34.230  1.00  1.980          H  
ATOM  12785 3HG2 THR A 798     -51.876 -42.007 -34.241  1.00  1.980          H  
ATOM  12786  N   GLY A 799     -54.929 -39.535 -31.134  1.00  1.060          N  
ATOM  12787  CA  GLY A 799     -55.625 -38.994 -29.962  1.00  1.040          C  
ATOM  12788  C   GLY A 799     -54.786 -38.773 -28.691  1.00  0.960          C  
ATOM  12789  O   GLY A 799     -55.373 -38.645 -27.607  1.00  0.980          O  
ATOM  12790  H   GLY A 799     -54.841 -38.938 -31.962  1.00  1.270          H  
ATOM  12791 1HA  GLY A 799     -56.074 -38.049 -30.255  1.00  1.250          H  
ATOM  12792 2HA  GLY A 799     -56.457 -39.652 -29.722  1.00  1.250          H  
ATOM  12793  N   ARG A 800     -53.445 -38.778 -28.784  1.00  0.920          N  
ATOM  12794  CA  ARG A 800     -52.590 -38.731 -27.590  1.00  0.850          C  
ATOM  12795  C   ARG A 800     -51.376 -37.838 -27.740  1.00  0.770          C  
ATOM  12796  O   ARG A 800     -50.969 -37.562 -28.865  1.00  0.790          O  
ATOM  12797  CB  ARG A 800     -52.125 -40.111 -27.232  1.00  1.220          C  
ATOM  12798  CG  ARG A 800     -53.196 -41.081 -26.851  1.00  1.220          C  
ATOM  12799  CD  ARG A 800     -52.581 -42.280 -26.370  1.00  1.220          C  
ATOM  12800  NE  ARG A 800     -53.503 -43.250 -25.929  1.00  1.220          N  
ATOM  12801  CZ  ARG A 800     -53.156 -44.300 -25.173  1.00  1.220          C  
ATOM  12802  NH1 ARG A 800     -51.894 -44.472 -24.814  1.00  1.220          N  
ATOM  12803  NH2 ARG A 800     -54.082 -45.161 -24.776  1.00  1.220          N  
ATOM  12804  H   ARG A 800     -53.001 -38.789 -29.703  1.00  1.100          H  
ATOM  12805  HA  ARG A 800     -53.177 -38.364 -26.762  1.00  1.020          H  
ATOM  12806 1HB  ARG A 800     -51.558 -40.536 -28.056  1.00  1.460          H  
ATOM  12807 2HB  ARG A 800     -51.469 -40.039 -26.397  1.00  1.460          H  
ATOM  12808 1HG  ARG A 800     -53.815 -40.659 -26.059  1.00  1.460          H  
ATOM  12809 2HG  ARG A 800     -53.810 -41.330 -27.713  1.00  1.460          H  
ATOM  12810 1HD  ARG A 800     -51.971 -42.718 -27.160  1.00  1.460          H  
ATOM  12811 2HD  ARG A 800     -51.964 -42.012 -25.528  1.00  1.460          H  
ATOM  12812  HE  ARG A 800     -54.475 -43.137 -26.184  1.00  1.460          H  
ATOM  12813 1HH1 ARG A 800     -51.147 -43.814 -25.118  1.00  1.460          H  
ATOM  12814 2HH1 ARG A 800     -51.666 -45.262 -24.201  1.00  1.460          H  
ATOM  12815 1HH2 ARG A 800     -55.047 -45.027 -25.041  1.00  1.460          H  
ATOM  12816 2HH2 ARG A 800     -53.817 -45.949 -24.194  1.00  1.460          H  
ATOM  12817  N   LEU A 801     -50.718 -37.488 -26.627  1.00  0.730          N  
ATOM  12818  CA  LEU A 801     -49.543 -36.622 -26.694  1.00  0.680          C  
ATOM  12819  C   LEU A 801     -48.549 -37.232 -27.656  1.00  0.700          C  
ATOM  12820  O   LEU A 801     -48.257 -38.431 -27.598  1.00  0.730          O  
ATOM  12821  CB  LEU A 801     -48.936 -36.475 -25.304  1.00  0.970          C  
ATOM  12822  CG  LEU A 801     -49.758 -35.690 -24.317  1.00  0.970          C  
ATOM  12823  CD1 LEU A 801     -49.250 -35.925 -22.902  1.00  0.970          C  
ATOM  12824  CD2 LEU A 801     -49.658 -34.168 -24.656  1.00  0.970          C  
ATOM  12825  H   LEU A 801     -51.036 -37.828 -25.715  1.00  0.880          H  
ATOM  12826  HA  LEU A 801     -49.841 -35.653 -27.084  1.00  0.820          H  
ATOM  12827 1HB  LEU A 801     -48.773 -37.445 -24.904  1.00  1.170          H  
ATOM  12828 2HB  LEU A 801     -47.992 -35.974 -25.405  1.00  1.170          H  
ATOM  12829  HG  LEU A 801     -50.763 -36.026 -24.373  1.00  1.170          H  
ATOM  12830 1HD1 LEU A 801     -49.866 -35.363 -22.204  1.00  1.170          H  
ATOM  12831 2HD1 LEU A 801     -49.319 -36.983 -22.660  1.00  1.170          H  
ATOM  12832 3HD1 LEU A 801     -48.231 -35.603 -22.821  1.00  1.170          H  
ATOM  12833 1HD2 LEU A 801     -50.241 -33.595 -23.954  1.00  1.170          H  
ATOM  12834 2HD2 LEU A 801     -48.620 -33.849 -24.593  1.00  1.170          H  
ATOM  12835 3HD2 LEU A 801     -50.032 -33.971 -25.653  1.00  1.170          H  
ATOM  12836  N   GLN A 802     -48.055 -36.404 -28.568  1.00  0.720          N  
ATOM  12837  CA  GLN A 802     -47.211 -36.909 -29.625  1.00  0.750          C  
ATOM  12838  C   GLN A 802     -45.721 -36.673 -29.549  1.00  0.640          C  
ATOM  12839  O   GLN A 802     -45.241 -35.540 -29.614  1.00  0.850          O  
ATOM  12840  CB  GLN A 802     -47.736 -36.309 -30.925  1.00  1.040          C  
ATOM  12841  CG  GLN A 802     -47.054 -36.730 -32.174  1.00  1.040          C  
ATOM  12842  CD  GLN A 802     -47.743 -36.168 -33.378  1.00  1.040          C  
ATOM  12843  OE1 GLN A 802     -48.604 -35.279 -33.280  1.00  1.040          O  
ATOM  12844  NE2 GLN A 802     -47.389 -36.682 -34.528  1.00  1.040          N  
ATOM  12845  H   GLN A 802     -48.303 -35.425 -28.548  1.00  0.860          H  
ATOM  12846  HA  GLN A 802     -47.363 -37.981 -29.667  1.00  0.900          H  
ATOM  12847 1HB  GLN A 802     -48.794 -36.542 -31.020  1.00  1.250          H  
ATOM  12848 2HB  GLN A 802     -47.633 -35.231 -30.869  1.00  1.250          H  
ATOM  12849 1HG  GLN A 802     -46.024 -36.365 -32.176  1.00  1.250          H  
ATOM  12850 2HG  GLN A 802     -47.061 -37.824 -32.242  1.00  1.250          H  
ATOM  12851 1HE2 GLN A 802     -47.795 -36.346 -35.378  1.00  1.250          H  
ATOM  12852 2HE2 GLN A 802     -46.688 -37.430 -34.548  1.00  1.250          H  
ATOM  12853  N   ALA A 803     -44.982 -37.771 -29.465  1.00  0.680          N  
ATOM  12854  CA  ALA A 803     -43.544 -37.750 -29.494  1.00  0.750          C  
ATOM  12855  C   ALA A 803     -43.081 -37.968 -30.930  1.00  0.780          C  
ATOM  12856  O   ALA A 803     -41.991 -37.513 -31.304  1.00  1.100          O  
ATOM  12857  CB  ALA A 803     -42.960 -38.830 -28.593  1.00  1.020          C  
ATOM  12858  H   ALA A 803     -45.443 -38.685 -29.356  1.00  0.820          H  
ATOM  12859  HA  ALA A 803     -43.205 -36.770 -29.168  1.00  0.900          H  
ATOM  12860 1HB  ALA A 803     -41.877 -38.792 -28.629  1.00  1.230          H  
ATOM  12861 2HB  ALA A 803     -43.292 -38.688 -27.577  1.00  1.230          H  
ATOM  12862 3HB  ALA A 803     -43.306 -39.806 -28.944  1.00  1.230          H  
ATOM  12863  N   TYR A 804     -43.879 -38.726 -31.723  1.00  0.770          N  
ATOM  12864  CA  TYR A 804     -43.458 -39.148 -33.068  1.00  0.760          C  
ATOM  12865  C   TYR A 804     -44.287 -38.661 -34.250  1.00  0.920          C  
ATOM  12866  O   TYR A 804     -45.516 -38.791 -34.267  1.00  1.440          O  
ATOM  12867  CB  TYR A 804     -43.467 -40.659 -33.122  1.00  1.070          C  
ATOM  12868  CG  TYR A 804     -43.024 -41.226 -34.417  1.00  1.070          C  
ATOM  12869  CD1 TYR A 804     -41.706 -41.174 -34.692  1.00  1.070          C  
ATOM  12870  CD2 TYR A 804     -43.909 -41.823 -35.312  1.00  1.070          C  
ATOM  12871  CE1 TYR A 804     -41.217 -41.681 -35.821  1.00  1.070          C  
ATOM  12872  CE2 TYR A 804     -43.405 -42.355 -36.482  1.00  1.070          C  
ATOM  12873  CZ  TYR A 804     -42.052 -42.268 -36.725  1.00  1.070          C  
ATOM  12874  OH  TYR A 804     -41.513 -42.770 -37.854  1.00  1.070          O  
ATOM  12875  H   TYR A 804     -44.782 -39.089 -31.371  1.00  0.920          H  
ATOM  12876  HA  TYR A 804     -42.442 -38.792 -33.227  1.00  0.910          H  
ATOM  12877 1HB  TYR A 804     -42.838 -41.056 -32.335  1.00  1.280          H  
ATOM  12878 2HB  TYR A 804     -44.482 -40.993 -32.937  1.00  1.280          H  
ATOM  12879  HD1 TYR A 804     -41.032 -40.706 -33.977  1.00  1.280          H  
ATOM  12880  HD2 TYR A 804     -44.975 -41.873 -35.089  1.00  1.280          H  
ATOM  12881  HE1 TYR A 804     -40.155 -41.622 -36.005  1.00  1.280          H  
ATOM  12882  HE2 TYR A 804     -44.063 -42.834 -37.210  1.00  1.280          H  
ATOM  12883  HH  TYR A 804     -42.120 -43.438 -38.254  1.00  1.280          H  
ATOM  12884  N   ASN A 805     -43.590 -38.219 -35.298  1.00  0.850          N  
ATOM  12885  CA  ASN A 805     -44.235 -37.821 -36.546  1.00  1.050          C  
ATOM  12886  C   ASN A 805     -44.207 -38.862 -37.661  1.00  1.020          C  
ATOM  12887  O   ASN A 805     -43.156 -39.241 -38.170  1.00  1.270          O  
ATOM  12888  CB  ASN A 805     -43.702 -36.499 -37.011  1.00  1.390          C  
ATOM  12889  CG  ASN A 805     -44.252 -35.449 -36.180  1.00  1.390          C  
ATOM  12890  OD1 ASN A 805     -43.620 -34.952 -35.240  1.00  1.390          O  
ATOM  12891  ND2 ASN A 805     -45.467 -35.092 -36.524  1.00  1.390          N  
ATOM  12892  H   ASN A 805     -42.570 -38.140 -35.205  1.00  1.020          H  
ATOM  12893  HA  ASN A 805     -45.289 -37.663 -36.332  1.00  1.260          H  
ATOM  12894 1HB  ASN A 805     -42.625 -36.491 -36.926  1.00  1.670          H  
ATOM  12895 2HB  ASN A 805     -43.970 -36.338 -38.049  1.00  1.670          H  
ATOM  12896 1HD2 ASN A 805     -45.974 -34.391 -36.015  1.00  1.670          H  
ATOM  12897 2HD2 ASN A 805     -45.913 -35.530 -37.341  1.00  1.670          H  
ATOM  12898  N   ASP A 806     -45.408 -39.316 -38.029  1.00  1.310          N  
ATOM  12899  CA  ASP A 806     -45.625 -40.315 -39.073  1.00  1.450          C  
ATOM  12900  C   ASP A 806     -46.219 -39.717 -40.344  1.00  1.250          C  
ATOM  12901  O   ASP A 806     -47.428 -39.918 -40.462  1.00  1.720          O  
ATOM  12902  CB  ASP A 806     -46.591 -41.402 -38.562  1.00  1.970          C  
ATOM  12903  CG  ASP A 806     -46.710 -42.593 -39.505  1.00  1.970          C  
ATOM  12904  OD1 ASP A 806     -45.818 -42.768 -40.281  1.00  1.970          O  
ATOM  12905  OD2 ASP A 806     -47.690 -43.351 -39.423  1.00  1.970          O  
ATOM  12906  H   ASP A 806     -46.220 -38.945 -37.559  1.00  1.570          H  
ATOM  12907  HA  ASP A 806     -44.665 -40.767 -39.322  1.00  1.740          H  
ATOM  12908 1HB  ASP A 806     -46.247 -41.759 -37.593  1.00  2.370          H  
ATOM  12909 2HB  ASP A 806     -47.578 -40.969 -38.410  1.00  2.370          H  
ATOM  12910  N   GLU A 807     -45.785 -38.486 -40.576  1.00  1.050          N  
ATOM  12911  CA  GLU A 807     -45.789 -38.058 -41.953  1.00  1.210          C  
ATOM  12912  C   GLU A 807     -44.563 -38.614 -42.678  1.00  1.080          C  
ATOM  12913  O   GLU A 807     -43.446 -38.441 -42.174  1.00  1.120          O  
ATOM  12914  CB  GLU A 807     -45.814 -36.531 -42.019  1.00  1.630          C  
ATOM  12915  CG  GLU A 807     -47.102 -35.856 -41.445  1.00  1.630          C  
ATOM  12916  CD  GLU A 807     -47.138 -35.626 -39.941  1.00  1.630          C  
ATOM  12917  OE1 GLU A 807     -46.429 -36.294 -39.225  1.00  1.630          O  
ATOM  12918  OE2 GLU A 807     -47.874 -34.789 -39.511  1.00  1.630          O  
ATOM  12919  H   GLU A 807     -46.200 -37.783 -39.971  1.00  1.260          H  
ATOM  12920  HA  GLU A 807     -46.708 -38.433 -42.399  1.00  1.450          H  
ATOM  12921 1HB  GLU A 807     -44.961 -36.151 -41.492  1.00  1.960          H  
ATOM  12922 2HB  GLU A 807     -45.713 -36.212 -43.060  1.00  1.960          H  
ATOM  12923 1HG  GLU A 807     -47.193 -34.892 -41.906  1.00  1.960          H  
ATOM  12924 2HG  GLU A 807     -47.967 -36.454 -41.733  1.00  1.960          H  
ATOM  12925  N   PRO A 808     -44.689 -39.208 -43.875  1.00  1.070          N  
ATOM  12926  CA  PRO A 808     -43.570 -39.725 -44.635  1.00  1.170          C  
ATOM  12927  C   PRO A 808     -42.560 -38.654 -45.013  1.00  1.140          C  
ATOM  12928  O   PRO A 808     -41.374 -38.942 -45.100  1.00  1.310          O  
ATOM  12929  CB  PRO A 808     -44.242 -40.364 -45.853  1.00  1.750          C  
ATOM  12930  CG  PRO A 808     -45.589 -39.679 -45.974  1.00  1.750          C  
ATOM  12931  CD  PRO A 808     -45.997 -39.327 -44.548  1.00  1.750          C  
ATOM  12932  HA  PRO A 808     -43.075 -40.506 -44.032  1.00  1.400          H  
ATOM  12933 1HB  PRO A 808     -43.614 -40.191 -46.747  1.00  2.110          H  
ATOM  12934 2HB  PRO A 808     -44.317 -41.436 -45.722  1.00  2.110          H  
ATOM  12935 1HG  PRO A 808     -45.509 -38.790 -46.621  1.00  2.110          H  
ATOM  12936 2HG  PRO A 808     -46.310 -40.349 -46.463  1.00  2.110          H  
ATOM  12937 1HD  PRO A 808     -46.517 -38.350 -44.588  1.00  2.110          H  
ATOM  12938 2HD  PRO A 808     -46.609 -40.122 -44.085  1.00  2.110          H  
ATOM  12939  N   GLU A 809     -42.999 -37.393 -45.127  1.00  1.060          N  
ATOM  12940  CA  GLU A 809     -42.076 -36.327 -45.475  1.00  1.090          C  
ATOM  12941  C   GLU A 809     -41.145 -36.040 -44.312  1.00  1.030          C  
ATOM  12942  O   GLU A 809     -39.946 -35.848 -44.504  1.00  1.110          O  
ATOM  12943  CB  GLU A 809     -42.841 -35.091 -45.894  1.00  1.510          C  
ATOM  12944  CG  GLU A 809     -43.642 -35.266 -47.187  1.00  1.510          C  
ATOM  12945  CD  GLU A 809     -44.948 -35.969 -46.958  1.00  1.510          C  
ATOM  12946  OE1 GLU A 809     -45.276 -36.192 -45.808  1.00  1.510          O  
ATOM  12947  OE2 GLU A 809     -45.612 -36.292 -47.909  1.00  1.510          O  
ATOM  12948  H   GLU A 809     -43.994 -37.156 -45.080  1.00  1.270          H  
ATOM  12949  HA  GLU A 809     -41.468 -36.659 -46.321  1.00  1.310          H  
ATOM  12950 1HB  GLU A 809     -43.531 -34.824 -45.105  1.00  1.820          H  
ATOM  12951 2HB  GLU A 809     -42.151 -34.266 -46.028  1.00  1.820          H  
ATOM  12952 1HG  GLU A 809     -43.824 -34.299 -47.649  1.00  1.820          H  
ATOM  12953 2HG  GLU A 809     -43.043 -35.856 -47.880  1.00  1.820          H  
ATOM  12954  N   ILE A 810     -41.706 -35.985 -43.107  1.00  0.970          N  
ATOM  12955  CA  ILE A 810     -40.942 -35.726 -41.898  1.00  0.930          C  
ATOM  12956  C   ILE A 810     -39.917 -36.839 -41.742  1.00  0.900          C  
ATOM  12957  O   ILE A 810     -38.784 -36.612 -41.292  1.00  0.880          O  
ATOM  12958  CB  ILE A 810     -41.815 -35.516 -40.648  1.00  1.320          C  
ATOM  12959  CG1 ILE A 810     -42.630 -34.226 -40.807  1.00  1.320          C  
ATOM  12960  CG2 ILE A 810     -40.939 -35.416 -39.451  1.00  1.320          C  
ATOM  12961  CD1 ILE A 810     -43.733 -33.992 -39.786  1.00  1.320          C  
ATOM  12962  H   ILE A 810     -42.703 -36.171 -43.038  1.00  1.160          H  
ATOM  12963  HA  ILE A 810     -40.387 -34.790 -42.045  1.00  1.120          H  
ATOM  12964  HB  ILE A 810     -42.510 -36.361 -40.536  1.00  1.580          H  
ATOM  12965 1HG1 ILE A 810     -41.945 -33.376 -40.768  1.00  1.580          H  
ATOM  12966 2HG1 ILE A 810     -43.087 -34.254 -41.768  1.00  1.580          H  
ATOM  12967 1HG2 ILE A 810     -41.513 -35.267 -38.557  1.00  1.580          H  
ATOM  12968 2HG2 ILE A 810     -40.389 -36.311 -39.368  1.00  1.580          H  
ATOM  12969 3HG2 ILE A 810     -40.252 -34.582 -39.573  1.00  1.580          H  
ATOM  12970 1HD1 ILE A 810     -44.248 -33.053 -40.013  1.00  1.580          H  
ATOM  12971 2HD1 ILE A 810     -44.441 -34.792 -39.816  1.00  1.580          H  
ATOM  12972 3HD1 ILE A 810     -43.330 -33.931 -38.801  1.00  1.580          H  
ATOM  12973  N   ILE A 811     -40.352 -38.079 -42.019  1.00  0.940          N  
ATOM  12974  CA  ILE A 811     -39.444 -39.213 -41.944  1.00  0.940          C  
ATOM  12975  C   ILE A 811     -38.295 -39.026 -42.948  1.00  0.890          C  
ATOM  12976  O   ILE A 811     -37.124 -39.129 -42.583  1.00  0.860          O  
ATOM  12977  CB  ILE A 811     -40.188 -40.556 -42.175  1.00  1.320          C  
ATOM  12978  CG1 ILE A 811     -41.194 -40.822 -40.984  1.00  1.320          C  
ATOM  12979  CG2 ILE A 811     -39.169 -41.717 -42.290  1.00  1.320          C  
ATOM  12980  CD1 ILE A 811     -42.232 -41.941 -41.205  1.00  1.320          C  
ATOM  12981  H   ILE A 811     -41.333 -38.210 -42.308  1.00  1.130          H  
ATOM  12982  HA  ILE A 811     -39.000 -39.238 -40.952  1.00  1.130          H  
ATOM  12983  HB  ILE A 811     -40.767 -40.490 -43.093  1.00  1.580          H  
ATOM  12984 1HG1 ILE A 811     -40.623 -41.097 -40.118  1.00  1.580          H  
ATOM  12985 2HG1 ILE A 811     -41.738 -39.899 -40.765  1.00  1.580          H  
ATOM  12986 1HG2 ILE A 811     -39.693 -42.656 -42.459  1.00  1.580          H  
ATOM  12987 2HG2 ILE A 811     -38.488 -41.546 -43.121  1.00  1.580          H  
ATOM  12988 3HG2 ILE A 811     -38.596 -41.786 -41.365  1.00  1.580          H  
ATOM  12989 1HD1 ILE A 811     -42.857 -42.034 -40.312  1.00  1.580          H  
ATOM  12990 2HD1 ILE A 811     -42.865 -41.698 -42.049  1.00  1.580          H  
ATOM  12991 3HD1 ILE A 811     -41.743 -42.894 -41.386  1.00  1.580          H  
ATOM  12992  N   GLU A 812     -38.612 -38.687 -44.207  1.00  0.920          N  
ATOM  12993  CA  GLU A 812     -37.576 -38.477 -45.227  1.00  0.940          C  
ATOM  12994  C   GLU A 812     -36.612 -37.344 -44.866  1.00  0.860          C  
ATOM  12995  O   GLU A 812     -35.411 -37.439 -45.132  1.00  0.940          O  
ATOM  12996  CB  GLU A 812     -38.196 -38.184 -46.597  1.00  1.310          C  
ATOM  12997  CG  GLU A 812     -38.871 -39.373 -47.276  1.00  1.310          C  
ATOM  12998  CD  GLU A 812     -39.532 -38.987 -48.572  1.00  1.310          C  
ATOM  12999  OE1 GLU A 812     -39.530 -37.819 -48.879  1.00  1.310          O  
ATOM  13000  OE2 GLU A 812     -40.040 -39.850 -49.247  1.00  1.310          O  
ATOM  13001  H   GLU A 812     -39.595 -38.616 -44.478  1.00  1.100          H  
ATOM  13002  HA  GLU A 812     -36.998 -39.395 -45.310  1.00  1.130          H  
ATOM  13003 1HB  GLU A 812     -38.948 -37.401 -46.484  1.00  1.570          H  
ATOM  13004 2HB  GLU A 812     -37.429 -37.801 -47.268  1.00  1.570          H  
ATOM  13005 1HG  GLU A 812     -38.115 -40.129 -47.480  1.00  1.570          H  
ATOM  13006 2HG  GLU A 812     -39.601 -39.809 -46.607  1.00  1.570          H  
ATOM  13007  N   TYR A 813     -37.120 -36.297 -44.207  1.00  0.790          N  
ATOM  13008  CA  TYR A 813     -36.306 -35.151 -43.810  1.00  0.780          C  
ATOM  13009  C   TYR A 813     -35.426 -35.432 -42.581  1.00  0.810          C  
ATOM  13010  O   TYR A 813     -34.615 -34.575 -42.197  1.00  1.020          O  
ATOM  13011  CB  TYR A 813     -37.178 -33.904 -43.506  1.00  1.100          C  
ATOM  13012  CG  TYR A 813     -37.843 -33.209 -44.715  1.00  1.100          C  
ATOM  13013  CD1 TYR A 813     -39.235 -32.971 -44.767  1.00  1.100          C  
ATOM  13014  CD2 TYR A 813     -37.059 -32.806 -45.768  1.00  1.100          C  
ATOM  13015  CE1 TYR A 813     -39.783 -32.337 -45.868  1.00  1.100          C  
ATOM  13016  CE2 TYR A 813     -37.618 -32.192 -46.842  1.00  1.100          C  
ATOM  13017  CZ  TYR A 813     -38.953 -31.956 -46.907  1.00  1.100          C  
ATOM  13018  OH  TYR A 813     -39.453 -31.322 -48.015  1.00  1.100          O  
ATOM  13019  H   TYR A 813     -38.133 -36.265 -44.066  1.00  0.950          H  
ATOM  13020  HA  TYR A 813     -35.638 -34.919 -44.637  1.00  0.940          H  
ATOM  13021 1HB  TYR A 813     -37.973 -34.199 -42.817  1.00  1.320          H  
ATOM  13022 2HB  TYR A 813     -36.572 -33.162 -42.985  1.00  1.320          H  
ATOM  13023  HD1 TYR A 813     -39.880 -33.276 -43.945  1.00  1.320          H  
ATOM  13024  HD2 TYR A 813     -35.984 -32.975 -45.757  1.00  1.320          H  
ATOM  13025  HE1 TYR A 813     -40.847 -32.140 -45.916  1.00  1.320          H  
ATOM  13026  HE2 TYR A 813     -36.986 -31.890 -47.658  1.00  1.320          H  
ATOM  13027  HH  TYR A 813     -38.702 -31.025 -48.569  1.00  1.320          H  
ATOM  13028  N   GLY A 814     -35.593 -36.605 -41.952  1.00  0.730          N  
ATOM  13029  CA  GLY A 814     -34.827 -36.987 -40.777  1.00  0.770          C  
ATOM  13030  C   GLY A 814     -35.251 -36.303 -39.479  1.00  0.780          C  
ATOM  13031  O   GLY A 814     -34.414 -36.128 -38.587  1.00  0.900          O  
ATOM  13032  H   GLY A 814     -36.246 -37.301 -42.324  1.00  0.880          H  
ATOM  13033 1HA  GLY A 814     -34.916 -38.067 -40.653  1.00  0.920          H  
ATOM  13034 2HA  GLY A 814     -33.773 -36.789 -40.965  1.00  0.920          H  
ATOM  13035  N   GLU A 815     -36.507 -35.850 -39.372  1.00  0.720          N  
ATOM  13036  CA  GLU A 815     -36.937 -35.170 -38.147  1.00  0.740          C  
ATOM  13037  C   GLU A 815     -38.150 -35.830 -37.478  1.00  0.790          C  
ATOM  13038  O   GLU A 815     -38.893 -35.155 -36.766  1.00  1.030          O  
ATOM  13039  CB  GLU A 815     -37.221 -33.680 -38.402  1.00  1.030          C  
ATOM  13040  CG  GLU A 815     -36.004 -32.855 -38.874  1.00  1.030          C  
ATOM  13041  CD  GLU A 815     -36.263 -31.349 -38.847  1.00  1.030          C  
ATOM  13042  OE1 GLU A 815     -37.326 -30.967 -38.422  1.00  1.030          O  
ATOM  13043  OE2 GLU A 815     -35.408 -30.590 -39.243  1.00  1.030          O  
ATOM  13044  H   GLU A 815     -37.188 -36.014 -40.126  1.00  0.860          H  
ATOM  13045  HA  GLU A 815     -36.118 -35.217 -37.431  1.00  0.890          H  
ATOM  13046 1HB  GLU A 815     -37.997 -33.582 -39.161  1.00  1.230          H  
ATOM  13047 2HB  GLU A 815     -37.593 -33.220 -37.487  1.00  1.230          H  
ATOM  13048 1HG  GLU A 815     -35.144 -33.095 -38.255  1.00  1.230          H  
ATOM  13049 2HG  GLU A 815     -35.764 -33.152 -39.897  1.00  1.230          H  
ATOM  13050  N   ASN A 816     -38.385 -37.121 -37.750  1.00  0.900          N  
ATOM  13051  CA  ASN A 816     -39.547 -37.851 -37.212  1.00  0.980          C  
ATOM  13052  C   ASN A 816     -39.461 -38.256 -35.749  1.00  0.880          C  
ATOM  13053  O   ASN A 816     -40.477 -38.366 -35.048  1.00  0.990          O  
ATOM  13054  CB  ASN A 816     -39.805 -39.046 -38.099  1.00  1.340          C  
ATOM  13055  CG  ASN A 816     -38.579 -39.918 -38.237  1.00  1.340          C  
ATOM  13056  OD1 ASN A 816     -37.483 -39.363 -38.414  1.00  1.340          O  
ATOM  13057  ND2 ASN A 816     -38.712 -41.217 -38.190  1.00  1.340          N  
ATOM  13058  H   ASN A 816     -37.724 -37.614 -38.346  1.00  1.080          H  
ATOM  13059  HA  ASN A 816     -40.411 -37.198 -37.283  1.00  1.180          H  
ATOM  13060 1HB  ASN A 816     -40.616 -39.634 -37.690  1.00  1.610          H  
ATOM  13061 2HB  ASN A 816     -40.130 -38.700 -39.066  1.00  1.610          H  
ATOM  13062 1HD2 ASN A 816     -37.911 -41.804 -38.296  1.00  1.610          H  
ATOM  13063 2HD2 ASN A 816     -39.631 -41.638 -38.065  1.00  1.610          H  
ATOM  13064  N   PHE A 817     -38.259 -38.384 -35.230  1.00  0.800          N  
ATOM  13065  CA  PHE A 817     -38.083 -38.757 -33.847  1.00  0.770          C  
ATOM  13066  C   PHE A 817     -37.344 -37.594 -33.247  1.00  0.620          C  
ATOM  13067  O   PHE A 817     -37.092 -36.609 -33.938  1.00  0.570          O  
ATOM  13068  CB  PHE A 817     -37.380 -40.106 -33.698  1.00  1.090          C  
ATOM  13069  CG  PHE A 817     -35.958 -40.191 -34.127  1.00  1.090          C  
ATOM  13070  CD1 PHE A 817     -34.932 -40.057 -33.194  1.00  1.090          C  
ATOM  13071  CD2 PHE A 817     -35.624 -40.422 -35.451  1.00  1.090          C  
ATOM  13072  CE1 PHE A 817     -33.620 -40.174 -33.571  1.00  1.090          C  
ATOM  13073  CE2 PHE A 817     -34.304 -40.527 -35.829  1.00  1.090          C  
ATOM  13074  CZ  PHE A 817     -33.303 -40.409 -34.889  1.00  1.090          C  
ATOM  13075  H   PHE A 817     -37.429 -38.261 -35.800  1.00  0.960          H  
ATOM  13076  HA  PHE A 817     -39.054 -38.834 -33.354  1.00  0.920          H  
ATOM  13077 1HB  PHE A 817     -37.430 -40.417 -32.661  1.00  1.310          H  
ATOM  13078 2HB  PHE A 817     -37.938 -40.845 -34.272  1.00  1.310          H  
ATOM  13079  HD1 PHE A 817     -35.169 -39.871 -32.145  1.00  1.310          H  
ATOM  13080  HD2 PHE A 817     -36.413 -40.529 -36.195  1.00  1.310          H  
ATOM  13081  HE1 PHE A 817     -32.829 -40.076 -32.825  1.00  1.310          H  
ATOM  13082  HE2 PHE A 817     -34.049 -40.712 -36.872  1.00  1.310          H  
ATOM  13083  HZ  PHE A 817     -32.259 -40.499 -35.191  1.00  1.310          H  
ATOM  13084  N   ILE A 818     -37.043 -37.632 -31.974  1.00  0.600          N  
ATOM  13085  CA  ILE A 818     -36.367 -36.485 -31.435  1.00  0.520          C  
ATOM  13086  C   ILE A 818     -34.886 -36.794 -31.531  1.00  0.530          C  
ATOM  13087  O   ILE A 818     -34.374 -37.716 -30.895  1.00  0.630          O  
ATOM  13088  CB  ILE A 818     -36.880 -36.216 -30.031  1.00  0.760          C  
ATOM  13089  CG1 ILE A 818     -38.443 -36.037 -30.149  1.00  0.760          C  
ATOM  13090  CG2 ILE A 818     -36.246 -34.889 -29.512  1.00  0.760          C  
ATOM  13091  CD1 ILE A 818     -39.204 -36.041 -28.869  1.00  0.760          C  
ATOM  13092  H   ILE A 818     -37.253 -38.435 -31.406  1.00  0.720          H  
ATOM  13093  HA  ILE A 818     -36.578 -35.607 -32.045  1.00  0.620          H  
ATOM  13094  HB  ILE A 818     -36.651 -37.051 -29.371  1.00  0.910          H  
ATOM  13095 1HG1 ILE A 818     -38.621 -35.104 -30.661  1.00  0.910          H  
ATOM  13096 2HG1 ILE A 818     -38.857 -36.833 -30.753  1.00  0.910          H  
ATOM  13097 1HG2 ILE A 818     -36.623 -34.678 -28.537  1.00  0.910          H  
ATOM  13098 2HG2 ILE A 818     -35.168 -34.968 -29.466  1.00  0.910          H  
ATOM  13099 3HG2 ILE A 818     -36.504 -34.064 -30.186  1.00  0.910          H  
ATOM  13100 1HD1 ILE A 818     -40.268 -35.909 -29.076  1.00  0.910          H  
ATOM  13101 2HD1 ILE A 818     -39.057 -36.991 -28.373  1.00  0.910          H  
ATOM  13102 3HD1 ILE A 818     -38.862 -35.242 -28.238  1.00  0.910          H  
ATOM  13103  N   VAL A 819     -34.254 -36.045 -32.410  1.00  0.490          N  
ATOM  13104  CA  VAL A 819     -32.875 -36.185 -32.826  1.00  0.560          C  
ATOM  13105  C   VAL A 819     -32.141 -34.862 -32.794  1.00  0.600          C  
ATOM  13106  O   VAL A 819     -32.701 -33.846 -33.187  1.00  0.650          O  
ATOM  13107  CB  VAL A 819     -32.871 -36.781 -34.261  1.00  0.760          C  
ATOM  13108  CG1 VAL A 819     -33.665 -35.910 -35.232  1.00  0.760          C  
ATOM  13109  CG2 VAL A 819     -31.449 -36.957 -34.767  1.00  0.760          C  
ATOM  13110  H   VAL A 819     -34.810 -35.321 -32.838  1.00  0.590          H  
ATOM  13111  HA  VAL A 819     -32.378 -36.879 -32.148  1.00  0.670          H  
ATOM  13112  HB  VAL A 819     -33.360 -37.698 -34.237  1.00  0.910          H  
ATOM  13113 1HG1 VAL A 819     -33.663 -36.378 -36.211  1.00  0.910          H  
ATOM  13114 2HG1 VAL A 819     -34.692 -35.818 -34.890  1.00  0.910          H  
ATOM  13115 3HG1 VAL A 819     -33.237 -34.938 -35.314  1.00  0.910          H  
ATOM  13116 1HG2 VAL A 819     -31.481 -37.402 -35.761  1.00  0.910          H  
ATOM  13117 2HG2 VAL A 819     -30.941 -35.998 -34.830  1.00  0.910          H  
ATOM  13118 3HG2 VAL A 819     -30.902 -37.613 -34.098  1.00  0.910          H  
ATOM  13119  N   HIS A 820     -30.895 -34.859 -32.344  1.00  0.690          N  
ATOM  13120  CA  HIS A 820     -30.116 -33.640 -32.406  1.00  0.830          C  
ATOM  13121  C   HIS A 820     -29.646 -33.367 -33.819  1.00  0.820          C  
ATOM  13122  O   HIS A 820     -29.035 -34.222 -34.469  1.00  0.940          O  
ATOM  13123  CB  HIS A 820     -28.902 -33.670 -31.482  1.00  1.110          C  
ATOM  13124  CG  HIS A 820     -28.065 -32.465 -31.681  1.00  1.110          C  
ATOM  13125  ND1 HIS A 820     -28.487 -31.198 -31.363  1.00  1.110          N  
ATOM  13126  CD2 HIS A 820     -26.832 -32.330 -32.223  1.00  1.110          C  
ATOM  13127  CE1 HIS A 820     -27.539 -30.330 -31.695  1.00  1.110          C  
ATOM  13128  NE2 HIS A 820     -26.532 -30.997 -32.223  1.00  1.110          N  
ATOM  13129  H   HIS A 820     -30.464 -35.711 -32.001  1.00  0.830          H  
ATOM  13130  HA  HIS A 820     -30.731 -32.796 -32.110  1.00  1.000          H  
ATOM  13131 1HB  HIS A 820     -29.222 -33.715 -30.440  1.00  1.330          H  
ATOM  13132 2HB  HIS A 820     -28.297 -34.549 -31.693  1.00  1.330          H  
ATOM  13133  HD2 HIS A 820     -26.204 -33.134 -32.607  1.00  1.330          H  
ATOM  13134  HE1 HIS A 820     -27.591 -29.249 -31.576  1.00  1.330          H  
ATOM  13135  HE2 HIS A 820     -25.660 -30.575 -32.600  1.00  1.330          H  
ATOM  13136  N   ARG A 821     -29.909 -32.154 -34.282  1.00  0.980          N  
ATOM  13137  CA  ARG A 821     -29.518 -31.722 -35.607  1.00  0.840          C  
ATOM  13138  C   ARG A 821     -28.910 -30.334 -35.476  1.00  0.870          C  
ATOM  13139  O   ARG A 821     -29.412 -29.509 -34.715  1.00  1.310          O  
ATOM  13140  CB  ARG A 821     -30.733 -31.658 -36.536  1.00  1.230          C  
ATOM  13141  CG  ARG A 821     -31.529 -32.982 -36.750  1.00  1.230          C  
ATOM  13142  CD  ARG A 821     -30.840 -34.008 -37.569  1.00  1.230          C  
ATOM  13143  NE  ARG A 821     -30.608 -33.543 -38.940  1.00  1.230          N  
ATOM  13144  CZ  ARG A 821     -31.482 -33.634 -39.999  1.00  1.230          C  
ATOM  13145  NH1 ARG A 821     -32.678 -34.212 -39.909  1.00  1.230          N  
ATOM  13146  NH2 ARG A 821     -31.114 -33.127 -41.167  1.00  1.230          N  
ATOM  13147  H   ARG A 821     -30.400 -31.505 -33.682  1.00  1.180          H  
ATOM  13148  HA  ARG A 821     -28.768 -32.402 -36.009  1.00  1.010          H  
ATOM  13149 1HB  ARG A 821     -31.434 -30.942 -36.127  1.00  1.480          H  
ATOM  13150 2HB  ARG A 821     -30.427 -31.282 -37.512  1.00  1.480          H  
ATOM  13151 1HG  ARG A 821     -31.723 -33.411 -35.783  1.00  1.480          H  
ATOM  13152 2HG  ARG A 821     -32.470 -32.757 -37.240  1.00  1.480          H  
ATOM  13153 1HD  ARG A 821     -29.879 -34.253 -37.118  1.00  1.480          H  
ATOM  13154 2HD  ARG A 821     -31.453 -34.908 -37.604  1.00  1.480          H  
ATOM  13155  HE  ARG A 821     -29.719 -33.095 -39.118  1.00  1.480          H  
ATOM  13156 1HH1 ARG A 821     -33.022 -34.660 -39.050  1.00  1.480          H  
ATOM  13157 2HH1 ARG A 821     -33.297 -34.254 -40.742  1.00  1.480          H  
ATOM  13158 1HH2 ARG A 821     -30.210 -32.691 -41.267  1.00  1.480          H  
ATOM  13159 2HH2 ARG A 821     -31.740 -33.180 -41.963  1.00  1.480          H  
ATOM  13160  N   GLU A 822     -27.844 -30.089 -36.225  1.00  0.700          N  
ATOM  13161  CA  GLU A 822     -27.162 -28.797 -36.250  1.00  0.860          C  
ATOM  13162  C   GLU A 822     -27.873 -27.808 -37.153  1.00  1.060          C  
ATOM  13163  O   GLU A 822     -28.652 -28.204 -38.022  1.00  1.610          O  
ATOM  13164  CB  GLU A 822     -25.707 -28.962 -36.699  1.00  1.140          C  
ATOM  13165  CG  GLU A 822     -24.804 -29.710 -35.717  1.00  1.140          C  
ATOM  13166  CD  GLU A 822     -24.477 -28.893 -34.472  1.00  1.140          C  
ATOM  13167  OE1 GLU A 822     -24.280 -27.694 -34.596  1.00  1.140          O  
ATOM  13168  OE2 GLU A 822     -24.434 -29.461 -33.401  1.00  1.140          O  
ATOM  13169  H   GLU A 822     -27.492 -30.824 -36.816  1.00  0.840          H  
ATOM  13170  HA  GLU A 822     -27.163 -28.390 -35.236  1.00  1.030          H  
ATOM  13171 1HB  GLU A 822     -25.684 -29.499 -37.646  1.00  1.370          H  
ATOM  13172 2HB  GLU A 822     -25.269 -27.979 -36.881  1.00  1.370          H  
ATOM  13173 1HG  GLU A 822     -25.304 -30.631 -35.409  1.00  1.370          H  
ATOM  13174 2HG  GLU A 822     -23.878 -29.981 -36.223  1.00  1.370          H  
ATOM  13175  N   GLY A 823     -27.579 -26.522 -36.964  1.00  1.060          N  
ATOM  13176  CA  GLY A 823     -28.165 -25.484 -37.796  1.00  1.310          C  
ATOM  13177  C   GLY A 823     -27.472 -25.516 -39.154  1.00  1.430          C  
ATOM  13178  O   GLY A 823     -26.691 -26.430 -39.414  1.00  1.510          O  
ATOM  13179  H   GLY A 823     -26.933 -26.268 -36.229  1.00  1.270          H  
ATOM  13180 1HA  GLY A 823     -29.233 -25.644 -37.900  1.00  1.570          H  
ATOM  13181 2HA  GLY A 823     -28.026 -24.521 -37.309  1.00  1.570          H  
ATOM  13182  N   PRO A 824     -27.728 -24.550 -40.035  1.00  1.810          N  
ATOM  13183  CA  PRO A 824     -27.203 -24.493 -41.376  1.00  2.260          C  
ATOM  13184  C   PRO A 824     -25.737 -24.155 -41.321  1.00  2.520          C  
ATOM  13185  O   PRO A 824     -25.282 -23.523 -40.368  1.00  2.750          O  
ATOM  13186  CB  PRO A 824     -28.017 -23.369 -42.015  1.00  3.390          C  
ATOM  13187  CG  PRO A 824     -28.359 -22.462 -40.853  1.00  3.390          C  
ATOM  13188  CD  PRO A 824     -28.513 -23.383 -39.644  1.00  3.390          C  
ATOM  13189  HA  PRO A 824     -27.368 -25.459 -41.877  1.00  2.710          H  
ATOM  13190 1HB  PRO A 824     -27.412 -22.860 -42.783  1.00  4.070          H  
ATOM  13191 2HB  PRO A 824     -28.894 -23.787 -42.524  1.00  4.070          H  
ATOM  13192 1HG  PRO A 824     -27.549 -21.725 -40.704  1.00  4.070          H  
ATOM  13193 2HG  PRO A 824     -29.265 -21.882 -41.064  1.00  4.070          H  
ATOM  13194 1HD  PRO A 824     -28.040 -22.875 -38.796  1.00  4.070          H  
ATOM  13195 2HD  PRO A 824     -29.552 -23.637 -39.444  1.00  4.070          H  
ATOM  13196  N   GLU A 825     -25.021 -24.506 -42.371  1.00  2.820          N  
ATOM  13197  CA  GLU A 825     -23.620 -24.157 -42.494  1.00  3.380          C  
ATOM  13198  C   GLU A 825     -23.414 -23.430 -43.803  1.00  4.090          C  
ATOM  13199  O   GLU A 825     -22.892 -23.985 -44.769  1.00  4.430          O  
ATOM  13200  CB  GLU A 825     -22.720 -25.397 -42.417  1.00  4.510          C  
ATOM  13201  CG  GLU A 825     -22.765 -26.137 -41.070  1.00  4.510          C  
ATOM  13202  CD  GLU A 825     -21.826 -27.336 -41.006  1.00  4.510          C  
ATOM  13203  OE1 GLU A 825     -21.243 -27.666 -42.011  1.00  4.510          O  
ATOM  13204  OE2 GLU A 825     -21.683 -27.904 -39.946  1.00  4.510          O  
ATOM  13205  H   GLU A 825     -25.457 -25.033 -43.115  1.00  3.380          H  
ATOM  13206  HA  GLU A 825     -23.349 -23.481 -41.683  1.00  4.060          H  
ATOM  13207 1HB  GLU A 825     -23.007 -26.102 -43.197  1.00  5.410          H  
ATOM  13208 2HB  GLU A 825     -21.686 -25.106 -42.603  1.00  5.410          H  
ATOM  13209 1HG  GLU A 825     -22.499 -25.436 -40.280  1.00  5.410          H  
ATOM  13210 2HG  GLU A 825     -23.787 -26.473 -40.883  1.00  5.410          H  
ATOM  13211  N   ALA A 826     -23.877 -22.188 -43.849  1.00  4.580          N  
ATOM  13212  CA  ALA A 826     -23.801 -21.415 -45.066  1.00  5.400          C  
ATOM  13213  C   ALA A 826     -23.563 -19.963 -44.753  1.00  5.670          C  
ATOM  13214  O   ALA A 826     -24.090 -19.417 -43.782  1.00  5.860          O  
ATOM  13215  CB  ALA A 826     -25.085 -21.563 -45.871  1.00  7.230          C  
ATOM  13216  H   ALA A 826     -24.294 -21.770 -43.027  1.00  5.500          H  
ATOM  13217  HA  ALA A 826     -22.952 -21.769 -45.639  1.00  6.480          H  
ATOM  13218 1HB  ALA A 826     -25.005 -20.980 -46.785  1.00  8.680          H  
ATOM  13219 2HB  ALA A 826     -25.240 -22.611 -46.120  1.00  8.680          H  
ATOM  13220 3HB  ALA A 826     -25.927 -21.198 -45.286  1.00  8.680          H  
ATOM  13221  N   THR A 827     -22.775 -19.352 -45.613  1.00  5.920          N  
ATOM  13222  CA  THR A 827     -22.418 -17.961 -45.548  1.00  6.510          C  
ATOM  13223  C   THR A 827     -23.465 -17.121 -46.293  1.00  7.340          C  
ATOM  13224  O   THR A 827     -24.256 -17.670 -47.074  1.00  7.760          O  
ATOM  13225  CB  THR A 827     -21.019 -17.796 -46.190  1.00  8.880          C  
ATOM  13226  OG1 THR A 827     -21.102 -18.148 -47.572  1.00  8.880          O  
ATOM  13227  CG2 THR A 827     -20.032 -18.708 -45.516  1.00  8.880          C  
ATOM  13228  H   THR A 827     -22.392 -19.887 -46.380  1.00  7.100          H  
ATOM  13229  HA  THR A 827     -22.377 -17.684 -44.500  1.00  7.810          H  
ATOM  13230  HB  THR A 827     -20.669 -16.800 -46.096  1.00 10.650          H  
ATOM  13231  HG1 THR A 827     -20.254 -17.973 -48.012  1.00 10.650          H  
ATOM  13232 1HG2 THR A 827     -19.052 -18.587 -45.985  1.00 10.650          H  
ATOM  13233 2HG2 THR A 827     -19.963 -18.448 -44.461  1.00 10.650          H  
ATOM  13234 3HG2 THR A 827     -20.351 -19.741 -45.611  1.00 10.650          H  
ATOM  13235  N   PRO A 828     -23.466 -15.775 -46.130  1.00  7.890          N  
ATOM  13236  CA  PRO A 828     -24.312 -14.824 -46.838  1.00  8.860          C  
ATOM  13237  C   PRO A 828     -24.116 -14.896 -48.350  1.00  9.510          C  
ATOM  13238  O   PRO A 828     -24.945 -14.392 -49.116  1.00  9.870          O  
ATOM  13239  CB  PRO A 828     -23.862 -13.470 -46.281  1.00 13.290          C  
ATOM  13240  CG  PRO A 828     -23.300 -13.784 -44.918  1.00 13.290          C  
ATOM  13241  CD  PRO A 828     -22.635 -15.129 -45.067  1.00 13.290          C  
ATOM  13242  HA  PRO A 828     -25.359 -15.024 -46.575  1.00 10.630          H  
ATOM  13243 1HB  PRO A 828     -23.126 -13.001 -46.961  1.00 15.950          H  
ATOM  13244 2HB  PRO A 828     -24.726 -12.796 -46.239  1.00 15.950          H  
ATOM  13245 1HG  PRO A 828     -22.604 -13.001 -44.610  1.00 15.950          H  
ATOM  13246 2HG  PRO A 828     -24.109 -13.793 -44.170  1.00 15.950          H  
ATOM  13247 1HD  PRO A 828     -21.604 -14.976 -45.385  1.00 15.950          H  
ATOM  13248 2HD  PRO A 828     -22.717 -15.638 -44.101  1.00 15.950          H  
ATOM  13249  N   TYR A 829     -23.013 -15.504 -48.778  1.00  9.900          N  
ATOM  13250  CA  TYR A 829     -22.709 -15.626 -50.173  1.00 10.760          C  
ATOM  13251  C   TYR A 829     -22.462 -17.069 -50.592  1.00 11.390          C  
ATOM  13252  O   TYR A 829     -21.583 -17.352 -51.405  1.00 11.760          O  
ATOM  13253  CB  TYR A 829     -21.481 -14.766 -50.428  1.00 14.720          C  
ATOM  13254  CG  TYR A 829     -20.310 -15.092 -49.507  1.00 14.720          C  
ATOM  13255  CD1 TYR A 829     -19.351 -16.043 -49.858  1.00 14.720          C  
ATOM  13256  CD2 TYR A 829     -20.223 -14.464 -48.276  1.00 14.720          C  
ATOM  13257  CE1 TYR A 829     -18.325 -16.346 -48.984  1.00 14.720          C  
ATOM  13258  CE2 TYR A 829     -19.203 -14.787 -47.423  1.00 14.720          C  
ATOM  13259  CZ  TYR A 829     -18.270 -15.706 -47.762  1.00 14.720          C  
ATOM  13260  OH  TYR A 829     -17.278 -15.996 -46.875  1.00 14.720          O  
ATOM  13261  H   TYR A 829     -22.357 -15.902 -48.122  1.00 11.880          H  
ATOM  13262  HA  TYR A 829     -23.550 -15.249 -50.754  1.00 12.910          H  
ATOM  13263 1HB  TYR A 829     -21.154 -14.919 -51.453  1.00 17.660          H  
ATOM  13264 2HB  TYR A 829     -21.737 -13.716 -50.288  1.00 17.660          H  
ATOM  13265  HD1 TYR A 829     -19.401 -16.549 -50.823  1.00 17.660          H  
ATOM  13266  HD2 TYR A 829     -20.968 -13.722 -47.980  1.00 17.660          H  
ATOM  13267  HE1 TYR A 829     -17.568 -17.089 -49.259  1.00 17.660          H  
ATOM  13268  HE2 TYR A 829     -19.126 -14.328 -46.467  1.00 17.660          H  
ATOM  13269  HH  TYR A 829     -16.726 -16.699 -47.233  1.00 17.660          H  
ATOM  13270  N   LEU A 830     -23.330 -17.971 -50.134  1.00 11.700          N  
ATOM  13271  CA  LEU A 830     -23.291 -19.354 -50.588  1.00 12.370          C  
ATOM  13272  C   LEU A 830     -24.520 -19.557 -51.476  1.00 13.170          C  
ATOM  13273  O   LEU A 830     -25.641 -19.429 -50.986  1.00 13.480          O  
ATOM  13274  CB  LEU A 830     -23.297 -20.331 -49.399  1.00 17.050          C  
ATOM  13275  CG  LEU A 830     -23.027 -21.848 -49.729  1.00 17.050          C  
ATOM  13276  CD1 LEU A 830     -22.401 -22.524 -48.527  1.00 17.050          C  
ATOM  13277  CD2 LEU A 830     -24.365 -22.570 -50.048  1.00 17.050          C  
ATOM  13278  H   LEU A 830     -23.985 -17.693 -49.397  1.00 14.040          H  
ATOM  13279  HA  LEU A 830     -22.365 -19.506 -51.120  1.00 14.840          H  
ATOM  13280 1HB  LEU A 830     -22.545 -20.003 -48.690  1.00 20.460          H  
ATOM  13281 2HB  LEU A 830     -24.267 -20.259 -48.913  1.00 20.460          H  
ATOM  13282  HG  LEU A 830     -22.342 -21.925 -50.571  1.00 20.460          H  
ATOM  13283 1HD1 LEU A 830     -22.211 -23.572 -48.753  1.00 20.460          H  
ATOM  13284 2HD1 LEU A 830     -21.460 -22.037 -48.271  1.00 20.460          H  
ATOM  13285 3HD1 LEU A 830     -23.073 -22.464 -47.706  1.00 20.460          H  
ATOM  13286 1HD2 LEU A 830     -24.167 -23.619 -50.258  1.00 20.460          H  
ATOM  13287 2HD2 LEU A 830     -25.033 -22.496 -49.192  1.00 20.460          H  
ATOM  13288 3HD2 LEU A 830     -24.854 -22.141 -50.909  1.00 20.460          H  
ATOM  13289  N   PRO A 831     -24.348 -19.828 -52.784  1.00 13.660          N  
ATOM  13290  CA  PRO A 831     -25.408 -19.982 -53.759  1.00 14.590          C  
ATOM  13291  C   PRO A 831     -26.090 -21.325 -53.674  1.00 15.160          C  
ATOM  13292  O   PRO A 831     -25.437 -22.338 -53.421  1.00 15.260          O  
ATOM  13293  CB  PRO A 831     -24.654 -19.873 -55.084  1.00 21.880          C  
ATOM  13294  CG  PRO A 831     -23.296 -20.451 -54.773  1.00 21.880          C  
ATOM  13295  CD  PRO A 831     -23.003 -20.034 -53.337  1.00 21.880          C  
ATOM  13296  HA  PRO A 831     -26.136 -19.164 -53.637  1.00 17.510          H  
ATOM  13297 1HB  PRO A 831     -25.185 -20.432 -55.868  1.00 26.260          H  
ATOM  13298 2HB  PRO A 831     -24.608 -18.824 -55.411  1.00 26.260          H  
ATOM  13299 1HG  PRO A 831     -23.326 -21.546 -54.886  1.00 26.260          H  
ATOM  13300 2HG  PRO A 831     -22.553 -20.091 -55.486  1.00 26.260          H  
ATOM  13301 1HD  PRO A 831     -22.495 -20.869 -52.835  1.00 26.260          H  
ATOM  13302 2HD  PRO A 831     -22.423 -19.098 -53.310  1.00 26.260          H  
ATOM  13303  N   ASN A 832     -27.337 -21.350 -54.101  1.00 15.680          N  
ATOM  13304  CA  ASN A 832     -28.102 -22.565 -54.304  1.00 16.410          C  
ATOM  13305  C   ASN A 832     -28.737 -22.391 -55.673  1.00 17.000          C  
ATOM  13306  O   ASN A 832     -29.941 -22.203 -55.807  1.00 17.360          O  
ATOM  13307  CB  ASN A 832     -29.128 -22.770 -53.197  1.00 22.680          C  
ATOM  13308  CG  ASN A 832     -28.496 -22.933 -51.825  1.00 22.680          C  
ATOM  13309  OD1 ASN A 832     -28.033 -24.030 -51.469  1.00 22.680          O  
ATOM  13310  ND2 ASN A 832     -28.462 -21.872 -51.057  1.00 22.680          N  
ATOM  13311  H   ASN A 832     -27.788 -20.466 -54.300  1.00 18.820          H  
ATOM  13312  HA  ASN A 832     -27.433 -23.425 -54.347  1.00 19.690          H  
ATOM  13313 1HB  ASN A 832     -29.813 -21.938 -53.159  1.00 27.220          H  
ATOM  13314 2HB  ASN A 832     -29.719 -23.658 -53.414  1.00 27.220          H  
ATOM  13315 1HD2 ASN A 832     -28.056 -21.922 -50.147  1.00 27.220          H  
ATOM  13316 2HD2 ASN A 832     -28.842 -20.983 -51.380  1.00 27.220          H  
ATOM  13317  N   ALA A 833     -27.896 -22.389 -56.700  1.00 17.220          N  
ATOM  13318  CA  ALA A 833     -28.339 -22.055 -58.043  1.00 17.920          C  
ATOM  13319  C   ALA A 833     -29.017 -23.224 -58.739  1.00 18.380          C  
ATOM  13320  O   ALA A 833     -28.375 -24.206 -59.112  1.00 18.500          O  
ATOM  13321  CB  ALA A 833     -27.147 -21.582 -58.857  1.00 24.810          C  
ATOM  13322  H   ALA A 833     -26.920 -22.610 -56.542  1.00 20.660          H  
ATOM  13323  HA  ALA A 833     -29.063 -21.243 -57.965  1.00 21.500          H  
ATOM  13324 1HB  ALA A 833     -27.469 -21.291 -59.840  1.00 29.770          H  
ATOM  13325 2HB  ALA A 833     -26.688 -20.724 -58.362  1.00 29.770          H  
ATOM  13326 3HB  ALA A 833     -26.418 -22.384 -58.937  1.00 29.770          H  
ATOM  13327  N   ILE A 834     -30.311 -23.057 -59.012  1.00 18.790          N  
ATOM  13328  CA  ILE A 834     -31.156 -24.090 -59.611  1.00 19.330          C  
ATOM  13329  C   ILE A 834     -30.628 -24.490 -60.971  1.00 20.240          C  
ATOM  13330  O   ILE A 834     -30.638 -25.666 -61.336  1.00 20.480          O  
ATOM  13331  CB  ILE A 834     -32.614 -23.604 -59.752  1.00 26.850          C  
ATOM  13332  CG1 ILE A 834     -33.230 -23.450 -58.340  1.00 26.850          C  
ATOM  13333  CG2 ILE A 834     -33.430 -24.624 -60.609  1.00 26.850          C  
ATOM  13334  CD1 ILE A 834     -34.549 -22.711 -58.319  1.00 26.850          C  
ATOM  13335  H   ILE A 834     -30.737 -22.196 -58.694  1.00 22.550          H  
ATOM  13336  HA  ILE A 834     -31.144 -24.966 -58.968  1.00 23.200          H  
ATOM  13337  HB  ILE A 834     -32.636 -22.628 -60.233  1.00 32.220          H  
ATOM  13338 1HG1 ILE A 834     -33.372 -24.432 -57.914  1.00 32.220          H  
ATOM  13339 2HG1 ILE A 834     -32.528 -22.899 -57.707  1.00 32.220          H  
ATOM  13340 1HG2 ILE A 834     -34.456 -24.294 -60.711  1.00 32.220          H  
ATOM  13341 2HG2 ILE A 834     -33.007 -24.717 -61.608  1.00 32.220          H  
ATOM  13342 3HG2 ILE A 834     -33.413 -25.603 -60.123  1.00 32.220          H  
ATOM  13343 1HD1 ILE A 834     -34.903 -22.630 -57.303  1.00 32.220          H  
ATOM  13344 2HD1 ILE A 834     -34.411 -21.712 -58.726  1.00 32.220          H  
ATOM  13345 3HD1 ILE A 834     -35.290 -23.230 -58.906  1.00 32.220          H  
ATOM  13346  N   VAL A 835     -30.182 -23.510 -61.728  1.00 20.840          N  
ATOM  13347  CA  VAL A 835     -29.681 -23.710 -63.078  1.00 21.790          C  
ATOM  13348  C   VAL A 835     -28.513 -24.715 -63.168  1.00 22.040          C  
ATOM  13349  O   VAL A 835     -28.259 -25.279 -64.235  1.00 22.160          O  
ATOM  13350  CB  VAL A 835     -29.244 -22.350 -63.657  1.00 30.130          C  
ATOM  13351  CG1 VAL A 835     -30.449 -21.410 -63.732  1.00 30.130          C  
ATOM  13352  CG2 VAL A 835     -28.144 -21.730 -62.803  1.00 30.130          C  
ATOM  13353  H   VAL A 835     -30.215 -22.579 -61.341  1.00 25.010          H  
ATOM  13354  HA  VAL A 835     -30.505 -24.090 -63.686  1.00 26.150          H  
ATOM  13355  HB  VAL A 835     -28.878 -22.500 -64.656  1.00 36.150          H  
ATOM  13356 1HG1 VAL A 835     -30.142 -20.460 -64.172  1.00 36.150          H  
ATOM  13357 2HG1 VAL A 835     -31.217 -21.854 -64.348  1.00 36.150          H  
ATOM  13358 3HG1 VAL A 835     -30.852 -21.233 -62.746  1.00 36.150          H  
ATOM  13359 1HG2 VAL A 835     -27.849 -20.774 -63.241  1.00 36.150          H  
ATOM  13360 2HG2 VAL A 835     -28.511 -21.568 -61.808  1.00 36.150          H  
ATOM  13361 3HG2 VAL A 835     -27.276 -22.384 -62.768  1.00 36.150          H  
ATOM  13362  N   SER A 836     -27.831 -24.982 -62.044  1.00 22.190          N  
ATOM  13363  CA  SER A 836     -26.701 -25.905 -62.000  1.00 22.490          C  
ATOM  13364  C   SER A 836     -27.164 -27.356 -62.082  1.00 22.810          C  
ATOM  13365  O   SER A 836     -26.364 -28.283 -62.221  1.00 23.150          O  
ATOM  13366  CB  SER A 836     -25.889 -25.722 -60.736  1.00 31.370          C  
ATOM  13367  OG  SER A 836     -26.599 -26.158 -59.610  1.00 31.370          O  
ATOM  13368  H   SER A 836     -28.105 -24.538 -61.165  1.00 26.630          H  
ATOM  13369  HA  SER A 836     -26.064 -25.696 -62.852  1.00 26.990          H  
ATOM  13370 1HB  SER A 836     -24.965 -26.286 -60.824  1.00 37.640          H  
ATOM  13371 2HB  SER A 836     -25.623 -24.674 -60.620  1.00 37.640          H  
ATOM  13372  HG  SER A 836     -27.215 -25.438 -59.377  1.00 37.640          H  
ATOM  13373  N   THR A 837     -28.468 -27.571 -62.000  1.00 22.810          N  
ATOM  13374  CA  THR A 837     -29.005 -28.913 -62.035  1.00 23.010          C  
ATOM  13375  C   THR A 837     -29.210 -29.442 -63.454  1.00 23.400          C  
ATOM  13376  O   THR A 837     -29.532 -30.621 -63.612  1.00 23.410          O  
ATOM  13377  CB  THR A 837     -30.348 -28.998 -61.272  1.00 32.130          C  
ATOM  13378  OG1 THR A 837     -31.323 -28.152 -61.890  1.00 32.130          O  
ATOM  13379  CG2 THR A 837     -30.184 -28.591 -59.810  1.00 32.130          C  
ATOM  13380  H   THR A 837     -29.105 -26.784 -61.882  1.00 27.370          H  
ATOM  13381  HA  THR A 837     -28.294 -29.571 -61.539  1.00 27.610          H  
ATOM  13382  HB  THR A 837     -30.709 -30.021 -61.311  1.00 38.560          H  
ATOM  13383  HG1 THR A 837     -31.048 -27.222 -61.798  1.00 38.560          H  
ATOM  13384 1HG2 THR A 837     -31.146 -28.675 -59.299  1.00 38.560          H  
ATOM  13385 2HG2 THR A 837     -29.457 -29.239 -59.333  1.00 38.560          H  
ATOM  13386 3HG2 THR A 837     -29.835 -27.561 -59.753  1.00 38.560          H  
ATOM  13387  N   ASN A 838     -29.035 -28.613 -64.500  1.00 23.820          N  
ATOM  13388  CA  ASN A 838     -29.303 -29.148 -65.834  1.00 24.320          C  
ATOM  13389  C   ASN A 838     -28.381 -28.602 -66.952  1.00 24.340          C  
ATOM  13390  O   ASN A 838     -28.588 -27.486 -67.416  1.00 24.520          O  
ATOM  13391  CB  ASN A 838     -30.756 -28.915 -66.199  1.00 33.850          C  
ATOM  13392  CG  ASN A 838     -31.164 -29.618 -67.475  1.00 33.850          C  
ATOM  13393  OD1 ASN A 838     -30.328 -30.086 -68.271  1.00 33.850          O  
ATOM  13394  ND2 ASN A 838     -32.460 -29.713 -67.683  1.00 33.850          N  
ATOM  13395  H   ASN A 838     -28.750 -27.636 -64.356  1.00 28.580          H  
ATOM  13396  HA  ASN A 838     -29.196 -30.226 -65.787  1.00 29.180          H  
ATOM  13397 1HB  ASN A 838     -31.396 -29.261 -65.384  1.00 40.620          H  
ATOM  13398 2HB  ASN A 838     -30.931 -27.846 -66.322  1.00 40.620          H  
ATOM  13399 1HD2 ASN A 838     -32.804 -30.173 -68.503  1.00 40.620          H  
ATOM  13400 2HD2 ASN A 838     -33.102 -29.330 -67.016  1.00 40.620          H  
ATOM  13401  N   PRO A 839     -27.332 -29.357 -67.366  1.00 24.290          N  
ATOM  13402  CA  PRO A 839     -26.369 -29.069 -68.444  1.00 24.330          C  
ATOM  13403  C   PRO A 839     -26.974 -28.924 -69.866  1.00 24.960          C  
ATOM  13404  O   PRO A 839     -26.293 -28.469 -70.785  1.00 25.220          O  
ATOM  13405  CB  PRO A 839     -25.437 -30.289 -68.400  1.00 36.490          C  
ATOM  13406  CG  PRO A 839     -25.547 -30.822 -66.999  1.00 36.490          C  
ATOM  13407  CD  PRO A 839     -26.985 -30.579 -66.596  1.00 36.490          C  
ATOM  13408  HA  PRO A 839     -25.805 -28.161 -68.189  1.00 29.200          H  
ATOM  13409 1HB  PRO A 839     -25.742 -31.019 -69.164  1.00 43.790          H  
ATOM  13410 2HB  PRO A 839     -24.407 -29.971 -68.656  1.00 43.790          H  
ATOM  13411 1HG  PRO A 839     -25.272 -31.888 -66.982  1.00 43.790          H  
ATOM  13412 2HG  PRO A 839     -24.825 -30.304 -66.355  1.00 43.790          H  
ATOM  13413 1HD  PRO A 839     -27.621 -31.431 -66.901  1.00 43.790          H  
ATOM  13414 2HD  PRO A 839     -27.010 -30.393 -65.504  1.00 43.790          H  
ATOM  13415  N   TYR A 840     -28.199 -29.408 -70.084  1.00 25.300          N  
ATOM  13416  CA  TYR A 840     -28.848 -29.345 -71.399  1.00 25.980          C  
ATOM  13417  C   TYR A 840     -28.954 -27.892 -71.849  1.00 26.090          C  
ATOM  13418  O   TYR A 840     -29.201 -27.022 -71.018  1.00 26.390          O  
ATOM  13419  CB  TYR A 840     -30.230 -30.005 -71.354  1.00 36.100          C  
ATOM  13420  CG  TYR A 840     -30.928 -30.065 -72.680  1.00 36.100          C  
ATOM  13421  CD1 TYR A 840     -30.550 -31.014 -73.616  1.00 36.100          C  
ATOM  13422  CD2 TYR A 840     -31.943 -29.182 -72.968  1.00 36.100          C  
ATOM  13423  CE1 TYR A 840     -31.182 -31.064 -74.837  1.00 36.100          C  
ATOM  13424  CE2 TYR A 840     -32.574 -29.227 -74.185  1.00 36.100          C  
ATOM  13425  CZ  TYR A 840     -32.196 -30.164 -75.121  1.00 36.100          C  
ATOM  13426  OH  TYR A 840     -32.826 -30.210 -76.343  1.00 36.100          O  
ATOM  13427  H   TYR A 840     -28.754 -29.775 -69.312  1.00 30.360          H  
ATOM  13428  HA  TYR A 840     -28.227 -29.874 -72.121  1.00 31.180          H  
ATOM  13429 1HB  TYR A 840     -30.141 -31.018 -70.961  1.00 43.320          H  
ATOM  13430 2HB  TYR A 840     -30.865 -29.443 -70.674  1.00 43.320          H  
ATOM  13431  HD1 TYR A 840     -29.749 -31.718 -73.389  1.00 43.320          H  
ATOM  13432  HD2 TYR A 840     -32.243 -28.450 -72.242  1.00 43.320          H  
ATOM  13433  HE1 TYR A 840     -30.884 -31.807 -75.577  1.00 43.320          H  
ATOM  13434  HE2 TYR A 840     -33.373 -28.520 -74.410  1.00 43.320          H  
ATOM  13435  HH  TYR A 840     -33.479 -29.507 -76.391  1.00 43.320          H  
ATOM  13436  N   ILE A 841     -28.753 -27.599 -73.142  1.00 25.870          N  
ATOM  13437  CA  ILE A 841     -28.815 -26.197 -73.562  1.00 26.030          C  
ATOM  13438  C   ILE A 841     -30.193 -25.597 -73.317  1.00 26.100          C  
ATOM  13439  O   ILE A 841     -31.190 -25.966 -73.945  1.00 26.120          O  
ATOM  13440  CB  ILE A 841     -28.450 -26.056 -75.059  1.00 36.380          C  
ATOM  13441  CG1 ILE A 841     -26.975 -26.509 -75.266  1.00 36.380          C  
ATOM  13442  CG2 ILE A 841     -28.664 -24.592 -75.528  1.00 36.380          C  
ATOM  13443  CD1 ILE A 841     -26.549 -26.676 -76.714  1.00 36.380          C  
ATOM  13444  H   ILE A 841     -28.534 -28.322 -73.810  1.00 31.040          H  
ATOM  13445  HA  ILE A 841     -28.091 -25.630 -72.974  1.00 31.240          H  
ATOM  13446  HB  ILE A 841     -29.084 -26.716 -75.648  1.00 43.650          H  
ATOM  13447 1HG1 ILE A 841     -26.324 -25.769 -74.795  1.00 43.650          H  
ATOM  13448 2HG1 ILE A 841     -26.830 -27.457 -74.760  1.00 43.650          H  
ATOM  13449 1HG2 ILE A 841     -28.418 -24.490 -76.575  1.00 43.650          H  
ATOM  13450 2HG2 ILE A 841     -29.702 -24.296 -75.391  1.00 43.650          H  
ATOM  13451 3HG2 ILE A 841     -28.022 -23.927 -74.937  1.00 43.650          H  
ATOM  13452 1HD1 ILE A 841     -25.508 -26.996 -76.745  1.00 43.650          H  
ATOM  13453 2HD1 ILE A 841     -27.174 -27.432 -77.192  1.00 43.650          H  
ATOM  13454 3HD1 ILE A 841     -26.645 -25.739 -77.250  1.00 43.650          H  
ATOM  13455  N   ARG A 842     -30.192 -24.610 -72.430  1.00 26.230          N  
ATOM  13456  CA  ARG A 842     -31.361 -23.896 -71.918  1.00 26.390          C  
ATOM  13457  C   ARG A 842     -31.034 -22.431 -71.596  1.00 26.420          C  
ATOM  13458  O   ARG A 842     -29.874 -22.053 -71.557  1.00 26.530          O  
ATOM  13459  CB  ARG A 842     -31.840 -24.596 -70.642  1.00 36.880          C  
ATOM  13460  CG  ARG A 842     -32.399 -25.987 -70.809  1.00 36.880          C  
ATOM  13461  CD  ARG A 842     -32.720 -26.636 -69.509  1.00 36.880          C  
ATOM  13462  NE  ARG A 842     -33.744 -25.922 -68.738  1.00 36.880          N  
ATOM  13463  CZ  ARG A 842     -35.089 -26.033 -68.897  1.00 36.880          C  
ATOM  13464  NH1 ARG A 842     -35.611 -26.814 -69.831  1.00 36.880          N  
ATOM  13465  NH2 ARG A 842     -35.883 -25.341 -68.097  1.00 36.880          N  
ATOM  13466  H   ARG A 842     -29.259 -24.393 -72.029  1.00 31.480          H  
ATOM  13467  HA  ARG A 842     -32.139 -23.947 -72.676  1.00 31.670          H  
ATOM  13468 1HB  ARG A 842     -30.967 -24.728 -70.011  1.00 44.260          H  
ATOM  13469 2HB  ARG A 842     -32.543 -24.004 -70.083  1.00 44.260          H  
ATOM  13470 1HG  ARG A 842     -33.282 -25.963 -71.438  1.00 44.260          H  
ATOM  13471 2HG  ARG A 842     -31.654 -26.599 -71.265  1.00 44.260          H  
ATOM  13472 1HD  ARG A 842     -33.058 -27.652 -69.684  1.00 44.260          H  
ATOM  13473 2HD  ARG A 842     -31.807 -26.671 -68.906  1.00 44.260          H  
ATOM  13474  HE  ARG A 842     -33.408 -25.295 -67.974  1.00 44.260          H  
ATOM  13475 1HH1 ARG A 842     -35.013 -27.343 -70.445  1.00 44.260          H  
ATOM  13476 2HH1 ARG A 842     -36.615 -26.880 -69.932  1.00 44.260          H  
ATOM  13477 1HH2 ARG A 842     -35.471 -24.743 -67.376  1.00 44.260          H  
ATOM  13478 2HH2 ARG A 842     -36.884 -25.404 -68.191  1.00 44.260          H  
ATOM  13479  N   PRO A 843     -32.012 -21.531 -71.376  1.00 26.400          N  
ATOM  13480  CA  PRO A 843     -31.745 -20.183 -70.862  1.00 26.760          C  
ATOM  13481  C   PRO A 843     -30.835 -20.273 -69.617  1.00 26.950          C  
ATOM  13482  O   PRO A 843     -29.909 -19.477 -69.440  1.00 27.020          O  
ATOM  13483  CB  PRO A 843     -33.158 -19.683 -70.549  1.00 40.140          C  
ATOM  13484  CG  PRO A 843     -34.040 -20.410 -71.575  1.00 40.140          C  
ATOM  13485  CD  PRO A 843     -33.434 -21.806 -71.695  1.00 40.140          C  
ATOM  13486  HA  PRO A 843     -31.269 -19.577 -71.651  1.00 32.110          H  
ATOM  13487 1HB  PRO A 843     -33.421 -19.926 -69.503  1.00 48.170          H  
ATOM  13488 2HB  PRO A 843     -33.200 -18.588 -70.644  1.00 48.170          H  
ATOM  13489 1HG  PRO A 843     -35.089 -20.426 -71.233  1.00 48.170          H  
ATOM  13490 2HG  PRO A 843     -34.031 -19.861 -72.531  1.00 48.170          H  
ATOM  13491 1HD  PRO A 843     -33.905 -22.472 -70.963  1.00 48.170          H  
ATOM  13492 2HD  PRO A 843     -33.552 -22.170 -72.728  1.00 48.170          H  
ATOM  13493  N   ASP A 844     -31.046 -21.352 -68.840  1.00 27.140          N  
ATOM  13494  CA  ASP A 844     -30.319 -21.736 -67.629  1.00 27.290          C  
ATOM  13495  C   ASP A 844     -28.794 -21.862 -67.824  1.00 27.590          C  
ATOM  13496  O   ASP A 844     -28.048 -21.961 -66.852  1.00 27.580          O  
ATOM  13497  CB  ASP A 844     -30.856 -23.089 -67.153  1.00 38.150          C  
ATOM  13498  CG  ASP A 844     -32.298 -23.032 -66.633  1.00 38.150          C  
ATOM  13499  OD1 ASP A 844     -32.775 -21.964 -66.341  1.00 38.150          O  
ATOM  13500  OD2 ASP A 844     -32.927 -24.066 -66.586  1.00 38.150          O  
ATOM  13501  H   ASP A 844     -31.851 -21.924 -69.045  1.00 32.570          H  
ATOM  13502  HA  ASP A 844     -30.507 -20.980 -66.867  1.00 32.750          H  
ATOM  13503 1HB  ASP A 844     -30.797 -23.802 -67.959  1.00 45.780          H  
ATOM  13504 2HB  ASP A 844     -30.218 -23.473 -66.360  1.00 45.780          H  
ATOM  13505  N   ASP A 845     -28.316 -21.823 -69.078  1.00 27.940          N  
ATOM  13506  CA  ASP A 845     -26.896 -21.918 -69.394  1.00 28.320          C  
ATOM  13507  C   ASP A 845     -26.094 -20.823 -68.711  1.00 28.430          C  
ATOM  13508  O   ASP A 845     -24.898 -20.994 -68.455  1.00 28.760          O  
ATOM  13509  CB  ASP A 845     -26.619 -21.736 -70.894  1.00 39.500          C  
ATOM  13510  CG  ASP A 845     -27.094 -22.846 -71.824  1.00 39.500          C  
ATOM  13511  OD1 ASP A 845     -27.558 -23.874 -71.373  1.00 39.500          O  
ATOM  13512  OD2 ASP A 845     -26.947 -22.657 -73.010  1.00 39.500          O  
ATOM  13513  H   ASP A 845     -28.961 -21.764 -69.869  1.00 33.530          H  
ATOM  13514  HA  ASP A 845     -26.527 -22.888 -69.061  1.00 33.980          H  
ATOM  13515 1HB  ASP A 845     -27.113 -20.822 -71.217  1.00 47.400          H  
ATOM  13516 2HB  ASP A 845     -25.550 -21.589 -71.043  1.00 47.400          H  
ATOM  13517  N   TYR A 846     -26.721 -19.675 -68.444  1.00 28.250          N  
ATOM  13518  CA  TYR A 846     -25.973 -18.598 -67.829  1.00 28.440          C  
ATOM  13519  C   TYR A 846     -26.802 -17.785 -66.847  1.00 28.510          C  
ATOM  13520  O   TYR A 846     -28.031 -17.827 -66.816  1.00 28.910          O  
ATOM  13521  CB  TYR A 846     -25.368 -17.685 -68.899  1.00 39.740          C  
ATOM  13522  CG  TYR A 846     -26.382 -16.912 -69.683  1.00 39.740          C  
ATOM  13523  CD1 TYR A 846     -26.724 -15.625 -69.285  1.00 39.740          C  
ATOM  13524  CD2 TYR A 846     -26.980 -17.481 -70.794  1.00 39.740          C  
ATOM  13525  CE1 TYR A 846     -27.659 -14.913 -69.998  1.00 39.740          C  
ATOM  13526  CE2 TYR A 846     -27.916 -16.770 -71.506  1.00 39.740          C  
ATOM  13527  CZ  TYR A 846     -28.257 -15.489 -71.113  1.00 39.740          C  
ATOM  13528  OH  TYR A 846     -29.194 -14.777 -71.828  1.00 39.740          O  
ATOM  13529  H   TYR A 846     -27.717 -19.563 -68.676  1.00 33.900          H  
ATOM  13530  HA  TYR A 846     -25.154 -19.036 -67.259  1.00 34.130          H  
ATOM  13531 1HB  TYR A 846     -24.685 -16.976 -68.433  1.00 47.690          H  
ATOM  13532 2HB  TYR A 846     -24.787 -18.287 -69.597  1.00 47.690          H  
ATOM  13533  HD1 TYR A 846     -26.253 -15.179 -68.408  1.00 47.690          H  
ATOM  13534  HD2 TYR A 846     -26.711 -18.487 -71.103  1.00 47.690          H  
ATOM  13535  HE1 TYR A 846     -27.928 -13.905 -69.686  1.00 47.690          H  
ATOM  13536  HE2 TYR A 846     -28.388 -17.218 -72.380  1.00 47.690          H  
ATOM  13537  HH  TYR A 846     -29.321 -13.917 -71.420  1.00 47.690          H  
ATOM  13538  N   GLY A 847     -26.084 -17.028 -66.042  1.00 28.210          N  
ATOM  13539  CA  GLY A 847     -26.615 -16.160 -65.015  1.00 28.340          C  
ATOM  13540  C   GLY A 847     -25.384 -15.618 -64.348  1.00 27.910          C  
ATOM  13541  O   GLY A 847     -24.354 -15.475 -65.009  1.00 28.210          O  
ATOM  13542  H   GLY A 847     -25.078 -17.060 -66.143  1.00 33.850          H  
ATOM  13543 1HA  GLY A 847     -27.211 -15.358 -65.452  1.00 34.010          H  
ATOM  13544 2HA  GLY A 847     -27.228 -16.719 -64.309  1.00 34.010          H  
ATOM  13545  N   ILE A 848     -25.457 -15.314 -63.068  1.00 27.270          N  
ATOM  13546  CA  ILE A 848     -24.284 -14.762 -62.435  1.00 26.790          C  
ATOM  13547  C   ILE A 848     -23.604 -15.937 -61.710  1.00 26.680          C  
ATOM  13548  O   ILE A 848     -24.246 -16.548 -60.856  1.00 26.570          O  
ATOM  13549  CB  ILE A 848     -24.667 -13.693 -61.399  1.00 37.700          C  
ATOM  13550  CG1 ILE A 848     -25.449 -12.526 -62.033  1.00 37.700          C  
ATOM  13551  CG2 ILE A 848     -23.425 -13.157 -60.823  1.00 37.700          C  
ATOM  13552  CD1 ILE A 848     -26.974 -12.661 -61.973  1.00 37.700          C  
ATOM  13553  H   ILE A 848     -26.313 -15.459 -62.550  1.00 32.720          H  
ATOM  13554  HA  ILE A 848     -23.650 -14.314 -63.188  1.00 32.150          H  
ATOM  13555  HB  ILE A 848     -25.274 -14.139 -60.610  1.00 45.240          H  
ATOM  13556 1HG1 ILE A 848     -25.168 -11.605 -61.520  1.00 45.240          H  
ATOM  13557 2HG1 ILE A 848     -25.154 -12.439 -63.079  1.00 45.240          H  
ATOM  13558 1HG2 ILE A 848     -23.654 -12.416 -60.070  1.00 45.240          H  
ATOM  13559 2HG2 ILE A 848     -22.877 -13.947 -60.398  1.00 45.240          H  
ATOM  13560 3HG2 ILE A 848     -22.837 -12.704 -61.613  1.00 45.240          H  
ATOM  13561 1HD1 ILE A 848     -27.427 -11.785 -62.437  1.00 45.240          H  
ATOM  13562 2HD1 ILE A 848     -27.309 -13.543 -62.495  1.00 45.240          H  
ATOM  13563 3HD1 ILE A 848     -27.289 -12.722 -60.934  1.00 45.240          H  
ATOM  13564  N   PRO A 849     -22.340 -16.291 -62.028  1.00 26.780          N  
ATOM  13565  CA  PRO A 849     -21.615 -17.409 -61.443  1.00 26.790          C  
ATOM  13566  C   PRO A 849     -21.176 -17.119 -60.022  1.00 26.530          C  
ATOM  13567  O   PRO A 849     -20.861 -15.973 -59.711  1.00 26.580          O  
ATOM  13568  CB  PRO A 849     -20.405 -17.544 -62.374  1.00 40.190          C  
ATOM  13569  CG  PRO A 849     -20.181 -16.144 -62.913  1.00 40.190          C  
ATOM  13570  CD  PRO A 849     -21.573 -15.543 -63.046  1.00 40.190          C  
ATOM  13571  HA  PRO A 849     -22.247 -18.308 -61.479  1.00 32.150          H  
ATOM  13572 1HB  PRO A 849     -19.542 -17.921 -61.808  1.00 48.220          H  
ATOM  13573 2HB  PRO A 849     -20.616 -18.281 -63.164  1.00 48.220          H  
ATOM  13574 1HG  PRO A 849     -19.541 -15.575 -62.217  1.00 48.220          H  
ATOM  13575 2HG  PRO A 849     -19.645 -16.186 -63.874  1.00 48.220          H  
ATOM  13576 1HD  PRO A 849     -21.514 -14.479 -62.806  1.00 48.220          H  
ATOM  13577 2HD  PRO A 849     -21.983 -15.727 -64.055  1.00 48.220          H  
ATOM  13578  N   GLU A 850     -21.063 -18.168 -59.211  1.00 26.340          N  
ATOM  13579  CA  GLU A 850     -20.549 -18.072 -57.848  1.00 26.140          C  
ATOM  13580  C   GLU A 850     -20.063 -19.435 -57.379  1.00 25.800          C  
ATOM  13581  O   GLU A 850     -20.557 -20.460 -57.846  1.00 25.720          O  
ATOM  13582  CB  GLU A 850     -21.644 -17.547 -56.907  1.00 36.680          C  
ATOM  13583  CG  GLU A 850     -21.220 -17.290 -55.417  1.00 36.680          C  
ATOM  13584  CD  GLU A 850     -20.012 -16.366 -55.230  1.00 36.680          C  
ATOM  13585  OE1 GLU A 850     -18.933 -16.788 -55.599  1.00 36.680          O  
ATOM  13586  OE2 GLU A 850     -20.158 -15.266 -54.695  1.00 36.680          O  
ATOM  13587  H   GLU A 850     -21.347 -19.078 -59.549  1.00 31.610          H  
ATOM  13588  HA  GLU A 850     -19.701 -17.384 -57.842  1.00 31.370          H  
ATOM  13589 1HB  GLU A 850     -22.093 -16.674 -57.324  1.00 44.010          H  
ATOM  13590 2HB  GLU A 850     -22.435 -18.288 -56.873  1.00 44.010          H  
ATOM  13591 1HG  GLU A 850     -22.069 -16.840 -54.903  1.00 44.010          H  
ATOM  13592 2HG  GLU A 850     -21.020 -18.227 -54.929  1.00 44.010          H  
ATOM  13593  N   ASN A 851     -19.159 -19.449 -56.402  1.00 25.690          N  
ATOM  13594  CA  ASN A 851     -18.685 -20.692 -55.794  1.00 25.450          C  
ATOM  13595  C   ASN A 851     -18.181 -21.670 -56.859  1.00 24.790          C  
ATOM  13596  O   ASN A 851     -17.105 -21.480 -57.437  1.00 24.630          O  
ATOM  13597  CB  ASN A 851     -19.766 -21.298 -54.899  1.00 35.730          C  
ATOM  13598  CG  ASN A 851     -19.282 -22.464 -54.055  1.00 35.730          C  
ATOM  13599  OD1 ASN A 851     -18.107 -22.521 -53.684  1.00 35.730          O  
ATOM  13600  ND2 ASN A 851     -20.172 -23.384 -53.739  1.00 35.730          N  
ATOM  13601  H   ASN A 851     -18.811 -18.542 -56.072  1.00 30.830          H  
ATOM  13602  HA  ASN A 851     -17.831 -20.450 -55.159  1.00 30.540          H  
ATOM  13603 1HB  ASN A 851     -20.121 -20.522 -54.223  1.00 42.870          H  
ATOM  13604 2HB  ASN A 851     -20.616 -21.614 -55.491  1.00 42.870          H  
ATOM  13605 1HD2 ASN A 851     -19.901 -24.172 -53.178  1.00 42.870          H  
ATOM  13606 2HD2 ASN A 851     -21.119 -23.301 -54.055  1.00 42.870          H  
ATOM  13607  N   ALA A 852     -18.925 -22.745 -57.112  1.00 24.480          N  
ATOM  13608  CA  ALA A 852     -18.483 -23.743 -58.070  1.00 23.920          C  
ATOM  13609  C   ALA A 852     -18.710 -23.254 -59.489  1.00 23.760          C  
ATOM  13610  O   ALA A 852     -19.626 -23.696 -60.186  1.00 23.800          O  
ATOM  13611  CB  ALA A 852     -19.192 -25.068 -57.867  1.00 33.710          C  
ATOM  13612  H   ALA A 852     -19.811 -22.859 -56.651  1.00 29.380          H  
ATOM  13613  HA  ALA A 852     -17.414 -23.893 -57.927  1.00 28.700          H  
ATOM  13614 1HB  ALA A 852     -18.813 -25.795 -58.587  1.00 40.450          H  
ATOM  13615 2HB  ALA A 852     -19.003 -25.425 -56.856  1.00 40.450          H  
ATOM  13616 3HB  ALA A 852     -20.262 -24.932 -58.012  1.00 40.450          H  
ATOM  13617  N   GLU A 853     -17.818 -22.379 -59.938  1.00 23.670          N  
ATOM  13618  CA  GLU A 853     -17.859 -21.756 -61.267  1.00 23.550          C  
ATOM  13619  C   GLU A 853     -17.774 -22.833 -62.343  1.00 23.430          C  
ATOM  13620  O   GLU A 853     -18.205 -22.660 -63.483  1.00 23.720          O  
ATOM  13621  CB  GLU A 853     -16.683 -20.790 -61.432  1.00 33.020          C  
ATOM  13622  CG  GLU A 853     -16.749 -19.536 -60.574  1.00 33.020          C  
ATOM  13623  CD  GLU A 853     -15.523 -18.660 -60.728  1.00 33.020          C  
ATOM  13624  OE1 GLU A 853     -14.495 -19.152 -61.170  1.00 33.020          O  
ATOM  13625  OE2 GLU A 853     -15.614 -17.496 -60.414  1.00 33.020          O  
ATOM  13626  H   GLU A 853     -17.127 -22.074 -59.245  1.00 28.400          H  
ATOM  13627  HA  GLU A 853     -18.800 -21.215 -61.375  1.00 28.260          H  
ATOM  13628 1HB  GLU A 853     -15.758 -21.313 -61.184  1.00 39.620          H  
ATOM  13629 2HB  GLU A 853     -16.613 -20.481 -62.473  1.00 39.620          H  
ATOM  13630 1HG  GLU A 853     -17.630 -18.965 -60.847  1.00 39.620          H  
ATOM  13631 2HG  GLU A 853     -16.855 -19.826 -59.529  1.00 39.620          H  
ATOM  13632  N   TYR A 854     -17.185 -23.937 -61.935  1.00 23.100          N  
ATOM  13633  CA  TYR A 854     -16.913 -25.138 -62.677  1.00 23.040          C  
ATOM  13634  C   TYR A 854     -17.905 -26.261 -62.358  1.00 23.190          C  
ATOM  13635  O   TYR A 854     -17.613 -27.433 -62.612  1.00 23.300          O  
ATOM  13636  CB  TYR A 854     -15.506 -25.586 -62.338  1.00 32.280          C  
ATOM  13637  CG  TYR A 854     -15.301 -25.710 -60.852  1.00 32.280          C  
ATOM  13638  CD1 TYR A 854     -15.612 -26.887 -60.204  1.00 32.280          C  
ATOM  13639  CD2 TYR A 854     -14.837 -24.626 -60.126  1.00 32.280          C  
ATOM  13640  CE1 TYR A 854     -15.454 -26.985 -58.850  1.00 32.280          C  
ATOM  13641  CE2 TYR A 854     -14.683 -24.725 -58.771  1.00 32.280          C  
ATOM  13642  CZ  TYR A 854     -14.987 -25.901 -58.132  1.00 32.280          C  
ATOM  13643  OH  TYR A 854     -14.828 -26.010 -56.773  1.00 32.280          O  
ATOM  13644  H   TYR A 854     -16.887 -23.915 -60.972  1.00 27.720          H  
ATOM  13645  HA  TYR A 854     -16.981 -24.910 -63.742  1.00 27.650          H  
ATOM  13646 1HB  TYR A 854     -15.328 -26.554 -62.782  1.00 38.740          H  
ATOM  13647 2HB  TYR A 854     -14.779 -24.887 -62.739  1.00 38.740          H  
ATOM  13648  HD1 TYR A 854     -15.982 -27.745 -60.762  1.00 38.740          H  
ATOM  13649  HD2 TYR A 854     -14.602 -23.693 -60.628  1.00 38.740          H  
ATOM  13650  HE1 TYR A 854     -15.696 -27.918 -58.341  1.00 38.740          H  
ATOM  13651  HE2 TYR A 854     -14.320 -23.871 -58.198  1.00 38.740          H  
ATOM  13652  HH  TYR A 854     -15.108 -26.886 -56.488  1.00 38.740          H  
ATOM  13653  N   TRP A 855     -19.084 -25.941 -61.810  1.00 23.310          N  
ATOM  13654  CA  TRP A 855     -20.074 -26.977 -61.494  1.00 23.570          C  
ATOM  13655  C   TRP A 855     -20.298 -27.980 -62.633  1.00 23.410          C  
ATOM  13656  O   TRP A 855     -20.593 -29.148 -62.367  1.00 23.500          O  
ATOM  13657  CB  TRP A 855     -21.438 -26.349 -61.150  1.00 32.890          C  
ATOM  13658  CG  TRP A 855     -22.150 -25.685 -62.327  1.00 32.890          C  
ATOM  13659  CD1 TRP A 855     -22.045 -24.383 -62.704  1.00 32.890          C  
ATOM  13660  CD2 TRP A 855     -23.085 -26.299 -63.276  1.00 32.890          C  
ATOM  13661  NE1 TRP A 855     -22.836 -24.145 -63.814  1.00 32.890          N  
ATOM  13662  CE2 TRP A 855     -23.473 -25.305 -64.170  1.00 32.890          C  
ATOM  13663  CE3 TRP A 855     -23.606 -27.590 -63.429  1.00 32.890          C  
ATOM  13664  CZ2 TRP A 855     -24.363 -25.558 -65.210  1.00 32.890          C  
ATOM  13665  CZ3 TRP A 855     -24.493 -27.837 -64.470  1.00 32.890          C  
ATOM  13666  CH2 TRP A 855     -24.861 -26.852 -65.334  1.00 32.890          C  
ATOM  13667  H   TRP A 855     -19.292 -24.972 -61.556  1.00 27.970          H  
ATOM  13668  HA  TRP A 855     -19.717 -27.524 -60.622  1.00 28.280          H  
ATOM  13669 1HB  TRP A 855     -22.096 -27.113 -60.745  1.00 39.470          H  
ATOM  13670 2HB  TRP A 855     -21.301 -25.598 -60.376  1.00 39.470          H  
ATOM  13671  HD1 TRP A 855     -21.422 -23.636 -62.203  1.00 39.470          H  
ATOM  13672  HE1 TRP A 855     -22.924 -23.255 -64.289  1.00 39.470          H  
ATOM  13673  HE3 TRP A 855     -23.325 -28.388 -62.743  1.00 39.470          H  
ATOM  13674  HZ2 TRP A 855     -24.672 -24.781 -65.911  1.00 39.470          H  
ATOM  13675  HZ3 TRP A 855     -24.894 -28.838 -64.566  1.00 39.470          H  
ATOM  13676  HH2 TRP A 855     -25.564 -27.078 -66.130  1.00 39.470          H  
ATOM  13677  N   GLU A 856     -20.216 -27.531 -63.894  1.00 23.270          N  
ATOM  13678  CA  GLU A 856     -20.417 -28.419 -65.027  1.00 23.220          C  
ATOM  13679  C   GLU A 856     -19.112 -29.121 -65.413  1.00 23.310          C  
ATOM  13680  O   GLU A 856     -19.105 -30.317 -65.700  1.00 23.660          O  
ATOM  13681  CB  GLU A 856     -20.964 -27.649 -66.225  1.00 32.530          C  
ATOM  13682  CG  GLU A 856     -21.364 -28.529 -67.389  1.00 32.530          C  
ATOM  13683  CD  GLU A 856     -21.989 -27.767 -68.497  1.00 32.530          C  
ATOM  13684  OE1 GLU A 856     -22.046 -26.564 -68.412  1.00 32.530          O  
ATOM  13685  OE2 GLU A 856     -22.415 -28.384 -69.440  1.00 32.530          O  
ATOM  13686  H   GLU A 856     -20.040 -26.551 -64.066  1.00 27.920          H  
ATOM  13687  HA  GLU A 856     -21.145 -29.179 -64.746  1.00 27.860          H  
ATOM  13688 1HB  GLU A 856     -21.825 -27.072 -65.928  1.00 39.030          H  
ATOM  13689 2HB  GLU A 856     -20.210 -26.949 -66.579  1.00 39.030          H  
ATOM  13690 1HG  GLU A 856     -20.480 -29.040 -67.771  1.00 39.030          H  
ATOM  13691 2HG  GLU A 856     -22.064 -29.285 -67.032  1.00 39.030          H  
ATOM  13692  N   ASP A 857     -18.013 -28.345 -65.437  1.00 23.090          N  
ATOM  13693  CA  ASP A 857     -16.675 -28.796 -65.849  1.00 23.260          C  
ATOM  13694  C   ASP A 857     -16.046 -29.846 -64.934  1.00 23.090          C  
ATOM  13695  O   ASP A 857     -15.305 -30.715 -65.397  1.00 23.010          O  
ATOM  13696  CB  ASP A 857     -15.705 -27.614 -65.899  1.00 32.500          C  
ATOM  13697  CG  ASP A 857     -15.944 -26.628 -67.031  1.00 32.500          C  
ATOM  13698  OD1 ASP A 857     -16.669 -26.924 -67.946  1.00 32.500          O  
ATOM  13699  OD2 ASP A 857     -15.391 -25.562 -66.947  1.00 32.500          O  
ATOM  13700  H   ASP A 857     -18.129 -27.374 -65.193  1.00 27.710          H  
ATOM  13701  HA  ASP A 857     -16.761 -29.225 -66.847  1.00 27.910          H  
ATOM  13702 1HB  ASP A 857     -15.772 -27.074 -64.971  1.00 39.000          H  
ATOM  13703 2HB  ASP A 857     -14.685 -27.995 -65.976  1.00 39.000          H  
ATOM  13704  N   ARG A 858     -16.313 -29.745 -63.631  1.00 23.150          N  
ATOM  13705  CA  ARG A 858     -15.776 -30.657 -62.617  1.00 23.120          C  
ATOM  13706  C   ARG A 858     -14.253 -30.728 -62.613  1.00 22.770          C  
ATOM  13707  O   ARG A 858     -13.671 -31.815 -62.607  1.00 22.880          O  
ATOM  13708  CB  ARG A 858     -16.330 -32.065 -62.818  1.00 32.380          C  
ATOM  13709  CG  ARG A 858     -17.845 -32.150 -62.877  1.00 32.380          C  
ATOM  13710  CD  ARG A 858     -18.493 -31.770 -61.612  1.00 32.380          C  
ATOM  13711  NE  ARG A 858     -19.929 -31.778 -61.743  1.00 32.380          N  
ATOM  13712  CZ  ARG A 858     -20.741 -32.842 -61.579  1.00 32.380          C  
ATOM  13713  NH1 ARG A 858     -20.249 -34.031 -61.264  1.00 32.380          N  
ATOM  13714  NH2 ARG A 858     -22.044 -32.692 -61.738  1.00 32.380          N  
ATOM  13715  H   ARG A 858     -16.920 -28.983 -63.321  1.00 27.780          H  
ATOM  13716  HA  ARG A 858     -16.079 -30.287 -61.639  1.00 27.740          H  
ATOM  13717 1HB  ARG A 858     -15.939 -32.494 -63.736  1.00 38.860          H  
ATOM  13718 2HB  ARG A 858     -15.998 -32.701 -61.999  1.00 38.860          H  
ATOM  13719 1HG  ARG A 858     -18.215 -31.480 -63.642  1.00 38.860          H  
ATOM  13720 2HG  ARG A 858     -18.137 -33.165 -63.128  1.00 38.860          H  
ATOM  13721 1HD  ARG A 858     -18.201 -32.441 -60.810  1.00 38.860          H  
ATOM  13722 2HD  ARG A 858     -18.215 -30.754 -61.352  1.00 38.860          H  
ATOM  13723  HE  ARG A 858     -20.353 -30.869 -61.991  1.00 38.860          H  
ATOM  13724 1HH1 ARG A 858     -19.257 -34.155 -61.142  1.00 38.860          H  
ATOM  13725 2HH1 ARG A 858     -20.868 -34.821 -61.144  1.00 38.860          H  
ATOM  13726 1HH2 ARG A 858     -22.427 -31.784 -61.982  1.00 38.860          H  
ATOM  13727 2HH2 ARG A 858     -22.659 -33.478 -61.620  1.00 38.860          H  
ATOM  13728  N   THR A 859     -13.621 -29.566 -62.598  1.00 22.440          N  
ATOM  13729  CA  THR A 859     -12.173 -29.439 -62.592  1.00 22.200          C  
ATOM  13730  C   THR A 859     -11.615 -29.235 -61.200  1.00 21.780          C  
ATOM  13731  O   THR A 859     -12.312 -29.373 -60.191  1.00 21.820          O  
ATOM  13732  CB  THR A 859     -11.699 -28.286 -63.495  1.00 31.180          C  
ATOM  13733  OG1 THR A 859     -10.274 -28.370 -63.648  1.00 31.180          O  
ATOM  13734  CG2 THR A 859     -12.071 -26.919 -62.886  1.00 31.180          C  
ATOM  13735  H   THR A 859     -14.183 -28.734 -62.592  1.00 26.930          H  
ATOM  13736  HA  THR A 859     -11.749 -30.363 -62.986  1.00 26.640          H  
ATOM  13737  HB  THR A 859     -12.169 -28.385 -64.473  1.00 37.410          H  
ATOM  13738  HG1 THR A 859      -9.997 -27.789 -64.372  1.00 37.410          H  
ATOM  13739 1HG2 THR A 859     -11.734 -26.129 -63.551  1.00 37.410          H  
ATOM  13740 2HG2 THR A 859     -13.123 -26.871 -62.786  1.00 37.410          H  
ATOM  13741 3HG2 THR A 859     -11.616 -26.772 -61.912  1.00 37.410          H  
ATOM  13742  N   VAL A 860     -10.317 -28.988 -61.154  1.00 21.480          N  
ATOM  13743  CA  VAL A 860      -9.605 -28.818 -59.902  1.00 21.160          C  
ATOM  13744  C   VAL A 860      -9.078 -27.407 -59.730  1.00 21.180          C  
ATOM  13745  O   VAL A 860      -8.331 -26.908 -60.568  1.00 21.180          O  
ATOM  13746  CB  VAL A 860      -8.433 -29.817 -59.827  1.00 29.750          C  
ATOM  13747  CG1 VAL A 860      -7.626 -29.613 -58.543  1.00 29.750          C  
ATOM  13748  CG2 VAL A 860      -8.991 -31.235 -59.879  1.00 29.750          C  
ATOM  13749  H   VAL A 860      -9.838 -28.884 -62.046  1.00 25.780          H  
ATOM  13750  HA  VAL A 860     -10.295 -29.030 -59.085  1.00 25.390          H  
ATOM  13751  HB  VAL A 860      -7.767 -29.654 -60.669  1.00 35.700          H  
ATOM  13752 1HG1 VAL A 860      -6.808 -30.332 -58.521  1.00 35.700          H  
ATOM  13753 2HG1 VAL A 860      -7.213 -28.606 -58.513  1.00 35.700          H  
ATOM  13754 3HG1 VAL A 860      -8.271 -29.769 -57.682  1.00 35.700          H  
ATOM  13755 1HG2 VAL A 860      -8.175 -31.953 -59.837  1.00 35.700          H  
ATOM  13756 2HG2 VAL A 860      -9.658 -31.393 -59.032  1.00 35.700          H  
ATOM  13757 3HG2 VAL A 860      -9.549 -31.378 -60.804  1.00 35.700          H  
ATOM  13758  N   ARG A 861      -9.464 -26.772 -58.624  1.00 21.320          N  
ATOM  13759  CA  ARG A 861      -9.010 -25.415 -58.357  1.00 21.490          C  
ATOM  13760  C   ARG A 861      -8.223 -25.303 -57.045  1.00 21.600          C  
ATOM  13761  O   ARG A 861      -7.061 -24.891 -57.048  1.00 22.060          O  
ATOM  13762  CB  ARG A 861     -10.211 -24.473 -58.260  1.00 30.020          C  
ATOM  13763  CG  ARG A 861     -11.112 -24.338 -59.512  1.00 30.020          C  
ATOM  13764  CD  ARG A 861     -10.479 -23.610 -60.643  1.00 30.020          C  
ATOM  13765  NE  ARG A 861     -11.403 -23.473 -61.793  1.00 30.020          N  
ATOM  13766  CZ  ARG A 861     -12.358 -22.506 -61.951  1.00 30.020          C  
ATOM  13767  NH1 ARG A 861     -12.547 -21.574 -61.029  1.00 30.020          N  
ATOM  13768  NH2 ARG A 861     -13.109 -22.499 -63.045  1.00 30.020          N  
ATOM  13769  H   ARG A 861     -10.097 -27.253 -58.001  1.00 25.580          H  
ATOM  13770  HA  ARG A 861      -8.358 -25.097 -59.170  1.00 25.790          H  
ATOM  13771 1HB  ARG A 861     -10.858 -24.797 -57.447  1.00 36.020          H  
ATOM  13772 2HB  ARG A 861      -9.859 -23.474 -58.005  1.00 36.020          H  
ATOM  13773 1HG  ARG A 861     -11.400 -25.330 -59.862  1.00 36.020          H  
ATOM  13774 2HG  ARG A 861     -11.999 -23.792 -59.229  1.00 36.020          H  
ATOM  13775 1HD  ARG A 861     -10.160 -22.620 -60.326  1.00 36.020          H  
ATOM  13776 2HD  ARG A 861      -9.610 -24.176 -60.984  1.00 36.020          H  
ATOM  13777  HE  ARG A 861     -11.307 -24.153 -62.535  1.00 36.020          H  
ATOM  13778 1HH1 ARG A 861     -11.985 -21.562 -60.195  1.00 36.020          H  
ATOM  13779 2HH1 ARG A 861     -13.273 -20.839 -61.158  1.00 36.020          H  
ATOM  13780 1HH2 ARG A 861     -12.977 -23.196 -63.766  1.00 36.020          H  
ATOM  13781 2HH2 ARG A 861     -13.818 -21.785 -63.172  1.00 36.020          H  
ATOM  13782  N   ASN A 862      -8.832 -25.732 -55.934  1.00 21.230          N  
ATOM  13783  CA  ASN A 862      -8.228 -25.544 -54.612  1.00 21.450          C  
ATOM  13784  C   ASN A 862      -6.952 -26.338 -54.328  1.00 21.260          C  
ATOM  13785  O   ASN A 862      -6.123 -25.896 -53.540  1.00 21.320          O  
ATOM  13786  CB  ASN A 862      -9.258 -25.816 -53.538  1.00 29.940          C  
ATOM  13787  CG  ASN A 862     -10.302 -24.720 -53.456  1.00 29.940          C  
ATOM  13788  OD1 ASN A 862     -10.103 -23.589 -53.928  1.00 29.940          O  
ATOM  13789  ND2 ASN A 862     -11.420 -25.039 -52.861  1.00 29.940          N  
ATOM  13790  H   ASN A 862      -9.764 -26.109 -55.999  1.00 25.480          H  
ATOM  13791  HA  ASN A 862      -7.948 -24.493 -54.531  1.00 25.740          H  
ATOM  13792 1HB  ASN A 862      -9.754 -26.765 -53.741  1.00 35.930          H  
ATOM  13793 2HB  ASN A 862      -8.762 -25.906 -52.572  1.00 35.930          H  
ATOM  13794 1HD2 ASN A 862     -12.152 -24.362 -52.775  1.00 35.930          H  
ATOM  13795 2HD2 ASN A 862     -11.549 -25.958 -52.491  1.00 35.930          H  
ATOM  13796  N   ILE A 863      -6.794 -27.508 -54.949  1.00 21.160          N  
ATOM  13797  CA  ILE A 863      -5.598 -28.318 -54.709  1.00 21.120          C  
ATOM  13798  C   ILE A 863      -4.385 -27.648 -55.339  1.00 21.320          C  
ATOM  13799  O   ILE A 863      -3.310 -27.593 -54.740  1.00 21.250          O  
ATOM  13800  CB  ILE A 863      -5.762 -29.743 -55.281  1.00 29.580          C  
ATOM  13801  CG1 ILE A 863      -6.858 -30.484 -54.477  1.00 29.580          C  
ATOM  13802  CG2 ILE A 863      -4.413 -30.499 -55.231  1.00 29.580          C  
ATOM  13803  CD1 ILE A 863      -7.334 -31.790 -55.101  1.00 29.580          C  
ATOM  13804  H   ILE A 863      -7.512 -27.839 -55.570  1.00 25.390          H  
ATOM  13805  HA  ILE A 863      -5.432 -28.390 -53.640  1.00 25.340          H  
ATOM  13806  HB  ILE A 863      -6.081 -29.686 -56.293  1.00 35.500          H  
ATOM  13807 1HG1 ILE A 863      -6.474 -30.699 -53.481  1.00 35.500          H  
ATOM  13808 2HG1 ILE A 863      -7.718 -29.827 -54.376  1.00 35.500          H  
ATOM  13809 1HG2 ILE A 863      -4.527 -31.496 -55.637  1.00 35.500          H  
ATOM  13810 2HG2 ILE A 863      -3.659 -29.978 -55.817  1.00 35.500          H  
ATOM  13811 3HG2 ILE A 863      -4.074 -30.567 -54.196  1.00 35.500          H  
ATOM  13812 1HD1 ILE A 863      -8.105 -32.226 -54.466  1.00 35.500          H  
ATOM  13813 2HD1 ILE A 863      -7.749 -31.598 -56.088  1.00 35.500          H  
ATOM  13814 3HD1 ILE A 863      -6.514 -32.492 -55.189  1.00 35.500          H  
ATOM  13815  N   LYS A 864      -4.562 -27.217 -56.579  1.00 21.650          N  
ATOM  13816  CA  LYS A 864      -3.549 -26.548 -57.375  1.00 21.970          C  
ATOM  13817  C   LYS A 864      -3.203 -25.147 -56.859  1.00 21.580          C  
ATOM  13818  O   LYS A 864      -2.053 -24.711 -56.948  1.00 22.010          O  
ATOM  13819  CB  LYS A 864      -4.023 -26.493 -58.823  1.00 30.630          C  
ATOM  13820  CG  LYS A 864      -4.037 -27.860 -59.503  1.00 30.630          C  
ATOM  13821  CD  LYS A 864      -4.547 -27.782 -60.932  1.00 30.630          C  
ATOM  13822  CE  LYS A 864      -4.514 -29.154 -61.603  1.00 30.630          C  
ATOM  13823  NZ  LYS A 864      -5.003 -29.103 -63.013  1.00 30.630          N  
ATOM  13824  H   LYS A 864      -5.475 -27.354 -56.981  1.00 25.980          H  
ATOM  13825  HA  LYS A 864      -2.637 -27.144 -57.330  1.00 26.360          H  
ATOM  13826 1HB  LYS A 864      -5.039 -26.084 -58.857  1.00 36.760          H  
ATOM  13827 2HB  LYS A 864      -3.379 -25.826 -59.395  1.00 36.760          H  
ATOM  13828 1HG  LYS A 864      -3.024 -28.265 -59.506  1.00 36.760          H  
ATOM  13829 2HG  LYS A 864      -4.671 -28.537 -58.934  1.00 36.760          H  
ATOM  13830 1HD  LYS A 864      -5.582 -27.418 -60.926  1.00 36.760          H  
ATOM  13831 2HD  LYS A 864      -3.937 -27.086 -61.506  1.00 36.760          H  
ATOM  13832 1HE  LYS A 864      -3.491 -29.525 -61.598  1.00 36.760          H  
ATOM  13833 2HE  LYS A 864      -5.142 -29.842 -61.036  1.00 36.760          H  
ATOM  13834 1HZ  LYS A 864      -4.961 -30.029 -63.418  1.00 36.760          H  
ATOM  13835 2HZ  LYS A 864      -5.959 -28.771 -63.033  1.00 36.760          H  
ATOM  13836 3HZ  LYS A 864      -4.421 -28.476 -63.549  1.00 36.760          H  
ATOM  13837  N   LYS A 865      -4.207 -24.444 -56.335  1.00 20.840          N  
ATOM  13838  CA  LYS A 865      -4.080 -23.075 -55.845  1.00 20.490          C  
ATOM  13839  C   LYS A 865      -2.930 -22.852 -54.854  1.00 20.110          C  
ATOM  13840  O   LYS A 865      -2.776 -23.575 -53.866  1.00 20.270          O  
ATOM  13841  CB  LYS A 865      -5.404 -22.657 -55.190  1.00 28.830          C  
ATOM  13842  CG  LYS A 865      -5.485 -21.206 -54.817  1.00 28.830          C  
ATOM  13843  CD  LYS A 865      -6.796 -20.809 -54.148  1.00 28.830          C  
ATOM  13844  CE  LYS A 865      -7.963 -20.775 -55.108  1.00 28.830          C  
ATOM  13845  NZ  LYS A 865      -9.103 -20.080 -54.497  1.00 28.830          N  
ATOM  13846  H   LYS A 865      -5.141 -24.856 -56.328  1.00 25.010          H  
ATOM  13847  HA  LYS A 865      -3.896 -22.426 -56.704  1.00 24.590          H  
ATOM  13848 1HB  LYS A 865      -6.212 -22.869 -55.873  1.00 34.590          H  
ATOM  13849 2HB  LYS A 865      -5.566 -23.253 -54.291  1.00 34.590          H  
ATOM  13850 1HG  LYS A 865      -4.691 -20.985 -54.110  1.00 34.590          H  
ATOM  13851 2HG  LYS A 865      -5.337 -20.609 -55.712  1.00 34.590          H  
ATOM  13852 1HD  LYS A 865      -7.015 -21.515 -53.345  1.00 34.590          H  
ATOM  13853 2HD  LYS A 865      -6.689 -19.819 -53.710  1.00 34.590          H  
ATOM  13854 1HE  LYS A 865      -7.675 -20.256 -56.020  1.00 34.590          H  
ATOM  13855 2HE  LYS A 865      -8.268 -21.793 -55.356  1.00 34.590          H  
ATOM  13856 1HZ  LYS A 865      -9.882 -20.052 -55.135  1.00 34.590          H  
ATOM  13857 2HZ  LYS A 865      -9.371 -20.558 -53.648  1.00 34.590          H  
ATOM  13858 3HZ  LYS A 865      -8.790 -19.121 -54.277  1.00 34.590          H  
ATOM  13859  N   SER A 866      -2.141 -21.806 -55.125  1.00 19.780          N  
ATOM  13860  CA  SER A 866      -1.010 -21.384 -54.299  1.00 19.490          C  
ATOM  13861  C   SER A 866      -1.422 -20.867 -52.937  1.00 18.530          C  
ATOM  13862  O   SER A 866      -2.574 -20.472 -52.722  1.00 17.760          O  
ATOM  13863  CB  SER A 866      -0.185 -20.313 -54.975  1.00 27.400          C  
ATOM  13864  OG  SER A 866       0.792 -19.800 -54.078  1.00 27.400          O  
ATOM  13865  H   SER A 866      -2.346 -21.242 -55.963  1.00 23.740          H  
ATOM  13866  HA  SER A 866      -0.370 -22.255 -54.149  1.00 23.390          H  
ATOM  13867 1HB  SER A 866       0.302 -20.732 -55.854  1.00 32.880          H  
ATOM  13868 2HB  SER A 866      -0.830 -19.514 -55.313  1.00 32.880          H  
ATOM  13869  HG  SER A 866       1.352 -19.222 -54.617  1.00 32.880          H  
ATOM  13870  N   TRP A 867      -0.497 -20.917 -51.988  1.00 18.670          N  
ATOM  13871  CA  TRP A 867      -0.757 -20.376 -50.663  1.00 17.930          C  
ATOM  13872  C   TRP A 867      -1.086 -18.885 -50.733  1.00 17.180          C  
ATOM  13873  O   TRP A 867      -1.938 -18.400 -49.984  1.00 16.380          O  
ATOM  13874  CB  TRP A 867       0.402 -20.652 -49.712  1.00 25.400          C  
ATOM  13875  CG  TRP A 867       0.206 -20.085 -48.332  1.00 25.400          C  
ATOM  13876  CD1 TRP A 867       1.008 -19.174 -47.726  1.00 25.400          C  
ATOM  13877  CD2 TRP A 867      -0.869 -20.362 -47.385  1.00 25.400          C  
ATOM  13878  NE1 TRP A 867       0.529 -18.878 -46.473  1.00 25.400          N  
ATOM  13879  CE2 TRP A 867      -0.619 -19.587 -46.253  1.00 25.400          C  
ATOM  13880  CE3 TRP A 867      -2.003 -21.190 -47.408  1.00 25.400          C  
ATOM  13881  CZ2 TRP A 867      -1.453 -19.609 -45.152  1.00 25.400          C  
ATOM  13882  CZ3 TRP A 867      -2.834 -21.207 -46.303  1.00 25.400          C  
ATOM  13883  CH2 TRP A 867      -2.564 -20.437 -45.205  1.00 25.400          C  
ATOM  13884  H   TRP A 867       0.415 -21.288 -52.220  1.00 22.400          H  
ATOM  13885  HA  TRP A 867      -1.625 -20.891 -50.267  1.00 21.520          H  
ATOM  13886 1HB  TRP A 867       0.546 -21.726 -49.619  1.00 30.480          H  
ATOM  13887 2HB  TRP A 867       1.317 -20.230 -50.123  1.00 30.480          H  
ATOM  13888  HD1 TRP A 867       1.907 -18.746 -48.167  1.00 30.480          H  
ATOM  13889  HE1 TRP A 867       0.951 -18.241 -45.822  1.00 30.480          H  
ATOM  13890  HE3 TRP A 867      -2.230 -21.809 -48.270  1.00 30.480          H  
ATOM  13891  HZ2 TRP A 867      -1.259 -19.005 -44.266  1.00 30.480          H  
ATOM  13892  HZ3 TRP A 867      -3.710 -21.853 -46.328  1.00 30.480          H  
ATOM  13893  HH2 TRP A 867      -3.237 -20.478 -44.350  1.00 30.480          H  
ATOM  13894  N   GLU A 868      -0.397 -18.135 -51.603  1.00 17.520          N  
ATOM  13895  CA  GLU A 868      -0.691 -16.702 -51.670  1.00 17.020          C  
ATOM  13896  C   GLU A 868      -2.106 -16.483 -52.203  1.00 16.260          C  
ATOM  13897  O   GLU A 868      -2.855 -15.634 -51.706  1.00 15.620          O  
ATOM  13898  CB  GLU A 868       0.319 -15.981 -52.567  1.00 24.030          C  
ATOM  13899  CG  GLU A 868       1.731 -15.874 -51.991  1.00 24.030          C  
ATOM  13900  CD  GLU A 868       1.777 -15.019 -50.750  1.00 24.030          C  
ATOM  13901  OE1 GLU A 868       1.207 -13.959 -50.762  1.00 24.030          O  
ATOM  13902  OE2 GLU A 868       2.366 -15.433 -49.773  1.00 24.030          O  
ATOM  13903  H   GLU A 868       0.282 -18.572 -52.222  1.00 21.020          H  
ATOM  13904  HA  GLU A 868      -0.634 -16.284 -50.668  1.00 20.420          H  
ATOM  13905 1HB  GLU A 868       0.389 -16.507 -53.521  1.00 28.830          H  
ATOM  13906 2HB  GLU A 868      -0.038 -14.973 -52.777  1.00 28.830          H  
ATOM  13907 1HG  GLU A 868       2.086 -16.874 -51.743  1.00 28.830          H  
ATOM  13908 2HG  GLU A 868       2.396 -15.454 -52.745  1.00 28.830          H  
ATOM  13909  N   GLU A 869      -2.480 -17.301 -53.186  1.00 16.420          N  
ATOM  13910  CA  GLU A 869      -3.797 -17.259 -53.797  1.00 15.890          C  
ATOM  13911  C   GLU A 869      -4.865 -17.644 -52.772  1.00 15.050          C  
ATOM  13912  O   GLU A 869      -5.977 -17.105 -52.789  1.00 14.510          O  
ATOM  13913  CB  GLU A 869      -3.841 -18.171 -55.026  1.00 22.460          C  
ATOM  13914  CG  GLU A 869      -3.032 -17.682 -56.229  1.00 22.460          C  
ATOM  13915  CD  GLU A 869      -3.012 -18.668 -57.414  1.00 22.460          C  
ATOM  13916  OE1 GLU A 869      -2.770 -19.862 -57.232  1.00 22.460          O  
ATOM  13917  OE2 GLU A 869      -3.246 -18.212 -58.506  1.00 22.460          O  
ATOM  13918  H   GLU A 869      -1.796 -17.956 -53.534  1.00 19.700          H  
ATOM  13919  HA  GLU A 869      -3.994 -16.238 -54.123  1.00 19.070          H  
ATOM  13920 1HB  GLU A 869      -3.449 -19.138 -54.761  1.00 26.950          H  
ATOM  13921 2HB  GLU A 869      -4.872 -18.296 -55.344  1.00 26.950          H  
ATOM  13922 1HG  GLU A 869      -3.464 -16.741 -56.571  1.00 26.950          H  
ATOM  13923 2HG  GLU A 869      -2.012 -17.476 -55.911  1.00 26.950          H  
ATOM  13924  N   THR A 870      -4.517 -18.589 -51.893  1.00 15.050          N  
ATOM  13925  CA  THR A 870      -5.387 -19.047 -50.819  1.00 14.420          C  
ATOM  13926  C   THR A 870      -5.656 -17.907 -49.847  1.00 13.910          C  
ATOM  13927  O   THR A 870      -6.806 -17.609 -49.539  1.00 13.410          O  
ATOM  13928  CB  THR A 870      -4.755 -20.242 -50.065  1.00 20.440          C  
ATOM  13929  OG1 THR A 870      -4.589 -21.348 -50.965  1.00 20.440          O  
ATOM  13930  CG2 THR A 870      -5.624 -20.663 -48.903  1.00 20.440          C  
ATOM  13931  H   THR A 870      -3.613 -19.042 -52.017  1.00 18.060          H  
ATOM  13932  HA  THR A 870      -6.334 -19.366 -51.248  1.00 17.300          H  
ATOM  13933  HB  THR A 870      -3.793 -19.958 -49.681  1.00 24.530          H  
ATOM  13934  HG1 THR A 870      -3.933 -21.109 -51.665  1.00 24.530          H  
ATOM  13935 1HG2 THR A 870      -5.159 -21.501 -48.394  1.00 24.530          H  
ATOM  13936 2HG2 THR A 870      -5.728 -19.843 -48.214  1.00 24.530          H  
ATOM  13937 3HG2 THR A 870      -6.604 -20.960 -49.268  1.00 24.530          H  
ATOM  13938  N   LYS A 871      -4.599 -17.217 -49.404  1.00 14.160          N  
ATOM  13939  CA  LYS A 871      -4.748 -16.111 -48.453  1.00 13.840          C  
ATOM  13940  C   LYS A 871      -5.647 -15.003 -48.989  1.00 13.420          C  
ATOM  13941  O   LYS A 871      -6.388 -14.364 -48.241  1.00 13.130          O  
ATOM  13942  CB  LYS A 871      -3.392 -15.532 -48.076  1.00 19.500          C  
ATOM  13943  CG  LYS A 871      -2.544 -16.426 -47.168  1.00 19.500          C  
ATOM  13944  CD  LYS A 871      -1.293 -15.694 -46.663  1.00 19.500          C  
ATOM  13945  CE  LYS A 871      -0.250 -15.563 -47.771  1.00 19.500          C  
ATOM  13946  NZ  LYS A 871       1.035 -14.957 -47.307  1.00 19.500          N  
ATOM  13947  H   LYS A 871      -3.663 -17.513 -49.698  1.00 16.990          H  
ATOM  13948  HA  LYS A 871      -5.206 -16.499 -47.553  1.00 16.610          H  
ATOM  13949 1HB  LYS A 871      -2.836 -15.354 -48.996  1.00 23.400          H  
ATOM  13950 2HB  LYS A 871      -3.533 -14.573 -47.583  1.00 23.400          H  
ATOM  13951 1HG  LYS A 871      -3.135 -16.739 -46.318  1.00 23.400          H  
ATOM  13952 2HG  LYS A 871      -2.241 -17.317 -47.711  1.00 23.400          H  
ATOM  13953 1HD  LYS A 871      -1.565 -14.702 -46.307  1.00 23.400          H  
ATOM  13954 2HD  LYS A 871      -0.862 -16.255 -45.837  1.00 23.400          H  
ATOM  13955 1HE  LYS A 871      -0.049 -16.551 -48.168  1.00 23.400          H  
ATOM  13956 2HE  LYS A 871      -0.639 -14.941 -48.571  1.00 23.400          H  
ATOM  13957 1HZ  LYS A 871       1.652 -14.945 -48.143  1.00 23.400          H  
ATOM  13958 2HZ  LYS A 871       0.884 -14.021 -46.972  1.00 23.400          H  
ATOM  13959 3HZ  LYS A 871       1.458 -15.508 -46.585  1.00 23.400          H  
ATOM  13960  N   LYS A 872      -5.584 -14.780 -50.300  1.00 13.530          N  
ATOM  13961  CA  LYS A 872      -6.363 -13.748 -50.971  1.00 13.370          C  
ATOM  13962  C   LYS A 872      -7.793 -14.176 -51.372  1.00 13.010          C  
ATOM  13963  O   LYS A 872      -8.524 -13.378 -51.969  1.00 12.920          O  
ATOM  13964  CB  LYS A 872      -5.597 -13.282 -52.208  1.00 18.780          C  
ATOM  13965  CG  LYS A 872      -4.280 -12.569 -51.893  1.00 18.780          C  
ATOM  13966  CD  LYS A 872      -3.537 -12.172 -53.163  1.00 18.780          C  
ATOM  13967  CE  LYS A 872      -2.208 -11.490 -52.837  1.00 18.780          C  
ATOM  13968  NZ  LYS A 872      -1.443 -11.131 -54.070  1.00 18.780          N  
ATOM  13969  H   LYS A 872      -4.888 -15.305 -50.844  1.00 16.240          H  
ATOM  13970  HA  LYS A 872      -6.456 -12.907 -50.286  1.00 16.040          H  
ATOM  13971 1HB  LYS A 872      -5.363 -14.153 -52.828  1.00 22.540          H  
ATOM  13972 2HB  LYS A 872      -6.220 -12.613 -52.797  1.00 22.540          H  
ATOM  13973 1HG  LYS A 872      -4.490 -11.676 -51.308  1.00 22.540          H  
ATOM  13974 2HG  LYS A 872      -3.645 -13.225 -51.299  1.00 22.540          H  
ATOM  13975 1HD  LYS A 872      -3.340 -13.070 -53.756  1.00 22.540          H  
ATOM  13976 2HD  LYS A 872      -4.154 -11.495 -53.752  1.00 22.540          H  
ATOM  13977 1HE  LYS A 872      -2.403 -10.586 -52.266  1.00 22.540          H  
ATOM  13978 2HE  LYS A 872      -1.601 -12.169 -52.232  1.00 22.540          H  
ATOM  13979 1HZ  LYS A 872      -0.573 -10.688 -53.807  1.00 22.540          H  
ATOM  13980 2HZ  LYS A 872      -1.246 -11.970 -54.597  1.00 22.540          H  
ATOM  13981 3HZ  LYS A 872      -1.986 -10.495 -54.638  1.00 22.540          H  
ATOM  13982  N   THR A 873      -8.178 -15.423 -51.079  1.00 12.990          N  
ATOM  13983  CA  THR A 873      -9.500 -15.960 -51.408  1.00 12.890          C  
ATOM  13984  C   THR A 873     -10.498 -15.570 -50.301  1.00 12.390          C  
ATOM  13985  O   THR A 873     -10.165 -15.501 -49.124  1.00 12.260          O  
ATOM  13986  CB  THR A 873      -9.434 -17.502 -51.662  1.00 18.090          C  
ATOM  13987  OG1 THR A 873      -8.572 -17.767 -52.808  1.00 18.090          O  
ATOM  13988  CG2 THR A 873     -10.831 -18.109 -51.980  1.00 18.090          C  
ATOM  13989  H   THR A 873      -7.534 -16.036 -50.574  1.00 15.590          H  
ATOM  13990  HA  THR A 873      -9.835 -15.497 -52.336  1.00 15.470          H  
ATOM  13991  HB  THR A 873      -9.018 -17.989 -50.781  1.00 21.700          H  
ATOM  13992  HG1 THR A 873      -7.642 -17.473 -52.612  1.00 21.700          H  
ATOM  13993 1HG2 THR A 873     -10.721 -19.175 -52.154  1.00 21.700          H  
ATOM  13994 2HG2 THR A 873     -11.493 -17.978 -51.197  1.00 21.700          H  
ATOM  13995 3HG2 THR A 873     -11.235 -17.635 -52.873  1.00 21.700          H  
ATOM  13996  N   LYS A 874     -11.763 -15.353 -50.649  1.00 12.270          N  
ATOM  13997  CA  LYS A 874     -12.767 -14.934 -49.655  1.00 11.950          C  
ATOM  13998  C   LYS A 874     -13.258 -16.075 -48.756  1.00 11.280          C  
ATOM  13999  O   LYS A 874     -14.066 -15.886 -47.845  1.00 11.300          O  
ATOM  14000  CB  LYS A 874     -13.952 -14.282 -50.367  1.00 16.860          C  
ATOM  14001  CG  LYS A 874     -13.603 -13.017 -51.185  1.00 16.860          C  
ATOM  14002  CD  LYS A 874     -13.231 -11.809 -50.331  1.00 16.860          C  
ATOM  14003  CE  LYS A 874     -12.834 -10.601 -51.194  1.00 16.860          C  
ATOM  14004  NZ  LYS A 874     -13.962 -10.073 -52.046  1.00 16.860          N  
ATOM  14005  H   LYS A 874     -12.030 -15.431 -51.624  1.00 14.720          H  
ATOM  14006  HA  LYS A 874     -12.304 -14.199 -48.998  1.00 14.340          H  
ATOM  14007 1HB  LYS A 874     -14.402 -15.000 -51.061  1.00 20.230          H  
ATOM  14008 2HB  LYS A 874     -14.713 -14.020 -49.643  1.00 20.230          H  
ATOM  14009 1HG  LYS A 874     -12.785 -13.238 -51.869  1.00 20.230          H  
ATOM  14010 2HG  LYS A 874     -14.479 -12.760 -51.776  1.00 20.230          H  
ATOM  14011 1HD  LYS A 874     -14.080 -11.521 -49.729  1.00 20.230          H  
ATOM  14012 2HD  LYS A 874     -12.401 -12.045 -49.673  1.00 20.230          H  
ATOM  14013 1HE  LYS A 874     -12.504  -9.805 -50.528  1.00 20.230          H  
ATOM  14014 2HE  LYS A 874     -12.006 -10.884 -51.843  1.00 20.230          H  
ATOM  14015 1HZ  LYS A 874     -13.618  -9.267 -52.565  1.00 20.230          H  
ATOM  14016 2HZ  LYS A 874     -14.313 -10.765 -52.715  1.00 20.230          H  
ATOM  14017 3HZ  LYS A 874     -14.729  -9.794 -51.455  1.00 20.230          H  
ATOM  14018  N   ASN A 875     -12.748 -17.271 -48.999  1.00 10.870          N  
ATOM  14019  CA  ASN A 875     -13.073 -18.424 -48.187  1.00 10.330          C  
ATOM  14020  C   ASN A 875     -12.013 -18.570 -47.090  1.00  9.790          C  
ATOM  14021  O   ASN A 875     -12.083 -19.473 -46.253  1.00  9.640          O  
ATOM  14022  CB  ASN A 875     -13.128 -19.667 -49.046  1.00 14.680          C  
ATOM  14023  CG  ASN A 875     -14.256 -19.629 -50.035  1.00 14.680          C  
ATOM  14024  OD1 ASN A 875     -15.332 -19.077 -49.771  1.00 14.680          O  
ATOM  14025  ND2 ASN A 875     -14.028 -20.207 -51.187  1.00 14.680          N  
ATOM  14026  H   ASN A 875     -12.099 -17.355 -49.758  1.00 13.040          H  
ATOM  14027  HA  ASN A 875     -14.037 -18.267 -47.704  1.00 12.400          H  
ATOM  14028 1HB  ASN A 875     -12.187 -19.785 -49.580  1.00 17.610          H  
ATOM  14029 2HB  ASN A 875     -13.253 -20.541 -48.409  1.00 17.610          H  
ATOM  14030 1HD2 ASN A 875     -14.742 -20.215 -51.891  1.00 17.610          H  
ATOM  14031 2HD2 ASN A 875     -13.149 -20.647 -51.366  1.00 17.610          H  
ATOM  14032  N   PHE A 876     -11.018 -17.683 -47.118  1.00  9.740          N  
ATOM  14033  CA  PHE A 876      -9.940 -17.633 -46.154  1.00  9.510          C  
ATOM  14034  C   PHE A 876     -10.457 -16.861 -44.960  1.00  8.400          C  
ATOM  14035  O   PHE A 876     -11.240 -15.934 -45.133  1.00  8.100          O  
ATOM  14036  CB  PHE A 876      -8.721 -16.934 -46.735  1.00 13.410          C  
ATOM  14037  CG  PHE A 876      -7.496 -17.079 -45.913  1.00 13.410          C  
ATOM  14038  CD1 PHE A 876      -6.780 -18.251 -45.994  1.00 13.410          C  
ATOM  14039  CD2 PHE A 876      -7.046 -16.076 -45.067  1.00 13.410          C  
ATOM  14040  CE1 PHE A 876      -5.643 -18.434 -45.269  1.00 13.410          C  
ATOM  14041  CE2 PHE A 876      -5.900 -16.256 -44.330  1.00 13.410          C  
ATOM  14042  CZ  PHE A 876      -5.196 -17.441 -44.431  1.00 13.410          C  
ATOM  14043  H   PHE A 876     -10.996 -16.961 -47.839  1.00 11.690          H  
ATOM  14044  HA  PHE A 876      -9.676 -18.642 -45.845  1.00 11.410          H  
ATOM  14045 1HB  PHE A 876      -8.517 -17.319 -47.731  1.00 16.090          H  
ATOM  14046 2HB  PHE A 876      -8.930 -15.868 -46.847  1.00 16.090          H  
ATOM  14047  HD1 PHE A 876      -7.139 -19.037 -46.656  1.00 16.090          H  
ATOM  14048  HD2 PHE A 876      -7.612 -15.135 -44.989  1.00 16.090          H  
ATOM  14049  HE1 PHE A 876      -5.102 -19.365 -45.354  1.00 16.090          H  
ATOM  14050  HE2 PHE A 876      -5.544 -15.464 -43.662  1.00 16.090          H  
ATOM  14051  HZ  PHE A 876      -4.286 -17.583 -43.847  1.00 16.090          H  
ATOM  14052  N   LEU A 877     -10.017 -17.179 -43.755  1.00  8.030          N  
ATOM  14053  CA  LEU A 877     -10.476 -16.406 -42.612  1.00  7.180          C  
ATOM  14054  C   LEU A 877     -10.401 -14.905 -42.836  1.00  6.160          C  
ATOM  14055  O   LEU A 877      -9.368 -14.347 -43.218  1.00  5.820          O  
ATOM  14056  CB  LEU A 877      -9.616 -16.738 -41.373  1.00 10.390          C  
ATOM  14057  CG  LEU A 877      -9.946 -15.958 -40.038  1.00 10.390          C  
ATOM  14058  CD1 LEU A 877     -11.309 -16.337 -39.512  1.00 10.390          C  
ATOM  14059  CD2 LEU A 877      -8.878 -16.268 -39.008  1.00 10.390          C  
ATOM  14060  H   LEU A 877      -9.388 -17.958 -43.617  1.00  9.640          H  
ATOM  14061  HA  LEU A 877     -11.515 -16.674 -42.426  1.00  8.620          H  
ATOM  14062 1HB  LEU A 877      -9.711 -17.800 -41.166  1.00 12.470          H  
ATOM  14063 2HB  LEU A 877      -8.571 -16.532 -41.623  1.00 12.470          H  
ATOM  14064  HG  LEU A 877      -9.944 -14.889 -40.231  1.00 12.470          H  
ATOM  14065 1HD1 LEU A 877     -11.511 -15.779 -38.597  1.00 12.470          H  
ATOM  14066 2HD1 LEU A 877     -12.054 -16.088 -40.246  1.00 12.470          H  
ATOM  14067 3HD1 LEU A 877     -11.343 -17.405 -39.303  1.00 12.470          H  
ATOM  14068 1HD2 LEU A 877      -9.089 -15.716 -38.090  1.00 12.470          H  
ATOM  14069 2HD2 LEU A 877      -8.870 -17.337 -38.795  1.00 12.470          H  
ATOM  14070 3HD2 LEU A 877      -7.904 -15.970 -39.394  1.00 12.470          H  
ATOM  14071  N   TRP A 878     -11.499 -14.220 -42.539  1.00  5.980          N  
ATOM  14072  CA  TRP A 878     -11.526 -12.783 -42.700  1.00  5.380          C  
ATOM  14073  C   TRP A 878     -10.866 -12.175 -41.479  1.00  4.750          C  
ATOM  14074  O   TRP A 878     -11.547 -11.654 -40.597  1.00  4.970          O  
ATOM  14075  CB  TRP A 878     -12.960 -12.244 -42.882  1.00  7.770          C  
ATOM  14076  CG  TRP A 878     -13.615 -12.621 -44.219  1.00  7.770          C  
ATOM  14077  CD1 TRP A 878     -13.634 -13.847 -44.807  1.00  7.770          C  
ATOM  14078  CD2 TRP A 878     -14.314 -11.742 -45.144  1.00  7.770          C  
ATOM  14079  NE1 TRP A 878     -14.283 -13.792 -46.000  1.00  7.770          N  
ATOM  14080  CE2 TRP A 878     -14.711 -12.530 -46.226  1.00  7.770          C  
ATOM  14081  CE3 TRP A 878     -14.622 -10.378 -45.147  1.00  7.770          C  
ATOM  14082  CZ2 TRP A 878     -15.404 -12.013 -47.294  1.00  7.770          C  
ATOM  14083  CZ3 TRP A 878     -15.316  -9.857 -46.238  1.00  7.770          C  
ATOM  14084  CH2 TRP A 878     -15.694 -10.664 -47.281  1.00  7.770          C  
ATOM  14085  H   TRP A 878     -12.330 -14.711 -42.225  1.00  7.180          H  
ATOM  14086  HA  TRP A 878     -10.946 -12.516 -43.583  1.00  6.460          H  
ATOM  14087 1HB  TRP A 878     -13.590 -12.622 -42.075  1.00  9.330          H  
ATOM  14088 2HB  TRP A 878     -12.949 -11.162 -42.803  1.00  9.330          H  
ATOM  14089  HD1 TRP A 878     -13.198 -14.750 -44.409  1.00  9.330          H  
ATOM  14090  HE1 TRP A 878     -14.399 -14.606 -46.637  1.00  9.330          H  
ATOM  14091  HE3 TRP A 878     -14.324  -9.739 -44.323  1.00  9.330          H  
ATOM  14092  HZ2 TRP A 878     -15.716 -12.632 -48.130  1.00  9.330          H  
ATOM  14093  HZ3 TRP A 878     -15.552  -8.797 -46.241  1.00  9.330          H  
ATOM  14094  HH2 TRP A 878     -16.234 -10.240 -48.120  1.00  9.330          H  
ATOM  14095  N   GLU A 879      -9.526 -12.180 -41.508  1.00  4.370          N  
ATOM  14096  CA  GLU A 879      -8.619 -11.813 -40.408  1.00  4.280          C  
ATOM  14097  C   GLU A 879      -8.810 -10.398 -39.881  1.00  3.440          C  
ATOM  14098  O   GLU A 879      -8.356 -10.081 -38.782  1.00  3.910          O  
ATOM  14099  CB  GLU A 879      -7.155 -11.992 -40.831  1.00  6.030          C  
ATOM  14100  CG  GLU A 879      -6.699 -13.446 -40.991  1.00  6.030          C  
ATOM  14101  CD  GLU A 879      -5.254 -13.564 -41.421  1.00  6.030          C  
ATOM  14102  OE1 GLU A 879      -4.658 -12.555 -41.714  1.00  6.030          O  
ATOM  14103  OE2 GLU A 879      -4.747 -14.662 -41.451  1.00  6.030          O  
ATOM  14104  H   GLU A 879      -9.132 -12.638 -42.336  1.00  5.240          H  
ATOM  14105  HA  GLU A 879      -8.813 -12.497 -39.580  1.00  5.140          H  
ATOM  14106 1HB  GLU A 879      -6.995 -11.490 -41.785  1.00  7.230          H  
ATOM  14107 2HB  GLU A 879      -6.504 -11.514 -40.100  1.00  7.230          H  
ATOM  14108 1HG  GLU A 879      -6.819 -13.947 -40.036  1.00  7.230          H  
ATOM  14109 2HG  GLU A 879      -7.333 -13.950 -41.714  1.00  7.230          H  
ATOM  14110  N   LYS A 880      -9.447  -9.535 -40.670  1.00  2.690          N  
ATOM  14111  CA  LYS A 880      -9.753  -8.174 -40.235  1.00  2.340          C  
ATOM  14112  C   LYS A 880     -10.685  -8.208 -39.009  1.00  2.270          C  
ATOM  14113  O   LYS A 880     -10.778  -7.226 -38.258  1.00  2.710          O  
ATOM  14114  CB  LYS A 880     -10.403  -7.367 -41.357  1.00  3.420          C  
ATOM  14115  CG  LYS A 880      -9.468  -7.011 -42.501  1.00  3.420          C  
ATOM  14116  CD  LYS A 880     -10.197  -6.210 -43.578  1.00  3.420          C  
ATOM  14117  CE  LYS A 880      -9.262  -5.812 -44.719  1.00  3.420          C  
ATOM  14118  NZ  LYS A 880      -9.981  -5.055 -45.788  1.00  3.420          N  
ATOM  14119  H   LYS A 880      -9.755  -9.868 -41.570  1.00  3.230          H  
ATOM  14120  HA  LYS A 880      -8.825  -7.684 -39.938  1.00  2.810          H  
ATOM  14121 1HB  LYS A 880     -11.241  -7.933 -41.766  1.00  4.100          H  
ATOM  14122 2HB  LYS A 880     -10.807  -6.440 -40.946  1.00  4.100          H  
ATOM  14123 1HG  LYS A 880      -8.638  -6.421 -42.112  1.00  4.100          H  
ATOM  14124 2HG  LYS A 880      -9.066  -7.925 -42.935  1.00  4.100          H  
ATOM  14125 1HD  LYS A 880     -11.015  -6.809 -43.984  1.00  4.100          H  
ATOM  14126 2HD  LYS A 880     -10.618  -5.308 -43.134  1.00  4.100          H  
ATOM  14127 1HE  LYS A 880      -8.462  -5.187 -44.323  1.00  4.100          H  
ATOM  14128 2HE  LYS A 880      -8.826  -6.710 -45.156  1.00  4.100          H  
ATOM  14129 1HZ  LYS A 880      -9.332  -4.808 -46.523  1.00  4.100          H  
ATOM  14130 2HZ  LYS A 880     -10.719  -5.629 -46.172  1.00  4.100          H  
ATOM  14131 3HZ  LYS A 880     -10.382  -4.212 -45.398  1.00  4.100          H  
ATOM  14132  N   GLY A 881     -11.417  -9.319 -38.864  1.00  2.260          N  
ATOM  14133  CA  GLY A 881     -12.369  -9.559 -37.803  1.00  2.330          C  
ATOM  14134  C   GLY A 881     -12.419 -11.054 -37.458  1.00  1.680          C  
ATOM  14135  O   GLY A 881     -11.406 -11.758 -37.490  1.00  1.640          O  
ATOM  14136  H   GLY A 881     -11.289 -10.083 -39.529  1.00  2.710          H  
ATOM  14137 1HA  GLY A 881     -12.111  -8.970 -36.928  1.00  2.800          H  
ATOM  14138 2HA  GLY A 881     -13.345  -9.240 -38.144  1.00  2.800          H  
ATOM  14139  N   TYR A 882     -13.615 -11.516 -37.105  1.00  1.670          N  
ATOM  14140  CA  TYR A 882     -13.863 -12.918 -36.749  1.00  1.260          C  
ATOM  14141  C   TYR A 882     -15.349 -13.255 -36.945  1.00  1.240          C  
ATOM  14142  O   TYR A 882     -16.206 -12.359 -36.949  1.00  1.640          O  
ATOM  14143  CB  TYR A 882     -13.337 -13.234 -35.342  1.00  1.930          C  
ATOM  14144  CG  TYR A 882     -13.355 -14.700 -34.968  1.00  1.930          C  
ATOM  14145  CD1 TYR A 882     -12.343 -15.551 -35.401  1.00  1.930          C  
ATOM  14146  CD2 TYR A 882     -14.371 -15.193 -34.186  1.00  1.930          C  
ATOM  14147  CE1 TYR A 882     -12.375 -16.883 -35.035  1.00  1.930          C  
ATOM  14148  CE2 TYR A 882     -14.407 -16.479 -33.829  1.00  1.930          C  
ATOM  14149  CZ  TYR A 882     -13.424 -17.346 -34.235  1.00  1.930          C  
ATOM  14150  OH  TYR A 882     -13.473 -18.673 -33.850  1.00  1.930          O  
ATOM  14151  H   TYR A 882     -14.363 -10.821 -37.056  1.00  2.000          H  
ATOM  14152  HA  TYR A 882     -13.305 -13.546 -37.444  1.00  1.510          H  
ATOM  14153 1HB  TYR A 882     -12.307 -12.885 -35.264  1.00  2.310          H  
ATOM  14154 2HB  TYR A 882     -13.885 -12.709 -34.612  1.00  2.310          H  
ATOM  14155  HD1 TYR A 882     -11.529 -15.170 -36.022  1.00  2.310          H  
ATOM  14156  HD2 TYR A 882     -15.151 -14.569 -33.855  1.00  2.310          H  
ATOM  14157  HE1 TYR A 882     -11.590 -17.563 -35.364  1.00  2.310          H  
ATOM  14158  HE2 TYR A 882     -15.227 -16.815 -33.219  1.00  2.310          H  
ATOM  14159  HH  TYR A 882     -14.267 -18.820 -33.286  1.00  2.310          H  
ATOM  14160  N   HIS A 883     -15.639 -14.538 -37.186  1.00  1.170          N  
ATOM  14161  CA  HIS A 883     -16.998 -15.033 -37.445  1.00  1.280          C  
ATOM  14162  C   HIS A 883     -17.764 -15.460 -36.180  1.00  0.940          C  
ATOM  14163  O   HIS A 883     -17.353 -16.377 -35.466  1.00  1.310          O  
ATOM  14164  CB  HIS A 883     -16.897 -16.225 -38.386  1.00  1.750          C  
ATOM  14165  CG  HIS A 883     -16.137 -15.894 -39.630  1.00  1.750          C  
ATOM  14166  ND1 HIS A 883     -16.600 -15.033 -40.603  1.00  1.750          N  
ATOM  14167  CD2 HIS A 883     -14.927 -16.316 -40.038  1.00  1.750          C  
ATOM  14168  CE1 HIS A 883     -15.684 -14.935 -41.561  1.00  1.750          C  
ATOM  14169  NE2 HIS A 883     -14.664 -15.709 -41.235  1.00  1.750          N  
ATOM  14170  H   HIS A 883     -14.883 -15.210 -37.190  1.00  1.400          H  
ATOM  14171  HA  HIS A 883     -17.581 -14.251 -37.934  1.00  1.540          H  
ATOM  14172 1HB  HIS A 883     -16.396 -17.051 -37.880  1.00  2.100          H  
ATOM  14173 2HB  HIS A 883     -17.896 -16.559 -38.663  1.00  2.100          H  
ATOM  14174  HD1 HIS A 883     -17.543 -14.712 -40.699  1.00  2.100          H  
ATOM  14175  HD2 HIS A 883     -14.204 -16.996 -39.594  1.00  2.100          H  
ATOM  14176  HE1 HIS A 883     -15.848 -14.296 -42.429  1.00  2.100          H  
ATOM  14177  N   PHE A 884     -18.913 -14.818 -35.948  1.00  0.720          N  
ATOM  14178  CA  PHE A 884     -19.752 -15.032 -34.767  1.00  0.690          C  
ATOM  14179  C   PHE A 884     -21.216 -15.317 -35.098  1.00  0.620          C  
ATOM  14180  O   PHE A 884     -21.711 -14.931 -36.160  1.00  0.710          O  
ATOM  14181  CB  PHE A 884     -19.750 -13.777 -33.896  1.00  0.980          C  
ATOM  14182  CG  PHE A 884     -18.428 -13.376 -33.358  1.00  0.980          C  
ATOM  14183  CD1 PHE A 884     -17.586 -12.673 -34.127  1.00  0.980          C  
ATOM  14184  CD2 PHE A 884     -18.046 -13.659 -32.072  1.00  0.980          C  
ATOM  14185  CE1 PHE A 884     -16.407 -12.268 -33.666  1.00  0.980          C  
ATOM  14186  CE2 PHE A 884     -16.847 -13.265 -31.593  1.00  0.980          C  
ATOM  14187  CZ  PHE A 884     -16.018 -12.562 -32.409  1.00  0.980          C  
ATOM  14188  H   PHE A 884     -19.213 -14.105 -36.619  1.00  0.860          H  
ATOM  14189  HA  PHE A 884     -19.347 -15.876 -34.215  1.00  0.830          H  
ATOM  14190 1HB  PHE A 884     -20.144 -12.945 -34.479  1.00  1.170          H  
ATOM  14191 2HB  PHE A 884     -20.429 -13.923 -33.061  1.00  1.170          H  
ATOM  14192  HD1 PHE A 884     -17.875 -12.431 -35.149  1.00  1.170          H  
ATOM  14193  HD2 PHE A 884     -18.710 -14.183 -31.438  1.00  1.170          H  
ATOM  14194  HE1 PHE A 884     -15.760 -11.703 -34.320  1.00  1.170          H  
ATOM  14195  HE2 PHE A 884     -16.564 -13.502 -30.573  1.00  1.170          H  
ATOM  14196  HZ  PHE A 884     -15.048 -12.234 -32.072  1.00  1.170          H  
ATOM  14197  N   TYR A 885     -21.914 -15.966 -34.174  1.00  0.660          N  
ATOM  14198  CA  TYR A 885     -23.361 -16.142 -34.300  1.00  0.770          C  
ATOM  14199  C   TYR A 885     -24.052 -14.835 -33.927  1.00  0.690          C  
ATOM  14200  O   TYR A 885     -23.636 -14.143 -32.990  1.00  1.060          O  
ATOM  14201  CB  TYR A 885     -23.875 -17.249 -33.379  1.00  1.030          C  
ATOM  14202  CG  TYR A 885     -23.514 -18.648 -33.793  1.00  1.030          C  
ATOM  14203  CD1 TYR A 885     -22.393 -19.264 -33.277  1.00  1.030          C  
ATOM  14204  CD2 TYR A 885     -24.325 -19.327 -34.679  1.00  1.030          C  
ATOM  14205  CE1 TYR A 885     -22.072 -20.545 -33.652  1.00  1.030          C  
ATOM  14206  CE2 TYR A 885     -24.010 -20.614 -35.057  1.00  1.030          C  
ATOM  14207  CZ  TYR A 885     -22.887 -21.222 -34.549  1.00  1.030          C  
ATOM  14208  OH  TYR A 885     -22.570 -22.504 -34.928  1.00  1.030          O  
ATOM  14209  H   TYR A 885     -21.402 -16.338 -33.373  1.00  0.790          H  
ATOM  14210  HA  TYR A 885     -23.610 -16.377 -35.335  1.00  0.920          H  
ATOM  14211 1HB  TYR A 885     -23.489 -17.082 -32.385  1.00  1.240          H  
ATOM  14212 2HB  TYR A 885     -24.961 -17.183 -33.314  1.00  1.240          H  
ATOM  14213  HD1 TYR A 885     -21.761 -18.740 -32.577  1.00  1.240          H  
ATOM  14214  HD2 TYR A 885     -25.217 -18.844 -35.084  1.00  1.240          H  
ATOM  14215  HE1 TYR A 885     -21.183 -21.024 -33.244  1.00  1.240          H  
ATOM  14216  HE2 TYR A 885     -24.651 -21.149 -35.761  1.00  1.240          H  
ATOM  14217  HH  TYR A 885     -21.745 -22.767 -34.512  1.00  1.240          H  
ATOM  14218  N   CYS A 886     -25.141 -14.506 -34.619  1.00  0.710          N  
ATOM  14219  CA  CYS A 886     -25.881 -13.293 -34.300  1.00  0.630          C  
ATOM  14220  C   CYS A 886     -26.973 -13.574 -33.268  1.00  0.660          C  
ATOM  14221  O   CYS A 886     -27.969 -14.231 -33.573  1.00  0.800          O  
ATOM  14222  CB  CYS A 886     -26.519 -12.790 -35.586  1.00  0.910          C  
ATOM  14223  SG  CYS A 886     -27.418 -11.253 -35.522  1.00  0.910          S  
ATOM  14224  H   CYS A 886     -25.470 -15.080 -35.405  1.00  0.850          H  
ATOM  14225  HA  CYS A 886     -25.191 -12.549 -33.905  1.00  0.760          H  
ATOM  14226 1HB  CYS A 886     -25.774 -12.726 -36.340  1.00  1.100          H  
ATOM  14227 2HB  CYS A 886     -27.213 -13.543 -35.897  1.00  1.100          H  
ATOM  14228  HG  CYS A 886     -27.990 -11.387 -36.718  1.00  1.100          H  
ATOM  14229  N   VAL A 887     -26.801 -13.051 -32.058  1.00  0.630          N  
ATOM  14230  CA  VAL A 887     -27.730 -13.288 -30.968  1.00  0.670          C  
ATOM  14231  C   VAL A 887     -28.610 -12.041 -30.812  1.00  0.590          C  
ATOM  14232  O   VAL A 887     -28.128 -10.947 -30.520  1.00  0.560          O  
ATOM  14233  CB  VAL A 887     -26.905 -13.652 -29.703  1.00  0.920          C  
ATOM  14234  CG1 VAL A 887     -27.772 -13.901 -28.503  1.00  0.920          C  
ATOM  14235  CG2 VAL A 887     -26.047 -14.891 -30.019  1.00  0.920          C  
ATOM  14236  H   VAL A 887     -25.955 -12.515 -31.849  1.00  0.760          H  
ATOM  14237  HA  VAL A 887     -28.364 -14.137 -31.221  1.00  0.800          H  
ATOM  14238  HB  VAL A 887     -26.261 -12.839 -29.454  1.00  1.110          H  
ATOM  14239 1HG1 VAL A 887     -27.140 -14.144 -27.643  1.00  1.110          H  
ATOM  14240 2HG1 VAL A 887     -28.316 -13.033 -28.278  1.00  1.110          H  
ATOM  14241 3HG1 VAL A 887     -28.451 -14.728 -28.700  1.00  1.110          H  
ATOM  14242 1HG2 VAL A 887     -25.455 -15.133 -29.145  1.00  1.110          H  
ATOM  14243 2HG2 VAL A 887     -26.692 -15.732 -30.268  1.00  1.110          H  
ATOM  14244 3HG2 VAL A 887     -25.383 -14.684 -30.861  1.00  1.110          H  
ATOM  14245  N   THR A 888     -29.919 -12.221 -30.998  1.00  0.640          N  
ATOM  14246  CA  THR A 888     -30.874 -11.098 -31.063  1.00  0.650          C  
ATOM  14247  C   THR A 888     -32.079 -11.105 -30.079  1.00  0.790          C  
ATOM  14248  O   THR A 888     -33.219 -11.276 -30.524  1.00  1.160          O  
ATOM  14249  CB  THR A 888     -31.439 -11.012 -32.495  1.00  0.910          C  
ATOM  14250  OG1 THR A 888     -32.095 -12.256 -32.852  1.00  0.910          O  
ATOM  14251  CG2 THR A 888     -30.279 -10.811 -33.466  1.00  0.910          C  
ATOM  14252  H   THR A 888     -30.219 -13.162 -31.210  1.00  0.770          H  
ATOM  14253  HA  THR A 888     -30.313 -10.181 -30.892  1.00  0.780          H  
ATOM  14254  HB  THR A 888     -32.138 -10.176 -32.569  1.00  1.090          H  
ATOM  14255  HG1 THR A 888     -32.488 -12.151 -33.732  1.00  1.090          H  
ATOM  14256 1HG2 THR A 888     -30.663 -10.745 -34.479  1.00  1.090          H  
ATOM  14257 2HG2 THR A 888     -29.746  -9.912 -33.223  1.00  1.090          H  
ATOM  14258 3HG2 THR A 888     -29.598 -11.650 -33.402  1.00  1.090          H  
ATOM  14259  N   PRO A 889     -31.872 -11.068 -28.753  1.00  0.820          N  
ATOM  14260  CA  PRO A 889     -32.898 -11.066 -27.723  1.00  1.030          C  
ATOM  14261  C   PRO A 889     -33.555  -9.703 -27.713  1.00  0.780          C  
ATOM  14262  O   PRO A 889     -32.908  -8.731 -28.116  1.00  0.650          O  
ATOM  14263  CB  PRO A 889     -32.096 -11.285 -26.445  1.00  1.540          C  
ATOM  14264  CG  PRO A 889     -30.760 -10.664 -26.756  1.00  1.540          C  
ATOM  14265  CD  PRO A 889     -30.538 -10.920 -28.235  1.00  1.540          C  
ATOM  14266  HA  PRO A 889     -33.628 -11.869 -27.903  1.00  1.240          H  
ATOM  14267 1HB  PRO A 889     -32.609 -10.797 -25.595  1.00  1.850          H  
ATOM  14268 2HB  PRO A 889     -32.037 -12.358 -26.214  1.00  1.850          H  
ATOM  14269 1HG  PRO A 889     -30.775  -9.582 -26.528  1.00  1.850          H  
ATOM  14270 2HG  PRO A 889     -29.979 -11.110 -26.124  1.00  1.850          H  
ATOM  14271 1HD  PRO A 889     -30.040 -10.051 -28.688  1.00  1.850          H  
ATOM  14272 2HD  PRO A 889     -30.007 -11.815 -28.368  1.00  1.850          H  
ATOM  14273  N   LYS A 890     -34.782  -9.616 -27.214  1.00  1.100          N  
ATOM  14274  CA  LYS A 890     -35.447  -8.327 -27.069  1.00  1.050          C  
ATOM  14275  C   LYS A 890     -34.750  -7.476 -26.040  1.00  0.540          C  
ATOM  14276  O   LYS A 890     -34.355  -7.961 -24.978  1.00  0.640          O  
ATOM  14277  CB  LYS A 890     -36.917  -8.510 -26.696  1.00  1.490          C  
ATOM  14278  CG  LYS A 890     -37.786  -9.099 -27.816  1.00  1.490          C  
ATOM  14279  CD  LYS A 890     -39.245  -9.274 -27.361  1.00  1.490          C  
ATOM  14280  CE  LYS A 890     -40.124  -9.838 -28.480  1.00  1.490          C  
ATOM  14281  NZ  LYS A 890     -41.519 -10.117 -28.013  1.00  1.490          N  
ATOM  14282  H   LYS A 890     -35.256 -10.455 -26.907  1.00  1.320          H  
ATOM  14283  HA  LYS A 890     -35.405  -7.779 -27.997  1.00  1.260          H  
ATOM  14284 1HB  LYS A 890     -36.991  -9.167 -25.827  1.00  1.790          H  
ATOM  14285 2HB  LYS A 890     -37.337  -7.542 -26.408  1.00  1.790          H  
ATOM  14286 1HG  LYS A 890     -37.757  -8.423 -28.676  1.00  1.790          H  
ATOM  14287 2HG  LYS A 890     -37.381 -10.061 -28.125  1.00  1.790          H  
ATOM  14288 1HD  LYS A 890     -39.280  -9.955 -26.507  1.00  1.790          H  
ATOM  14289 2HD  LYS A 890     -39.647  -8.310 -27.050  1.00  1.790          H  
ATOM  14290 1HE  LYS A 890     -40.165  -9.114 -29.296  1.00  1.790          H  
ATOM  14291 2HE  LYS A 890     -39.685 -10.764 -28.853  1.00  1.790          H  
ATOM  14292 1HZ  LYS A 890     -42.066 -10.489 -28.785  1.00  1.790          H  
ATOM  14293 2HZ  LYS A 890     -41.490 -10.800 -27.268  1.00  1.790          H  
ATOM  14294 3HZ  LYS A 890     -41.951  -9.271 -27.670  1.00  1.790          H  
ATOM  14295  N   SER A 891     -34.616  -6.197 -26.352  1.00  0.650          N  
ATOM  14296  CA  SER A 891     -34.030  -5.262 -25.417  1.00  0.770          C  
ATOM  14297  C   SER A 891     -34.791  -5.239 -24.107  1.00  1.260          C  
ATOM  14298  O   SER A 891     -36.019  -5.123 -24.072  1.00  1.590          O  
ATOM  14299  CB  SER A 891     -34.033  -3.862 -25.974  1.00  1.030          C  
ATOM  14300  OG  SER A 891     -33.551  -2.952 -25.017  1.00  1.030          O  
ATOM  14301  H   SER A 891     -34.909  -5.871 -27.278  1.00  0.780          H  
ATOM  14302  HA  SER A 891     -33.003  -5.570 -25.221  1.00  0.920          H  
ATOM  14303 1HB  SER A 891     -33.451  -3.807 -26.869  1.00  1.240          H  
ATOM  14304 2HB  SER A 891     -35.045  -3.596 -26.246  1.00  1.240          H  
ATOM  14305  HG  SER A 891     -33.448  -2.118 -25.496  1.00  1.240          H  
ATOM  14306  N   ARG A 892     -34.045  -5.225 -23.010  1.00  1.620          N  
ATOM  14307  CA  ARG A 892     -34.615  -5.181 -21.668  1.00  2.190          C  
ATOM  14308  C   ARG A 892     -35.135  -3.791 -21.358  1.00  2.370          C  
ATOM  14309  O   ARG A 892     -35.726  -3.550 -20.303  1.00  2.340          O  
ATOM  14310  CB  ARG A 892     -33.569  -5.544 -20.631  1.00  2.840          C  
ATOM  14311  CG  ARG A 892     -32.467  -4.515 -20.448  1.00  2.840          C  
ATOM  14312  CD  ARG A 892     -31.426  -4.989 -19.540  1.00  2.840          C  
ATOM  14313  NE  ARG A 892     -30.403  -3.990 -19.312  1.00  2.840          N  
ATOM  14314  CZ  ARG A 892     -29.307  -4.171 -18.548  1.00  2.840          C  
ATOM  14315  NH1 ARG A 892     -29.085  -5.328 -17.944  1.00  2.840          N  
ATOM  14316  NH2 ARG A 892     -28.449  -3.171 -18.409  1.00  2.840          N  
ATOM  14317  H   ARG A 892     -33.045  -5.312 -23.117  1.00  1.940          H  
ATOM  14318  HA  ARG A 892     -35.438  -5.896 -21.613  1.00  2.630          H  
ATOM  14319 1HB  ARG A 892     -34.045  -5.672 -19.666  1.00  3.410          H  
ATOM  14320 2HB  ARG A 892     -33.103  -6.491 -20.899  1.00  3.410          H  
ATOM  14321 1HG  ARG A 892     -32.008  -4.280 -21.403  1.00  3.410          H  
ATOM  14322 2HG  ARG A 892     -32.883  -3.611 -20.010  1.00  3.410          H  
ATOM  14323 1HD  ARG A 892     -31.877  -5.245 -18.583  1.00  3.410          H  
ATOM  14324 2HD  ARG A 892     -30.951  -5.866 -19.975  1.00  3.410          H  
ATOM  14325  HE  ARG A 892     -30.524  -3.075 -19.758  1.00  3.410          H  
ATOM  14326 1HH1 ARG A 892     -29.748  -6.117 -18.049  1.00  3.410          H  
ATOM  14327 2HH1 ARG A 892     -28.264  -5.455 -17.376  1.00  3.410          H  
ATOM  14328 1HH2 ARG A 892     -28.629  -2.288 -18.875  1.00  3.410          H  
ATOM  14329 2HH2 ARG A 892     -27.625  -3.288 -17.840  1.00  3.410          H  
ATOM  14330  N   HIS A 893     -34.856  -2.862 -22.264  1.00  2.690          N  
ATOM  14331  CA  HIS A 893     -35.225  -1.495 -22.083  1.00  2.930          C  
ATOM  14332  C   HIS A 893     -36.322  -1.022 -23.033  1.00  2.320          C  
ATOM  14333  O   HIS A 893     -36.457   0.187 -23.231  1.00  2.300          O  
ATOM  14334  CB  HIS A 893     -34.035  -0.604 -22.324  1.00  4.010          C  
ATOM  14335  CG  HIS A 893     -32.847  -0.826 -21.470  1.00  4.010          C  
ATOM  14336  ND1 HIS A 893     -32.813  -0.525 -20.126  1.00  4.010          N  
ATOM  14337  CD2 HIS A 893     -31.626  -1.287 -21.788  1.00  4.010          C  
ATOM  14338  CE1 HIS A 893     -31.618  -0.794 -19.651  1.00  4.010          C  
ATOM  14339  NE2 HIS A 893     -30.869  -1.266 -20.641  1.00  4.010          N  
ATOM  14340  H   HIS A 893     -34.394  -3.127 -23.130  1.00  3.230          H  
ATOM  14341  HA  HIS A 893     -35.569  -1.354 -21.070  1.00  3.520          H  
ATOM  14342 1HB  HIS A 893     -33.735  -0.667 -23.369  1.00  4.810          H  
ATOM  14343 2HB  HIS A 893     -34.364   0.391 -22.130  1.00  4.810          H  
ATOM  14344  HD1 HIS A 893     -33.455   0.073 -19.641  1.00  4.810          H  
ATOM  14345  HD2 HIS A 893     -31.194  -1.630 -22.724  1.00  4.810          H  
ATOM  14346  HE1 HIS A 893     -31.394  -0.618 -18.600  1.00  4.810          H  
ATOM  14347  N   THR A 894     -37.034  -1.933 -23.712  1.00  1.930          N  
ATOM  14348  CA  THR A 894     -38.107  -1.486 -24.614  1.00  1.550          C  
ATOM  14349  C   THR A 894     -39.404  -2.288 -24.467  1.00  0.920          C  
ATOM  14350  O   THR A 894     -39.407  -3.434 -24.004  1.00  1.240          O  
ATOM  14351  CB  THR A 894     -37.684  -1.578 -26.097  1.00  2.320          C  
ATOM  14352  OG1 THR A 894     -37.434  -2.945 -26.424  1.00  2.320          O  
ATOM  14353  CG2 THR A 894     -36.454  -0.774 -26.404  1.00  2.320          C  
ATOM  14354  H   THR A 894     -36.848  -2.936 -23.608  1.00  2.320          H  
ATOM  14355  HA  THR A 894     -38.339  -0.446 -24.388  1.00  1.860          H  
ATOM  14356  HB  THR A 894     -38.481  -1.194 -26.705  1.00  2.790          H  
ATOM  14357  HG1 THR A 894     -37.438  -3.047 -27.381  1.00  2.790          H  
ATOM  14358 1HG2 THR A 894     -36.214  -0.868 -27.464  1.00  2.790          H  
ATOM  14359 2HG2 THR A 894     -36.670   0.259 -26.172  1.00  2.790          H  
ATOM  14360 3HG2 THR A 894     -35.618  -1.126 -25.813  1.00  2.790          H  
ATOM  14361  N   VAL A 895     -40.526  -1.700 -24.899  1.00  0.700          N  
ATOM  14362  CA  VAL A 895     -41.796  -2.422 -24.924  1.00  1.020          C  
ATOM  14363  C   VAL A 895     -41.963  -2.929 -26.335  1.00  1.240          C  
ATOM  14364  O   VAL A 895     -42.654  -2.296 -27.132  1.00  1.650          O  
ATOM  14365  CB  VAL A 895     -42.953  -1.456 -24.616  1.00  1.300          C  
ATOM  14366  CG1 VAL A 895     -44.281  -2.176 -24.589  1.00  1.300          C  
ATOM  14367  CG2 VAL A 895     -42.725  -0.776 -23.330  1.00  1.300          C  
ATOM  14368  H   VAL A 895     -40.490  -0.744 -25.264  1.00  0.840          H  
ATOM  14369  HA  VAL A 895     -41.776  -3.256 -24.226  1.00  1.220          H  
ATOM  14370  HB  VAL A 895     -42.980  -0.733 -25.382  1.00  1.560          H  
ATOM  14371 1HG1 VAL A 895     -45.057  -1.470 -24.385  1.00  1.560          H  
ATOM  14372 2HG1 VAL A 895     -44.482  -2.669 -25.539  1.00  1.560          H  
ATOM  14373 3HG1 VAL A 895     -44.257  -2.907 -23.796  1.00  1.560          H  
ATOM  14374 1HG2 VAL A 895     -43.526  -0.084 -23.155  1.00  1.560          H  
ATOM  14375 2HG2 VAL A 895     -42.718  -1.523 -22.567  1.00  1.560          H  
ATOM  14376 3HG2 VAL A 895     -41.777  -0.237 -23.345  1.00  1.560          H  
ATOM  14377  N   HIS A 896     -41.381  -4.078 -26.640  1.00  1.200          N  
ATOM  14378  CA  HIS A 896     -41.273  -4.471 -28.038  1.00  1.410          C  
ATOM  14379  C   HIS A 896     -40.651  -3.196 -28.660  1.00  1.420          C  
ATOM  14380  O   HIS A 896     -39.907  -2.501 -27.973  1.00  1.430          O  
ATOM  14381  CB  HIS A 896     -42.637  -4.871 -28.650  1.00  1.890          C  
ATOM  14382  CG  HIS A 896     -42.540  -5.574 -29.999  1.00  1.890          C  
ATOM  14383  ND1 HIS A 896     -42.278  -4.905 -31.164  1.00  1.890          N  
ATOM  14384  CD2 HIS A 896     -42.693  -6.888 -30.346  1.00  1.890          C  
ATOM  14385  CE1 HIS A 896     -42.266  -5.770 -32.173  1.00  1.890          C  
ATOM  14386  NE2 HIS A 896     -42.517  -6.971 -31.703  1.00  1.890          N  
ATOM  14387  H   HIS A 896     -40.897  -4.594 -25.913  1.00  1.440          H  
ATOM  14388  HA  HIS A 896     -40.577  -5.299 -28.161  1.00  1.690          H  
ATOM  14389 1HB  HIS A 896     -43.172  -5.530 -27.957  1.00  2.270          H  
ATOM  14390 2HB  HIS A 896     -43.256  -3.989 -28.791  1.00  2.270          H  
ATOM  14391  HD2 HIS A 896     -42.922  -7.715 -29.677  1.00  2.270          H  
ATOM  14392  HE1 HIS A 896     -42.089  -5.540 -33.207  1.00  2.270          H  
ATOM  14393  HE2 HIS A 896     -42.581  -7.832 -32.296  1.00  2.270          H  
ATOM  14394  N   SER A 897     -40.945  -2.814 -29.891  1.00  1.660          N  
ATOM  14395  CA  SER A 897     -40.303  -1.598 -30.430  1.00  1.740          C  
ATOM  14396  C   SER A 897     -41.038  -0.303 -30.042  1.00  1.480          C  
ATOM  14397  O   SER A 897     -41.507   0.409 -30.942  1.00  1.680          O  
ATOM  14398  CB  SER A 897     -40.251  -1.638 -31.939  1.00  2.400          C  
ATOM  14399  OG  SER A 897     -41.541  -1.647 -32.471  1.00  2.400          O  
ATOM  14400  H   SER A 897     -41.557  -3.381 -30.471  1.00  1.990          H  
ATOM  14401  HA  SER A 897     -39.287  -1.541 -30.040  1.00  2.090          H  
ATOM  14402 1HB  SER A 897     -39.694  -0.784 -32.318  1.00  2.880          H  
ATOM  14403 2HB  SER A 897     -39.724  -2.540 -32.250  1.00  2.880          H  
ATOM  14404  HG  SER A 897     -41.860  -0.724 -32.347  1.00  2.880          H  
ATOM  14405  N   GLN A 898     -41.203  -0.046 -28.729  1.00  1.450          N  
ATOM  14406  CA  GLN A 898     -41.941   1.135 -28.222  1.00  1.610          C  
ATOM  14407  C   GLN A 898     -41.395   1.795 -26.910  1.00  1.340          C  
ATOM  14408  O   GLN A 898     -40.805   1.137 -26.035  1.00  2.070          O  
ATOM  14409  CB  GLN A 898     -43.428   0.791 -28.012  1.00  2.190          C  
ATOM  14410  CG  GLN A 898     -44.210   0.331 -29.236  1.00  2.190          C  
ATOM  14411  CD  GLN A 898     -45.696   0.072 -28.941  1.00  2.190          C  
ATOM  14412  OE1 GLN A 898     -46.446   0.958 -28.503  1.00  2.190          O  
ATOM  14413  NE2 GLN A 898     -46.124  -1.155 -29.202  1.00  2.190          N  
ATOM  14414  H   GLN A 898     -40.739  -0.708 -28.102  1.00  1.740          H  
ATOM  14415  HA  GLN A 898     -41.892   1.899 -28.998  1.00  1.930          H  
ATOM  14416 1HB  GLN A 898     -43.529   0.023 -27.298  1.00  2.630          H  
ATOM  14417 2HB  GLN A 898     -43.930   1.666 -27.636  1.00  2.630          H  
ATOM  14418 1HG  GLN A 898     -44.118   1.075 -30.024  1.00  2.630          H  
ATOM  14419 2HG  GLN A 898     -43.792  -0.617 -29.558  1.00  2.630          H  
ATOM  14420 1HE2 GLN A 898     -47.079  -1.401 -29.049  1.00  2.630          H  
ATOM  14421 2HE2 GLN A 898     -45.480  -1.834 -29.560  1.00  2.630          H  
ATOM  14422  N   TRP A 899     -41.689   3.108 -26.778  1.00  1.140          N  
ATOM  14423  CA  TRP A 899     -41.429   4.019 -25.623  1.00  1.120          C  
ATOM  14424  C   TRP A 899     -39.936   4.340 -25.277  1.00  1.130          C  
ATOM  14425  O   TRP A 899     -39.130   4.568 -26.176  1.00  1.630          O  
ATOM  14426  CB  TRP A 899     -42.182   3.564 -24.344  1.00  1.580          C  
ATOM  14427  CG  TRP A 899     -43.650   3.830 -24.297  1.00  1.580          C  
ATOM  14428  CD1 TRP A 899     -44.188   4.971 -23.854  1.00  1.580          C  
ATOM  14429  CD2 TRP A 899     -44.752   2.976 -24.589  1.00  1.580          C  
ATOM  14430  NE1 TRP A 899     -45.540   4.898 -23.880  1.00  1.580          N  
ATOM  14431  CE2 TRP A 899     -45.906   3.690 -24.298  1.00  1.580          C  
ATOM  14432  CE3 TRP A 899     -44.854   1.718 -25.034  1.00  1.580          C  
ATOM  14433  CZ2 TRP A 899     -47.153   3.151 -24.439  1.00  1.580          C  
ATOM  14434  CZ3 TRP A 899     -46.086   1.166 -25.204  1.00  1.580          C  
ATOM  14435  CH2 TRP A 899     -47.221   1.858 -24.908  1.00  1.580          C  
ATOM  14436  H   TRP A 899     -42.136   3.534 -27.586  1.00  1.370          H  
ATOM  14437  HA  TRP A 899     -41.889   4.970 -25.889  1.00  1.340          H  
ATOM  14438 1HB  TRP A 899     -42.003   2.508 -24.148  1.00  1.890          H  
ATOM  14439 2HB  TRP A 899     -41.855   4.111 -23.490  1.00  1.890          H  
ATOM  14440  HD1 TRP A 899     -43.624   5.839 -23.508  1.00  1.890          H  
ATOM  14441  HE1 TRP A 899     -46.164   5.658 -23.567  1.00  1.890          H  
ATOM  14442  HE3 TRP A 899     -43.968   1.172 -25.256  1.00  1.890          H  
ATOM  14443  HZ2 TRP A 899     -48.054   3.709 -24.202  1.00  1.890          H  
ATOM  14444  HZ3 TRP A 899     -46.128   0.159 -25.583  1.00  1.890          H  
ATOM  14445  HH2 TRP A 899     -48.194   1.387 -25.050  1.00  1.890          H  
ATOM  14446  N   ALA A 900     -39.594   4.411 -23.958  1.00  1.530          N  
ATOM  14447  CA  ALA A 900     -38.310   4.901 -23.412  1.00  2.290          C  
ATOM  14448  C   ALA A 900     -38.053   6.369 -23.810  1.00  2.280          C  
ATOM  14449  O   ALA A 900     -36.912   6.781 -24.076  1.00  2.400          O  
ATOM  14450  CB  ALA A 900     -37.151   4.025 -23.847  1.00  2.900          C  
ATOM  14451  H   ALA A 900     -40.264   4.133 -23.263  1.00  1.840          H  
ATOM  14452  HA  ALA A 900     -38.382   4.860 -22.326  1.00  2.750          H  
ATOM  14453 1HB  ALA A 900     -36.234   4.389 -23.398  1.00  3.480          H  
ATOM  14454 2HB  ALA A 900     -37.324   2.994 -23.525  1.00  3.480          H  
ATOM  14455 3HB  ALA A 900     -37.058   4.051 -24.924  1.00  3.480          H  
ATOM  14456  N   VAL A 901     -39.125   7.157 -23.745  1.00  2.410          N  
ATOM  14457  CA  VAL A 901     -39.148   8.584 -24.040  1.00  2.450          C  
ATOM  14458  C   VAL A 901     -38.875   9.415 -22.774  1.00  2.300          C  
ATOM  14459  O   VAL A 901     -39.422   9.128 -21.712  1.00  2.570          O  
ATOM  14460  CB  VAL A 901     -40.519   8.937 -24.657  1.00  3.410          C  
ATOM  14461  CG1 VAL A 901     -40.615  10.415 -24.930  1.00  3.410          C  
ATOM  14462  CG2 VAL A 901     -40.711   8.124 -25.946  1.00  3.410          C  
ATOM  14463  H   VAL A 901     -39.995   6.727 -23.465  1.00  2.890          H  
ATOM  14464  HA  VAL A 901     -38.368   8.799 -24.773  1.00  2.940          H  
ATOM  14465  HB  VAL A 901     -41.310   8.686 -23.948  1.00  4.100          H  
ATOM  14466 1HG1 VAL A 901     -41.588  10.633 -25.360  1.00  4.100          H  
ATOM  14467 2HG1 VAL A 901     -40.502  10.984 -24.003  1.00  4.100          H  
ATOM  14468 3HG1 VAL A 901     -39.835  10.700 -25.632  1.00  4.100          H  
ATOM  14469 1HG2 VAL A 901     -41.683   8.349 -26.386  1.00  4.100          H  
ATOM  14470 2HG2 VAL A 901     -39.927   8.374 -26.658  1.00  4.100          H  
ATOM  14471 3HG2 VAL A 901     -40.660   7.072 -25.726  1.00  4.100          H  
ATOM  14472  N   THR A 902     -37.963  10.384 -22.874  1.00  2.470          N  
ATOM  14473  CA  THR A 902     -37.559  11.256 -21.769  1.00  2.580          C  
ATOM  14474  C   THR A 902     -38.425  12.485 -21.518  1.00  2.760          C  
ATOM  14475  O   THR A 902     -39.216  12.909 -22.362  1.00  3.260          O  
ATOM  14476  CB  THR A 902     -36.130  11.758 -22.016  1.00  3.570          C  
ATOM  14477  OG1 THR A 902     -36.112  12.471 -23.254  1.00  3.570          O  
ATOM  14478  CG2 THR A 902     -35.171  10.633 -22.046  1.00  3.570          C  
ATOM  14479  H   THR A 902     -37.529  10.557 -23.771  1.00  2.960          H  
ATOM  14480  HA  THR A 902     -37.570  10.663 -20.856  1.00  3.100          H  
ATOM  14481  HB  THR A 902     -35.842  12.435 -21.224  1.00  4.280          H  
ATOM  14482  HG1 THR A 902     -35.249  12.883 -23.375  1.00  4.280          H  
ATOM  14483 1HG2 THR A 902     -34.169  11.015 -22.219  1.00  4.280          H  
ATOM  14484 2HG2 THR A 902     -35.209  10.144 -21.092  1.00  4.280          H  
ATOM  14485 3HG2 THR A 902     -35.428   9.934 -22.837  1.00  4.280          H  
ATOM  14486  N   ASP A 903     -38.206  13.090 -20.343  1.00  2.940          N  
ATOM  14487  CA  ASP A 903     -38.797  14.332 -19.903  1.00  3.560          C  
ATOM  14488  C   ASP A 903     -37.707  15.089 -19.175  1.00  3.700          C  
ATOM  14489  O   ASP A 903     -37.902  16.188 -18.652  1.00  3.960          O  
ATOM  14490  CB  ASP A 903     -39.920  14.007 -18.955  1.00  4.740          C  
ATOM  14491  CG  ASP A 903     -39.348  13.188 -17.813  1.00  4.740          C  
ATOM  14492  OD1 ASP A 903     -38.157  12.884 -17.864  1.00  4.740          O  
ATOM  14493  OD2 ASP A 903     -40.089  12.803 -16.932  1.00  4.740          O  
ATOM  14494  H   ASP A 903     -37.578  12.680 -19.647  1.00  3.530          H  
ATOM  14495  HA  ASP A 903     -39.143  14.911 -20.761  1.00  4.270          H  
ATOM  14496 1HB  ASP A 903     -40.366  14.922 -18.568  1.00  5.680          H  
ATOM  14497 2HB  ASP A 903     -40.692  13.435 -19.474  1.00  5.680          H  
ATOM  14498  N   TRP A 904     -36.535  14.483 -19.227  1.00  4.150          N  
ATOM  14499  CA  TRP A 904     -35.317  14.974 -18.607  1.00  4.480          C  
ATOM  14500  C   TRP A 904     -35.054  16.384 -19.071  1.00  5.010          C  
ATOM  14501  O   TRP A 904     -35.231  16.670 -20.248  1.00  5.360          O  
ATOM  14502  CB  TRP A 904     -34.126  14.072 -18.994  1.00  6.140          C  
ATOM  14503  CG  TRP A 904     -34.157  12.673 -18.384  1.00  6.140          C  
ATOM  14504  CD1 TRP A 904     -34.911  12.261 -17.323  1.00  6.140          C  
ATOM  14505  CD2 TRP A 904     -33.392  11.499 -18.797  1.00  6.140          C  
ATOM  14506  NE1 TRP A 904     -34.655  10.946 -17.042  1.00  6.140          N  
ATOM  14507  CE2 TRP A 904     -33.734  10.467 -17.928  1.00  6.140          C  
ATOM  14508  CE3 TRP A 904     -32.461  11.246 -19.811  1.00  6.140          C  
ATOM  14509  CZ2 TRP A 904     -33.180   9.212 -18.037  1.00  6.140          C  
ATOM  14510  CZ3 TRP A 904     -31.920   9.971 -19.905  1.00  6.140          C  
ATOM  14511  CH2 TRP A 904     -32.268   9.004 -19.050  1.00  6.140          C  
ATOM  14512  H   TRP A 904     -36.559  13.575 -19.669  1.00  4.980          H  
ATOM  14513  HA  TRP A 904     -35.446  14.984 -17.526  1.00  5.380          H  
ATOM  14514 1HB  TRP A 904     -34.094  13.968 -20.076  1.00  7.370          H  
ATOM  14515 2HB  TRP A 904     -33.195  14.549 -18.687  1.00  7.370          H  
ATOM  14516  HD1 TRP A 904     -35.613  12.880 -16.765  1.00  7.370          H  
ATOM  14517  HE1 TRP A 904     -35.082  10.418 -16.294  1.00  7.370          H  
ATOM  14518  HE3 TRP A 904     -32.179  12.019 -20.511  1.00  7.370          H  
ATOM  14519  HZ2 TRP A 904     -33.448   8.395 -17.364  1.00  7.370          H  
ATOM  14520  HZ3 TRP A 904     -31.213   9.749 -20.682  1.00  7.370          H  
ATOM  14521  HH2 TRP A 904     -31.823   8.021 -19.173  1.00  7.370          H  
ATOM  14522  N   ASN A 905     -34.508  17.232 -18.184  1.00  5.440          N  
ATOM  14523  CA  ASN A 905     -34.211  18.655 -18.460  1.00  6.230          C  
ATOM  14524  C   ASN A 905     -33.327  18.851 -19.686  1.00  6.160          C  
ATOM  14525  O   ASN A 905     -33.281  19.925 -20.290  1.00  6.540          O  
ATOM  14526  CB  ASN A 905     -33.527  19.286 -17.262  1.00  8.410          C  
ATOM  14527  CG  ASN A 905     -34.437  19.518 -16.085  1.00  8.410          C  
ATOM  14528  OD1 ASN A 905     -35.667  19.599 -16.193  1.00  8.410          O  
ATOM  14529  ND2 ASN A 905     -33.838  19.621 -14.930  1.00  8.410          N  
ATOM  14530  H   ASN A 905     -34.367  16.892 -17.243  1.00  6.530          H  
ATOM  14531  HA  ASN A 905     -35.156  19.167 -18.651  1.00  7.480          H  
ATOM  14532 1HB  ASN A 905     -32.701  18.647 -16.944  1.00 10.090          H  
ATOM  14533 2HB  ASN A 905     -33.094  20.242 -17.561  1.00 10.090          H  
ATOM  14534 1HD2 ASN A 905     -34.376  19.772 -14.101  1.00 10.090          H  
ATOM  14535 2HD2 ASN A 905     -32.842  19.549 -14.870  1.00 10.090          H  
ATOM  14536  N   PHE A 906     -32.648  17.793 -20.054  1.00  6.030          N  
ATOM  14537  CA  PHE A 906     -31.743  17.707 -21.164  1.00  6.330          C  
ATOM  14538  C   PHE A 906     -32.444  18.017 -22.477  1.00  6.410          C  
ATOM  14539  O   PHE A 906     -31.821  18.506 -23.416  1.00  6.830          O  
ATOM  14540  CB  PHE A 906     -31.242  16.279 -21.245  1.00  8.740          C  
ATOM  14541  CG  PHE A 906     -30.291  15.819 -20.173  1.00  8.740          C  
ATOM  14542  CD1 PHE A 906     -29.381  16.670 -19.532  1.00  8.740          C  
ATOM  14543  CD2 PHE A 906     -30.308  14.490 -19.808  1.00  8.740          C  
ATOM  14544  CE1 PHE A 906     -28.529  16.179 -18.572  1.00  8.740          C  
ATOM  14545  CE2 PHE A 906     -29.463  13.999 -18.847  1.00  8.740          C  
ATOM  14546  CZ  PHE A 906     -28.569  14.846 -18.228  1.00  8.740          C  
ATOM  14547  H   PHE A 906     -32.779  16.968 -19.491  1.00  7.240          H  
ATOM  14548  HA  PHE A 906     -30.934  18.421 -21.031  1.00  7.600          H  
ATOM  14549 1HB  PHE A 906     -32.103  15.616 -21.227  1.00 10.490          H  
ATOM  14550 2HB  PHE A 906     -30.788  16.138 -22.174  1.00 10.490          H  
ATOM  14551  HD1 PHE A 906     -29.326  17.722 -19.789  1.00 10.490          H  
ATOM  14552  HD2 PHE A 906     -31.002  13.826 -20.300  1.00 10.490          H  
ATOM  14553  HE1 PHE A 906     -27.820  16.847 -18.084  1.00 10.490          H  
ATOM  14554  HE2 PHE A 906     -29.495  12.940 -18.577  1.00 10.490          H  
ATOM  14555  HZ  PHE A 906     -27.892  14.460 -17.466  1.00 10.490          H  
ATOM  14556  N   ILE A 907     -33.758  17.804 -22.546  1.00  6.340          N  
ATOM  14557  CA  ILE A 907     -34.499  18.053 -23.780  1.00  6.820          C  
ATOM  14558  C   ILE A 907     -34.490  19.539 -24.161  1.00  7.190          C  
ATOM  14559  O   ILE A 907     -34.857  19.891 -25.281  1.00  7.700          O  
ATOM  14560  CB  ILE A 907     -35.967  17.550 -23.697  1.00  9.360          C  
ATOM  14561  CG1 ILE A 907     -36.757  18.360 -22.604  1.00  9.360          C  
ATOM  14562  CG2 ILE A 907     -35.981  16.007 -23.431  1.00  9.360          C  
ATOM  14563  CD1 ILE A 907     -38.238  18.092 -22.543  1.00  9.360          C  
ATOM  14564  H   ILE A 907     -34.249  17.451 -21.720  1.00  7.610          H  
ATOM  14565  HA  ILE A 907     -34.012  17.504 -24.582  1.00  8.180          H  
ATOM  14566  HB  ILE A 907     -36.459  17.745 -24.646  1.00 11.230          H  
ATOM  14567 1HG1 ILE A 907     -36.341  18.169 -21.640  1.00 11.230          H  
ATOM  14568 2HG1 ILE A 907     -36.649  19.412 -22.818  1.00 11.230          H  
ATOM  14569 1HG2 ILE A 907     -37.000  15.630 -23.403  1.00 11.230          H  
ATOM  14570 2HG2 ILE A 907     -35.443  15.505 -24.233  1.00 11.230          H  
ATOM  14571 3HG2 ILE A 907     -35.498  15.783 -22.490  1.00 11.230          H  
ATOM  14572 1HD1 ILE A 907     -38.680  18.721 -21.773  1.00 11.230          H  
ATOM  14573 2HD1 ILE A 907     -38.686  18.328 -23.506  1.00 11.230          H  
ATOM  14574 3HD1 ILE A 907     -38.423  17.053 -22.297  1.00 11.230          H  
ATOM  14575  N   TRP A 908     -34.086  20.418 -23.234  1.00  7.240          N  
ATOM  14576  CA  TRP A 908     -34.040  21.842 -23.500  1.00  7.930          C  
ATOM  14577  C   TRP A 908     -32.641  22.314 -23.927  1.00  8.440          C  
ATOM  14578  O   TRP A 908     -32.418  23.514 -24.110  1.00  9.280          O  
ATOM  14579  CB  TRP A 908     -34.469  22.605 -22.250  1.00 10.830          C  
ATOM  14580  CG  TRP A 908     -35.811  22.173 -21.744  1.00 10.830          C  
ATOM  14581  CD1 TRP A 908     -36.045  21.532 -20.569  1.00 10.830          C  
ATOM  14582  CD2 TRP A 908     -37.095  22.299 -22.390  1.00 10.830          C  
ATOM  14583  NE1 TRP A 908     -37.371  21.258 -20.434  1.00 10.830          N  
ATOM  14584  CE2 TRP A 908     -38.034  21.719 -21.536  1.00 10.830          C  
ATOM  14585  CE3 TRP A 908     -37.518  22.839 -23.604  1.00 10.830          C  
ATOM  14586  CZ2 TRP A 908     -39.375  21.665 -21.852  1.00 10.830          C  
ATOM  14587  CZ3 TRP A 908     -38.865  22.783 -23.921  1.00 10.830          C  
ATOM  14588  CH2 TRP A 908     -39.768  22.210 -23.067  1.00 10.830          C  
ATOM  14589  H   TRP A 908     -33.797  20.088 -22.308  1.00  8.690          H  
ATOM  14590  HA  TRP A 908     -34.734  22.061 -24.307  1.00  9.520          H  
ATOM  14591 1HB  TRP A 908     -33.735  22.442 -21.458  1.00 12.990          H  
ATOM  14592 2HB  TRP A 908     -34.503  23.671 -22.460  1.00 12.990          H  
ATOM  14593  HD1 TRP A 908     -35.284  21.273 -19.843  1.00 12.990          H  
ATOM  14594  HE1 TRP A 908     -37.782  20.778 -19.642  1.00 12.990          H  
ATOM  14595  HE3 TRP A 908     -36.808  23.295 -24.289  1.00 12.990          H  
ATOM  14596  HZ2 TRP A 908     -40.108  21.211 -21.187  1.00 12.990          H  
ATOM  14597  HZ3 TRP A 908     -39.188  23.206 -24.871  1.00 12.990          H  
ATOM  14598  HH2 TRP A 908     -40.819  22.183 -23.348  1.00 12.990          H  
ATOM  14599  N   ASN A 909     -31.693  21.382 -24.074  1.00  8.160          N  
ATOM  14600  CA  ASN A 909     -30.319  21.716 -24.438  1.00  8.860          C  
ATOM  14601  C   ASN A 909     -29.845  20.868 -25.626  1.00  8.830          C  
ATOM  14602  O   ASN A 909     -29.782  19.632 -25.571  1.00  8.590          O  
ATOM  14603  CB  ASN A 909     -29.392  21.601 -23.245  1.00 12.120          C  
ATOM  14604  CG  ASN A 909     -27.988  22.148 -23.520  1.00 12.120          C  
ATOM  14605  OD1 ASN A 909     -27.360  21.936 -24.579  1.00 12.120          O  
ATOM  14606  ND2 ASN A 909     -27.472  22.866 -22.544  1.00 12.120          N  
ATOM  14607  H   ASN A 909     -31.928  20.400 -23.910  1.00  9.790          H  
ATOM  14608  HA  ASN A 909     -30.296  22.755 -24.769  1.00 10.630          H  
ATOM  14609 1HB  ASN A 909     -29.822  22.148 -22.406  1.00 14.550          H  
ATOM  14610 2HB  ASN A 909     -29.323  20.560 -22.945  1.00 14.550          H  
ATOM  14611 1HD2 ASN A 909     -26.554  23.259 -22.639  1.00 14.550          H  
ATOM  14612 2HD2 ASN A 909     -27.995  23.021 -21.702  1.00 14.550          H  
ATOM  14613  N   ASN A 910     -29.492  21.536 -26.713  1.00  9.320          N  
ATOM  14614  CA  ASN A 910     -29.102  20.859 -27.945  1.00  9.620          C  
ATOM  14615  C   ASN A 910     -27.935  19.879 -27.777  1.00  9.110          C  
ATOM  14616  O   ASN A 910     -27.793  18.950 -28.571  1.00  9.170          O  
ATOM  14617  CB  ASN A 910     -28.743  21.884 -28.998  1.00 13.350          C  
ATOM  14618  CG  ASN A 910     -29.940  22.614 -29.527  1.00 13.350          C  
ATOM  14619  OD1 ASN A 910     -31.083  22.160 -29.404  1.00 13.350          O  
ATOM  14620  ND2 ASN A 910     -29.702  23.754 -30.114  1.00 13.350          N  
ATOM  14621  H   ASN A 910     -29.539  22.547 -26.694  1.00 11.180          H  
ATOM  14622  HA  ASN A 910     -29.956  20.279 -28.295  1.00 11.540          H  
ATOM  14623 1HB  ASN A 910     -28.044  22.607 -28.574  1.00 16.020          H  
ATOM  14624 2HB  ASN A 910     -28.236  21.388 -29.825  1.00 16.020          H  
ATOM  14625 1HD2 ASN A 910     -30.459  24.291 -30.484  1.00 16.020          H  
ATOM  14626 2HD2 ASN A 910     -28.764  24.094 -30.194  1.00 16.020          H  
ATOM  14627  N   ASN A 911     -27.091  20.076 -26.763  1.00  8.860          N  
ATOM  14628  CA  ASN A 911     -25.947  19.192 -26.572  1.00  8.690          C  
ATOM  14629  C   ASN A 911     -26.249  18.028 -25.625  1.00  8.150          C  
ATOM  14630  O   ASN A 911     -25.388  17.179 -25.387  1.00  8.360          O  
ATOM  14631  CB  ASN A 911     -24.783  19.985 -26.024  1.00 12.230          C  
ATOM  14632  CG  ASN A 911     -24.257  20.985 -27.001  1.00 12.230          C  
ATOM  14633  OD1 ASN A 911     -24.230  20.761 -28.219  1.00 12.230          O  
ATOM  14634  ND2 ASN A 911     -23.838  22.112 -26.487  1.00 12.230          N  
ATOM  14635  H   ASN A 911     -27.252  20.840 -26.107  1.00 10.630          H  
ATOM  14636  HA  ASN A 911     -25.672  18.766 -27.536  1.00 10.430          H  
ATOM  14637 1HB  ASN A 911     -25.098  20.505 -25.118  1.00 14.680          H  
ATOM  14638 2HB  ASN A 911     -23.980  19.305 -25.744  1.00 14.680          H  
ATOM  14639 1HD2 ASN A 911     -23.476  22.829 -27.083  1.00 14.680          H  
ATOM  14640 2HD2 ASN A 911     -23.878  22.259 -25.499  1.00 14.680          H  
ATOM  14641  N   PHE A 912     -27.462  17.997 -25.072  1.00  7.670          N  
ATOM  14642  CA  PHE A 912     -27.858  16.962 -24.124  1.00  7.310          C  
ATOM  14643  C   PHE A 912     -29.161  16.229 -24.394  1.00  7.020          C  
ATOM  14644  O   PHE A 912     -29.392  15.207 -23.773  1.00  6.990          O  
ATOM  14645  CB  PHE A 912     -27.960  17.521 -22.718  1.00 10.380          C  
ATOM  14646  CG  PHE A 912     -26.698  17.981 -22.136  1.00 10.380          C  
ATOM  14647  CD1 PHE A 912     -26.254  19.255 -22.333  1.00 10.380          C  
ATOM  14648  CD2 PHE A 912     -25.951  17.125 -21.349  1.00 10.380          C  
ATOM  14649  CE1 PHE A 912     -25.085  19.691 -21.779  1.00 10.380          C  
ATOM  14650  CE2 PHE A 912     -24.776  17.546 -20.781  1.00 10.380          C  
ATOM  14651  CZ  PHE A 912     -24.339  18.835 -20.996  1.00 10.380          C  
ATOM  14652  H   PHE A 912     -28.142  18.710 -25.333  1.00  9.200          H  
ATOM  14653  HA  PHE A 912     -27.066  16.213 -24.119  1.00  8.770          H  
ATOM  14654 1HB  PHE A 912     -28.674  18.338 -22.705  1.00 12.450          H  
ATOM  14655 2HB  PHE A 912     -28.342  16.748 -22.087  1.00 12.450          H  
ATOM  14656  HD1 PHE A 912     -26.834  19.903 -22.943  1.00 12.450          H  
ATOM  14657  HD2 PHE A 912     -26.307  16.104 -21.181  1.00 12.450          H  
ATOM  14658  HE1 PHE A 912     -24.744  20.711 -21.955  1.00 12.450          H  
ATOM  14659  HE2 PHE A 912     -24.192  16.863 -20.163  1.00 12.450          H  
ATOM  14660  HZ  PHE A 912     -23.406  19.176 -20.549  1.00 12.450          H  
ATOM  14661  N   GLY A 913     -29.985  16.691 -25.326  1.00  7.120          N  
ATOM  14662  CA  GLY A 913     -31.333  16.139 -25.551  1.00  7.220          C  
ATOM  14663  C   GLY A 913     -31.474  14.738 -26.186  1.00  7.050          C  
ATOM  14664  O   GLY A 913     -32.593  14.245 -26.328  1.00  7.360          O  
ATOM  14665  H   GLY A 913     -29.740  17.565 -25.791  1.00  8.540          H  
ATOM  14666 1HA  GLY A 913     -31.852  16.132 -24.596  1.00  8.660          H  
ATOM  14667 2HA  GLY A 913     -31.879  16.854 -26.167  1.00  8.660          H  
ATOM  14668  N   ASP A 914     -30.371  14.096 -26.560  1.00  6.820          N  
ATOM  14669  CA  ASP A 914     -30.395  12.754 -27.181  1.00  7.020          C  
ATOM  14670  C   ASP A 914     -30.541  11.437 -26.311  1.00  6.980          C  
ATOM  14671  O   ASP A 914     -30.973  10.427 -26.870  1.00  6.970          O  
ATOM  14672  CB  ASP A 914     -29.144  12.603 -28.039  1.00  9.750          C  
ATOM  14673  CG  ASP A 914     -29.131  13.535 -29.265  1.00  9.750          C  
ATOM  14674  OD1 ASP A 914     -30.174  13.921 -29.745  1.00  9.750          O  
ATOM  14675  OD2 ASP A 914     -28.057  13.852 -29.721  1.00  9.750          O  
ATOM  14676  H   ASP A 914     -29.489  14.575 -26.436  1.00  8.180          H  
ATOM  14677  HA  ASP A 914     -31.246  12.757 -27.863  1.00  8.420          H  
ATOM  14678 1HB  ASP A 914     -28.262  12.811 -27.435  1.00 11.700          H  
ATOM  14679 2HB  ASP A 914     -29.068  11.571 -28.385  1.00 11.700          H  
ATOM  14680  N   PRO A 915     -30.168  11.379 -24.997  1.00  7.290          N  
ATOM  14681  CA  PRO A 915     -30.169  10.210 -24.097  1.00  7.640          C  
ATOM  14682  C   PRO A 915     -31.488   9.447 -23.964  1.00  7.590          C  
ATOM  14683  O   PRO A 915     -32.570  10.025 -23.933  1.00  8.150          O  
ATOM  14684  CB  PRO A 915     -29.826  10.867 -22.759  1.00 11.460          C  
ATOM  14685  CG  PRO A 915     -29.018  12.013 -23.114  1.00 11.460          C  
ATOM  14686  CD  PRO A 915     -29.640  12.530 -24.360  1.00 11.460          C  
ATOM  14687  HA  PRO A 915     -29.369   9.523 -24.399  1.00  9.170          H  
ATOM  14688 1HB  PRO A 915     -30.741  11.188 -22.279  1.00 13.750          H  
ATOM  14689 2HB  PRO A 915     -29.336  10.175 -22.100  1.00 13.750          H  
ATOM  14690 1HG  PRO A 915     -29.029  12.769 -22.305  1.00 13.750          H  
ATOM  14691 2HG  PRO A 915     -27.976  11.710 -23.256  1.00 13.750          H  
ATOM  14692 1HD  PRO A 915     -30.466  13.188 -24.088  1.00 13.750          H  
ATOM  14693 2HD  PRO A 915     -28.840  12.998 -24.937  1.00 13.750          H  
ATOM  14694  N   TYR A 916     -31.346   8.126 -23.892  1.00  7.130          N  
ATOM  14695  CA  TYR A 916     -32.429   7.144 -23.781  1.00  7.270          C  
ATOM  14696  C   TYR A 916     -33.031   7.123 -22.358  1.00  7.060          C  
ATOM  14697  O   TYR A 916     -32.291   6.960 -21.385  1.00  7.310          O  
ATOM  14698  CB  TYR A 916     -31.799   5.814 -24.224  1.00 10.120          C  
ATOM  14699  CG  TYR A 916     -32.648   4.629 -24.358  1.00 10.120          C  
ATOM  14700  CD1 TYR A 916     -33.548   4.579 -25.342  1.00 10.120          C  
ATOM  14701  CD2 TYR A 916     -32.471   3.581 -23.569  1.00 10.120          C  
ATOM  14702  CE1 TYR A 916     -34.294   3.497 -25.563  1.00 10.120          C  
ATOM  14703  CE2 TYR A 916     -33.216   2.484 -23.752  1.00 10.120          C  
ATOM  14704  CZ  TYR A 916     -34.134   2.435 -24.764  1.00 10.120          C  
ATOM  14705  OH  TYR A 916     -34.908   1.361 -24.987  1.00 10.120          O  
ATOM  14706  H   TYR A 916     -30.386   7.758 -23.900  1.00  8.560          H  
ATOM  14707  HA  TYR A 916     -33.221   7.423 -24.475  1.00  8.720          H  
ATOM  14708 1HB  TYR A 916     -31.308   5.970 -25.189  1.00 12.150          H  
ATOM  14709 2HB  TYR A 916     -31.003   5.561 -23.524  1.00 12.150          H  
ATOM  14710  HD1 TYR A 916     -33.659   5.405 -25.937  1.00 12.150          H  
ATOM  14711  HD2 TYR A 916     -31.718   3.606 -22.792  1.00 12.150          H  
ATOM  14712  HE1 TYR A 916     -35.024   3.481 -26.373  1.00 12.150          H  
ATOM  14713  HE2 TYR A 916     -33.044   1.666 -23.112  1.00 12.150          H  
ATOM  14714  HH  TYR A 916     -35.223   0.971 -24.149  1.00 12.150          H  
ATOM  14715  N   ARG A 917     -34.378   7.243 -22.202  1.00  6.910          N  
ATOM  14716  CA  ARG A 917     -34.974   7.271 -20.845  1.00  7.100          C  
ATOM  14717  C   ARG A 917     -34.620   6.084 -20.004  1.00  7.580          C  
ATOM  14718  O   ARG A 917     -34.464   6.174 -18.781  1.00  7.930          O  
ATOM  14719  CB  ARG A 917     -36.486   7.352 -20.886  1.00  9.860          C  
ATOM  14720  CG  ARG A 917     -37.222   7.228 -19.533  1.00  9.860          C  
ATOM  14721  CD  ARG A 917     -36.918   8.309 -18.570  1.00  9.860          C  
ATOM  14722  NE  ARG A 917     -37.557   8.074 -17.274  1.00  9.860          N  
ATOM  14723  CZ  ARG A 917     -37.059   7.268 -16.298  1.00  9.860          C  
ATOM  14724  NH1 ARG A 917     -35.940   6.588 -16.491  1.00  9.860          N  
ATOM  14725  NH2 ARG A 917     -37.698   7.157 -15.137  1.00  9.860          N  
ATOM  14726  H   ARG A 917     -35.004   7.320 -23.015  1.00  8.290          H  
ATOM  14727  HA  ARG A 917     -34.597   8.154 -20.345  1.00  8.520          H  
ATOM  14728 1HB  ARG A 917     -36.799   8.242 -21.378  1.00 11.840          H  
ATOM  14729 2HB  ARG A 917     -36.830   6.527 -21.450  1.00 11.840          H  
ATOM  14730 1HG  ARG A 917     -38.288   7.300 -19.745  1.00 11.840          H  
ATOM  14731 2HG  ARG A 917     -37.026   6.261 -19.077  1.00 11.840          H  
ATOM  14732 1HD  ARG A 917     -35.866   8.401 -18.412  1.00 11.840          H  
ATOM  14733 2HD  ARG A 917     -37.301   9.250 -18.959  1.00 11.840          H  
ATOM  14734  HE  ARG A 917     -38.415   8.576 -17.079  1.00 11.840          H  
ATOM  14735 1HH1 ARG A 917     -35.442   6.640 -17.393  1.00 11.840          H  
ATOM  14736 2HH1 ARG A 917     -35.579   5.991 -15.764  1.00 11.840          H  
ATOM  14737 1HH2 ARG A 917     -38.551   7.670 -14.971  1.00 11.840          H  
ATOM  14738 2HH2 ARG A 917     -37.325   6.562 -14.410  1.00 11.840          H  
ATOM  14739  N   MET A 918     -34.629   4.947 -20.647  1.00  7.810          N  
ATOM  14740  CA  MET A 918     -34.299   3.702 -20.012  1.00  8.460          C  
ATOM  14741  C   MET A 918     -32.860   3.400 -20.384  1.00  8.360          C  
ATOM  14742  O   MET A 918     -32.636   2.209 -20.564  1.00  8.890          O  
ATOM  14743  CB  MET A 918     -35.239   2.632 -20.493  1.00 11.580          C  
ATOM  14744  CG  MET A 918     -36.695   2.892 -20.135  1.00 11.580          C  
ATOM  14745  SD  MET A 918     -37.767   1.579 -20.667  1.00 11.580          S  
ATOM  14746  CE  MET A 918     -37.268   0.332 -19.498  1.00 11.580          C  
ATOM  14747  H   MET A 918     -34.814   4.979 -21.643  1.00  9.370          H  
ATOM  14748  HA  MET A 918     -34.404   3.792 -18.940  1.00 10.150          H  
ATOM  14749 1HB  MET A 918     -35.189   2.567 -21.577  1.00 13.900          H  
ATOM  14750 2HB  MET A 918     -34.909   1.700 -20.095  1.00 13.900          H  
ATOM  14751 1HG  MET A 918     -36.800   3.024 -19.085  1.00 13.900          H  
ATOM  14752 2HG  MET A 918     -37.017   3.807 -20.613  1.00 13.900          H  
ATOM  14753 1HE  MET A 918     -37.762  -0.563 -19.681  1.00 13.900          H  
ATOM  14754 2HE  MET A 918     -36.223   0.137 -19.565  1.00 13.900          H  
ATOM  14755 3HE  MET A 918     -37.497   0.663 -18.529  1.00 13.900          H  
ATOM  14756  N   ASP A 919     -31.922   4.115 -19.770  1.00  7.860          N  
ATOM  14757  CA  ASP A 919     -31.811   4.351 -18.334  1.00  7.920          C  
ATOM  14758  C   ASP A 919     -30.927   5.555 -18.134  1.00  7.560          C  
ATOM  14759  O   ASP A 919     -30.191   5.911 -19.035  1.00  7.660          O  
ATOM  14760  CB  ASP A 919     -31.187   3.126 -17.655  1.00 11.060          C  
ATOM  14761  CG  ASP A 919     -31.397   3.077 -16.160  1.00 11.060          C  
ATOM  14762  OD1 ASP A 919     -30.616   3.709 -15.465  1.00 11.060          O  
ATOM  14763  OD2 ASP A 919     -32.281   2.395 -15.693  1.00 11.060          O  
ATOM  14764  H   ASP A 919     -31.792   5.001 -20.271  1.00  9.430          H  
ATOM  14765  HA  ASP A 919     -32.774   4.577 -17.895  1.00  9.500          H  
ATOM  14766 1HB  ASP A 919     -31.599   2.219 -18.096  1.00 13.280          H  
ATOM  14767 2HB  ASP A 919     -30.108   3.119 -17.855  1.00 13.280          H  
ATOM  14768  N   LYS A 920     -31.002   6.223 -16.990  1.00  7.400          N  
ATOM  14769  CA  LYS A 920     -30.037   7.300 -16.757  1.00  7.390          C  
ATOM  14770  C   LYS A 920     -28.596   6.759 -16.621  1.00  7.750          C  
ATOM  14771  O   LYS A 920     -27.627   7.493 -16.835  1.00  8.350          O  
ATOM  14772  CB  LYS A 920     -30.435   8.120 -15.523  1.00 10.350          C  
ATOM  14773  CG  LYS A 920     -30.315   7.387 -14.185  1.00 10.350          C  
ATOM  14774  CD  LYS A 920     -30.804   8.256 -13.024  1.00 10.350          C  
ATOM  14775  CE  LYS A 920     -30.641   7.536 -11.688  1.00 10.350          C  
ATOM  14776  NZ  LYS A 920     -31.135   8.357 -10.547  1.00 10.350          N  
ATOM  14777  H   LYS A 920     -31.658   5.946 -16.272  1.00  8.880          H  
ATOM  14778  HA  LYS A 920     -30.043   7.963 -17.619  1.00  8.870          H  
ATOM  14779 1HB  LYS A 920     -29.809   9.010 -15.469  1.00 12.420          H  
ATOM  14780 2HB  LYS A 920     -31.464   8.455 -15.629  1.00 12.420          H  
ATOM  14781 1HG  LYS A 920     -30.886   6.457 -14.215  1.00 12.420          H  
ATOM  14782 2HG  LYS A 920     -29.271   7.143 -14.003  1.00 12.420          H  
ATOM  14783 1HD  LYS A 920     -30.235   9.186 -13.001  1.00 12.420          H  
ATOM  14784 2HD  LYS A 920     -31.858   8.497 -13.168  1.00 12.420          H  
ATOM  14785 1HE  LYS A 920     -31.198   6.600 -11.718  1.00 12.420          H  
ATOM  14786 2HE  LYS A 920     -29.586   7.313 -11.532  1.00 12.420          H  
ATOM  14787 1HZ  LYS A 920     -31.008   7.845  -9.684  1.00 12.420          H  
ATOM  14788 2HZ  LYS A 920     -30.615   9.223 -10.502  1.00 12.420          H  
ATOM  14789 3HZ  LYS A 920     -32.116   8.561 -10.674  1.00 12.420          H  
ATOM  14790  N   ARG A 921     -28.466   5.478 -16.253  1.00  7.680          N  
ATOM  14791  CA  ARG A 921     -27.183   4.813 -16.073  1.00  7.880          C  
ATOM  14792  C   ARG A 921     -26.604   4.264 -17.378  1.00  7.410          C  
ATOM  14793  O   ARG A 921     -27.333   3.904 -18.309  1.00  7.710          O  
ATOM  14794  CB  ARG A 921     -27.350   3.665 -15.089  1.00 10.950          C  
ATOM  14795  CG  ARG A 921     -27.717   4.090 -13.663  1.00 10.950          C  
ATOM  14796  CD  ARG A 921     -28.092   2.930 -12.807  1.00 10.950          C  
ATOM  14797  NE  ARG A 921     -29.388   2.370 -13.225  1.00 10.950          N  
ATOM  14798  CZ  ARG A 921     -29.970   1.252 -12.735  1.00 10.950          C  
ATOM  14799  NH1 ARG A 921     -29.376   0.540 -11.788  1.00 10.950          N  
ATOM  14800  NH2 ARG A 921     -31.154   0.878 -13.218  1.00 10.950          N  
ATOM  14801  H   ARG A 921     -29.311   4.919 -16.068  1.00  9.220          H  
ATOM  14802  HA  ARG A 921     -26.481   5.535 -15.659  1.00  9.460          H  
ATOM  14803 1HB  ARG A 921     -28.129   2.996 -15.448  1.00 13.140          H  
ATOM  14804 2HB  ARG A 921     -26.424   3.088 -15.043  1.00 13.140          H  
ATOM  14805 1HG  ARG A 921     -26.880   4.611 -13.205  1.00 13.140          H  
ATOM  14806 2HG  ARG A 921     -28.579   4.751 -13.706  1.00 13.140          H  
ATOM  14807 1HD  ARG A 921     -27.332   2.154 -12.898  1.00 13.140          H  
ATOM  14808 2HD  ARG A 921     -28.172   3.255 -11.772  1.00 13.140          H  
ATOM  14809  HE  ARG A 921     -29.910   2.880 -13.962  1.00 13.140          H  
ATOM  14810 1HH1 ARG A 921     -28.480   0.827 -11.424  1.00 13.140          H  
ATOM  14811 2HH1 ARG A 921     -29.818  -0.294 -11.427  1.00 13.140          H  
ATOM  14812 1HH2 ARG A 921     -31.614   1.442 -13.970  1.00 13.140          H  
ATOM  14813 2HH2 ARG A 921     -31.608   0.052 -12.872  1.00 13.140          H  
ATOM  14814  N   MET A 922     -25.283   4.151 -17.424  1.00  6.960          N  
ATOM  14815  CA  MET A 922     -24.614   3.514 -18.546  1.00  6.780          C  
ATOM  14816  C   MET A 922     -24.605   2.002 -18.386  1.00  6.260          C  
ATOM  14817  O   MET A 922     -24.675   1.508 -17.264  1.00  6.060          O  
ATOM  14818  CB  MET A 922     -23.190   4.028 -18.705  1.00  9.560          C  
ATOM  14819  CG  MET A 922     -23.096   5.459 -19.149  1.00  9.560          C  
ATOM  14820  SD  MET A 922     -21.410   6.008 -19.403  1.00  9.560          S  
ATOM  14821  CE  MET A 922     -21.025   5.204 -20.980  1.00  9.560          C  
ATOM  14822  H   MET A 922     -24.735   4.491 -16.644  1.00  8.350          H  
ATOM  14823  HA  MET A 922     -25.164   3.759 -19.442  1.00  8.140          H  
ATOM  14824 1HB  MET A 922     -22.681   3.959 -17.744  1.00 11.480          H  
ATOM  14825 2HB  MET A 922     -22.646   3.400 -19.389  1.00 11.480          H  
ATOM  14826 1HG  MET A 922     -23.617   5.559 -20.089  1.00 11.480          H  
ATOM  14827 2HG  MET A 922     -23.575   6.111 -18.419  1.00 11.480          H  
ATOM  14828 1HE  MET A 922     -20.007   5.462 -21.276  1.00 11.480          H  
ATOM  14829 2HE  MET A 922     -21.102   4.125 -20.887  1.00 11.480          H  
ATOM  14830 3HE  MET A 922     -21.719   5.553 -21.743  1.00 11.480          H  
ATOM  14831  N   PRO A 923     -24.542   1.248 -19.496  1.00  6.380          N  
ATOM  14832  CA  PRO A 923     -24.587   1.625 -20.910  1.00  6.110          C  
ATOM  14833  C   PRO A 923     -25.965   2.046 -21.427  1.00  5.550          C  
ATOM  14834  O   PRO A 923     -26.040   2.664 -22.487  1.00  5.680          O  
ATOM  14835  CB  PRO A 923     -24.126   0.334 -21.596  1.00  9.170          C  
ATOM  14836  CG  PRO A 923     -24.526  -0.778 -20.642  1.00  9.170          C  
ATOM  14837  CD  PRO A 923     -24.352  -0.185 -19.262  1.00  9.170          C  
ATOM  14838  HA  PRO A 923     -23.857   2.421 -21.101  1.00  7.330          H  
ATOM  14839 1HB  PRO A 923     -24.617   0.244 -22.580  1.00 11.000          H  
ATOM  14840 2HB  PRO A 923     -23.040   0.376 -21.782  1.00 11.000          H  
ATOM  14841 1HG  PRO A 923     -25.558  -1.107 -20.841  1.00 11.000          H  
ATOM  14842 2HG  PRO A 923     -23.882  -1.658 -20.798  1.00 11.000          H  
ATOM  14843 1HD  PRO A 923     -25.122  -0.562 -18.572  1.00 11.000          H  
ATOM  14844 2HD  PRO A 923     -23.337  -0.371 -18.876  1.00 11.000          H  
ATOM  14845  N   GLY A 924     -27.020   1.705 -20.671  1.00  5.220          N  
ATOM  14846  CA  GLY A 924     -28.433   1.940 -20.998  1.00  5.020          C  
ATOM  14847  C   GLY A 924     -28.707   3.258 -21.699  1.00  4.570          C  
ATOM  14848  O   GLY A 924     -29.250   3.284 -22.793  1.00  5.060          O  
ATOM  14849  H   GLY A 924     -26.852   1.217 -19.804  1.00  6.260          H  
ATOM  14850 1HA  GLY A 924     -28.796   1.122 -21.619  1.00  6.020          H  
ATOM  14851 2HA  GLY A 924     -29.017   1.904 -20.077  1.00  6.020          H  
ATOM  14852  N   VAL A 925     -28.260   4.335 -21.089  1.00  3.940          N  
ATOM  14853  CA  VAL A 925     -28.456   5.709 -21.552  1.00  3.780          C  
ATOM  14854  C   VAL A 925     -27.982   6.037 -22.993  1.00  3.280          C  
ATOM  14855  O   VAL A 925     -28.429   7.033 -23.582  1.00  3.640          O  
ATOM  14856  CB  VAL A 925     -27.726   6.643 -20.549  1.00  5.360          C  
ATOM  14857  CG1 VAL A 925     -26.214   6.543 -20.711  1.00  5.360          C  
ATOM  14858  CG2 VAL A 925     -28.232   8.061 -20.690  1.00  5.360          C  
ATOM  14859  H   VAL A 925     -27.820   4.186 -20.175  1.00  4.730          H  
ATOM  14860  HA  VAL A 925     -29.526   5.915 -21.490  1.00  4.540          H  
ATOM  14861  HB  VAL A 925     -27.934   6.289 -19.549  1.00  6.430          H  
ATOM  14862 1HG1 VAL A 925     -25.732   7.161 -19.955  1.00  6.430          H  
ATOM  14863 2HG1 VAL A 925     -25.929   5.519 -20.577  1.00  6.430          H  
ATOM  14864 3HG1 VAL A 925     -25.905   6.880 -21.693  1.00  6.430          H  
ATOM  14865 1HG2 VAL A 925     -27.746   8.687 -19.946  1.00  6.430          H  
ATOM  14866 2HG2 VAL A 925     -28.009   8.435 -21.674  1.00  6.430          H  
ATOM  14867 3HG2 VAL A 925     -29.313   8.063 -20.523  1.00  6.430          H  
ATOM  14868  N   GLY A 926     -27.071   5.232 -23.552  1.00  3.050          N  
ATOM  14869  CA  GLY A 926     -26.489   5.472 -24.878  1.00  3.090          C  
ATOM  14870  C   GLY A 926     -27.257   4.936 -26.098  1.00  2.830          C  
ATOM  14871  O   GLY A 926     -28.484   5.017 -26.174  1.00  3.120          O  
ATOM  14872  H   GLY A 926     -26.785   4.389 -23.043  1.00  3.660          H  
ATOM  14873 1HA  GLY A 926     -26.347   6.545 -24.999  1.00  3.710          H  
ATOM  14874 2HA  GLY A 926     -25.491   5.038 -24.886  1.00  3.710          H  
ATOM  14875  N   GLU A 927     -26.472   4.519 -27.102  1.00  2.550          N  
ATOM  14876  CA  GLU A 927     -26.866   4.041 -28.436  1.00  2.320          C  
ATOM  14877  C   GLU A 927     -26.825   2.518 -28.533  1.00  1.870          C  
ATOM  14878  O   GLU A 927     -26.459   1.835 -27.575  1.00  1.980          O  
ATOM  14879  CB  GLU A 927     -25.917   4.627 -29.496  1.00  3.340          C  
ATOM  14880  CG  GLU A 927     -25.957   6.141 -29.636  1.00  3.340          C  
ATOM  14881  CD  GLU A 927     -24.954   6.674 -30.653  1.00  3.340          C  
ATOM  14882  OE1 GLU A 927     -23.962   6.019 -30.898  1.00  3.340          O  
ATOM  14883  OE2 GLU A 927     -25.217   7.725 -31.207  1.00  3.340          O  
ATOM  14884  H   GLU A 927     -25.481   4.519 -26.916  1.00  3.060          H  
ATOM  14885  HA  GLU A 927     -27.885   4.369 -28.643  1.00  2.780          H  
ATOM  14886 1HB  GLU A 927     -24.891   4.337 -29.259  1.00  4.010          H  
ATOM  14887 2HB  GLU A 927     -26.152   4.206 -30.473  1.00  4.010          H  
ATOM  14888 1HG  GLU A 927     -26.960   6.437 -29.944  1.00  4.010          H  
ATOM  14889 2HG  GLU A 927     -25.758   6.592 -28.665  1.00  4.010          H  
ATOM  14890  N   HIS A 928     -27.172   1.978 -29.702  1.00  1.700          N  
ATOM  14891  CA  HIS A 928     -27.113   0.539 -29.907  1.00  1.460          C  
ATOM  14892  C   HIS A 928     -25.684   0.076 -29.604  1.00  1.310          C  
ATOM  14893  O   HIS A 928     -24.726   0.788 -29.937  1.00  1.330          O  
ATOM  14894  CB  HIS A 928     -27.416   0.187 -31.369  1.00  2.140          C  
ATOM  14895  CG  HIS A 928     -28.788   0.399 -31.859  1.00  2.140          C  
ATOM  14896  ND1 HIS A 928     -29.245   1.604 -32.379  1.00  2.140          N  
ATOM  14897  CD2 HIS A 928     -29.798  -0.473 -31.976  1.00  2.140          C  
ATOM  14898  CE1 HIS A 928     -30.500   1.431 -32.794  1.00  2.140          C  
ATOM  14899  NE2 HIS A 928     -30.842   0.183 -32.568  1.00  2.140          N  
ATOM  14900  H   HIS A 928     -27.494   2.566 -30.460  1.00  2.040          H  
ATOM  14901  HA  HIS A 928     -27.808   0.023 -29.243  1.00  1.750          H  
ATOM  14902 1HB  HIS A 928     -26.739   0.738 -32.024  1.00  2.570          H  
ATOM  14903 2HB  HIS A 928     -27.220  -0.847 -31.520  1.00  2.570          H  
ATOM  14904  HD2 HIS A 928     -29.779  -1.524 -31.686  1.00  2.570          H  
ATOM  14905  HE1 HIS A 928     -31.146   2.169 -33.256  1.00  2.570          H  
ATOM  14906  HE2 HIS A 928     -31.736  -0.245 -32.804  1.00  2.570          H  
ATOM  14907  N   GLN A 929     -25.549  -1.114 -28.998  1.00  1.250          N  
ATOM  14908  CA  GLN A 929     -24.253  -1.658 -28.582  1.00  1.180          C  
ATOM  14909  C   GLN A 929     -24.104  -3.177 -28.773  1.00  1.070          C  
ATOM  14910  O   GLN A 929     -25.082  -3.913 -28.641  1.00  1.190          O  
ATOM  14911  CB  GLN A 929     -24.042  -1.269 -27.114  1.00  1.680          C  
ATOM  14912  CG  GLN A 929     -22.736  -1.663 -26.471  1.00  1.680          C  
ATOM  14913  CD  GLN A 929     -22.621  -1.025 -25.155  1.00  1.680          C  
ATOM  14914  OE1 GLN A 929     -22.079   0.094 -24.994  1.00  1.680          O  
ATOM  14915  NE2 GLN A 929     -23.175  -1.690 -24.163  1.00  1.680          N  
ATOM  14916  H   GLN A 929     -26.385  -1.639 -28.785  1.00  1.500          H  
ATOM  14917  HA  GLN A 929     -23.494  -1.168 -29.173  1.00  1.420          H  
ATOM  14918 1HB  GLN A 929     -24.134  -0.189 -27.024  1.00  2.020          H  
ATOM  14919 2HB  GLN A 929     -24.841  -1.714 -26.517  1.00  2.020          H  
ATOM  14920 1HG  GLN A 929     -22.700  -2.745 -26.328  1.00  2.020          H  
ATOM  14921 2HG  GLN A 929     -21.917  -1.337 -27.059  1.00  2.020          H  
ATOM  14922 1HE2 GLN A 929     -23.176  -1.298 -23.247  1.00  2.020          H  
ATOM  14923 2HE2 GLN A 929     -23.645  -2.596 -24.328  1.00  2.020          H  
ATOM  14924  N   ILE A 930     -22.883  -3.632 -29.117  1.00  0.940          N  
ATOM  14925  CA  ILE A 930     -22.595  -5.066 -29.233  1.00  0.850          C  
ATOM  14926  C   ILE A 930     -21.910  -5.588 -27.994  1.00  0.770          C  
ATOM  14927  O   ILE A 930     -20.833  -5.112 -27.607  1.00  0.810          O  
ATOM  14928  CB  ILE A 930     -21.674  -5.472 -30.422  1.00  1.230          C  
ATOM  14929  CG1 ILE A 930     -22.313  -5.084 -31.707  1.00  1.230          C  
ATOM  14930  CG2 ILE A 930     -21.366  -7.001 -30.382  1.00  1.230          C  
ATOM  14931  CD1 ILE A 930     -21.505  -5.332 -32.966  1.00  1.230          C  
ATOM  14932  H   ILE A 930     -22.138  -2.949 -29.238  1.00  1.130          H  
ATOM  14933  HA  ILE A 930     -23.539  -5.598 -29.346  1.00  1.020          H  
ATOM  14934  HB  ILE A 930     -20.745  -4.922 -30.345  1.00  1.470          H  
ATOM  14935 1HG1 ILE A 930     -23.240  -5.579 -31.796  1.00  1.470          H  
ATOM  14936 2HG1 ILE A 930     -22.491  -4.047 -31.626  1.00  1.470          H  
ATOM  14937 1HG2 ILE A 930     -20.713  -7.287 -31.193  1.00  1.470          H  
ATOM  14938 2HG2 ILE A 930     -20.873  -7.272 -29.455  1.00  1.470          H  
ATOM  14939 3HG2 ILE A 930     -22.310  -7.540 -30.462  1.00  1.470          H  
ATOM  14940 1HD1 ILE A 930     -22.050  -4.961 -33.811  1.00  1.470          H  
ATOM  14941 2HD1 ILE A 930     -20.577  -4.853 -32.931  1.00  1.470          H  
ATOM  14942 3HD1 ILE A 930     -21.339  -6.381 -33.092  1.00  1.470          H  
ATOM  14943  N   HIS A 931     -22.531  -6.605 -27.412  1.00  0.730          N  
ATOM  14944  CA  HIS A 931     -22.028  -7.268 -26.224  1.00  0.700          C  
ATOM  14945  C   HIS A 931     -21.245  -8.523 -26.604  1.00  0.680          C  
ATOM  14946  O   HIS A 931     -21.780  -9.508 -27.135  1.00  0.680          O  
ATOM  14947  CB  HIS A 931     -23.173  -7.538 -25.276  1.00  0.990          C  
ATOM  14948  CG  HIS A 931     -23.722  -6.274 -24.713  1.00  0.990          C  
ATOM  14949  ND1 HIS A 931     -23.381  -5.825 -23.459  1.00  0.990          N  
ATOM  14950  CD2 HIS A 931     -24.535  -5.329 -25.244  1.00  0.990          C  
ATOM  14951  CE1 HIS A 931     -23.973  -4.678 -23.219  1.00  0.990          C  
ATOM  14952  NE2 HIS A 931     -24.672  -4.328 -24.288  1.00  0.990          N  
ATOM  14953  H   HIS A 931     -23.410  -6.921 -27.836  1.00  0.880          H  
ATOM  14954  HA  HIS A 931     -21.345  -6.603 -25.707  1.00  0.840          H  
ATOM  14955 1HB  HIS A 931     -23.957  -8.046 -25.802  1.00  1.190          H  
ATOM  14956 2HB  HIS A 931     -22.839  -8.163 -24.472  1.00  1.190          H  
ATOM  14957  HD1 HIS A 931     -22.802  -6.300 -22.798  1.00  1.190          H  
ATOM  14958  HD2 HIS A 931     -25.030  -5.241 -26.216  1.00  1.190          H  
ATOM  14959  HE1 HIS A 931     -23.820  -4.169 -22.268  1.00  1.190          H  
ATOM  14960  N   ILE A 932     -19.933  -8.441 -26.382  1.00  0.690          N  
ATOM  14961  CA  ILE A 932     -18.988  -9.464 -26.849  1.00  0.720          C  
ATOM  14962  C   ILE A 932     -18.044 -10.062 -25.781  1.00  0.660          C  
ATOM  14963  O   ILE A 932     -17.635  -9.387 -24.846  1.00  0.670          O  
ATOM  14964  CB  ILE A 932     -18.190  -8.848 -28.031  1.00  1.000          C  
ATOM  14965  CG1 ILE A 932     -17.319  -9.891 -28.709  1.00  1.000          C  
ATOM  14966  CG2 ILE A 932     -17.318  -7.669 -27.524  1.00  1.000          C  
ATOM  14967  CD1 ILE A 932     -16.843  -9.487 -30.066  1.00  1.000          C  
ATOM  14968  H   ILE A 932     -19.600  -7.592 -25.908  1.00  0.830          H  
ATOM  14969  HA  ILE A 932     -19.575 -10.290 -27.247  1.00  0.860          H  
ATOM  14970  HB  ILE A 932     -18.889  -8.475 -28.772  1.00  1.200          H  
ATOM  14971 1HG1 ILE A 932     -16.447 -10.064 -28.093  1.00  1.200          H  
ATOM  14972 2HG1 ILE A 932     -17.873 -10.817 -28.803  1.00  1.200          H  
ATOM  14973 1HG2 ILE A 932     -16.778  -7.208 -28.334  1.00  1.200          H  
ATOM  14974 2HG2 ILE A 932     -17.956  -6.918 -27.061  1.00  1.200          H  
ATOM  14975 3HG2 ILE A 932     -16.612  -8.044 -26.797  1.00  1.200          H  
ATOM  14976 1HD1 ILE A 932     -16.241 -10.277 -30.476  1.00  1.200          H  
ATOM  14977 2HD1 ILE A 932     -17.690  -9.316 -30.715  1.00  1.200          H  
ATOM  14978 3HD1 ILE A 932     -16.260  -8.590 -30.002  1.00  1.200          H  
ATOM  14979  N   HIS A 933     -17.687 -11.338 -25.934  1.00  0.670          N  
ATOM  14980  CA  HIS A 933     -16.756 -12.009 -25.023  1.00  0.680          C  
ATOM  14981  C   HIS A 933     -15.401 -11.252 -24.990  1.00  0.680          C  
ATOM  14982  O   HIS A 933     -14.950 -10.801 -26.044  1.00  0.690          O  
ATOM  14983  CB  HIS A 933     -16.504 -13.441 -25.524  1.00  0.950          C  
ATOM  14984  CG  HIS A 933     -15.727 -14.334 -24.579  1.00  0.950          C  
ATOM  14985  ND1 HIS A 933     -14.350 -14.271 -24.437  1.00  0.950          N  
ATOM  14986  CD2 HIS A 933     -16.140 -15.298 -23.728  1.00  0.950          C  
ATOM  14987  CE1 HIS A 933     -13.968 -15.169 -23.540  1.00  0.950          C  
ATOM  14988  NE2 HIS A 933     -15.033 -15.796 -23.105  1.00  0.950          N  
ATOM  14989  H   HIS A 933     -18.082 -11.869 -26.699  1.00  0.800          H  
ATOM  14990  HA  HIS A 933     -17.224 -12.080 -24.046  1.00  0.820          H  
ATOM  14991 1HB  HIS A 933     -17.455 -13.911 -25.744  1.00  1.140          H  
ATOM  14992 2HB  HIS A 933     -15.954 -13.397 -26.458  1.00  1.140          H  
ATOM  14993  HD2 HIS A 933     -17.149 -15.625 -23.557  1.00  1.140          H  
ATOM  14994  HE1 HIS A 933     -12.943 -15.358 -23.213  1.00  1.140          H  
ATOM  14995  HE2 HIS A 933     -15.048 -16.533 -22.412  1.00  1.140          H  
ATOM  14996  N   PRO A 934     -14.748 -11.062 -23.819  1.00  0.720          N  
ATOM  14997  CA  PRO A 934     -13.444 -10.431 -23.637  1.00  0.780          C  
ATOM  14998  C   PRO A 934     -12.301 -10.996 -24.494  1.00  0.820          C  
ATOM  14999  O   PRO A 934     -11.389 -10.239 -24.836  1.00  0.870          O  
ATOM  15000  CB  PRO A 934     -13.162 -10.726 -22.163  1.00  1.170          C  
ATOM  15001  CG  PRO A 934     -14.516 -10.783 -21.539  1.00  1.170          C  
ATOM  15002  CD  PRO A 934     -15.385 -11.427 -22.574  1.00  1.170          C  
ATOM  15003  HA  PRO A 934     -13.544  -9.358 -23.802  1.00  0.940          H  
ATOM  15004 1HB  PRO A 934     -12.593 -11.660 -22.065  1.00  1.400          H  
ATOM  15005 2HB  PRO A 934     -12.536  -9.921 -21.743  1.00  1.400          H  
ATOM  15006 1HG  PRO A 934     -14.472 -11.378 -20.617  1.00  1.400          H  
ATOM  15007 2HG  PRO A 934     -14.866  -9.793 -21.255  1.00  1.400          H  
ATOM  15008 1HD  PRO A 934     -15.412 -12.507 -22.445  1.00  1.400          H  
ATOM  15009 2HD  PRO A 934     -16.352 -10.963 -22.516  1.00  1.400          H  
ATOM  15010  N   GLN A 935     -12.295 -12.304 -24.817  1.00  0.850          N  
ATOM  15011  CA  GLN A 935     -11.198 -12.808 -25.638  1.00  0.910          C  
ATOM  15012  C   GLN A 935     -11.427 -12.373 -27.042  1.00  0.880          C  
ATOM  15013  O   GLN A 935     -10.488 -12.052 -27.767  1.00  0.970          O  
ATOM  15014  CB  GLN A 935     -11.028 -14.322 -25.584  1.00  1.250          C  
ATOM  15015  CG  GLN A 935      -9.812 -14.831 -26.401  1.00  1.250          C  
ATOM  15016  CD  GLN A 935      -8.475 -14.268 -25.892  1.00  1.250          C  
ATOM  15017  OE1 GLN A 935      -8.250 -14.236 -24.665  1.00  1.250          O  
ATOM  15018  NE2 GLN A 935      -7.594 -13.840 -26.809  1.00  1.250          N  
ATOM  15019  H   GLN A 935     -13.026 -12.956 -24.532  1.00  1.020          H  
ATOM  15020  HA  GLN A 935     -10.273 -12.360 -25.293  1.00  1.090          H  
ATOM  15021 1HB  GLN A 935     -10.910 -14.642 -24.554  1.00  1.500          H  
ATOM  15022 2HB  GLN A 935     -11.914 -14.796 -25.976  1.00  1.500          H  
ATOM  15023 1HG  GLN A 935      -9.774 -15.915 -26.325  1.00  1.500          H  
ATOM  15024 2HG  GLN A 935      -9.921 -14.545 -27.453  1.00  1.500          H  
ATOM  15025 1HE2 GLN A 935      -6.710 -13.478 -26.531  1.00  1.500          H  
ATOM  15026 2HE2 GLN A 935      -7.810 -13.870 -27.829  1.00  1.500          H  
ATOM  15027  N   ALA A 936     -12.677 -12.429 -27.456  1.00  0.800          N  
ATOM  15028  CA  ALA A 936     -13.015 -12.009 -28.782  1.00  0.850          C  
ATOM  15029  C   ALA A 936     -12.667 -10.541 -28.915  1.00  0.890          C  
ATOM  15030  O   ALA A 936     -12.064 -10.128 -29.902  1.00  0.950          O  
ATOM  15031  CB  ALA A 936     -14.464 -12.264 -29.040  1.00  1.170          C  
ATOM  15032  H   ALA A 936     -13.396 -12.734 -26.810  1.00  0.960          H  
ATOM  15033  HA  ALA A 936     -12.411 -12.563 -29.503  1.00  1.020          H  
ATOM  15034 1HB  ALA A 936     -14.691 -11.930 -30.011  1.00  1.400          H  
ATOM  15035 2HB  ALA A 936     -14.670 -13.322 -28.942  1.00  1.400          H  
ATOM  15036 3HB  ALA A 936     -15.043 -11.727 -28.328  1.00  1.400          H  
ATOM  15037  N   ALA A 937     -12.952  -9.752 -27.873  1.00  0.910          N  
ATOM  15038  CA  ALA A 937     -12.603  -8.349 -27.922  1.00  1.030          C  
ATOM  15039  C   ALA A 937     -11.080  -8.184 -28.080  1.00  1.090          C  
ATOM  15040  O   ALA A 937     -10.607  -7.332 -28.848  1.00  1.200          O  
ATOM  15041  CB  ALA A 937     -13.113  -7.650 -26.680  1.00  1.390          C  
ATOM  15042  H   ALA A 937     -13.474 -10.131 -27.076  1.00  1.090          H  
ATOM  15043  HA  ALA A 937     -13.081  -7.922 -28.798  1.00  1.240          H  
ATOM  15044 1HB  ALA A 937     -12.875  -6.590 -26.719  1.00  1.670          H  
ATOM  15045 2HB  ALA A 937     -14.185  -7.784 -26.621  1.00  1.670          H  
ATOM  15046 3HB  ALA A 937     -12.646  -8.085 -25.801  1.00  1.670          H  
ATOM  15047  N   ARG A 938     -10.285  -9.009 -27.375  1.00  1.080          N  
ATOM  15048  CA  ARG A 938      -8.832  -8.926 -27.522  1.00  1.210          C  
ATOM  15049  C   ARG A 938      -8.382  -9.268 -28.942  1.00  1.270          C  
ATOM  15050  O   ARG A 938      -7.554  -8.560 -29.522  1.00  1.440          O  
ATOM  15051  CB  ARG A 938      -8.136  -9.895 -26.576  1.00  1.640          C  
ATOM  15052  CG  ARG A 938      -8.158  -9.554 -25.102  1.00  1.640          C  
ATOM  15053  CD  ARG A 938      -7.649 -10.705 -24.310  1.00  1.640          C  
ATOM  15054  NE  ARG A 938      -7.626 -10.447 -22.890  1.00  1.640          N  
ATOM  15055  CZ  ARG A 938      -7.562 -11.395 -21.921  1.00  1.640          C  
ATOM  15056  NH1 ARG A 938      -7.546 -12.694 -22.211  1.00  1.640          N  
ATOM  15057  NH2 ARG A 938      -7.517 -11.014 -20.653  1.00  1.640          N  
ATOM  15058  H   ARG A 938     -10.695  -9.644 -26.682  1.00  1.300          H  
ATOM  15059  HA  ARG A 938      -8.522  -7.908 -27.289  1.00  1.450          H  
ATOM  15060 1HB  ARG A 938      -8.578 -10.876 -26.680  1.00  1.970          H  
ATOM  15061 2HB  ARG A 938      -7.092  -9.988 -26.872  1.00  1.970          H  
ATOM  15062 1HG  ARG A 938      -7.511  -8.698 -24.918  1.00  1.970          H  
ATOM  15063 2HG  ARG A 938      -9.161  -9.318 -24.785  1.00  1.970          H  
ATOM  15064 1HD  ARG A 938      -8.296 -11.548 -24.485  1.00  1.970          H  
ATOM  15065 2HD  ARG A 938      -6.640 -10.953 -24.631  1.00  1.970          H  
ATOM  15066  HE  ARG A 938      -7.635  -9.479 -22.595  1.00  1.970          H  
ATOM  15067 1HH1 ARG A 938      -7.606 -13.039 -23.183  1.00  1.970          H  
ATOM  15068 2HH1 ARG A 938      -7.500 -13.373 -21.466  1.00  1.970          H  
ATOM  15069 1HH2 ARG A 938      -7.529 -10.030 -20.419  1.00  1.970          H  
ATOM  15070 2HH2 ARG A 938      -7.471 -11.704 -19.918  1.00  1.970          H  
ATOM  15071  N   ASP A 939      -8.966 -10.328 -29.514  1.00  1.170          N  
ATOM  15072  CA  ASP A 939      -8.616 -10.805 -30.853  1.00  1.260          C  
ATOM  15073  C   ASP A 939      -8.995  -9.786 -31.925  1.00  1.300          C  
ATOM  15074  O   ASP A 939      -8.277  -9.594 -32.910  1.00  1.430          O  
ATOM  15075  CB  ASP A 939      -9.355 -12.121 -31.161  1.00  1.730          C  
ATOM  15076  CG  ASP A 939      -8.879 -13.363 -30.338  1.00  1.730          C  
ATOM  15077  OD1 ASP A 939      -7.835 -13.316 -29.715  1.00  1.730          O  
ATOM  15078  OD2 ASP A 939      -9.585 -14.354 -30.349  1.00  1.730          O  
ATOM  15079  H   ASP A 939      -9.631 -10.873 -28.957  1.00  1.400          H  
ATOM  15080  HA  ASP A 939      -7.541 -10.972 -30.891  1.00  1.510          H  
ATOM  15081 1HB  ASP A 939     -10.417 -11.974 -30.970  1.00  2.070          H  
ATOM  15082 2HB  ASP A 939      -9.252 -12.346 -32.223  1.00  2.070          H  
ATOM  15083  N   LEU A 940     -10.132  -9.131 -31.715  1.00  1.210          N  
ATOM  15084  CA  LEU A 940     -10.685  -8.145 -32.627  1.00  1.280          C  
ATOM  15085  C   LEU A 940     -10.127  -6.727 -32.482  1.00  1.350          C  
ATOM  15086  O   LEU A 940     -10.184  -5.951 -33.436  1.00  1.480          O  
ATOM  15087  CB  LEU A 940     -12.195  -8.106 -32.425  1.00  1.760          C  
ATOM  15088  CG  LEU A 940     -12.989  -9.387 -32.796  1.00  1.760          C  
ATOM  15089  CD1 LEU A 940     -14.336  -9.227 -32.332  1.00  1.760          C  
ATOM  15090  CD2 LEU A 940     -13.030  -9.576 -34.255  1.00  1.760          C  
ATOM  15091  H   LEU A 940     -10.679  -9.389 -30.891  1.00  1.450          H  
ATOM  15092  HA  LEU A 940     -10.460  -8.473 -33.637  1.00  1.540          H  
ATOM  15093 1HB  LEU A 940     -12.373  -7.909 -31.368  1.00  2.120          H  
ATOM  15094 2HB  LEU A 940     -12.601  -7.278 -33.001  1.00  2.120          H  
ATOM  15095  HG  LEU A 940     -12.547 -10.261 -32.322  1.00  2.120          H  
ATOM  15096 1HD1 LEU A 940     -14.908 -10.075 -32.579  1.00  2.120          H  
ATOM  15097 2HD1 LEU A 940     -14.308  -9.104 -31.262  1.00  2.120          H  
ATOM  15098 3HD1 LEU A 940     -14.766  -8.370 -32.796  1.00  2.120          H  
ATOM  15099 1HD2 LEU A 940     -13.619 -10.442 -34.484  1.00  2.120          H  
ATOM  15100 2HD2 LEU A 940     -13.484  -8.707 -34.719  1.00  2.120          H  
ATOM  15101 3HD2 LEU A 940     -12.029  -9.714 -34.641  1.00  2.120          H  
ATOM  15102  N   GLY A 941      -9.607  -6.358 -31.310  1.00  1.320          N  
ATOM  15103  CA  GLY A 941      -9.127  -4.994 -31.113  1.00  1.390          C  
ATOM  15104  C   GLY A 941     -10.242  -4.072 -30.620  1.00  1.300          C  
ATOM  15105  O   GLY A 941     -10.323  -2.902 -31.002  1.00  1.360          O  
ATOM  15106  H   GLY A 941      -9.585  -7.008 -30.522  1.00  1.580          H  
ATOM  15107 1HA  GLY A 941      -8.314  -5.003 -30.387  1.00  1.670          H  
ATOM  15108 2HA  GLY A 941      -8.720  -4.613 -32.047  1.00  1.670          H  
ATOM  15109  N   ILE A 942     -11.114  -4.620 -29.781  1.00  1.190          N  
ATOM  15110  CA  ILE A 942     -12.241  -3.898 -29.215  1.00  1.130          C  
ATOM  15111  C   ILE A 942     -12.033  -3.409 -27.794  1.00  1.070          C  
ATOM  15112  O   ILE A 942     -11.680  -4.170 -26.896  1.00  1.010          O  
ATOM  15113  CB  ILE A 942     -13.497  -4.772 -29.255  1.00  1.610          C  
ATOM  15114  CG1 ILE A 942     -13.840  -5.057 -30.705  1.00  1.610          C  
ATOM  15115  CG2 ILE A 942     -14.643  -4.143 -28.471  1.00  1.610          C  
ATOM  15116  CD1 ILE A 942     -14.903  -6.092 -30.894  1.00  1.610          C  
ATOM  15117  H   ILE A 942     -10.969  -5.596 -29.513  1.00  1.430          H  
ATOM  15118  HA  ILE A 942     -12.422  -3.023 -29.838  1.00  1.360          H  
ATOM  15119  HB  ILE A 942     -13.266  -5.703 -28.819  1.00  1.930          H  
ATOM  15120 1HG1 ILE A 942     -14.144  -4.133 -31.172  1.00  1.930          H  
ATOM  15121 2HG1 ILE A 942     -12.944  -5.407 -31.211  1.00  1.930          H  
ATOM  15122 1HG2 ILE A 942     -15.511  -4.784 -28.494  1.00  1.930          H  
ATOM  15123 2HG2 ILE A 942     -14.371  -3.991 -27.425  1.00  1.930          H  
ATOM  15124 3HG2 ILE A 942     -14.873  -3.185 -28.925  1.00  1.930          H  
ATOM  15125 1HD1 ILE A 942     -15.070  -6.234 -31.957  1.00  1.930          H  
ATOM  15126 2HD1 ILE A 942     -14.571  -7.009 -30.447  1.00  1.930          H  
ATOM  15127 3HD1 ILE A 942     -15.832  -5.795 -30.436  1.00  1.930          H  
ATOM  15128  N   GLU A 943     -12.297  -2.126 -27.596  1.00  1.130          N  
ATOM  15129  CA  GLU A 943     -12.229  -1.508 -26.286  1.00  1.140          C  
ATOM  15130  C   GLU A 943     -13.596  -0.923 -25.976  1.00  1.060          C  
ATOM  15131  O   GLU A 943     -14.277  -0.405 -26.871  1.00  1.050          O  
ATOM  15132  CB  GLU A 943     -11.160  -0.414 -26.227  1.00  1.590          C  
ATOM  15133  CG  GLU A 943      -9.726  -0.907 -26.433  1.00  1.590          C  
ATOM  15134  CD  GLU A 943      -8.695   0.202 -26.318  1.00  1.590          C  
ATOM  15135  OE1 GLU A 943      -9.090   1.334 -26.166  1.00  1.590          O  
ATOM  15136  OE2 GLU A 943      -7.522  -0.087 -26.380  1.00  1.590          O  
ATOM  15137  H   GLU A 943     -12.558  -1.565 -28.394  1.00  1.360          H  
ATOM  15138  HA  GLU A 943     -12.000  -2.266 -25.540  1.00  1.370          H  
ATOM  15139 1HB  GLU A 943     -11.371   0.339 -26.989  1.00  1.910          H  
ATOM  15140 2HB  GLU A 943     -11.209   0.083 -25.258  1.00  1.910          H  
ATOM  15141 1HG  GLU A 943      -9.509  -1.676 -25.692  1.00  1.910          H  
ATOM  15142 2HG  GLU A 943      -9.651  -1.364 -27.419  1.00  1.910          H  
ATOM  15143  N   ASP A 944     -14.000  -0.989 -24.716  1.00  1.090          N  
ATOM  15144  CA  ASP A 944     -15.296  -0.448 -24.364  1.00  1.090          C  
ATOM  15145  C   ASP A 944     -15.405   1.020 -24.717  1.00  1.100          C  
ATOM  15146  O   ASP A 944     -14.506   1.817 -24.432  1.00  1.160          O  
ATOM  15147  CB  ASP A 944     -15.608  -0.614 -22.873  1.00  1.530          C  
ATOM  15148  CG  ASP A 944     -15.898  -2.054 -22.453  1.00  1.530          C  
ATOM  15149  OD1 ASP A 944     -15.875  -2.923 -23.299  1.00  1.530          O  
ATOM  15150  OD2 ASP A 944     -16.262  -2.259 -21.308  1.00  1.530          O  
ATOM  15151  H   ASP A 944     -13.421  -1.427 -24.013  1.00  1.310          H  
ATOM  15152  HA  ASP A 944     -16.053  -0.986 -24.933  1.00  1.310          H  
ATOM  15153 1HB  ASP A 944     -14.767  -0.242 -22.288  1.00  1.830          H  
ATOM  15154 2HB  ASP A 944     -16.473   0.003 -22.623  1.00  1.830          H  
ATOM  15155  N   GLY A 945     -16.537   1.374 -25.308  1.00  1.120          N  
ATOM  15156  CA  GLY A 945     -16.853   2.741 -25.695  1.00  1.220          C  
ATOM  15157  C   GLY A 945     -16.485   3.064 -27.145  1.00  1.230          C  
ATOM  15158  O   GLY A 945     -16.908   4.097 -27.674  1.00  1.370          O  
ATOM  15159  H   GLY A 945     -17.215   0.631 -25.516  1.00  1.340          H  
ATOM  15160 1HA  GLY A 945     -17.917   2.904 -25.544  1.00  1.460          H  
ATOM  15161 2HA  GLY A 945     -16.335   3.428 -25.029  1.00  1.460          H  
ATOM  15162  N   ASP A 946     -15.704   2.199 -27.794  1.00  1.150          N  
ATOM  15163  CA  ASP A 946     -15.306   2.395 -29.185  1.00  1.210          C  
ATOM  15164  C   ASP A 946     -16.436   1.838 -30.025  1.00  1.180          C  
ATOM  15165  O   ASP A 946     -17.417   1.375 -29.450  1.00  1.150          O  
ATOM  15166  CB  ASP A 946     -13.965   1.701 -29.477  1.00  1.670          C  
ATOM  15167  CG  ASP A 946     -13.202   2.259 -30.710  1.00  1.670          C  
ATOM  15168  OD1 ASP A 946     -13.833   2.786 -31.599  1.00  1.670          O  
ATOM  15169  OD2 ASP A 946     -11.992   2.124 -30.768  1.00  1.670          O  
ATOM  15170  H   ASP A 946     -15.362   1.351 -27.318  1.00  1.380          H  
ATOM  15171  HA  ASP A 946     -15.204   3.462 -29.388  1.00  1.450          H  
ATOM  15172 1HB  ASP A 946     -13.319   1.784 -28.599  1.00  2.000          H  
ATOM  15173 2HB  ASP A 946     -14.151   0.634 -29.632  1.00  2.000          H  
ATOM  15174  N   TYR A 947     -16.331   1.900 -31.344  1.00  1.270          N  
ATOM  15175  CA  TYR A 947     -17.376   1.361 -32.212  1.00  1.270          C  
ATOM  15176  C   TYR A 947     -16.939   0.145 -32.998  1.00  1.280          C  
ATOM  15177  O   TYR A 947     -15.760  -0.034 -33.323  1.00  1.500          O  
ATOM  15178  CB  TYR A 947     -17.926   2.425 -33.150  1.00  1.780          C  
ATOM  15179  CG  TYR A 947     -18.788   3.468 -32.483  1.00  1.780          C  
ATOM  15180  CD1 TYR A 947     -18.225   4.555 -31.848  1.00  1.780          C  
ATOM  15181  CD2 TYR A 947     -20.174   3.335 -32.542  1.00  1.780          C  
ATOM  15182  CE1 TYR A 947     -19.041   5.503 -31.268  1.00  1.780          C  
ATOM  15183  CE2 TYR A 947     -20.994   4.279 -31.964  1.00  1.780          C  
ATOM  15184  CZ  TYR A 947     -20.436   5.365 -31.328  1.00  1.780          C  
ATOM  15185  OH  TYR A 947     -21.242   6.342 -30.754  1.00  1.780          O  
ATOM  15186  H   TYR A 947     -15.483   2.317 -31.734  1.00  1.520          H  
ATOM  15187  HA  TYR A 947     -18.199   1.031 -31.584  1.00  1.520          H  
ATOM  15188 1HB  TYR A 947     -17.103   2.931 -33.640  1.00  2.130          H  
ATOM  15189 2HB  TYR A 947     -18.522   1.940 -33.925  1.00  2.130          H  
ATOM  15190  HD1 TYR A 947     -17.141   4.668 -31.808  1.00  2.130          H  
ATOM  15191  HD2 TYR A 947     -20.611   2.485 -33.054  1.00  2.130          H  
ATOM  15192  HE1 TYR A 947     -18.599   6.365 -30.769  1.00  2.130          H  
ATOM  15193  HE2 TYR A 947     -22.084   4.172 -32.016  1.00  2.130          H  
ATOM  15194  HH  TYR A 947     -22.202   6.146 -30.912  1.00  2.130          H  
ATOM  15195  N   VAL A 948     -17.917  -0.694 -33.287  1.00  1.170          N  
ATOM  15196  CA  VAL A 948     -17.786  -1.928 -34.041  1.00  1.180          C  
ATOM  15197  C   VAL A 948     -18.833  -2.155 -35.117  1.00  1.170          C  
ATOM  15198  O   VAL A 948     -19.982  -1.707 -35.034  1.00  1.260          O  
ATOM  15199  CB  VAL A 948     -17.788  -3.102 -33.064  1.00  1.650          C  
ATOM  15200  CG1 VAL A 948     -16.539  -3.111 -32.257  1.00  1.650          C  
ATOM  15201  CG2 VAL A 948     -18.970  -2.901 -32.092  1.00  1.650          C  
ATOM  15202  H   VAL A 948     -18.852  -0.437 -32.963  1.00  1.400          H  
ATOM  15203  HA  VAL A 948     -16.819  -1.924 -34.531  1.00  1.420          H  
ATOM  15204  HB  VAL A 948     -17.884  -4.046 -33.609  1.00  1.980          H  
ATOM  15205 1HG1 VAL A 948     -16.587  -3.924 -31.561  1.00  1.980          H  
ATOM  15206 2HG1 VAL A 948     -15.693  -3.242 -32.921  1.00  1.980          H  
ATOM  15207 3HG1 VAL A 948     -16.421  -2.191 -31.722  1.00  1.980          H  
ATOM  15208 1HG2 VAL A 948     -18.996  -3.721 -31.383  1.00  1.980          H  
ATOM  15209 2HG2 VAL A 948     -18.870  -1.973 -31.549  1.00  1.980          H  
ATOM  15210 3HG2 VAL A 948     -19.897  -2.855 -32.642  1.00  1.980          H  
ATOM  15211  N   TYR A 949     -18.434  -2.914 -36.118  1.00  1.090          N  
ATOM  15212  CA  TYR A 949     -19.355  -3.277 -37.158  1.00  1.070          C  
ATOM  15213  C   TYR A 949     -19.766  -4.709 -36.994  1.00  1.130          C  
ATOM  15214  O   TYR A 949     -18.968  -5.572 -36.606  1.00  1.110          O  
ATOM  15215  CB  TYR A 949     -18.742  -3.174 -38.563  1.00  1.510          C  
ATOM  15216  CG  TYR A 949     -18.346  -1.820 -39.065  1.00  1.510          C  
ATOM  15217  CD1 TYR A 949     -17.149  -1.702 -39.754  1.00  1.510          C  
ATOM  15218  CD2 TYR A 949     -19.140  -0.709 -38.863  1.00  1.510          C  
ATOM  15219  CE1 TYR A 949     -16.736  -0.478 -40.231  1.00  1.510          C  
ATOM  15220  CE2 TYR A 949     -18.727   0.511 -39.333  1.00  1.510          C  
ATOM  15221  CZ  TYR A 949     -17.520   0.633 -40.008  1.00  1.510          C  
ATOM  15222  OH  TYR A 949     -17.090   1.858 -40.457  1.00  1.510          O  
ATOM  15223  H   TYR A 949     -17.467  -3.244 -36.142  1.00  1.310          H  
ATOM  15224  HA  TYR A 949     -20.249  -2.664 -37.086  1.00  1.280          H  
ATOM  15225 1HB  TYR A 949     -17.858  -3.802 -38.591  1.00  1.810          H  
ATOM  15226 2HB  TYR A 949     -19.450  -3.597 -39.279  1.00  1.810          H  
ATOM  15227  HD1 TYR A 949     -16.525  -2.579 -39.917  1.00  1.810          H  
ATOM  15228  HD2 TYR A 949     -20.082  -0.788 -38.330  1.00  1.810          H  
ATOM  15229  HE1 TYR A 949     -15.790  -0.388 -40.765  1.00  1.810          H  
ATOM  15230  HE2 TYR A 949     -19.347   1.381 -39.160  1.00  1.810          H  
ATOM  15231  HH  TYR A 949     -16.169   1.798 -40.762  1.00  1.810          H  
ATOM  15232  N   VAL A 950     -21.013  -4.957 -37.347  1.00  1.240          N  
ATOM  15233  CA  VAL A 950     -21.530  -6.306 -37.467  1.00  1.400          C  
ATOM  15234  C   VAL A 950     -22.203  -6.378 -38.824  1.00  1.540          C  
ATOM  15235  O   VAL A 950     -23.092  -5.571 -39.122  1.00  1.570          O  
ATOM  15236  CB  VAL A 950     -22.452  -6.686 -36.286  1.00  1.900          C  
ATOM  15237  CG1 VAL A 950     -23.544  -5.767 -36.114  1.00  1.900          C  
ATOM  15238  CG2 VAL A 950     -23.003  -8.006 -36.503  1.00  1.900          C  
ATOM  15239  H   VAL A 950     -21.592  -4.149 -37.599  1.00  1.490          H  
ATOM  15240  HA  VAL A 950     -20.700  -6.994 -37.455  1.00  1.680          H  
ATOM  15241  HB  VAL A 950     -21.861  -6.678 -35.397  1.00  2.280          H  
ATOM  15242 1HG1 VAL A 950     -24.146  -6.062 -35.261  1.00  2.280          H  
ATOM  15243 2HG1 VAL A 950     -23.140  -4.777 -35.955  1.00  2.280          H  
ATOM  15244 3HG1 VAL A 950     -24.154  -5.788 -36.997  1.00  2.280          H  
ATOM  15245 1HG2 VAL A 950     -23.606  -8.283 -35.664  1.00  2.280          H  
ATOM  15246 2HG2 VAL A 950     -23.610  -8.018 -37.403  1.00  2.280          H  
ATOM  15247 3HG2 VAL A 950     -22.198  -8.685 -36.601  1.00  2.280          H  
ATOM  15248  N   ASP A 951     -21.795  -7.316 -39.663  1.00  1.670          N  
ATOM  15249  CA  ASP A 951     -22.390  -7.321 -40.995  1.00  1.840          C  
ATOM  15250  C   ASP A 951     -22.410  -8.641 -41.739  1.00  1.730          C  
ATOM  15251  O   ASP A 951     -21.982  -9.699 -41.248  1.00  1.710          O  
ATOM  15252  CB  ASP A 951     -21.613  -6.321 -41.881  1.00  2.510          C  
ATOM  15253  CG  ASP A 951     -20.122  -6.706 -42.074  1.00  2.510          C  
ATOM  15254  OD1 ASP A 951     -19.798  -7.837 -41.845  1.00  2.510          O  
ATOM  15255  OD2 ASP A 951     -19.289  -5.887 -42.454  1.00  2.510          O  
ATOM  15256  H   ASP A 951     -21.035  -7.952 -39.384  1.00  2.000          H  
ATOM  15257  HA  ASP A 951     -23.423  -6.989 -40.901  1.00  2.210          H  
ATOM  15258 1HB  ASP A 951     -22.085  -6.229 -42.864  1.00  3.010          H  
ATOM  15259 2HB  ASP A 951     -21.638  -5.354 -41.414  1.00  3.010          H  
ATOM  15260  N   ALA A 952     -22.954  -8.570 -42.958  1.00  1.800          N  
ATOM  15261  CA  ALA A 952     -22.913  -9.701 -43.856  1.00  1.950          C  
ATOM  15262  C   ALA A 952     -21.724  -9.501 -44.782  1.00  2.070          C  
ATOM  15263  O   ALA A 952     -21.478  -8.392 -45.244  1.00  2.410          O  
ATOM  15264  CB  ALA A 952     -24.203  -9.813 -44.643  1.00  2.670          C  
ATOM  15265  H   ALA A 952     -23.365  -7.687 -43.287  1.00  2.160          H  
ATOM  15266  HA  ALA A 952     -22.754 -10.612 -43.279  1.00  2.340          H  
ATOM  15267 1HB  ALA A 952     -24.134 -10.655 -45.319  1.00  3.200          H  
ATOM  15268 2HB  ALA A 952     -25.037  -9.958 -43.961  1.00  3.200          H  
ATOM  15269 3HB  ALA A 952     -24.354  -8.912 -45.205  1.00  3.200          H  
ATOM  15270  N   ASN A 953     -21.004 -10.560 -45.093  1.00  2.160          N  
ATOM  15271  CA  ASN A 953     -19.913 -10.427 -46.040  1.00  2.570          C  
ATOM  15272  C   ASN A 953     -20.455 -10.433 -47.466  1.00  3.020          C  
ATOM  15273  O   ASN A 953     -21.417 -11.155 -47.727  1.00  3.190          O  
ATOM  15274  CB  ASN A 953     -18.939 -11.551 -45.870  1.00  3.430          C  
ATOM  15275  CG  ASN A 953     -18.115 -11.470 -44.655  1.00  3.430          C  
ATOM  15276  OD1 ASN A 953     -17.796 -10.383 -44.162  1.00  3.430          O  
ATOM  15277  ND2 ASN A 953     -17.743 -12.616 -44.157  1.00  3.430          N  
ATOM  15278  H   ASN A 953     -21.208 -11.449 -44.665  1.00  2.590          H  
ATOM  15279  HA  ASN A 953     -19.421  -9.485 -45.825  1.00  3.080          H  
ATOM  15280 1HB  ASN A 953     -19.534 -12.428 -45.772  1.00  4.120          H  
ATOM  15281 2HB  ASN A 953     -18.324 -11.667 -46.756  1.00  4.120          H  
ATOM  15282 1HD2 ASN A 953     -17.166 -12.662 -43.347  1.00  4.120          H  
ATOM  15283 2HD2 ASN A 953     -18.018 -13.468 -44.603  1.00  4.120          H  
ATOM  15284  N   PRO A 954     -19.905  -9.623 -48.391  1.00  3.670          N  
ATOM  15285  CA  PRO A 954     -20.257  -9.600 -49.795  1.00  4.350          C  
ATOM  15286  C   PRO A 954     -19.806 -10.838 -50.542  1.00  4.940          C  
ATOM  15287  O   PRO A 954     -18.773 -11.430 -50.231  1.00  5.470          O  
ATOM  15288  CB  PRO A 954     -19.543  -8.344 -50.307  1.00  6.520          C  
ATOM  15289  CG  PRO A 954     -18.386  -8.141 -49.359  1.00  6.520          C  
ATOM  15290  CD  PRO A 954     -18.900  -8.618 -48.008  1.00  6.520          C  
ATOM  15291  HA  PRO A 954     -21.341  -9.501 -49.879  1.00  5.220          H  
ATOM  15292 1HB  PRO A 954     -19.203  -8.523 -51.343  1.00  7.830          H  
ATOM  15293 2HB  PRO A 954     -20.240  -7.490 -50.345  1.00  7.830          H  
ATOM  15294 1HG  PRO A 954     -17.518  -8.723 -49.711  1.00  7.830          H  
ATOM  15295 2HG  PRO A 954     -18.079  -7.083 -49.361  1.00  7.830          H  
ATOM  15296 1HD  PRO A 954     -18.076  -9.064 -47.461  1.00  7.830          H  
ATOM  15297 2HD  PRO A 954     -19.378  -7.792 -47.451  1.00  7.830          H  
ATOM  15298  N   ALA A 955     -20.565 -11.160 -51.572  1.00  5.210          N  
ATOM  15299  CA  ALA A 955     -20.310 -12.241 -52.505  1.00  6.030          C  
ATOM  15300  C   ALA A 955     -19.290 -11.848 -53.556  1.00  6.400          C  
ATOM  15301  O   ALA A 955     -19.002 -10.667 -53.737  1.00  7.010          O  
ATOM  15302  CB  ALA A 955     -21.607 -12.652 -53.171  1.00  8.110          C  
ATOM  15303  H   ALA A 955     -21.397 -10.608 -51.724  1.00  6.250          H  
ATOM  15304  HA  ALA A 955     -19.891 -13.072 -51.945  1.00  7.240          H  
ATOM  15305 1HB  ALA A 955     -21.423 -13.477 -53.834  1.00  9.740          H  
ATOM  15306 2HB  ALA A 955     -22.339 -12.945 -52.433  1.00  9.740          H  
ATOM  15307 3HB  ALA A 955     -21.980 -11.829 -53.727  1.00  9.740          H  
ATOM  15308  N   ASP A 956     -18.729 -12.850 -54.243  1.00  6.320          N  
ATOM  15309  CA  ASP A 956     -17.785 -12.606 -55.331  1.00  6.860          C  
ATOM  15310  C   ASP A 956     -18.525 -12.455 -56.649  1.00  6.730          C  
ATOM  15311  O   ASP A 956     -18.060 -11.785 -57.571  1.00  6.980          O  
ATOM  15312  CB  ASP A 956     -16.813 -13.777 -55.489  1.00  9.390          C  
ATOM  15313  CG  ASP A 956     -15.869 -13.999 -54.336  1.00  9.390          C  
ATOM  15314  OD1 ASP A 956     -15.015 -13.175 -54.108  1.00  9.390          O  
ATOM  15315  OD2 ASP A 956     -16.008 -15.005 -53.680  1.00  9.390          O  
ATOM  15316  H   ASP A 956     -19.009 -13.820 -54.057  1.00  7.580          H  
ATOM  15317  HA  ASP A 956     -17.233 -11.686 -55.126  1.00  8.230          H  
ATOM  15318 1HB  ASP A 956     -17.394 -14.694 -55.629  1.00 11.270          H  
ATOM  15319 2HB  ASP A 956     -16.228 -13.633 -56.395  1.00 11.270          H  
ATOM  15320  N   ARG A 957     -19.667 -13.120 -56.738  1.00  6.690          N  
ATOM  15321  CA  ARG A 957     -20.447 -13.184 -57.954  1.00  6.910          C  
ATOM  15322  C   ARG A 957     -20.715 -11.780 -58.538  1.00  7.690          C  
ATOM  15323  O   ARG A 957     -21.144 -10.895 -57.800  1.00  8.140          O  
ATOM  15324  CB  ARG A 957     -21.766 -13.866 -57.650  1.00  9.590          C  
ATOM  15325  CG  ARG A 957     -22.793 -13.160 -56.810  1.00  9.590          C  
ATOM  15326  CD  ARG A 957     -23.990 -14.045 -56.646  1.00  9.590          C  
ATOM  15327  NE  ARG A 957     -25.061 -13.448 -55.839  1.00  9.590          N  
ATOM  15328  CZ  ARG A 957     -26.242 -14.068 -55.532  1.00  9.590          C  
ATOM  15329  NH1 ARG A 957     -26.508 -15.279 -55.971  1.00  9.590          N  
ATOM  15330  NH2 ARG A 957     -27.165 -13.491 -54.783  1.00  9.590          N  
ATOM  15331  H   ARG A 957     -19.959 -13.688 -55.935  1.00  8.030          H  
ATOM  15332  HA  ARG A 957     -19.918 -13.833 -58.638  1.00  8.290          H  
ATOM  15333 1HB  ARG A 957     -22.207 -14.300 -58.488  1.00 11.500          H  
ATOM  15334 2HB  ARG A 957     -21.488 -14.670 -57.022  1.00 11.500          H  
ATOM  15335 1HG  ARG A 957     -22.381 -12.919 -55.857  1.00 11.500          H  
ATOM  15336 2HG  ARG A 957     -23.106 -12.269 -57.294  1.00 11.500          H  
ATOM  15337 1HD  ARG A 957     -24.393 -14.271 -57.637  1.00 11.500          H  
ATOM  15338 2HD  ARG A 957     -23.674 -14.970 -56.164  1.00 11.500          H  
ATOM  15339  HE  ARG A 957     -24.904 -12.524 -55.464  1.00 11.500          H  
ATOM  15340 1HH1 ARG A 957     -25.853 -15.779 -56.550  1.00 11.500          H  
ATOM  15341 2HH1 ARG A 957     -27.418 -15.706 -55.696  1.00 11.500          H  
ATOM  15342 1HH2 ARG A 957     -27.029 -12.563 -54.404  1.00 11.500          H  
ATOM  15343 2HH2 ARG A 957     -28.037 -14.030 -54.585  1.00 11.500          H  
ATOM  15344  N   PRO A 958     -20.548 -11.549 -59.859  1.00  8.120          N  
ATOM  15345  CA  PRO A 958     -20.805 -10.276 -60.536  1.00  8.600          C  
ATOM  15346  C   PRO A 958     -22.285  -9.910 -60.555  1.00  8.530          C  
ATOM  15347  O   PRO A 958     -22.971 -10.079 -61.560  1.00  8.630          O  
ATOM  15348  CB  PRO A 958     -20.303 -10.545 -61.969  1.00 12.900          C  
ATOM  15349  CG  PRO A 958     -19.325 -11.684 -61.841  1.00 12.900          C  
ATOM  15350  CD  PRO A 958     -19.832 -12.536 -60.693  1.00 12.900          C  
ATOM  15351  HA  PRO A 958     -20.228  -9.495 -60.050  1.00 10.320          H  
ATOM  15352 1HB  PRO A 958     -21.141 -10.792 -62.635  1.00 15.480          H  
ATOM  15353 2HB  PRO A 958     -19.836  -9.634 -62.373  1.00 15.480          H  
ATOM  15354 1HG  PRO A 958     -19.273 -12.246 -62.787  1.00 15.480          H  
ATOM  15355 2HG  PRO A 958     -18.313 -11.284 -61.652  1.00 15.480          H  
ATOM  15356 1HD  PRO A 958     -20.484 -13.354 -61.009  1.00 15.480          H  
ATOM  15357 2HD  PRO A 958     -18.921 -12.890 -60.191  1.00 15.480          H  
ATOM  15358  N   TYR A 959     -22.762  -9.421 -59.422  1.00  8.630          N  
ATOM  15359  CA  TYR A 959     -24.169  -9.132 -59.180  1.00  8.860          C  
ATOM  15360  C   TYR A 959     -24.318  -7.662 -58.828  1.00  8.910          C  
ATOM  15361  O   TYR A 959     -23.358  -7.041 -58.390  1.00  9.250          O  
ATOM  15362  CB  TYR A 959     -24.680 -10.041 -58.072  1.00 12.310          C  
ATOM  15363  CG  TYR A 959     -26.092  -9.860 -57.668  1.00 12.310          C  
ATOM  15364  CD1 TYR A 959     -27.083 -10.540 -58.342  1.00 12.310          C  
ATOM  15365  CD2 TYR A 959     -26.410  -9.011 -56.626  1.00 12.310          C  
ATOM  15366  CE1 TYR A 959     -28.395 -10.372 -57.971  1.00 12.310          C  
ATOM  15367  CE2 TYR A 959     -27.713  -8.836 -56.256  1.00 12.310          C  
ATOM  15368  CZ  TYR A 959     -28.709  -9.512 -56.922  1.00 12.310          C  
ATOM  15369  OH  TYR A 959     -30.020  -9.339 -56.555  1.00 12.310          O  
ATOM  15370  H   TYR A 959     -22.115  -9.264 -58.626  1.00 10.360          H  
ATOM  15371  HA  TYR A 959     -24.736  -9.322 -60.089  1.00 10.630          H  
ATOM  15372 1HB  TYR A 959     -24.579 -11.060 -58.405  1.00 14.770          H  
ATOM  15373 2HB  TYR A 959     -24.056  -9.919 -57.219  1.00 14.770          H  
ATOM  15374  HD1 TYR A 959     -26.825 -11.208 -59.160  1.00 14.770          H  
ATOM  15375  HD2 TYR A 959     -25.620  -8.472 -56.100  1.00 14.770          H  
ATOM  15376  HE1 TYR A 959     -29.186 -10.909 -58.498  1.00 14.770          H  
ATOM  15377  HE2 TYR A 959     -27.959  -8.159 -55.436  1.00 14.770          H  
ATOM  15378  HH  TYR A 959     -30.070  -8.707 -55.833  1.00 14.770          H  
ATOM  15379  N   GLU A 960     -25.470  -7.059 -59.101  1.00  8.800          N  
ATOM  15380  CA  GLU A 960     -25.616  -5.651 -58.763  1.00  9.030          C  
ATOM  15381  C   GLU A 960     -25.062  -5.357 -57.370  1.00  8.890          C  
ATOM  15382  O   GLU A 960     -25.482  -5.951 -56.372  1.00  9.290          O  
ATOM  15383  CB  GLU A 960     -27.098  -5.277 -58.777  1.00 12.550          C  
ATOM  15384  CG  GLU A 960     -27.395  -3.820 -58.465  1.00 12.550          C  
ATOM  15385  CD  GLU A 960     -28.860  -3.531 -58.441  1.00 12.550          C  
ATOM  15386  OE1 GLU A 960     -29.622  -4.391 -58.799  1.00 12.550          O  
ATOM  15387  OE2 GLU A 960     -29.229  -2.456 -58.017  1.00 12.550          O  
ATOM  15388  H   GLU A 960     -26.240  -7.570 -59.508  1.00 10.560          H  
ATOM  15389  HA  GLU A 960     -25.072  -5.054 -59.493  1.00 10.840          H  
ATOM  15390 1HB  GLU A 960     -27.520  -5.506 -59.754  1.00 15.060          H  
ATOM  15391 2HB  GLU A 960     -27.626  -5.888 -58.042  1.00 15.060          H  
ATOM  15392 1HG  GLU A 960     -26.971  -3.557 -57.494  1.00 15.060          H  
ATOM  15393 2HG  GLU A 960     -26.916  -3.193 -59.215  1.00 15.060          H  
ATOM  15394  N   GLY A 961     -24.145  -4.392 -57.320  1.00  8.600          N  
ATOM  15395  CA  GLY A 961     -23.503  -3.982 -56.088  1.00  8.710          C  
ATOM  15396  C   GLY A 961     -23.743  -2.500 -55.800  1.00  8.290          C  
ATOM  15397  O   GLY A 961     -24.738  -1.940 -56.256  1.00  8.580          O  
ATOM  15398  H   GLY A 961     -23.856  -3.960 -58.184  1.00 10.320          H  
ATOM  15399 1HA  GLY A 961     -23.896  -4.576 -55.276  1.00 10.450          H  
ATOM  15400 2HA  GLY A 961     -22.449  -4.213 -56.172  1.00 10.450          H  
ATOM  15401  N   TRP A 962     -22.844  -1.844 -55.056  1.00  7.870          N  
ATOM  15402  CA  TRP A 962     -21.616  -2.417 -54.505  1.00  7.470          C  
ATOM  15403  C   TRP A 962     -21.241  -1.646 -53.252  1.00  7.270          C  
ATOM  15404  O   TRP A 962     -21.864  -0.630 -52.936  1.00  7.270          O  
ATOM  15405  CB  TRP A 962     -20.477  -2.333 -55.525  1.00 10.620          C  
ATOM  15406  CG  TRP A 962     -20.065  -0.955 -55.840  1.00 10.620          C  
ATOM  15407  CD1 TRP A 962     -20.720  -0.072 -56.634  1.00 10.620          C  
ATOM  15408  CD2 TRP A 962     -18.862  -0.291 -55.409  1.00 10.620          C  
ATOM  15409  NE1 TRP A 962     -20.025   1.104 -56.699  1.00 10.620          N  
ATOM  15410  CE2 TRP A 962     -18.884   0.983 -55.953  1.00 10.620          C  
ATOM  15411  CE3 TRP A 962     -17.791  -0.673 -54.625  1.00 10.620          C  
ATOM  15412  CZ2 TRP A 962     -17.867   1.890 -55.721  1.00 10.620          C  
ATOM  15413  CZ3 TRP A 962     -16.776   0.211 -54.396  1.00 10.620          C  
ATOM  15414  CH2 TRP A 962     -16.806   1.468 -54.922  1.00 10.620          C  
ATOM  15415  H   TRP A 962     -23.021  -0.868 -54.860  1.00  9.440          H  
ATOM  15416  HA  TRP A 962     -21.776  -3.448 -54.213  1.00  8.960          H  
ATOM  15417 1HB  TRP A 962     -19.626  -2.862 -55.127  1.00 12.740          H  
ATOM  15418 2HB  TRP A 962     -20.742  -2.815 -56.457  1.00 12.740          H  
ATOM  15419  HD1 TRP A 962     -21.664  -0.270 -57.137  1.00 12.740          H  
ATOM  15420  HE1 TRP A 962     -20.305   1.923 -57.217  1.00 12.740          H  
ATOM  15421  HE3 TRP A 962     -17.753  -1.663 -54.207  1.00 12.740          H  
ATOM  15422  HZ2 TRP A 962     -17.877   2.895 -56.143  1.00 12.740          H  
ATOM  15423  HZ3 TRP A 962     -15.947  -0.122 -53.788  1.00 12.740          H  
ATOM  15424  HH2 TRP A 962     -15.981   2.151 -54.719  1.00 12.740          H  
ATOM  15425  N   LYS A 963     -20.250  -2.146 -52.526  1.00  7.470          N  
ATOM  15426  CA  LYS A 963     -19.762  -1.504 -51.309  1.00  7.750          C  
ATOM  15427  C   LYS A 963     -18.246  -1.482 -51.386  1.00  7.870          C  
ATOM  15428  O   LYS A 963     -17.696  -2.382 -52.003  1.00  7.940          O  
ATOM  15429  CB  LYS A 963     -20.263  -2.262 -50.062  1.00 10.740          C  
ATOM  15430  CG  LYS A 963     -21.792  -2.272 -49.873  1.00 10.740          C  
ATOM  15431  CD  LYS A 963     -22.336  -0.899 -49.425  1.00 10.740          C  
ATOM  15432  CE  LYS A 963     -23.859  -0.933 -49.260  1.00 10.740          C  
ATOM  15433  NZ  LYS A 963     -24.406   0.367 -48.796  1.00 10.740          N  
ATOM  15434  H   LYS A 963     -19.772  -2.999 -52.857  1.00  8.960          H  
ATOM  15435  HA  LYS A 963     -20.138  -0.490 -51.296  1.00  9.300          H  
ATOM  15436 1HB  LYS A 963     -19.949  -3.306 -50.140  1.00 12.890          H  
ATOM  15437 2HB  LYS A 963     -19.817  -1.866 -49.164  1.00 12.890          H  
ATOM  15438 1HG  LYS A 963     -22.271  -2.540 -50.800  1.00 12.890          H  
ATOM  15439 2HG  LYS A 963     -22.061  -3.014 -49.123  1.00 12.890          H  
ATOM  15440 1HD  LYS A 963     -21.881  -0.618 -48.472  1.00 12.890          H  
ATOM  15441 2HD  LYS A 963     -22.095  -0.138 -50.164  1.00 12.890          H  
ATOM  15442 1HE  LYS A 963     -24.302  -1.173 -50.226  1.00 12.890          H  
ATOM  15443 2HE  LYS A 963     -24.131  -1.706 -48.546  1.00 12.890          H  
ATOM  15444 1HZ  LYS A 963     -25.409   0.301 -48.712  1.00 12.890          H  
ATOM  15445 2HZ  LYS A 963     -24.010   0.568 -47.893  1.00 12.890          H  
ATOM  15446 3HZ  LYS A 963     -24.167   1.101 -49.455  1.00 12.890          H  
ATOM  15447  N   PRO A 964     -17.534  -0.552 -50.712  1.00  8.250          N  
ATOM  15448  CA  PRO A 964     -16.075  -0.439 -50.696  1.00  8.720          C  
ATOM  15449  C   PRO A 964     -15.342  -1.760 -50.478  1.00  8.970          C  
ATOM  15450  O   PRO A 964     -14.265  -1.958 -51.036  1.00  9.260          O  
ATOM  15451  CB  PRO A 964     -15.845   0.522 -49.530  1.00 13.080          C  
ATOM  15452  CG  PRO A 964     -17.072   1.405 -49.531  1.00 13.080          C  
ATOM  15453  CD  PRO A 964     -18.220   0.494 -49.905  1.00 13.080          C  
ATOM  15454  HA  PRO A 964     -15.739   0.032 -51.625  1.00 10.460          H  
ATOM  15455 1HB  PRO A 964     -15.715  -0.046 -48.594  1.00 15.700          H  
ATOM  15456 2HB  PRO A 964     -14.912   1.083 -49.691  1.00 15.700          H  
ATOM  15457 1HG  PRO A 964     -17.191   1.862 -48.539  1.00 15.700          H  
ATOM  15458 2HG  PRO A 964     -16.939   2.232 -50.245  1.00 15.700          H  
ATOM  15459 1HD  PRO A 964     -18.681   0.080 -49.002  1.00 15.700          H  
ATOM  15460 2HD  PRO A 964     -18.923   1.081 -50.510  1.00 15.700          H  
ATOM  15461  N   ASN A 965     -15.922  -2.679 -49.705  1.00  9.120          N  
ATOM  15462  CA  ASN A 965     -15.265  -3.956 -49.483  1.00  9.630          C  
ATOM  15463  C   ASN A 965     -15.180  -4.821 -50.752  1.00  9.420          C  
ATOM  15464  O   ASN A 965     -14.286  -5.670 -50.849  1.00 10.050          O  
ATOM  15465  CB  ASN A 965     -15.962  -4.719 -48.379  1.00 13.280          C  
ATOM  15466  CG  ASN A 965     -15.697  -4.127 -47.027  1.00 13.280          C  
ATOM  15467  OD1 ASN A 965     -14.721  -3.396 -46.821  1.00 13.280          O  
ATOM  15468  ND2 ASN A 965     -16.549  -4.429 -46.088  1.00 13.280          N  
ATOM  15469  H   ASN A 965     -16.791  -2.499 -49.228  1.00 10.940          H  
ATOM  15470  HA  ASN A 965     -14.240  -3.757 -49.172  1.00 11.560          H  
ATOM  15471 1HB  ASN A 965     -17.036  -4.724 -48.564  1.00 15.930          H  
ATOM  15472 2HB  ASN A 965     -15.623  -5.755 -48.386  1.00 15.930          H  
ATOM  15473 1HD2 ASN A 965     -16.420  -4.068 -45.162  1.00 15.930          H  
ATOM  15474 2HD2 ASN A 965     -17.325  -5.027 -46.283  1.00 15.930          H  
ATOM  15475  N   ASP A 966     -16.135  -4.669 -51.689  1.00  8.760          N  
ATOM  15476  CA  ASP A 966     -16.148  -5.478 -52.898  1.00  8.730          C  
ATOM  15477  C   ASP A 966     -17.051  -4.867 -53.995  1.00  8.160          C  
ATOM  15478  O   ASP A 966     -18.277  -4.691 -53.828  1.00  8.060          O  
ATOM  15479  CB  ASP A 966     -16.553  -6.918 -52.591  1.00 12.230          C  
ATOM  15480  CG  ASP A 966     -16.252  -7.865 -53.745  1.00 12.230          C  
ATOM  15481  OD1 ASP A 966     -16.570  -7.564 -54.882  1.00 12.230          O  
ATOM  15482  OD2 ASP A 966     -15.609  -8.875 -53.475  1.00 12.230          O  
ATOM  15483  H   ASP A 966     -16.843  -3.944 -51.601  1.00 10.510          H  
ATOM  15484  HA  ASP A 966     -15.131  -5.503 -53.291  1.00 10.480          H  
ATOM  15485 1HB  ASP A 966     -16.042  -7.270 -51.699  1.00 14.680          H  
ATOM  15486 2HB  ASP A 966     -17.621  -6.950 -52.386  1.00 14.680          H  
ATOM  15487  N   SER A 967     -16.426  -4.586 -55.139  1.00  7.900          N  
ATOM  15488  CA  SER A 967     -17.038  -3.968 -56.312  1.00  7.820          C  
ATOM  15489  C   SER A 967     -18.157  -4.782 -56.964  1.00  7.160          C  
ATOM  15490  O   SER A 967     -18.910  -4.249 -57.784  1.00  7.130          O  
ATOM  15491  CB  SER A 967     -15.965  -3.668 -57.335  1.00 10.980          C  
ATOM  15492  OG  SER A 967     -15.389  -4.849 -57.810  1.00 10.980          O  
ATOM  15493  H   SER A 967     -15.440  -4.807 -55.199  1.00  9.480          H  
ATOM  15494  HA  SER A 967     -17.461  -3.023 -56.005  1.00  9.380          H  
ATOM  15495 1HB  SER A 967     -16.405  -3.116 -58.166  1.00 13.180          H  
ATOM  15496 2HB  SER A 967     -15.200  -3.036 -56.889  1.00 13.180          H  
ATOM  15497  HG  SER A 967     -14.772  -4.588 -58.498  1.00 13.180          H  
ATOM  15498  N   PHE A 968     -18.260  -6.072 -56.639  1.00  6.840          N  
ATOM  15499  CA  PHE A 968     -19.285  -6.910 -57.246  1.00  6.320          C  
ATOM  15500  C   PHE A 968     -20.501  -7.266 -56.383  1.00  5.970          C  
ATOM  15501  O   PHE A 968     -21.327  -8.078 -56.809  1.00  6.270          O  
ATOM  15502  CB  PHE A 968     -18.645  -8.195 -57.758  1.00  9.060          C  
ATOM  15503  CG  PHE A 968     -17.703  -7.965 -58.894  1.00  9.060          C  
ATOM  15504  CD1 PHE A 968     -16.341  -8.066 -58.707  1.00  9.060          C  
ATOM  15505  CD2 PHE A 968     -18.179  -7.623 -60.157  1.00  9.060          C  
ATOM  15506  CE1 PHE A 968     -15.472  -7.846 -59.756  1.00  9.060          C  
ATOM  15507  CE2 PHE A 968     -17.317  -7.407 -61.201  1.00  9.060          C  
ATOM  15508  CZ  PHE A 968     -15.961  -7.520 -61.002  1.00  9.060          C  
ATOM  15509  H   PHE A 968     -17.608  -6.487 -55.953  1.00  8.210          H  
ATOM  15510  HA  PHE A 968     -19.668  -6.373 -58.111  1.00  7.580          H  
ATOM  15511 1HB  PHE A 968     -18.082  -8.658 -56.938  1.00 10.870          H  
ATOM  15512 2HB  PHE A 968     -19.400  -8.904 -58.052  1.00 10.870          H  
ATOM  15513  HD1 PHE A 968     -15.955  -8.322 -57.712  1.00 10.870          H  
ATOM  15514  HD2 PHE A 968     -19.251  -7.522 -60.316  1.00 10.870          H  
ATOM  15515  HE1 PHE A 968     -14.399  -7.929 -59.594  1.00 10.870          H  
ATOM  15516  HE2 PHE A 968     -17.705  -7.142 -62.185  1.00 10.870          H  
ATOM  15517  HZ  PHE A 968     -15.273  -7.345 -61.827  1.00 10.870          H  
ATOM  15518  N   TYR A 969     -20.650  -6.696 -55.180  1.00  5.670          N  
ATOM  15519  CA  TYR A 969     -21.841  -7.079 -54.414  1.00  5.620          C  
ATOM  15520  C   TYR A 969     -22.199  -6.087 -53.307  1.00  5.060          C  
ATOM  15521  O   TYR A 969     -21.322  -5.486 -52.696  1.00  5.120          O  
ATOM  15522  CB  TYR A 969     -21.634  -8.463 -53.802  1.00  7.890          C  
ATOM  15523  CG  TYR A 969     -22.886  -9.111 -53.339  1.00  7.890          C  
ATOM  15524  CD1 TYR A 969     -23.649  -9.799 -54.241  1.00  7.890          C  
ATOM  15525  CD2 TYR A 969     -23.271  -9.018 -52.047  1.00  7.890          C  
ATOM  15526  CE1 TYR A 969     -24.811 -10.405 -53.843  1.00  7.890          C  
ATOM  15527  CE2 TYR A 969     -24.424  -9.614 -51.635  1.00  7.890          C  
ATOM  15528  CZ  TYR A 969     -25.194 -10.309 -52.524  1.00  7.890          C  
ATOM  15529  OH  TYR A 969     -26.357 -10.888 -52.098  1.00  7.890          O  
ATOM  15530  H   TYR A 969     -19.957  -6.039 -54.805  1.00  6.800          H  
ATOM  15531  HA  TYR A 969     -22.689  -7.121 -55.104  1.00  6.740          H  
ATOM  15532 1HB  TYR A 969     -21.156  -9.130 -54.523  1.00  9.470          H  
ATOM  15533 2HB  TYR A 969     -20.963  -8.382 -52.959  1.00  9.470          H  
ATOM  15534  HD1 TYR A 969     -23.316  -9.854 -55.263  1.00  9.470          H  
ATOM  15535  HD2 TYR A 969     -22.663  -8.463 -51.356  1.00  9.470          H  
ATOM  15536  HE1 TYR A 969     -25.421 -10.945 -54.557  1.00  9.470          H  
ATOM  15537  HE2 TYR A 969     -24.739  -9.535 -50.601  1.00  9.470          H  
ATOM  15538  HH  TYR A 969     -26.586 -10.518 -51.235  1.00  9.470          H  
ATOM  15539  N   LYS A 970     -23.485  -5.937 -52.993  1.00  4.830          N  
ATOM  15540  CA  LYS A 970     -23.858  -5.075 -51.873  1.00  4.610          C  
ATOM  15541  C   LYS A 970     -24.541  -5.839 -50.749  1.00  4.210          C  
ATOM  15542  O   LYS A 970     -25.416  -6.675 -50.983  1.00  4.600          O  
ATOM  15543  CB  LYS A 970     -24.749  -3.928 -52.366  1.00  6.540          C  
ATOM  15544  CG  LYS A 970     -26.057  -4.360 -53.073  1.00  6.540          C  
ATOM  15545  CD  LYS A 970     -26.832  -3.148 -53.628  1.00  6.540          C  
ATOM  15546  CE  LYS A 970     -28.111  -3.577 -54.360  1.00  6.540          C  
ATOM  15547  NZ  LYS A 970     -28.886  -2.397 -54.905  1.00  6.540          N  
ATOM  15548  H   LYS A 970     -24.207  -6.411 -53.526  1.00  5.800          H  
ATOM  15549  HA  LYS A 970     -22.952  -4.644 -51.455  1.00  5.530          H  
ATOM  15550 1HB  LYS A 970     -25.032  -3.313 -51.514  1.00  7.850          H  
ATOM  15551 2HB  LYS A 970     -24.189  -3.296 -53.033  1.00  7.850          H  
ATOM  15552 1HG  LYS A 970     -25.835  -5.038 -53.894  1.00  7.850          H  
ATOM  15553 2HG  LYS A 970     -26.702  -4.883 -52.364  1.00  7.850          H  
ATOM  15554 1HD  LYS A 970     -27.091  -2.480 -52.816  1.00  7.850          H  
ATOM  15555 2HD  LYS A 970     -26.211  -2.606 -54.322  1.00  7.850          H  
ATOM  15556 1HE  LYS A 970     -27.839  -4.234 -55.189  1.00  7.850          H  
ATOM  15557 2HE  LYS A 970     -28.747  -4.125 -53.666  1.00  7.850          H  
ATOM  15558 1HZ  LYS A 970     -29.725  -2.733 -55.371  1.00  7.850          H  
ATOM  15559 2HZ  LYS A 970     -29.155  -1.790 -54.151  1.00  7.850          H  
ATOM  15560 3HZ  LYS A 970     -28.319  -1.864 -55.565  1.00  7.850          H  
ATOM  15561  N   VAL A 971     -24.161  -5.470 -49.528  1.00  3.660          N  
ATOM  15562  CA  VAL A 971     -24.687  -6.034 -48.291  1.00  3.380          C  
ATOM  15563  C   VAL A 971     -25.132  -5.006 -47.268  1.00  2.640          C  
ATOM  15564  O   VAL A 971     -24.700  -3.851 -47.290  1.00  2.530          O  
ATOM  15565  CB  VAL A 971     -23.612  -6.890 -47.598  1.00  4.840          C  
ATOM  15566  CG1 VAL A 971     -23.217  -8.017 -48.438  1.00  4.840          C  
ATOM  15567  CG2 VAL A 971     -22.374  -6.023 -47.305  1.00  4.840          C  
ATOM  15568  H   VAL A 971     -23.436  -4.772 -49.482  1.00  4.390          H  
ATOM  15569  HA  VAL A 971     -25.542  -6.662 -48.540  1.00  4.060          H  
ATOM  15570  HB  VAL A 971     -24.010  -7.277 -46.674  1.00  5.810          H  
ATOM  15571 1HG1 VAL A 971     -22.479  -8.591 -47.909  1.00  5.810          H  
ATOM  15572 2HG1 VAL A 971     -24.077  -8.635 -48.642  1.00  5.810          H  
ATOM  15573 3HG1 VAL A 971     -22.804  -7.641 -49.351  1.00  5.810          H  
ATOM  15574 1HG2 VAL A 971     -21.621  -6.620 -46.813  1.00  5.810          H  
ATOM  15575 2HG2 VAL A 971     -21.966  -5.638 -48.233  1.00  5.810          H  
ATOM  15576 3HG2 VAL A 971     -22.647  -5.198 -46.651  1.00  5.810          H  
ATOM  15577  N   SER A 972     -25.933  -5.480 -46.322  1.00  2.460          N  
ATOM  15578  CA  SER A 972     -26.369  -4.720 -45.165  1.00  1.940          C  
ATOM  15579  C   SER A 972     -25.319  -4.777 -44.069  1.00  1.740          C  
ATOM  15580  O   SER A 972     -24.549  -5.752 -43.977  1.00  2.080          O  
ATOM  15581  CB  SER A 972     -27.637  -5.294 -44.608  1.00  2.920          C  
ATOM  15582  OG  SER A 972     -28.705  -5.195 -45.479  1.00  2.920          O  
ATOM  15583  H   SER A 972     -26.264  -6.429 -46.404  1.00  2.950          H  
ATOM  15584  HA  SER A 972     -26.527  -3.682 -45.456  1.00  2.330          H  
ATOM  15585 1HB  SER A 972     -27.471  -6.342 -44.384  1.00  3.510          H  
ATOM  15586 2HB  SER A 972     -27.883  -4.798 -43.671  1.00  3.510          H  
ATOM  15587  HG  SER A 972     -29.412  -5.718 -45.033  1.00  3.510          H  
ATOM  15588  N   ARG A 973     -25.353  -3.777 -43.191  1.00  1.520          N  
ATOM  15589  CA  ARG A 973     -24.467  -3.723 -42.041  1.00  1.470          C  
ATOM  15590  C   ARG A 973     -25.010  -2.845 -40.941  1.00  1.200          C  
ATOM  15591  O   ARG A 973     -25.820  -1.944 -41.195  1.00  1.470          O  
ATOM  15592  CB  ARG A 973     -23.121  -3.182 -42.461  1.00  2.080          C  
ATOM  15593  CG  ARG A 973     -23.144  -1.756 -42.996  1.00  2.080          C  
ATOM  15594  CD  ARG A 973     -21.868  -1.429 -43.618  1.00  2.080          C  
ATOM  15595  NE  ARG A 973     -21.655  -2.236 -44.809  1.00  2.080          N  
ATOM  15596  CZ  ARG A 973     -20.464  -2.444 -45.404  1.00  2.080          C  
ATOM  15597  NH1 ARG A 973     -19.366  -1.892 -44.924  1.00  2.080          N  
ATOM  15598  NH2 ARG A 973     -20.395  -3.214 -46.469  1.00  2.080          N  
ATOM  15599  H   ARG A 973     -26.022  -3.029 -43.325  1.00  1.820          H  
ATOM  15600  HA  ARG A 973     -24.342  -4.731 -41.647  1.00  1.760          H  
ATOM  15601 1HB  ARG A 973     -22.453  -3.181 -41.598  1.00  2.490          H  
ATOM  15602 2HB  ARG A 973     -22.687  -3.833 -43.216  1.00  2.490          H  
ATOM  15603 1HG  ARG A 973     -23.924  -1.658 -43.751  1.00  2.490          H  
ATOM  15604 2HG  ARG A 973     -23.328  -1.045 -42.185  1.00  2.490          H  
ATOM  15605 1HD  ARG A 973     -21.865  -0.378 -43.909  1.00  2.490          H  
ATOM  15606 2HD  ARG A 973     -21.065  -1.620 -42.908  1.00  2.490          H  
ATOM  15607  HE  ARG A 973     -22.471  -2.680 -45.218  1.00  2.490          H  
ATOM  15608 1HH1 ARG A 973     -19.404  -1.309 -44.096  1.00  2.490          H  
ATOM  15609 2HH1 ARG A 973     -18.478  -2.057 -45.371  1.00  2.490          H  
ATOM  15610 1HH2 ARG A 973     -21.235  -3.655 -46.824  1.00  2.490          H  
ATOM  15611 2HH2 ARG A 973     -19.507  -3.379 -46.909  1.00  2.490          H  
ATOM  15612  N   LEU A 974     -24.550  -3.099 -39.725  1.00  1.160          N  
ATOM  15613  CA  LEU A 974     -24.890  -2.266 -38.599  1.00  1.120          C  
ATOM  15614  C   LEU A 974     -23.617  -1.652 -37.988  1.00  1.030          C  
ATOM  15615  O   LEU A 974     -22.565  -2.307 -37.952  1.00  1.350          O  
ATOM  15616  CB  LEU A 974     -25.566  -3.120 -37.541  1.00  1.580          C  
ATOM  15617  CG  LEU A 974     -26.732  -4.011 -37.963  1.00  1.580          C  
ATOM  15618  CD1 LEU A 974     -27.196  -4.844 -36.758  1.00  1.580          C  
ATOM  15619  CD2 LEU A 974     -27.847  -3.213 -38.491  1.00  1.580          C  
ATOM  15620  H   LEU A 974     -23.936  -3.907 -39.582  1.00  1.390          H  
ATOM  15621  HA  LEU A 974     -25.548  -1.473 -38.925  1.00  1.340          H  
ATOM  15622 1HB  LEU A 974     -24.832  -3.716 -37.115  1.00  1.900          H  
ATOM  15623 2HB  LEU A 974     -25.932  -2.478 -36.804  1.00  1.900          H  
ATOM  15624  HG  LEU A 974     -26.392  -4.692 -38.738  1.00  1.900          H  
ATOM  15625 1HD1 LEU A 974     -28.004  -5.499 -37.067  1.00  1.900          H  
ATOM  15626 2HD1 LEU A 974     -26.386  -5.445 -36.381  1.00  1.900          H  
ATOM  15627 3HD1 LEU A 974     -27.546  -4.178 -35.969  1.00  1.900          H  
ATOM  15628 1HD2 LEU A 974     -28.615  -3.901 -38.779  1.00  1.900          H  
ATOM  15629 2HD2 LEU A 974     -28.223  -2.542 -37.730  1.00  1.900          H  
ATOM  15630 3HD2 LEU A 974     -27.546  -2.642 -39.352  1.00  1.900          H  
ATOM  15631  N   MET A 975     -23.696  -0.422 -37.471  1.00  1.170          N  
ATOM  15632  CA  MET A 975     -22.587   0.162 -36.701  1.00  1.350          C  
ATOM  15633  C   MET A 975     -23.088   0.424 -35.284  1.00  1.260          C  
ATOM  15634  O   MET A 975     -23.994   1.232 -35.075  1.00  1.520          O  
ATOM  15635  CB  MET A 975     -22.051   1.444 -37.332  1.00  1.820          C  
ATOM  15636  CG  MET A 975     -20.883   2.088 -36.531  1.00  1.820          C  
ATOM  15637  SD  MET A 975     -20.205   3.551 -37.341  1.00  1.820          S  
ATOM  15638  CE  MET A 975     -18.925   4.089 -36.208  1.00  1.820          C  
ATOM  15639  H   MET A 975     -24.551   0.102 -37.569  1.00  1.400          H  
ATOM  15640  HA  MET A 975     -21.773  -0.559 -36.629  1.00  1.620          H  
ATOM  15641 1HB  MET A 975     -21.697   1.234 -38.341  1.00  2.180          H  
ATOM  15642 2HB  MET A 975     -22.852   2.177 -37.421  1.00  2.180          H  
ATOM  15643 1HG  MET A 975     -21.231   2.375 -35.539  1.00  2.180          H  
ATOM  15644 2HG  MET A 975     -20.081   1.355 -36.410  1.00  2.180          H  
ATOM  15645 1HE  MET A 975     -18.434   4.981 -36.605  1.00  2.180          H  
ATOM  15646 2HE  MET A 975     -19.364   4.329 -35.245  1.00  2.180          H  
ATOM  15647 3HE  MET A 975     -18.185   3.311 -36.085  1.00  2.180          H  
ATOM  15648  N   LEU A 976     -22.479  -0.254 -34.324  1.00  1.180          N  
ATOM  15649  CA  LEU A 976     -22.870  -0.210 -32.916  1.00  1.160          C  
ATOM  15650  C   LEU A 976     -21.704   0.154 -32.006  1.00  1.160          C  
ATOM  15651  O   LEU A 976     -20.545   0.021 -32.404  1.00  1.440          O  
ATOM  15652  CB  LEU A 976     -23.407  -1.572 -32.495  1.00  1.630          C  
ATOM  15653  CG  LEU A 976     -24.756  -2.057 -33.096  1.00  1.630          C  
ATOM  15654  CD1 LEU A 976     -24.514  -2.858 -34.314  1.00  1.630          C  
ATOM  15655  CD2 LEU A 976     -25.468  -2.931 -32.102  1.00  1.630          C  
ATOM  15656  H   LEU A 976     -21.690  -0.853 -34.585  1.00  1.420          H  
ATOM  15657  HA  LEU A 976     -23.650   0.540 -32.789  1.00  1.390          H  
ATOM  15658 1HB  LEU A 976     -22.658  -2.274 -32.811  1.00  1.960          H  
ATOM  15659 2HB  LEU A 976     -23.473  -1.603 -31.425  1.00  1.960          H  
ATOM  15660  HG  LEU A 976     -25.374  -1.195 -33.356  1.00  1.960          H  
ATOM  15661 1HD1 LEU A 976     -25.459  -3.203 -34.692  1.00  1.960          H  
ATOM  15662 2HD1 LEU A 976     -24.010  -2.285 -35.069  1.00  1.960          H  
ATOM  15663 3HD1 LEU A 976     -23.915  -3.703 -34.049  1.00  1.960          H  
ATOM  15664 1HD2 LEU A 976     -26.408  -3.279 -32.524  1.00  1.960          H  
ATOM  15665 2HD2 LEU A 976     -24.851  -3.768 -31.862  1.00  1.960          H  
ATOM  15666 3HD2 LEU A 976     -25.659  -2.397 -31.220  1.00  1.960          H  
ATOM  15667  N   ARG A 977     -21.993   0.630 -30.797  1.00  1.260          N  
ATOM  15668  CA  ARG A 977     -20.932   0.887 -29.826  1.00  1.360          C  
ATOM  15669  C   ARG A 977     -20.462  -0.460 -29.287  1.00  1.080          C  
ATOM  15670  O   ARG A 977     -21.188  -1.449 -29.367  1.00  1.300          O  
ATOM  15671  CB  ARG A 977     -21.406   1.791 -28.698  1.00  1.860          C  
ATOM  15672  CG  ARG A 977     -20.273   2.331 -27.814  1.00  1.860          C  
ATOM  15673  CD  ARG A 977     -20.702   3.397 -26.896  1.00  1.860          C  
ATOM  15674  NE  ARG A 977     -21.560   2.913 -25.805  1.00  1.860          N  
ATOM  15675  CZ  ARG A 977     -22.161   3.720 -24.894  1.00  1.860          C  
ATOM  15676  NH1 ARG A 977     -21.987   5.032 -24.946  1.00  1.860          N  
ATOM  15677  NH2 ARG A 977     -22.923   3.193 -23.953  1.00  1.860          N  
ATOM  15678  H   ARG A 977     -22.972   0.774 -30.523  1.00  1.510          H  
ATOM  15679  HA  ARG A 977     -20.097   1.377 -30.320  1.00  1.630          H  
ATOM  15680 1HB  ARG A 977     -21.948   2.639 -29.117  1.00  2.240          H  
ATOM  15681 2HB  ARG A 977     -22.099   1.243 -28.059  1.00  2.240          H  
ATOM  15682 1HG  ARG A 977     -19.881   1.528 -27.189  1.00  2.240          H  
ATOM  15683 2HG  ARG A 977     -19.471   2.726 -28.444  1.00  2.240          H  
ATOM  15684 1HD  ARG A 977     -19.825   3.871 -26.466  1.00  2.240          H  
ATOM  15685 2HD  ARG A 977     -21.261   4.133 -27.471  1.00  2.240          H  
ATOM  15686  HE  ARG A 977     -21.715   1.890 -25.710  1.00  2.240          H  
ATOM  15687 1HH1 ARG A 977     -21.400   5.439 -25.664  1.00  2.240          H  
ATOM  15688 2HH1 ARG A 977     -22.438   5.633 -24.271  1.00  2.240          H  
ATOM  15689 1HH2 ARG A 977     -23.058   2.184 -23.926  1.00  2.240          H  
ATOM  15690 2HH2 ARG A 977     -23.383   3.786 -23.278  1.00  2.240          H  
ATOM  15691  N   ALA A 978     -19.242  -0.548 -28.796  1.00  1.110          N  
ATOM  15692  CA  ALA A 978     -18.780  -1.807 -28.233  1.00  1.160          C  
ATOM  15693  C   ALA A 978     -18.687  -1.865 -26.717  1.00  1.030          C  
ATOM  15694  O   ALA A 978     -18.258  -0.908 -26.055  1.00  1.170          O  
ATOM  15695  CB  ALA A 978     -17.410  -2.104 -28.747  1.00  1.600          C  
ATOM  15696  H   ALA A 978     -18.625   0.257 -28.814  1.00  1.330          H  
ATOM  15697  HA  ALA A 978     -19.462  -2.590 -28.559  1.00  1.390          H  
ATOM  15698 1HB  ALA A 978     -17.128  -3.062 -28.355  1.00  1.920          H  
ATOM  15699 2HB  ALA A 978     -17.431  -2.128 -29.791  1.00  1.920          H  
ATOM  15700 3HB  ALA A 978     -16.709  -1.333 -28.413  1.00  1.920          H  
ATOM  15701  N   LYS A 979     -18.963  -3.059 -26.186  1.00  0.940          N  
ATOM  15702  CA  LYS A 979     -18.700  -3.359 -24.787  1.00  0.970          C  
ATOM  15703  C   LYS A 979     -18.440  -4.848 -24.580  1.00  0.840          C  
ATOM  15704  O   LYS A 979     -19.228  -5.678 -25.051  1.00  0.780          O  
ATOM  15705  CB  LYS A 979     -19.843  -2.910 -23.876  1.00  1.350          C  
ATOM  15706  CG  LYS A 979     -19.509  -3.128 -22.408  1.00  1.350          C  
ATOM  15707  CD  LYS A 979     -20.424  -2.424 -21.447  1.00  1.350          C  
ATOM  15708  CE  LYS A 979     -19.970  -2.707 -19.996  1.00  1.350          C  
ATOM  15709  NZ  LYS A 979     -18.645  -2.015 -19.646  1.00  1.350          N  
ATOM  15710  H   LYS A 979     -19.399  -3.777 -26.777  1.00  1.130          H  
ATOM  15711  HA  LYS A 979     -17.809  -2.825 -24.494  1.00  1.160          H  
ATOM  15712 1HB  LYS A 979     -20.036  -1.849 -24.031  1.00  1.620          H  
ATOM  15713 2HB  LYS A 979     -20.751  -3.465 -24.121  1.00  1.620          H  
ATOM  15714 1HG  LYS A 979     -19.546  -4.197 -22.187  1.00  1.620          H  
ATOM  15715 2HG  LYS A 979     -18.511  -2.796 -22.236  1.00  1.620          H  
ATOM  15716 1HD  LYS A 979     -20.397  -1.350 -21.636  1.00  1.620          H  
ATOM  15717 2HD  LYS A 979     -21.445  -2.779 -21.587  1.00  1.620          H  
ATOM  15718 1HE  LYS A 979     -20.741  -2.362 -19.309  1.00  1.620          H  
ATOM  15719 2HE  LYS A 979     -19.841  -3.785 -19.874  1.00  1.620          H  
ATOM  15720 1HZ  LYS A 979     -18.398  -2.237 -18.697  1.00  1.620          H  
ATOM  15721 2HZ  LYS A 979     -17.854  -2.310 -20.267  1.00  1.620          H  
ATOM  15722 3HZ  LYS A 979     -18.752  -1.021 -19.737  1.00  1.620          H  
ATOM  15723  N   TYR A 980     -17.379  -5.208 -23.856  1.00  0.850          N  
ATOM  15724  CA  TYR A 980     -17.197  -6.634 -23.637  1.00  0.780          C  
ATOM  15725  C   TYR A 980     -17.640  -7.079 -22.247  1.00  0.720          C  
ATOM  15726  O   TYR A 980     -17.596  -6.335 -21.263  1.00  0.840          O  
ATOM  15727  CB  TYR A 980     -15.780  -7.086 -23.995  1.00  1.120          C  
ATOM  15728  CG  TYR A 980     -14.654  -6.394 -23.349  1.00  1.120          C  
ATOM  15729  CD1 TYR A 980     -14.194  -6.799 -22.115  1.00  1.120          C  
ATOM  15730  CD2 TYR A 980     -14.032  -5.357 -24.025  1.00  1.120          C  
ATOM  15731  CE1 TYR A 980     -13.117  -6.166 -21.543  1.00  1.120          C  
ATOM  15732  CE2 TYR A 980     -12.956  -4.724 -23.460  1.00  1.120          C  
ATOM  15733  CZ  TYR A 980     -12.494  -5.122 -22.220  1.00  1.120          C  
ATOM  15734  OH  TYR A 980     -11.407  -4.485 -21.649  1.00  1.120          O  
ATOM  15735  H   TYR A 980     -16.734  -4.493 -23.480  1.00  1.020          H  
ATOM  15736  HA  TYR A 980     -17.845  -7.147 -24.332  1.00  0.940          H  
ATOM  15737 1HB  TYR A 980     -15.684  -8.146 -23.787  1.00  1.340          H  
ATOM  15738 2HB  TYR A 980     -15.657  -6.965 -25.052  1.00  1.340          H  
ATOM  15739  HD1 TYR A 980     -14.682  -7.610 -21.595  1.00  1.340          H  
ATOM  15740  HD2 TYR A 980     -14.392  -5.041 -25.005  1.00  1.340          H  
ATOM  15741  HE1 TYR A 980     -12.753  -6.483 -20.565  1.00  1.340          H  
ATOM  15742  HE2 TYR A 980     -12.469  -3.914 -23.990  1.00  1.340          H  
ATOM  15743  HH  TYR A 980     -11.217  -4.878 -20.794  1.00  1.340          H  
ATOM  15744  N   ASN A 981     -18.042  -8.340 -22.177  1.00  0.590          N  
ATOM  15745  CA  ASN A 981     -18.567  -8.936 -20.953  1.00  0.550          C  
ATOM  15746  C   ASN A 981     -18.503 -10.471 -21.018  1.00  0.470          C  
ATOM  15747  O   ASN A 981     -19.110 -11.043 -21.926  1.00  0.430          O  
ATOM  15748  CB  ASN A 981     -20.000  -8.460 -20.722  1.00  0.790          C  
ATOM  15749  CG  ASN A 981     -20.613  -8.893 -19.396  1.00  0.790          C  
ATOM  15750  OD1 ASN A 981     -20.478 -10.036 -18.920  1.00  0.790          O  
ATOM  15751  ND2 ASN A 981     -21.312  -7.967 -18.780  1.00  0.790          N  
ATOM  15752  H   ASN A 981     -17.992  -8.873 -23.049  1.00  0.710          H  
ATOM  15753  HA  ASN A 981     -17.951  -8.564 -20.144  1.00  0.660          H  
ATOM  15754 1HB  ASN A 981     -20.017  -7.367 -20.752  1.00  0.940          H  
ATOM  15755 2HB  ASN A 981     -20.626  -8.795 -21.526  1.00  0.940          H  
ATOM  15756 1HD2 ASN A 981     -21.752  -8.168 -17.902  1.00  0.940          H  
ATOM  15757 2HD2 ASN A 981     -21.407  -7.058 -19.187  1.00  0.940          H  
ATOM  15758  N   PRO A 982     -17.843 -11.172 -20.057  1.00  0.480          N  
ATOM  15759  CA  PRO A 982     -17.624 -12.622 -20.025  1.00  0.460          C  
ATOM  15760  C   PRO A 982     -18.917 -13.420 -20.035  1.00  0.420          C  
ATOM  15761  O   PRO A 982     -18.904 -14.628 -20.270  1.00  0.430          O  
ATOM  15762  CB  PRO A 982     -16.828 -12.824 -18.729  1.00  0.690          C  
ATOM  15763  CG  PRO A 982     -17.139 -11.618 -17.879  1.00  0.690          C  
ATOM  15764  CD  PRO A 982     -17.302 -10.477 -18.852  1.00  0.690          C  
ATOM  15765  HA  PRO A 982     -17.020 -12.917 -20.886  1.00  0.550          H  
ATOM  15766 1HB  PRO A 982     -17.142 -13.764 -18.247  1.00  0.830          H  
ATOM  15767 2HB  PRO A 982     -15.758 -12.929 -18.959  1.00  0.830          H  
ATOM  15768 1HG  PRO A 982     -18.048 -11.797 -17.282  1.00  0.830          H  
ATOM  15769 2HG  PRO A 982     -16.322 -11.443 -17.160  1.00  0.830          H  
ATOM  15770 1HD  PRO A 982     -18.020  -9.788 -18.397  1.00  0.830          H  
ATOM  15771 2HD  PRO A 982     -16.337  -9.996 -19.072  1.00  0.830          H  
ATOM  15772  N   ALA A 983     -20.033 -12.775 -19.709  1.00  0.420          N  
ATOM  15773  CA  ALA A 983     -21.313 -13.445 -19.754  1.00  0.430          C  
ATOM  15774  C   ALA A 983     -21.551 -14.029 -21.140  1.00  0.420          C  
ATOM  15775  O   ALA A 983     -22.175 -15.085 -21.274  1.00  0.450          O  
ATOM  15776  CB  ALA A 983     -22.449 -12.495 -19.416  1.00  0.600          C  
ATOM  15777  H   ALA A 983     -20.020 -11.785 -19.472  1.00  0.500          H  
ATOM  15778  HA  ALA A 983     -21.289 -14.260 -19.035  1.00  0.520          H  
ATOM  15779 1HB  ALA A 983     -23.395 -13.029 -19.449  1.00  0.720          H  
ATOM  15780 2HB  ALA A 983     -22.297 -12.088 -18.420  1.00  0.720          H  
ATOM  15781 3HB  ALA A 983     -22.466 -11.686 -20.139  1.00  0.720          H  
ATOM  15782  N   TYR A 984     -21.107 -13.314 -22.189  1.00  0.420          N  
ATOM  15783  CA  TYR A 984     -21.367 -13.722 -23.557  1.00  0.440          C  
ATOM  15784  C   TYR A 984     -20.217 -14.618 -24.020  1.00  0.490          C  
ATOM  15785  O   TYR A 984     -19.067 -14.219 -23.868  1.00  0.630          O  
ATOM  15786  CB  TYR A 984     -21.494 -12.461 -24.412  1.00  0.610          C  
ATOM  15787  CG  TYR A 984     -22.671 -11.643 -23.938  1.00  0.610          C  
ATOM  15788  CD1 TYR A 984     -22.454 -10.679 -22.974  1.00  0.610          C  
ATOM  15789  CD2 TYR A 984     -23.945 -11.877 -24.398  1.00  0.610          C  
ATOM  15790  CE1 TYR A 984     -23.499  -9.951 -22.459  1.00  0.610          C  
ATOM  15791  CE2 TYR A 984     -24.998 -11.144 -23.885  1.00  0.610          C  
ATOM  15792  CZ  TYR A 984     -24.775 -10.190 -22.916  1.00  0.610          C  
ATOM  15793  OH  TYR A 984     -25.828  -9.488 -22.387  1.00  0.610          O  
ATOM  15794  H   TYR A 984     -20.555 -12.461 -22.043  1.00  0.500          H  
ATOM  15795  HA  TYR A 984     -22.313 -14.246 -23.566  1.00  0.530          H  
ATOM  15796 1HB  TYR A 984     -20.584 -11.855 -24.328  1.00  0.730          H  
ATOM  15797 2HB  TYR A 984     -21.639 -12.719 -25.461  1.00  0.730          H  
ATOM  15798  HD1 TYR A 984     -21.451 -10.513 -22.614  1.00  0.730          H  
ATOM  15799  HD2 TYR A 984     -24.134 -12.645 -25.149  1.00  0.730          H  
ATOM  15800  HE1 TYR A 984     -23.318  -9.203 -21.687  1.00  0.730          H  
ATOM  15801  HE2 TYR A 984     -26.013 -11.338 -24.237  1.00  0.730          H  
ATOM  15802  HH  TYR A 984     -26.649  -9.828 -22.757  1.00  0.730          H  
ATOM  15803  N   PRO A 985     -20.490 -15.814 -24.586  1.00  0.490          N  
ATOM  15804  CA  PRO A 985     -19.528 -16.816 -25.019  1.00  0.610          C  
ATOM  15805  C   PRO A 985     -18.734 -16.431 -26.255  1.00  0.690          C  
ATOM  15806  O   PRO A 985     -19.170 -15.616 -27.069  1.00  0.680          O  
ATOM  15807  CB  PRO A 985     -20.416 -18.036 -25.293  1.00  0.920          C  
ATOM  15808  CG  PRO A 985     -21.748 -17.478 -25.648  1.00  0.920          C  
ATOM  15809  CD  PRO A 985     -21.888 -16.211 -24.829  1.00  0.920          C  
ATOM  15810  HA  PRO A 985     -18.854 -17.036 -24.181  1.00  0.730          H  
ATOM  15811 1HB  PRO A 985     -19.981 -18.631 -26.118  1.00  1.100          H  
ATOM  15812 2HB  PRO A 985     -20.460 -18.689 -24.406  1.00  1.100          H  
ATOM  15813 1HG  PRO A 985     -21.802 -17.325 -26.711  1.00  1.100          H  
ATOM  15814 2HG  PRO A 985     -22.527 -18.212 -25.398  1.00  1.100          H  
ATOM  15815 1HD  PRO A 985     -22.429 -15.454 -25.421  1.00  1.100          H  
ATOM  15816 2HD  PRO A 985     -22.383 -16.458 -23.880  1.00  1.100          H  
ATOM  15817  N   TYR A 986     -17.568 -17.038 -26.384  1.00  0.880          N  
ATOM  15818  CA  TYR A 986     -16.730 -16.856 -27.547  1.00  1.010          C  
ATOM  15819  C   TYR A 986     -17.507 -17.430 -28.735  1.00  0.950          C  
ATOM  15820  O   TYR A 986     -18.247 -18.398 -28.577  1.00  0.980          O  
ATOM  15821  CB  TYR A 986     -15.378 -17.540 -27.358  1.00  1.360          C  
ATOM  15822  CG  TYR A 986     -14.338 -17.137 -28.382  1.00  1.360          C  
ATOM  15823  CD1 TYR A 986     -13.578 -15.987 -28.184  1.00  1.360          C  
ATOM  15824  CD2 TYR A 986     -14.156 -17.884 -29.511  1.00  1.360          C  
ATOM  15825  CE1 TYR A 986     -12.630 -15.619 -29.127  1.00  1.360          C  
ATOM  15826  CE2 TYR A 986     -13.234 -17.510 -30.450  1.00  1.360          C  
ATOM  15827  CZ  TYR A 986     -12.465 -16.386 -30.265  1.00  1.360          C  
ATOM  15828  OH  TYR A 986     -11.535 -16.032 -31.226  1.00  1.360          O  
ATOM  15829  H   TYR A 986     -17.259 -17.669 -25.659  1.00  1.060          H  
ATOM  15830  HA  TYR A 986     -16.574 -15.791 -27.719  1.00  1.210          H  
ATOM  15831 1HB  TYR A 986     -14.988 -17.306 -26.365  1.00  1.630          H  
ATOM  15832 2HB  TYR A 986     -15.510 -18.619 -27.415  1.00  1.630          H  
ATOM  15833  HD1 TYR A 986     -13.721 -15.385 -27.287  1.00  1.630          H  
ATOM  15834  HD2 TYR A 986     -14.746 -18.774 -29.662  1.00  1.630          H  
ATOM  15835  HE1 TYR A 986     -12.018 -14.734 -28.982  1.00  1.630          H  
ATOM  15836  HE2 TYR A 986     -13.103 -18.114 -31.344  1.00  1.630          H  
ATOM  15837  HH  TYR A 986     -10.909 -15.348 -30.867  1.00  1.630          H  
ATOM  15838  N   ASN A 987     -17.354 -16.817 -29.906  1.00  0.960          N  
ATOM  15839  CA  ASN A 987     -18.018 -17.168 -31.175  1.00  0.950          C  
ATOM  15840  C   ASN A 987     -19.491 -16.738 -31.261  1.00  0.860          C  
ATOM  15841  O   ASN A 987     -20.145 -17.036 -32.258  1.00  0.870          O  
ATOM  15842  CB  ASN A 987     -18.005 -18.679 -31.454  1.00  1.330          C  
ATOM  15843  CG  ASN A 987     -16.656 -19.346 -31.574  1.00  1.330          C  
ATOM  15844  OD1 ASN A 987     -15.751 -18.903 -32.292  1.00  1.330          O  
ATOM  15845  ND2 ASN A 987     -16.513 -20.436 -30.861  1.00  1.330          N  
ATOM  15846  H   ASN A 987     -16.725 -16.026 -29.924  1.00  1.150          H  
ATOM  15847  HA  ASN A 987     -17.487 -16.661 -31.986  1.00  1.140          H  
ATOM  15848 1HB  ASN A 987     -18.611 -19.217 -30.735  1.00  1.600          H  
ATOM  15849 2HB  ASN A 987     -18.500 -18.829 -32.413  1.00  1.600          H  
ATOM  15850 1HD2 ASN A 987     -15.652 -20.943 -30.881  1.00  1.600          H  
ATOM  15851 2HD2 ASN A 987     -17.270 -20.758 -30.288  1.00  1.600          H  
ATOM  15852  N   CYS A 988     -20.009 -15.997 -30.277  1.00  0.820          N  
ATOM  15853  CA  CYS A 988     -21.363 -15.439 -30.372  1.00  0.800          C  
ATOM  15854  C   CYS A 988     -21.372 -13.973 -29.933  1.00  0.710          C  
ATOM  15855  O   CYS A 988     -20.709 -13.632 -28.958  1.00  0.740          O  
ATOM  15856  CB  CYS A 988     -22.323 -16.182 -29.453  1.00  1.130          C  
ATOM  15857  SG  CYS A 988     -22.540 -17.963 -29.764  1.00  1.130          S  
ATOM  15858  H   CYS A 988     -19.476 -15.817 -29.415  1.00  0.980          H  
ATOM  15859  HA  CYS A 988     -21.712 -15.496 -31.399  1.00  0.960          H  
ATOM  15860 1HB  CYS A 988     -21.970 -16.051 -28.447  1.00  1.350          H  
ATOM  15861 2HB  CYS A 988     -23.288 -15.713 -29.515  1.00  1.350          H  
ATOM  15862  HG  CYS A 988     -21.247 -18.267 -29.902  1.00  1.350          H  
ATOM  15863  N   THR A 989     -22.135 -13.103 -30.602  1.00  0.660          N  
ATOM  15864  CA  THR A 989     -22.264 -11.729 -30.079  1.00  0.590          C  
ATOM  15865  C   THR A 989     -23.709 -11.306 -29.974  1.00  0.570          C  
ATOM  15866  O   THR A 989     -24.533 -11.679 -30.816  1.00  0.610          O  
ATOM  15867  CB  THR A 989     -21.562 -10.668 -30.925  1.00  0.850          C  
ATOM  15868  OG1 THR A 989     -22.125 -10.635 -32.242  1.00  0.850          O  
ATOM  15869  CG2 THR A 989     -20.146 -10.930 -31.001  1.00  0.850          C  
ATOM  15870  H   THR A 989     -22.654 -13.399 -31.436  1.00  0.790          H  
ATOM  15871  HA  THR A 989     -21.842 -11.689 -29.073  1.00  0.710          H  
ATOM  15872  HB  THR A 989     -21.710  -9.722 -30.453  1.00  1.020          H  
ATOM  15873  HG1 THR A 989     -23.043 -10.336 -32.189  1.00  1.020          H  
ATOM  15874 1HG2 THR A 989     -19.680 -10.151 -31.556  1.00  1.020          H  
ATOM  15875 2HG2 THR A 989     -19.750 -10.954 -30.008  1.00  1.020          H  
ATOM  15876 3HG2 THR A 989     -19.993 -11.867 -31.473  1.00  1.020          H  
ATOM  15877  N   MET A 990     -24.001 -10.438 -28.999  1.00  0.570          N  
ATOM  15878  CA  MET A 990     -25.371  -9.975 -28.830  1.00  0.610          C  
ATOM  15879  C   MET A 990     -25.643  -8.527 -29.233  1.00  0.650          C  
ATOM  15880  O   MET A 990     -24.914  -7.592 -28.866  1.00  0.730          O  
ATOM  15881  CB  MET A 990     -25.798 -10.250 -27.380  1.00  0.840          C  
ATOM  15882  CG  MET A 990     -27.254  -9.944 -27.044  1.00  0.840          C  
ATOM  15883  SD  MET A 990     -27.622  -8.194 -26.676  1.00  0.840          S  
ATOM  15884  CE  MET A 990     -27.109  -8.025 -24.989  1.00  0.840          C  
ATOM  15885  H   MET A 990     -23.262 -10.150 -28.346  1.00  0.680          H  
ATOM  15886  HA  MET A 990     -26.000 -10.577 -29.471  1.00  0.730          H  
ATOM  15887 1HB  MET A 990     -25.643 -11.310 -27.162  1.00  1.010          H  
ATOM  15888 2HB  MET A 990     -25.168  -9.700 -26.707  1.00  1.010          H  
ATOM  15889 1HG  MET A 990     -27.845 -10.242 -27.894  1.00  1.010          H  
ATOM  15890 2HG  MET A 990     -27.556 -10.550 -26.194  1.00  1.010          H  
ATOM  15891 1HE  MET A 990     -27.277  -7.003 -24.657  1.00  1.010          H  
ATOM  15892 2HE  MET A 990     -27.683  -8.706 -24.366  1.00  1.010          H  
ATOM  15893 3HE  MET A 990     -26.061  -8.257 -24.900  1.00  1.010          H  
ATOM  15894  N   MET A 991     -26.766  -8.365 -29.945  1.00  0.630          N  
ATOM  15895  CA  MET A 991     -27.301  -7.072 -30.377  1.00  0.690          C  
ATOM  15896  C   MET A 991     -28.779  -6.993 -29.946  1.00  0.740          C  
ATOM  15897  O   MET A 991     -29.546  -7.928 -30.177  1.00  0.880          O  
ATOM  15898  CB  MET A 991     -27.188  -6.946 -31.898  1.00  0.940          C  
ATOM  15899  CG  MET A 991     -25.806  -6.663 -32.460  1.00  0.940          C  
ATOM  15900  SD  MET A 991     -24.627  -8.084 -32.493  1.00  0.940          S  
ATOM  15901  CE  MET A 991     -25.368  -9.268 -33.591  1.00  0.940          C  
ATOM  15902  H   MET A 991     -27.276  -9.218 -30.195  1.00  0.760          H  
ATOM  15903  HA  MET A 991     -26.752  -6.270 -29.884  1.00  0.830          H  
ATOM  15904 1HB  MET A 991     -27.554  -7.854 -32.352  1.00  1.130          H  
ATOM  15905 2HB  MET A 991     -27.828  -6.122 -32.222  1.00  1.130          H  
ATOM  15906 1HG  MET A 991     -25.884  -6.243 -33.461  1.00  1.130          H  
ATOM  15907 2HG  MET A 991     -25.395  -5.918 -31.817  1.00  1.130          H  
ATOM  15908 1HE  MET A 991     -24.706 -10.128 -33.692  1.00  1.130          H  
ATOM  15909 2HE  MET A 991     -26.320  -9.604 -33.178  1.00  1.130          H  
ATOM  15910 3HE  MET A 991     -25.533  -8.818 -34.563  1.00  1.130          H  
ATOM  15911  N   LYS A 992     -29.221  -5.839 -29.456  1.00  0.870          N  
ATOM  15912  CA  LYS A 992     -30.583  -5.711 -28.914  1.00  0.990          C  
ATOM  15913  C   LYS A 992     -31.756  -5.547 -29.903  1.00  1.130          C  
ATOM  15914  O   LYS A 992     -31.854  -4.561 -30.645  1.00  1.160          O  
ATOM  15915  CB  LYS A 992     -30.535  -4.549 -27.933  1.00  1.340          C  
ATOM  15916  CG  LYS A 992     -29.657  -4.851 -26.713  1.00  1.340          C  
ATOM  15917  CD  LYS A 992     -29.520  -3.670 -25.765  1.00  1.340          C  
ATOM  15918  CE  LYS A 992     -28.615  -4.050 -24.578  1.00  1.340          C  
ATOM  15919  NZ  LYS A 992     -28.292  -2.882 -23.706  1.00  1.340          N  
ATOM  15920  H   LYS A 992     -28.581  -5.065 -29.350  1.00  1.040          H  
ATOM  15921  HA  LYS A 992     -30.785  -6.622 -28.346  1.00  1.190          H  
ATOM  15922 1HB  LYS A 992     -30.151  -3.660 -28.431  1.00  1.610          H  
ATOM  15923 2HB  LYS A 992     -31.517  -4.335 -27.598  1.00  1.610          H  
ATOM  15924 1HG  LYS A 992     -30.091  -5.695 -26.171  1.00  1.610          H  
ATOM  15925 2HG  LYS A 992     -28.661  -5.145 -27.046  1.00  1.610          H  
ATOM  15926 1HD  LYS A 992     -29.081  -2.821 -26.293  1.00  1.610          H  
ATOM  15927 2HD  LYS A 992     -30.504  -3.379 -25.390  1.00  1.610          H  
ATOM  15928 1HE  LYS A 992     -29.128  -4.800 -23.978  1.00  1.610          H  
ATOM  15929 2HE  LYS A 992     -27.684  -4.476 -24.956  1.00  1.610          H  
ATOM  15930 1HZ  LYS A 992     -27.709  -3.183 -22.937  1.00  1.610          H  
ATOM  15931 2HZ  LYS A 992     -27.796  -2.183 -24.243  1.00  1.610          H  
ATOM  15932 3HZ  LYS A 992     -29.137  -2.483 -23.339  1.00  1.610          H  
ATOM  15933  N   HIS A 993     -32.665  -6.527 -29.874  1.00  1.320          N  
ATOM  15934  CA  HIS A 993     -33.816  -6.571 -30.764  1.00  1.760          C  
ATOM  15935  C   HIS A 993     -34.844  -5.541 -30.350  1.00  1.860          C  
ATOM  15936  O   HIS A 993     -35.081  -5.291 -29.162  1.00  2.110          O  
ATOM  15937  CB  HIS A 993     -34.418  -7.991 -30.842  1.00  2.290          C  
ATOM  15938  CG  HIS A 993     -35.431  -8.238 -31.931  1.00  2.290          C  
ATOM  15939  ND1 HIS A 993     -36.732  -7.733 -31.915  1.00  2.290          N  
ATOM  15940  CD2 HIS A 993     -35.333  -8.979 -33.048  1.00  2.290          C  
ATOM  15941  CE1 HIS A 993     -37.368  -8.148 -32.993  1.00  2.290          C  
ATOM  15942  NE2 HIS A 993     -36.548  -8.913 -33.694  1.00  2.290          N  
ATOM  15943  H   HIS A 993     -32.542  -7.298 -29.212  1.00  1.580          H  
ATOM  15944  HA  HIS A 993     -33.517  -6.291 -31.760  1.00  2.110          H  
ATOM  15945 1HB  HIS A 993     -33.600  -8.694 -31.001  1.00  2.750          H  
ATOM  15946 2HB  HIS A 993     -34.870  -8.260 -29.942  1.00  2.750          H  
ATOM  15947  HD1 HIS A 993     -37.177  -7.116 -31.241  1.00  2.750          H  
ATOM  15948  HD2 HIS A 993     -34.517  -9.570 -33.464  1.00  2.750          H  
ATOM  15949  HE1 HIS A 993     -38.405  -7.855 -33.171  1.00  2.750          H  
ATOM  15950  N   SER A 994     -35.441  -4.912 -31.355  1.00  2.060          N  
ATOM  15951  CA  SER A 994     -36.481  -3.894 -31.209  1.00  2.530          C  
ATOM  15952  C   SER A 994     -35.932  -2.560 -30.659  1.00  2.650          C  
ATOM  15953  O   SER A 994     -36.698  -1.637 -30.380  1.00  2.970          O  
ATOM  15954  CB  SER A 994     -37.610  -4.406 -30.327  1.00  3.350          C  
ATOM  15955  OG  SER A 994     -38.144  -5.619 -30.821  1.00  3.350          O  
ATOM  15956  H   SER A 994     -35.186  -5.189 -32.297  1.00  2.470          H  
ATOM  15957  HA  SER A 994     -36.895  -3.691 -32.198  1.00  3.040          H  
ATOM  15958 1HB  SER A 994     -37.301  -4.524 -29.296  1.00  4.020          H  
ATOM  15959 2HB  SER A 994     -38.374  -3.672 -30.327  1.00  4.020          H  
ATOM  15960  HG  SER A 994     -38.889  -5.826 -30.250  1.00  4.020          H  
ATOM  15961  N   ALA A 995     -34.606  -2.453 -30.568  1.00  2.620          N  
ATOM  15962  CA  ALA A 995     -33.905  -1.230 -30.209  1.00  2.990          C  
ATOM  15963  C   ALA A 995     -34.133  -0.226 -31.371  1.00  3.540          C  
ATOM  15964  O   ALA A 995     -34.326  -0.692 -32.497  1.00  3.690          O  
ATOM  15965  CB  ALA A 995     -32.440  -1.590 -29.977  1.00  4.040          C  
ATOM  15966  H   ALA A 995     -34.019  -3.272 -30.770  1.00  3.140          H  
ATOM  15967  HA  ALA A 995     -34.327  -0.814 -29.299  1.00  3.590          H  
ATOM  15968 1HB  ALA A 995     -31.846  -0.769 -29.714  1.00  4.850          H  
ATOM  15969 2HB  ALA A 995     -32.384  -2.320 -29.175  1.00  4.850          H  
ATOM  15970 3HB  ALA A 995     -32.044  -2.033 -30.885  1.00  4.850          H  
ATOM  15971  N   TRP A 996     -34.095   1.119 -31.183  1.00  3.960          N  
ATOM  15972  CA  TRP A 996     -33.744   1.911 -30.003  1.00  4.620          C  
ATOM  15973  C   TRP A 996     -34.371   3.289 -30.229  1.00  5.010          C  
ATOM  15974  O   TRP A 996     -34.968   3.510 -31.282  1.00  5.130          O  
ATOM  15975  CB  TRP A 996     -32.242   2.076 -29.982  1.00  6.200          C  
ATOM  15976  CG  TRP A 996     -31.593   2.438 -28.776  1.00  6.200          C  
ATOM  15977  CD1 TRP A 996     -30.941   3.581 -28.588  1.00  6.200          C  
ATOM  15978  CD2 TRP A 996     -31.431   1.680 -27.551  1.00  6.200          C  
ATOM  15979  NE1 TRP A 996     -30.379   3.592 -27.388  1.00  6.200          N  
ATOM  15980  CE2 TRP A 996     -30.645   2.440 -26.743  1.00  6.200          C  
ATOM  15981  CE3 TRP A 996     -31.874   0.416 -27.096  1.00  6.200          C  
ATOM  15982  CZ2 TRP A 996     -30.247   2.021 -25.520  1.00  6.200          C  
ATOM  15983  CZ3 TRP A 996     -31.479  -0.008 -25.839  1.00  6.200          C  
ATOM  15984  CH2 TRP A 996     -30.674   0.784 -25.069  1.00  6.200          C  
ATOM  15985  H   TRP A 996     -34.294   1.673 -32.012  1.00  4.750          H  
ATOM  15986  HA  TRP A 996     -34.133   1.465 -29.087  1.00  5.540          H  
ATOM  15987 1HB  TRP A 996     -31.772   1.228 -30.333  1.00  7.440          H  
ATOM  15988 2HB  TRP A 996     -31.989   2.873 -30.693  1.00  7.440          H  
ATOM  15989  HD1 TRP A 996     -30.861   4.385 -29.322  1.00  7.440          H  
ATOM  15990  HE1 TRP A 996     -29.804   4.337 -26.983  1.00  7.440          H  
ATOM  15991  HE3 TRP A 996     -32.505  -0.207 -27.689  1.00  7.440          H  
ATOM  15992  HZ2 TRP A 996     -29.614   2.645 -24.919  1.00  7.440          H  
ATOM  15993  HZ3 TRP A 996     -31.817  -0.971 -25.479  1.00  7.440          H  
ATOM  15994  HH2 TRP A 996     -30.358   0.448 -24.080  1.00  7.440          H  
ATOM  15995  N   ILE A 997     -34.218   4.220 -29.289  1.00  5.490          N  
ATOM  15996  CA  ILE A 997     -34.704   5.582 -29.530  1.00  6.050          C  
ATOM  15997  C   ILE A 997     -33.686   6.204 -30.472  1.00  6.430          C  
ATOM  15998  O   ILE A 997     -32.487   5.971 -30.304  1.00  6.720          O  
ATOM  15999  CB  ILE A 997     -34.770   6.456 -28.236  1.00  8.250          C  
ATOM  16000  CG1 ILE A 997     -35.700   7.718 -28.399  1.00  8.250          C  
ATOM  16001  CG2 ILE A 997     -33.327   6.992 -27.861  1.00  8.250          C  
ATOM  16002  CD1 ILE A 997     -37.209   7.413 -28.332  1.00  8.250          C  
ATOM  16003  H   ILE A 997     -33.746   3.992 -28.422  1.00  6.590          H  
ATOM  16004  HA  ILE A 997     -35.673   5.549 -30.026  1.00  7.260          H  
ATOM  16005  HB  ILE A 997     -35.179   5.848 -27.441  1.00  9.900          H  
ATOM  16006 1HG1 ILE A 997     -35.463   8.425 -27.604  1.00  9.900          H  
ATOM  16007 2HG1 ILE A 997     -35.496   8.198 -29.350  1.00  9.900          H  
ATOM  16008 1HG2 ILE A 997     -33.384   7.574 -26.944  1.00  9.900          H  
ATOM  16009 2HG2 ILE A 997     -32.637   6.163 -27.718  1.00  9.900          H  
ATOM  16010 3HG2 ILE A 997     -32.936   7.639 -28.632  1.00  9.900          H  
ATOM  16011 1HD1 ILE A 997     -37.773   8.338 -28.440  1.00  9.900          H  
ATOM  16012 2HD1 ILE A 997     -37.495   6.730 -29.127  1.00  9.900          H  
ATOM  16013 3HD1 ILE A 997     -37.449   6.956 -27.363  1.00  9.900          H  
ATOM  16014  N   SER A 998     -34.120   7.017 -31.422  1.00  6.640          N  
ATOM  16015  CA  SER A 998     -33.159   7.686 -32.297  1.00  7.170          C  
ATOM  16016  C   SER A 998     -32.255   6.736 -33.077  1.00  7.450          C  
ATOM  16017  O   SER A 998     -32.733   5.771 -33.684  1.00  7.870          O  
ATOM  16018  CB  SER A 998     -32.299   8.658 -31.488  1.00  9.830          C  
ATOM  16019  OG  SER A 998     -31.429   9.372 -32.320  1.00  9.830          O  
ATOM  16020  H   SER A 998     -35.110   7.167 -31.541  1.00  7.970          H  
ATOM  16021  HA  SER A 998     -33.724   8.267 -33.027  1.00  8.600          H  
ATOM  16022 1HB  SER A 998     -32.953   9.359 -30.969  1.00 11.790          H  
ATOM  16023 2HB  SER A 998     -31.719   8.151 -30.729  1.00 11.790          H  
ATOM  16024  HG  SER A 998     -31.031  10.068 -31.766  1.00 11.790          H  
ATOM  16025  N   SER A 999     -30.955   7.021 -33.037  1.00  7.490          N  
ATOM  16026  CA  SER A 999     -29.923   6.305 -33.774  1.00  8.000          C  
ATOM  16027  C   SER A 999     -30.188   6.359 -35.272  1.00  8.040          C  
ATOM  16028  O   SER A 999     -30.827   7.295 -35.767  1.00  8.290          O  
ATOM  16029  CB  SER A 999     -29.869   4.865 -33.305  1.00 11.000          C  
ATOM  16030  OG  SER A 999     -28.778   4.170 -33.847  1.00 11.000          O  
ATOM  16031  H   SER A 999     -30.682   7.825 -32.484  1.00  8.990          H  
ATOM  16032  HA  SER A 999     -28.968   6.770 -33.571  1.00  9.600          H  
ATOM  16033 1HB  SER A 999     -29.820   4.842 -32.215  1.00 13.200          H  
ATOM  16034 2HB  SER A 999     -30.778   4.368 -33.594  1.00 13.200          H  
ATOM  16035  HG  SER A 999     -28.813   3.272 -33.420  1.00 13.200          H  
ATOM  16036  N   ASP A1000     -29.746   5.348 -36.007  1.00  8.010          N  
ATOM  16037  CA  ASP A1000     -29.922   5.373 -37.459  1.00  8.200          C  
ATOM  16038  C   ASP A1000     -29.340   6.710 -37.988  1.00  8.610          C  
ATOM  16039  O   ASP A1000     -28.247   7.093 -37.576  1.00  8.920          O  
ATOM  16040  CB  ASP A1000     -31.427   5.172 -37.767  1.00 11.400          C  
ATOM  16041  CG  ASP A1000     -31.758   4.860 -39.196  1.00 11.400          C  
ATOM  16042  OD1 ASP A1000     -31.763   5.822 -39.926  1.00 11.400          O  
ATOM  16043  OD2 ASP A1000     -32.027   3.748 -39.549  1.00 11.400          O  
ATOM  16044  H   ASP A1000     -29.247   4.600 -35.539  1.00  9.610          H  
ATOM  16045  HA  ASP A1000     -29.362   4.544 -37.904  1.00  9.840          H  
ATOM  16046 1HB  ASP A1000     -31.799   4.352 -37.151  1.00 13.680          H  
ATOM  16047 2HB  ASP A1000     -31.994   6.056 -37.475  1.00 13.680          H  
ATOM  16048  N   LYS A1001     -30.055   7.468 -38.822  1.00  8.860          N  
ATOM  16049  CA  LYS A1001     -29.518   8.740 -39.329  1.00  9.510          C  
ATOM  16050  C   LYS A1001     -29.310   9.800 -38.229  1.00  9.600          C  
ATOM  16051  O   LYS A1001     -28.584  10.773 -38.444  1.00  9.630          O  
ATOM  16052  CB  LYS A1001     -30.379   9.312 -40.474  1.00 13.050          C  
ATOM  16053  CG  LYS A1001     -31.759   9.858 -40.094  1.00 13.050          C  
ATOM  16054  CD  LYS A1001     -32.518  10.369 -41.338  1.00 13.050          C  
ATOM  16055  CE  LYS A1001     -33.903  10.985 -40.993  1.00 13.050          C  
ATOM  16056  NZ  LYS A1001     -34.876   9.952 -40.466  1.00 13.050          N  
ATOM  16057  H   LYS A1001     -30.941   7.114 -39.167  1.00 10.630          H  
ATOM  16058  HA  LYS A1001     -28.534   8.534 -39.752  1.00 11.410          H  
ATOM  16059 1HB  LYS A1001     -29.828  10.116 -40.969  1.00 15.660          H  
ATOM  16060 2HB  LYS A1001     -30.536   8.530 -41.215  1.00 15.660          H  
ATOM  16061 1HG  LYS A1001     -32.335   9.087 -39.577  1.00 15.660          H  
ATOM  16062 2HG  LYS A1001     -31.620  10.702 -39.431  1.00 15.660          H  
ATOM  16063 1HD  LYS A1001     -31.917  11.132 -41.835  1.00 15.660          H  
ATOM  16064 2HD  LYS A1001     -32.665   9.544 -42.039  1.00 15.660          H  
ATOM  16065 1HE  LYS A1001     -33.778  11.773 -40.249  1.00 15.660          H  
ATOM  16066 2HE  LYS A1001     -34.319  11.427 -41.903  1.00 15.660          H  
ATOM  16067 1HZ  LYS A1001     -35.773  10.390 -40.275  1.00 15.660          H  
ATOM  16068 2HZ  LYS A1001     -35.009   9.224 -41.153  1.00 15.660          H  
ATOM  16069 3HZ  LYS A1001     -34.534   9.531 -39.616  1.00 15.660          H  
ATOM  16070  N   THR A1002     -29.937   9.626 -37.054  1.00  9.810          N  
ATOM  16071  CA  THR A1002     -29.841  10.585 -35.960  1.00 10.150          C  
ATOM  16072  C   THR A1002     -28.887  10.104 -34.858  1.00 10.800          C  
ATOM  16073  O   THR A1002     -28.909  10.603 -33.730  1.00 11.290          O  
ATOM  16074  CB  THR A1002     -31.229  10.964 -35.385  1.00 14.070          C  
ATOM  16075  OG1 THR A1002     -31.908   9.816 -34.897  1.00 14.070          O  
ATOM  16076  CG2 THR A1002     -32.067  11.577 -36.478  1.00 14.070          C  
ATOM  16077  H   THR A1002     -30.491   8.783 -36.882  1.00 11.770          H  
ATOM  16078  HA  THR A1002     -29.410  11.497 -36.362  1.00 12.180          H  
ATOM  16079  HB  THR A1002     -31.104  11.677 -34.573  1.00 16.890          H  
ATOM  16080  HG1 THR A1002     -31.525   9.560 -34.045  1.00 16.890          H  
ATOM  16081 1HG2 THR A1002     -33.039  11.852 -36.076  1.00 16.890          H  
ATOM  16082 2HG2 THR A1002     -31.580  12.452 -36.873  1.00 16.890          H  
ATOM  16083 3HG2 THR A1002     -32.199  10.854 -37.261  1.00 16.890          H  
ATOM  16084  N   VAL A1003     -28.047   9.134 -35.211  1.00 10.990          N  
ATOM  16085  CA  VAL A1003     -26.970   8.597 -34.381  1.00 11.780          C  
ATOM  16086  C   VAL A1003     -25.969   9.744 -34.238  1.00 12.480          C  
ATOM  16087  O   VAL A1003     -26.064  10.721 -34.986  1.00 12.400          O  
ATOM  16088  CB  VAL A1003     -26.332   7.375 -35.092  1.00 16.180          C  
ATOM  16089  CG1 VAL A1003     -25.539   7.849 -36.324  1.00 16.180          C  
ATOM  16090  CG2 VAL A1003     -25.479   6.543 -34.146  1.00 16.180          C  
ATOM  16091  H   VAL A1003     -28.162   8.723 -36.143  1.00 13.190          H  
ATOM  16092  HA  VAL A1003     -27.341   8.326 -33.392  1.00 14.140          H  
ATOM  16093  HB  VAL A1003     -27.133   6.749 -35.455  1.00 19.410          H  
ATOM  16094 1HG1 VAL A1003     -25.144   6.986 -36.854  1.00 19.410          H  
ATOM  16095 2HG1 VAL A1003     -26.190   8.414 -36.996  1.00 19.410          H  
ATOM  16096 3HG1 VAL A1003     -24.712   8.483 -36.017  1.00 19.410          H  
ATOM  16097 1HG2 VAL A1003     -25.089   5.679 -34.679  1.00 19.410          H  
ATOM  16098 2HG2 VAL A1003     -24.646   7.114 -33.758  1.00 19.410          H  
ATOM  16099 3HG2 VAL A1003     -26.096   6.202 -33.316  1.00 19.410          H  
ATOM  16100  N   GLN A1004     -25.026   9.691 -33.283  1.00 13.280          N  
ATOM  16101  CA  GLN A1004     -24.082  10.814 -33.128  1.00 14.120          C  
ATOM  16102  C   GLN A1004     -23.088  10.954 -34.291  1.00 14.800          C  
ATOM  16103  O   GLN A1004     -21.904  10.643 -34.181  1.00 15.170          O  
ATOM  16104  CB  GLN A1004     -23.265  10.684 -31.833  1.00 19.430          C  
ATOM  16105  CG  GLN A1004     -24.058  10.748 -30.545  1.00 19.430          C  
ATOM  16106  CD  GLN A1004     -24.649  12.099 -30.298  1.00 19.430          C  
ATOM  16107  OE1 GLN A1004     -23.937  13.102 -30.194  1.00 19.430          O  
ATOM  16108  NE2 GLN A1004     -25.963  12.131 -30.204  1.00 19.430          N  
ATOM  16109  H   GLN A1004     -24.975   8.882 -32.647  1.00 15.940          H  
ATOM  16110  HA  GLN A1004     -24.663  11.733 -33.080  1.00 16.940          H  
ATOM  16111 1HB  GLN A1004     -22.733   9.731 -31.839  1.00 23.320          H  
ATOM  16112 2HB  GLN A1004     -22.515  11.474 -31.798  1.00 23.320          H  
ATOM  16113 1HG  GLN A1004     -24.879  10.043 -30.603  1.00 23.320          H  
ATOM  16114 2HG  GLN A1004     -23.408  10.491 -29.711  1.00 23.320          H  
ATOM  16115 1HE2 GLN A1004     -26.479  13.003 -30.035  1.00 23.320          H  
ATOM  16116 2HE2 GLN A1004     -26.494  11.294 -30.304  1.00 23.320          H  
ATOM  16117  N   ALA A1005     -23.622  11.450 -35.396  1.00 15.090          N  
ATOM  16118  CA  ALA A1005     -22.994  11.694 -36.681  1.00 15.840          C  
ATOM  16119  C   ALA A1005     -23.676  12.898 -37.295  1.00 16.640          C  
ATOM  16120  O   ALA A1005     -24.329  12.785 -38.328  1.00 16.880          O  
ATOM  16121  CB  ALA A1005     -23.131  10.501 -37.600  1.00 21.880          C  
ATOM  16122  H   ALA A1005     -24.617  11.633 -35.327  1.00 18.110          H  
ATOM  16123  HA  ALA A1005     -21.946  11.929 -36.521  1.00 19.010          H  
ATOM  16124 1HB  ALA A1005     -22.675  10.737 -38.544  1.00 26.250          H  
ATOM  16125 2HB  ALA A1005     -22.642   9.634 -37.159  1.00 26.250          H  
ATOM  16126 3HB  ALA A1005     -24.190  10.284 -37.755  1.00 26.250          H  
ATOM  16127  N   HIS A1006     -23.528  14.060 -36.674  1.00 17.210          N  
ATOM  16128  CA  HIS A1006     -24.330  15.245 -37.014  1.00 18.070          C  
ATOM  16129  C   HIS A1006     -24.438  15.586 -38.499  1.00 18.410          C  
ATOM  16130  O   HIS A1006     -25.441  16.156 -38.928  1.00 18.520          O  
ATOM  16131  CB  HIS A1006     -23.746  16.480 -36.340  1.00 24.950          C  
ATOM  16132  CG  HIS A1006     -22.437  16.854 -36.925  1.00 24.950          C  
ATOM  16133  ND1 HIS A1006     -22.323  17.722 -37.991  1.00 24.950          N  
ATOM  16134  CD2 HIS A1006     -21.182  16.480 -36.611  1.00 24.950          C  
ATOM  16135  CE1 HIS A1006     -21.050  17.858 -38.303  1.00 24.950          C  
ATOM  16136  NE2 HIS A1006     -20.347  17.116 -37.483  1.00 24.950          N  
ATOM  16137  H   HIS A1006     -22.912  14.098 -35.871  1.00 20.650          H  
ATOM  16138  HA  HIS A1006     -25.342  15.097 -36.639  1.00 21.680          H  
ATOM  16139 1HB  HIS A1006     -24.432  17.319 -36.455  1.00 29.940          H  
ATOM  16140 2HB  HIS A1006     -23.615  16.295 -35.277  1.00 29.940          H  
ATOM  16141  HD2 HIS A1006     -20.882  15.797 -35.816  1.00 29.940          H  
ATOM  16142  HE1 HIS A1006     -20.643  18.479 -39.102  1.00 29.940          H  
ATOM  16143  HE2 HIS A1006     -19.328  17.029 -37.486  1.00 29.940          H  
ATOM  16144  N   GLU A1007     -23.467  15.201 -39.311  1.00 18.680          N  
ATOM  16145  CA  GLU A1007     -23.492  15.534 -40.722  1.00 19.100          C  
ATOM  16146  C   GLU A1007     -24.707  14.960 -41.465  1.00 19.410          C  
ATOM  16147  O   GLU A1007     -25.045  15.475 -42.549  1.00 19.790          O  
ATOM  16148  CB  GLU A1007     -22.166  15.125 -41.382  1.00 26.570          C  
ATOM  16149  CG  GLU A1007     -21.852  13.626 -41.451  1.00 26.570          C  
ATOM  16150  CD  GLU A1007     -20.468  13.384 -42.035  1.00 26.570          C  
ATOM  16151  OE1 GLU A1007     -19.965  14.286 -42.657  1.00 26.570          O  
ATOM  16152  OE2 GLU A1007     -19.902  12.324 -41.834  1.00 26.570          O  
ATOM  16153  H   GLU A1007     -22.685  14.685 -38.945  1.00 22.420          H  
ATOM  16154  HA  GLU A1007     -23.551  16.620 -40.794  1.00 22.920          H  
ATOM  16155 1HB  GLU A1007     -22.149  15.506 -42.402  1.00 31.890          H  
ATOM  16156 2HB  GLU A1007     -21.346  15.603 -40.845  1.00 31.890          H  
ATOM  16157 1HG  GLU A1007     -21.927  13.183 -40.461  1.00 31.890          H  
ATOM  16158 2HG  GLU A1007     -22.585  13.145 -42.093  1.00 31.890          H  
ATOM  16159  N   THR A1008     -25.342  13.909 -40.883  1.00 19.370          N  
ATOM  16160  CA  THR A1008     -26.505  13.209 -41.436  1.00 19.770          C  
ATOM  16161  C   THR A1008     -27.856  13.680 -40.835  1.00 19.880          C  
ATOM  16162  O   THR A1008     -28.930  13.246 -41.282  1.00 20.250          O  
ATOM  16163  CB  THR A1008     -26.381  11.674 -41.259  1.00 27.520          C  
ATOM  16164  OG1 THR A1008     -26.414  11.308 -39.877  1.00 27.520          O  
ATOM  16165  CG2 THR A1008     -25.037  11.237 -41.779  1.00 27.520          C  
ATOM  16166  H   THR A1008     -24.984  13.568 -39.981  1.00 23.240          H  
ATOM  16167  HA  THR A1008     -26.520  13.407 -42.500  1.00 23.720          H  
ATOM  16168  HB  THR A1008     -27.177  11.170 -41.805  1.00 33.020          H  
ATOM  16169  HG1 THR A1008     -27.338  11.253 -39.530  1.00 33.020          H  
ATOM  16170 1HG2 THR A1008     -24.946  10.162 -41.660  1.00 33.020          H  
ATOM  16171 2HG2 THR A1008     -24.939  11.501 -42.815  1.00 33.020          H  
ATOM  16172 3HG2 THR A1008     -24.256  11.727 -41.210  1.00 33.020          H  
ATOM  16173  N   ARG A1009     -27.802  14.607 -39.859  1.00 19.700          N  
ATOM  16174  CA  ARG A1009     -28.970  15.162 -39.152  1.00 19.860          C  
ATOM  16175  C   ARG A1009     -28.880  16.701 -39.140  1.00 19.640          C  
ATOM  16176  O   ARG A1009     -28.323  17.271 -38.189  1.00 19.180          O  
ATOM  16177  CB  ARG A1009     -28.977  14.677 -37.710  1.00 27.740          C  
ATOM  16178  CG  ARG A1009     -30.162  15.128 -36.852  1.00 27.740          C  
ATOM  16179  CD  ARG A1009     -29.981  14.672 -35.450  1.00 27.740          C  
ATOM  16180  NE  ARG A1009     -31.107  15.006 -34.592  1.00 27.740          N  
ATOM  16181  CZ  ARG A1009     -31.114  14.855 -33.243  1.00 27.740          C  
ATOM  16182  NH1 ARG A1009     -30.059  14.392 -32.616  1.00 27.740          N  
ATOM  16183  NH2 ARG A1009     -32.182  15.170 -32.534  1.00 27.740          N  
ATOM  16184  H   ARG A1009     -26.878  14.951 -39.590  1.00 23.640          H  
ATOM  16185  HA  ARG A1009     -29.873  14.809 -39.644  1.00 23.830          H  
ATOM  16186 1HB  ARG A1009     -28.968  13.584 -37.711  1.00 33.290          H  
ATOM  16187 2HB  ARG A1009     -28.061  15.003 -37.215  1.00 33.290          H  
ATOM  16188 1HG  ARG A1009     -30.236  16.210 -36.853  1.00 33.290          H  
ATOM  16189 2HG  ARG A1009     -31.086  14.712 -37.250  1.00 33.290          H  
ATOM  16190 1HD  ARG A1009     -29.837  13.606 -35.428  1.00 33.290          H  
ATOM  16191 2HD  ARG A1009     -29.093  15.154 -35.049  1.00 33.290          H  
ATOM  16192  HE  ARG A1009     -31.950  15.363 -35.030  1.00 33.290          H  
ATOM  16193 1HH1 ARG A1009     -29.224  14.136 -33.115  1.00 33.290          H  
ATOM  16194 2HH1 ARG A1009     -30.079  14.286 -31.579  1.00 33.290          H  
ATOM  16195 1HH2 ARG A1009     -33.009  15.526 -32.983  1.00 33.290          H  
ATOM  16196 2HH2 ARG A1009     -32.162  15.050 -31.522  1.00 33.290          H  
ATOM  16197  N   PRO A1010     -29.523  17.415 -40.080  1.00 20.050          N  
ATOM  16198  CA  PRO A1010     -29.301  18.819 -40.316  1.00 20.040          C  
ATOM  16199  C   PRO A1010     -29.705  19.577 -39.091  1.00 19.770          C  
ATOM  16200  O   PRO A1010     -30.785  19.331 -38.542  1.00 20.050          O  
ATOM  16201  CB  PRO A1010     -30.230  19.117 -41.493  1.00 30.060          C  
ATOM  16202  CG  PRO A1010     -31.309  18.095 -41.371  1.00 30.060          C  
ATOM  16203  CD  PRO A1010     -30.670  16.869 -40.721  1.00 30.060          C  
ATOM  16204  HA  PRO A1010     -28.248  18.991 -40.570  1.00 24.050          H  
ATOM  16205 1HB  PRO A1010     -30.603  20.151 -41.426  1.00 36.070          H  
ATOM  16206 2HB  PRO A1010     -29.675  19.035 -42.442  1.00 36.070          H  
ATOM  16207 1HG  PRO A1010     -32.107  18.506 -40.749  1.00 36.070          H  
ATOM  16208 2HG  PRO A1010     -31.746  17.887 -42.353  1.00 36.070          H  
ATOM  16209 1HD  PRO A1010     -31.369  16.490 -39.960  1.00 36.070          H  
ATOM  16210 2HD  PRO A1010     -30.394  16.121 -41.415  1.00 36.070          H  
ATOM  16211  N   ASP A1011     -28.814  20.472 -38.678  1.00 19.360          N  
ATOM  16212  CA  ASP A1011     -28.899  21.344 -37.522  1.00 19.240          C  
ATOM  16213  C   ASP A1011     -29.494  20.663 -36.273  1.00 19.010          C  
ATOM  16214  O   ASP A1011     -30.110  21.319 -35.423  1.00 18.990          O  
ATOM  16215  CB  ASP A1011     -29.682  22.586 -37.918  1.00 26.980          C  
ATOM  16216  CG  ASP A1011     -28.985  23.318 -39.063  1.00 26.980          C  
ATOM  16217  OD1 ASP A1011     -27.793  23.120 -39.230  1.00 26.980          O  
ATOM  16218  OD2 ASP A1011     -29.635  24.060 -39.759  1.00 26.980          O  
ATOM  16219  H   ASP A1011     -27.977  20.587 -39.237  1.00 23.230          H  
ATOM  16220  HA  ASP A1011     -27.885  21.656 -37.269  1.00 23.090          H  
ATOM  16221 1HB  ASP A1011     -30.692  22.309 -38.228  1.00 32.380          H  
ATOM  16222 2HB  ASP A1011     -29.759  23.261 -37.076  1.00 32.380          H  
ATOM  16223  N   GLY A1012     -29.259  19.344 -36.144  1.00 18.960          N  
ATOM  16224  CA  GLY A1012     -29.677  18.594 -34.970  1.00 18.890          C  
ATOM  16225  C   GLY A1012     -31.200  18.483 -34.802  1.00 18.820          C  
ATOM  16226  O   GLY A1012     -31.666  18.265 -33.680  1.00 19.100          O  
ATOM  16227  H   GLY A1012     -28.786  18.837 -36.898  1.00 22.750          H  
ATOM  16228 1HA  GLY A1012     -29.248  17.596 -35.031  1.00 22.670          H  
ATOM  16229 2HA  GLY A1012     -29.252  19.056 -34.082  1.00 22.670          H  
ATOM  16230  N   ARG A1013     -32.011  18.621 -35.869  1.00 18.540          N  
ATOM  16231  CA  ARG A1013     -33.451  18.636 -35.581  1.00 18.580          C  
ATOM  16232  C   ARG A1013     -34.481  17.884 -36.428  1.00 18.230          C  
ATOM  16233  O   ARG A1013     -34.344  17.609 -37.628  1.00 18.080          O  
ATOM  16234  CB  ARG A1013     -33.881  20.087 -35.517  1.00 26.000          C  
ATOM  16235  CG  ARG A1013     -33.772  20.846 -36.826  1.00 26.000          C  
ATOM  16236  CD  ARG A1013     -33.830  22.301 -36.593  1.00 26.000          C  
ATOM  16237  NE  ARG A1013     -32.626  22.751 -35.897  1.00 26.000          N  
ATOM  16238  CZ  ARG A1013     -32.405  23.956 -35.363  1.00 26.000          C  
ATOM  16239  NH1 ARG A1013     -33.305  24.929 -35.412  1.00 26.000          N  
ATOM  16240  NH2 ARG A1013     -31.238  24.124 -34.780  1.00 26.000          N  
ATOM  16241  H   ARG A1013     -31.645  18.773 -36.816  1.00 22.250          H  
ATOM  16242  HA  ARG A1013     -33.569  18.239 -34.579  1.00 22.300          H  
ATOM  16243 1HB  ARG A1013     -34.914  20.150 -35.187  1.00 31.200          H  
ATOM  16244 2HB  ARG A1013     -33.271  20.601 -34.777  1.00 31.200          H  
ATOM  16245 1HG  ARG A1013     -32.818  20.615 -37.304  1.00 31.200          H  
ATOM  16246 2HG  ARG A1013     -34.590  20.562 -37.489  1.00 31.200          H  
ATOM  16247 1HD  ARG A1013     -33.892  22.819 -37.549  1.00 31.200          H  
ATOM  16248 2HD  ARG A1013     -34.698  22.537 -35.981  1.00 31.200          H  
ATOM  16249  HE  ARG A1013     -31.844  22.078 -35.793  1.00 31.200          H  
ATOM  16250 1HH1 ARG A1013     -34.194  24.778 -35.864  1.00 31.200          H  
ATOM  16251 2HH1 ARG A1013     -33.102  25.828 -34.996  1.00 31.200          H  
ATOM  16252 1HH2 ARG A1013     -30.589  23.311 -34.775  1.00 31.200          H  
ATOM  16253 2HH2 ARG A1013     -30.991  25.002 -34.350  1.00 31.200          H  
ATOM  16254  N   ALA A1014     -35.598  17.679 -35.739  1.00 18.210          N  
ATOM  16255  CA  ALA A1014     -36.829  17.100 -36.241  1.00 18.010          C  
ATOM  16256  C   ALA A1014     -36.583  15.756 -36.898  1.00 17.480          C  
ATOM  16257  O   ALA A1014     -35.905  14.900 -36.335  1.00 17.500          O  
ATOM  16258  CB  ALA A1014     -37.488  18.074 -37.212  1.00 25.290          C  
ATOM  16259  H   ALA A1014     -35.563  17.929 -34.760  1.00 21.850          H  
ATOM  16260  HA  ALA A1014     -37.496  16.940 -35.394  1.00 21.610          H  
ATOM  16261 1HB  ALA A1014     -38.442  17.676 -37.557  1.00 30.350          H  
ATOM  16262 2HB  ALA A1014     -37.669  19.017 -36.701  1.00 30.350          H  
ATOM  16263 3HB  ALA A1014     -36.832  18.250 -38.068  1.00 30.350          H  
ATOM  16264  N   LEU A1015     -37.187  15.552 -38.058  1.00 17.140          N  
ATOM  16265  CA  LEU A1015     -37.070  14.301 -38.776  1.00 16.730          C  
ATOM  16266  C   LEU A1015     -36.304  14.494 -40.067  1.00 16.340          C  
ATOM  16267  O   LEU A1015     -36.357  13.636 -40.956  1.00 16.480          O  
ATOM  16268  CB  LEU A1015     -38.473  13.789 -39.097  1.00 23.590          C  
ATOM  16269  CG  LEU A1015     -39.420  13.593 -37.887  1.00 23.590          C  
ATOM  16270  CD1 LEU A1015     -40.786  13.121 -38.422  1.00 23.590          C  
ATOM  16271  CD2 LEU A1015     -38.802  12.625 -36.858  1.00 23.590          C  
ATOM  16272  H   LEU A1015     -37.718  16.292 -38.482  1.00 20.570          H  
ATOM  16273  HA  LEU A1015     -36.521  13.585 -38.169  1.00 20.080          H  
ATOM  16274 1HB  LEU A1015     -38.945  14.496 -39.785  1.00 28.300          H  
ATOM  16275 2HB  LEU A1015     -38.382  12.829 -39.606  1.00 28.300          H  
ATOM  16276  HG  LEU A1015     -39.580  14.551 -37.398  1.00 28.300          H  
ATOM  16277 1HD1 LEU A1015     -41.482  13.010 -37.597  1.00 28.300          H  
ATOM  16278 2HD1 LEU A1015     -41.178  13.857 -39.124  1.00 28.300          H  
ATOM  16279 3HD1 LEU A1015     -40.669  12.165 -38.932  1.00 28.300          H  
ATOM  16280 1HD2 LEU A1015     -39.481  12.511 -36.015  1.00 28.300          H  
ATOM  16281 2HD2 LEU A1015     -38.628  11.654 -37.322  1.00 28.300          H  
ATOM  16282 3HD2 LEU A1015     -37.858  13.014 -36.486  1.00 28.300          H  
ATOM  16283  N   SER A1016     -35.684  15.654 -40.219  1.00 15.980          N  
ATOM  16284  CA  SER A1016     -35.076  15.996 -41.487  1.00 15.720          C  
ATOM  16285  C   SER A1016     -33.776  15.228 -41.750  1.00 15.010          C  
ATOM  16286  O   SER A1016     -33.059  14.900 -40.804  1.00 14.770          O  
ATOM  16287  CB  SER A1016     -34.860  17.488 -41.525  1.00 22.110          C  
ATOM  16288  OG  SER A1016     -36.094  18.171 -41.443  1.00 22.110          O  
ATOM  16289  H   SER A1016     -35.595  16.305 -39.430  1.00 19.180          H  
ATOM  16290  HA  SER A1016     -35.808  15.770 -42.243  1.00 18.860          H  
ATOM  16291 1HB  SER A1016     -34.243  17.775 -40.683  1.00 26.530          H  
ATOM  16292 2HB  SER A1016     -34.339  17.768 -42.438  1.00 26.530          H  
ATOM  16293  HG  SER A1016     -36.652  17.867 -42.199  1.00 26.530          H  
ATOM  16294  N   PRO A1017     -33.499  14.809 -43.002  1.00 14.850          N  
ATOM  16295  CA  PRO A1017     -32.259  14.220 -43.448  1.00 14.240          C  
ATOM  16296  C   PRO A1017     -31.233  15.275 -43.779  1.00 13.690          C  
ATOM  16297  O   PRO A1017     -31.589  16.350 -44.269  1.00 13.660          O  
ATOM  16298  CB  PRO A1017     -32.662  13.517 -44.737  1.00 21.360          C  
ATOM  16299  CG  PRO A1017     -33.739  14.413 -45.291  1.00 21.360          C  
ATOM  16300  CD  PRO A1017     -34.498  14.910 -44.069  1.00 21.360          C  
ATOM  16301  HA  PRO A1017     -31.878  13.520 -42.688  1.00 17.090          H  
ATOM  16302 1HB  PRO A1017     -31.779  13.425 -45.402  1.00 25.630          H  
ATOM  16303 2HB  PRO A1017     -33.012  12.494 -44.521  1.00 25.630          H  
ATOM  16304 1HG  PRO A1017     -33.287  15.242 -45.860  1.00 25.630          H  
ATOM  16305 2HG  PRO A1017     -34.353  13.873 -45.995  1.00 25.630          H  
ATOM  16306 1HD  PRO A1017     -34.811  15.953 -44.240  1.00 25.630          H  
ATOM  16307 2HD  PRO A1017     -35.327  14.229 -43.866  1.00 25.630          H  
ATOM  16308  N   SER A1018     -29.986  14.891 -43.675  1.00 13.420          N  
ATOM  16309  CA  SER A1018     -28.836  15.588 -44.223  1.00 12.970          C  
ATOM  16310  C   SER A1018     -28.173  14.592 -45.126  1.00 12.520          C  
ATOM  16311  O   SER A1018     -28.860  13.790 -45.763  1.00 13.080          O  
ATOM  16312  CB  SER A1018     -27.874  16.135 -43.225  1.00 18.340          C  
ATOM  16313  OG  SER A1018     -26.886  16.901 -43.860  1.00 18.340          O  
ATOM  16314  H   SER A1018     -29.785  14.031 -43.156  1.00 16.100          H  
ATOM  16315  HA  SER A1018     -29.180  16.422 -44.831  1.00 15.560          H  
ATOM  16316 1HB  SER A1018     -28.383  16.737 -42.501  1.00 22.010          H  
ATOM  16317 2HB  SER A1018     -27.438  15.373 -42.740  1.00 22.010          H  
ATOM  16318  HG  SER A1018     -26.181  17.011 -43.188  1.00 22.010          H  
ATOM  16319  N   GLY A1019     -26.876  14.720 -45.317  1.00 11.750          N  
ATOM  16320  CA  GLY A1019     -26.229  13.820 -46.253  1.00 11.330          C  
ATOM  16321  C   GLY A1019     -26.120  12.467 -45.574  1.00 10.770          C  
ATOM  16322  O   GLY A1019     -26.693  12.261 -44.509  1.00 10.960          O  
ATOM  16323  H   GLY A1019     -26.347  15.379 -44.732  1.00 14.100          H  
ATOM  16324 1HA  GLY A1019     -26.819  13.737 -47.164  1.00 13.600          H  
ATOM  16325 2HA  GLY A1019     -25.242  14.196 -46.518  1.00 13.600          H  
ATOM  16326  N   TYR A1020     -25.432  11.523 -46.184  1.00 10.240          N  
ATOM  16327  CA  TYR A1020     -25.360  10.209 -45.572  1.00  9.800          C  
ATOM  16328  C   TYR A1020     -23.967   9.636 -45.482  1.00  9.120          C  
ATOM  16329  O   TYR A1020     -23.072   9.975 -46.255  1.00  9.070          O  
ATOM  16330  CB  TYR A1020     -26.299   9.215 -46.247  1.00 13.900          C  
ATOM  16331  CG  TYR A1020     -27.790   9.516 -46.074  1.00 13.900          C  
ATOM  16332  CD1 TYR A1020     -28.530  10.177 -47.051  1.00 13.900          C  
ATOM  16333  CD2 TYR A1020     -28.413   9.111 -44.902  1.00 13.900          C  
ATOM  16334  CE1 TYR A1020     -29.899  10.392 -46.854  1.00 13.900          C  
ATOM  16335  CE2 TYR A1020     -29.753   9.331 -44.708  1.00 13.900          C  
ATOM  16336  CZ  TYR A1020     -30.502   9.951 -45.672  1.00 13.900          C  
ATOM  16337  OH  TYR A1020     -31.856  10.103 -45.456  1.00 13.900          O  
ATOM  16338  H   TYR A1020     -24.966  11.713 -47.059  1.00 12.290          H  
ATOM  16339  HA  TYR A1020     -25.714  10.295 -44.550  1.00 11.760          H  
ATOM  16340 1HB  TYR A1020     -26.082   9.177 -47.315  1.00 16.680          H  
ATOM  16341 2HB  TYR A1020     -26.115   8.223 -45.845  1.00 16.680          H  
ATOM  16342  HD1 TYR A1020     -28.051  10.508 -47.971  1.00 16.680          H  
ATOM  16343  HD2 TYR A1020     -27.837   8.603 -44.132  1.00 16.680          H  
ATOM  16344  HE1 TYR A1020     -30.493  10.890 -47.620  1.00 16.680          H  
ATOM  16345  HE2 TYR A1020     -30.230   8.996 -43.787  1.00 16.680          H  
ATOM  16346  HH  TYR A1020     -32.297  10.505 -46.231  1.00 16.680          H  
ATOM  16347  N   GLN A1021     -23.828   8.709 -44.545  1.00  8.830          N  
ATOM  16348  CA  GLN A1021     -22.631   7.928 -44.290  1.00  8.400          C  
ATOM  16349  C   GLN A1021     -22.890   6.492 -44.711  1.00  7.570          C  
ATOM  16350  O   GLN A1021     -22.465   5.551 -44.037  1.00  7.490          O  
ATOM  16351  CB  GLN A1021     -22.267   7.938 -42.803  1.00 11.930          C  
ATOM  16352  CG  GLN A1021     -21.880   9.287 -42.212  1.00 11.930          C  
ATOM  16353  CD  GLN A1021     -21.540   9.158 -40.729  1.00 11.930          C  
ATOM  16354  OE1 GLN A1021     -22.027   8.246 -40.045  1.00 11.930          O  
ATOM  16355  NE2 GLN A1021     -20.690  10.038 -40.231  1.00 11.930          N  
ATOM  16356  H   GLN A1021     -24.625   8.524 -43.952  1.00 10.600          H  
ATOM  16357  HA  GLN A1021     -21.803   8.325 -44.878  1.00 10.080          H  
ATOM  16358 1HB  GLN A1021     -23.110   7.559 -42.230  1.00 14.320          H  
ATOM  16359 2HB  GLN A1021     -21.451   7.253 -42.644  1.00 14.320          H  
ATOM  16360 1HG  GLN A1021     -20.987   9.645 -42.726  1.00 14.320          H  
ATOM  16361 2HG  GLN A1021     -22.671   9.995 -42.339  1.00 14.320          H  
ATOM  16362 1HE2 GLN A1021     -20.399   9.962 -39.273  1.00 14.320          H  
ATOM  16363 2HE2 GLN A1021     -20.322  10.789 -40.828  1.00 14.320          H  
ATOM  16364  N   SER A1022     -23.607   6.304 -45.823  1.00  7.190          N  
ATOM  16365  CA  SER A1022     -24.059   4.974 -46.251  1.00  6.570          C  
ATOM  16366  C   SER A1022     -22.993   4.054 -46.850  1.00  5.910          C  
ATOM  16367  O   SER A1022     -23.153   3.499 -47.941  1.00  6.020          O  
ATOM  16368  CB  SER A1022     -25.176   5.133 -47.271  1.00  9.450          C  
ATOM  16369  OG  SER A1022     -26.297   5.769 -46.713  1.00  9.450          O  
ATOM  16370  H   SER A1022     -23.887   7.116 -46.360  1.00  8.630          H  
ATOM  16371  HA  SER A1022     -24.471   4.472 -45.380  1.00  7.880          H  
ATOM  16372 1HB  SER A1022     -24.810   5.713 -48.117  1.00 11.340          H  
ATOM  16373 2HB  SER A1022     -25.465   4.154 -47.647  1.00 11.340          H  
ATOM  16374  HG  SER A1022     -26.951   5.808 -47.421  1.00 11.340          H  
ATOM  16375  N   SER A1023     -21.944   3.833 -46.067  1.00  5.560          N  
ATOM  16376  CA  SER A1023     -20.867   2.909 -46.339  1.00  5.270          C  
ATOM  16377  C   SER A1023     -20.533   2.303 -44.991  1.00  4.640          C  
ATOM  16378  O   SER A1023     -19.817   1.302 -44.886  1.00  5.130          O  
ATOM  16379  CB  SER A1023     -19.683   3.611 -46.971  1.00  7.490          C  
ATOM  16380  OG  SER A1023     -19.119   4.546 -46.107  1.00  7.490          O  
ATOM  16381  H   SER A1023     -21.908   4.363 -45.208  1.00  6.670          H  
ATOM  16382  HA  SER A1023     -21.213   2.120 -47.005  1.00  6.320          H  
ATOM  16383 1HB  SER A1023     -18.937   2.874 -47.249  1.00  8.990          H  
ATOM  16384 2HB  SER A1023     -20.009   4.107 -47.884  1.00  8.990          H  
ATOM  16385  HG  SER A1023     -18.433   4.988 -46.613  1.00  8.990          H  
ATOM  16386  N   PHE A1024     -21.080   2.945 -43.950  1.00  3.880          N  
ATOM  16387  CA  PHE A1024     -20.922   2.518 -42.560  1.00  3.520          C  
ATOM  16388  C   PHE A1024     -22.120   2.910 -41.680  1.00  3.030          C  
ATOM  16389  O   PHE A1024     -22.017   2.956 -40.456  1.00  3.450          O  
ATOM  16390  CB  PHE A1024     -19.596   2.997 -41.971  1.00  5.070          C  
ATOM  16391  CG  PHE A1024     -19.326   4.458 -41.930  1.00  5.070          C  
ATOM  16392  CD1 PHE A1024     -19.687   5.203 -40.834  1.00  5.070          C  
ATOM  16393  CD2 PHE A1024     -18.665   5.081 -42.968  1.00  5.070          C  
ATOM  16394  CE1 PHE A1024     -19.397   6.534 -40.767  1.00  5.070          C  
ATOM  16395  CE2 PHE A1024     -18.378   6.425 -42.918  1.00  5.070          C  
ATOM  16396  CZ  PHE A1024     -18.743   7.156 -41.811  1.00  5.070          C  
ATOM  16397  H   PHE A1024     -21.615   3.796 -44.147  1.00  4.660          H  
ATOM  16398  HA  PHE A1024     -20.871   1.431 -42.553  1.00  4.220          H  
ATOM  16399 1HB  PHE A1024     -19.543   2.653 -40.962  1.00  6.090          H  
ATOM  16400 2HB  PHE A1024     -18.780   2.519 -42.510  1.00  6.090          H  
ATOM  16401  HD1 PHE A1024     -20.204   4.717 -40.010  1.00  6.090          H  
ATOM  16402  HD2 PHE A1024     -18.367   4.489 -43.829  1.00  6.090          H  
ATOM  16403  HE1 PHE A1024     -19.690   7.100 -39.884  1.00  6.090          H  
ATOM  16404  HE2 PHE A1024     -17.857   6.903 -43.746  1.00  6.090          H  
ATOM  16405  HZ  PHE A1024     -18.519   8.220 -41.757  1.00  6.090          H  
ATOM  16406  N   ARG A1025     -23.253   3.217 -42.311  1.00  2.720          N  
ATOM  16407  CA  ARG A1025     -24.462   3.643 -41.613  1.00  2.590          C  
ATOM  16408  C   ARG A1025     -25.168   2.481 -40.964  1.00  2.270          C  
ATOM  16409  O   ARG A1025     -25.414   1.468 -41.615  1.00  2.700          O  
ATOM  16410  CB  ARG A1025     -25.456   4.268 -42.591  1.00  3.680          C  
ATOM  16411  CG  ARG A1025     -26.814   4.718 -41.990  1.00  3.680          C  
ATOM  16412  CD  ARG A1025     -27.720   5.281 -43.031  1.00  3.680          C  
ATOM  16413  NE  ARG A1025     -29.081   5.514 -42.508  1.00  3.680          N  
ATOM  16414  CZ  ARG A1025     -30.149   5.901 -43.257  1.00  3.680          C  
ATOM  16415  NH1 ARG A1025     -30.024   6.111 -44.552  1.00  3.680          N  
ATOM  16416  NH2 ARG A1025     -31.340   6.074 -42.710  1.00  3.680          N  
ATOM  16417  H   ARG A1025     -23.283   3.140 -43.314  1.00  3.260          H  
ATOM  16418  HA  ARG A1025     -24.187   4.370 -40.849  1.00  3.110          H  
ATOM  16419 1HB  ARG A1025     -25.003   5.141 -43.051  1.00  4.410          H  
ATOM  16420 2HB  ARG A1025     -25.673   3.552 -43.382  1.00  4.410          H  
ATOM  16421 1HG  ARG A1025     -27.335   3.867 -41.555  1.00  4.410          H  
ATOM  16422 2HG  ARG A1025     -26.653   5.475 -41.224  1.00  4.410          H  
ATOM  16423 1HD  ARG A1025     -27.317   6.230 -43.386  1.00  4.410          H  
ATOM  16424 2HD  ARG A1025     -27.784   4.579 -43.862  1.00  4.410          H  
ATOM  16425  HE  ARG A1025     -29.229   5.358 -41.509  1.00  4.410          H  
ATOM  16426 1HH1 ARG A1025     -29.134   5.995 -45.013  1.00  4.410          H  
ATOM  16427 2HH1 ARG A1025     -30.837   6.414 -45.073  1.00  4.410          H  
ATOM  16428 1HH2 ARG A1025     -31.500   5.909 -41.701  1.00  4.410          H  
ATOM  16429 2HH2 ARG A1025     -32.115   6.366 -43.284  1.00  4.410          H  
ATOM  16430  N   TYR A1026     -25.560   2.647 -39.706  1.00  1.830          N  
ATOM  16431  CA  TYR A1026     -26.330   1.608 -39.044  1.00  1.700          C  
ATOM  16432  C   TYR A1026     -27.658   1.367 -39.755  1.00  1.550          C  
ATOM  16433  O   TYR A1026     -28.511   2.255 -39.771  1.00  1.920          O  
ATOM  16434  CB  TYR A1026     -26.619   2.032 -37.574  1.00  2.430          C  
ATOM  16435  CG  TYR A1026     -27.476   1.034 -36.730  1.00  2.430          C  
ATOM  16436  CD1 TYR A1026     -26.909  -0.053 -36.089  1.00  2.430          C  
ATOM  16437  CD2 TYR A1026     -28.854   1.217 -36.634  1.00  2.430          C  
ATOM  16438  CE1 TYR A1026     -27.684  -0.942 -35.396  1.00  2.430          C  
ATOM  16439  CE2 TYR A1026     -29.623   0.303 -35.936  1.00  2.430          C  
ATOM  16440  CZ  TYR A1026     -29.025  -0.780 -35.331  1.00  2.430          C  
ATOM  16441  OH  TYR A1026     -29.771  -1.708 -34.651  1.00  2.430          O  
ATOM  16442  H   TYR A1026     -25.313   3.491 -39.209  1.00  2.200          H  
ATOM  16443  HA  TYR A1026     -25.765   0.689 -39.079  1.00  2.040          H  
ATOM  16444 1HB  TYR A1026     -25.672   2.182 -37.050  1.00  2.920          H  
ATOM  16445 2HB  TYR A1026     -27.134   2.992 -37.578  1.00  2.920          H  
ATOM  16446  HD1 TYR A1026     -25.858  -0.216 -36.127  1.00  2.920          H  
ATOM  16447  HD2 TYR A1026     -29.333   2.062 -37.128  1.00  2.920          H  
ATOM  16448  HE1 TYR A1026     -27.231  -1.790 -34.905  1.00  2.920          H  
ATOM  16449  HE2 TYR A1026     -30.701   0.436 -35.881  1.00  2.920          H  
ATOM  16450  HH  TYR A1026     -30.694  -1.479 -34.718  1.00  2.920          H  
ATOM  16451  N   GLY A1027     -27.859   0.182 -40.331  1.00  1.520          N  
ATOM  16452  CA  GLY A1027     -29.153  -0.100 -40.937  1.00  1.640          C  
ATOM  16453  C   GLY A1027     -30.013  -0.588 -39.792  1.00  1.270          C  
ATOM  16454  O   GLY A1027     -29.531  -0.647 -38.674  1.00  1.170          O  
ATOM  16455  H   GLY A1027     -27.100  -0.503 -40.412  1.00  1.820          H  
ATOM  16456 1HA  GLY A1027     -29.574   0.798 -41.389  1.00  1.970          H  
ATOM  16457 2HA  GLY A1027     -29.054  -0.871 -41.701  1.00  1.970          H  
ATOM  16458  N   SER A1028     -31.261  -0.965 -40.010  1.00  1.490          N  
ATOM  16459  CA  SER A1028     -32.002  -1.429 -38.843  1.00  1.280          C  
ATOM  16460  C   SER A1028     -31.445  -2.790 -38.472  1.00  1.070          C  
ATOM  16461  O   SER A1028     -30.840  -3.453 -39.318  1.00  1.290          O  
ATOM  16462  CB  SER A1028     -33.485  -1.498 -39.127  1.00  1.880          C  
ATOM  16463  OG  SER A1028     -33.772  -2.495 -40.042  1.00  1.880          O  
ATOM  16464  H   SER A1028     -31.688  -0.921 -40.923  1.00  1.790          H  
ATOM  16465  HA  SER A1028     -31.833  -0.739 -38.014  1.00  1.540          H  
ATOM  16466 1HB  SER A1028     -34.027  -1.690 -38.203  1.00  2.250          H  
ATOM  16467 2HB  SER A1028     -33.828  -0.537 -39.512  1.00  2.250          H  
ATOM  16468  HG  SER A1028     -34.721  -2.421 -40.186  1.00  2.250          H  
ATOM  16469  N   GLN A1029     -31.706  -3.297 -37.258  1.00  0.890          N  
ATOM  16470  CA  GLN A1029     -31.128  -4.606 -36.913  1.00  0.800          C  
ATOM  16471  C   GLN A1029     -31.501  -5.694 -37.904  1.00  0.800          C  
ATOM  16472  O   GLN A1029     -30.686  -6.549 -38.257  1.00  0.900          O  
ATOM  16473  CB  GLN A1029     -31.530  -5.106 -35.521  1.00  1.160          C  
ATOM  16474  CG  GLN A1029     -30.838  -6.463 -35.176  1.00  1.160          C  
ATOM  16475  CD  GLN A1029     -31.177  -7.047 -33.829  1.00  1.160          C  
ATOM  16476  OE1 GLN A1029     -32.339  -7.219 -33.494  1.00  1.160          O  
ATOM  16477  NE2 GLN A1029     -30.153  -7.342 -33.067  1.00  1.160          N  
ATOM  16478  H   GLN A1029     -32.237  -2.763 -36.584  1.00  1.070          H  
ATOM  16479  HA  GLN A1029     -30.051  -4.498 -36.923  1.00  0.960          H  
ATOM  16480 1HB  GLN A1029     -31.239  -4.373 -34.767  1.00  1.390          H  
ATOM  16481 2HB  GLN A1029     -32.609  -5.241 -35.465  1.00  1.390          H  
ATOM  16482 1HG  GLN A1029     -31.128  -7.213 -35.905  1.00  1.390          H  
ATOM  16483 2HG  GLN A1029     -29.758  -6.317 -35.212  1.00  1.390          H  
ATOM  16484 1HE2 GLN A1029     -30.238  -7.750 -32.119  1.00  1.390          H  
ATOM  16485 2HE2 GLN A1029     -29.237  -7.175 -33.411  1.00  1.390          H  
ATOM  16486  N   GLN A1030     -32.722  -5.642 -38.397  1.00  1.010          N  
ATOM  16487  CA  GLN A1030     -33.217  -6.681 -39.267  1.00  1.190          C  
ATOM  16488  C   GLN A1030     -32.750  -6.518 -40.706  1.00  0.920          C  
ATOM  16489  O   GLN A1030     -33.089  -7.328 -41.576  1.00  1.030          O  
ATOM  16490  CB  GLN A1030     -34.727  -6.735 -39.179  1.00  1.590          C  
ATOM  16491  CG  GLN A1030     -35.269  -7.086 -37.812  1.00  1.590          C  
ATOM  16492  CD  GLN A1030     -34.777  -8.405 -37.349  1.00  1.590          C  
ATOM  16493  OE1 GLN A1030     -34.852  -9.404 -38.059  1.00  1.590          O  
ATOM  16494  NE2 GLN A1030     -34.240  -8.429 -36.151  1.00  1.590          N  
ATOM  16495  H   GLN A1030     -33.342  -4.897 -38.105  1.00  1.210          H  
ATOM  16496  HA  GLN A1030     -32.827  -7.632 -38.908  1.00  1.430          H  
ATOM  16497 1HB  GLN A1030     -35.124  -5.763 -39.396  1.00  1.910          H  
ATOM  16498 2HB  GLN A1030     -35.110  -7.426 -39.909  1.00  1.910          H  
ATOM  16499 1HG  GLN A1030     -34.961  -6.329 -37.097  1.00  1.910          H  
ATOM  16500 2HG  GLN A1030     -36.363  -7.124 -37.867  1.00  1.910          H  
ATOM  16501 1HE2 GLN A1030     -33.872  -9.284 -35.790  1.00  1.910          H  
ATOM  16502 2HE2 GLN A1030     -34.214  -7.592 -35.597  1.00  1.910          H  
ATOM  16503  N   SER A1031     -31.930  -5.500 -40.967  1.00  0.790          N  
ATOM  16504  CA  SER A1031     -31.377  -5.299 -42.291  1.00  0.810          C  
ATOM  16505  C   SER A1031     -30.349  -6.387 -42.583  1.00  0.760          C  
ATOM  16506  O   SER A1031     -30.056  -6.674 -43.748  1.00  0.920          O  
ATOM  16507  CB  SER A1031     -30.728  -3.934 -42.429  1.00  1.130          C  
ATOM  16508  OG  SER A1031     -29.551  -3.843 -41.668  1.00  1.130          O  
ATOM  16509  H   SER A1031     -31.653  -4.860 -40.223  1.00  0.950          H  
ATOM  16510  HA  SER A1031     -32.179  -5.376 -43.019  1.00  0.970          H  
ATOM  16511 1HB  SER A1031     -30.498  -3.758 -43.479  1.00  1.350          H  
ATOM  16512 2HB  SER A1031     -31.429  -3.163 -42.111  1.00  1.350          H  
ATOM  16513  HG  SER A1031     -29.837  -3.568 -40.766  1.00  1.350          H  
ATOM  16514  N   ILE A1032     -29.835  -7.059 -41.532  1.00  0.810          N  
ATOM  16515  CA  ILE A1032     -28.842  -8.110 -41.732  1.00  0.870          C  
ATOM  16516  C   ILE A1032     -29.435  -9.481 -41.424  1.00  0.770          C  
ATOM  16517  O   ILE A1032     -28.688 -10.447 -41.261  1.00  0.880          O  
ATOM  16518  CB  ILE A1032     -27.547  -7.905 -40.868  1.00  1.190          C  
ATOM  16519  CG1 ILE A1032     -27.880  -7.908 -39.338  1.00  1.190          C  
ATOM  16520  CG2 ILE A1032     -26.822  -6.605 -41.274  1.00  1.190          C  
ATOM  16521  CD1 ILE A1032     -26.659  -7.993 -38.416  1.00  1.190          C  
ATOM  16522  H   ILE A1032     -30.118  -6.821 -40.574  1.00  0.970          H  
ATOM  16523  HA  ILE A1032     -28.541  -8.108 -42.777  1.00  1.040          H  
ATOM  16524  HB  ILE A1032     -26.870  -8.742 -41.045  1.00  1.430          H  
ATOM  16525 1HG1 ILE A1032     -28.420  -6.998 -39.098  1.00  1.430          H  
ATOM  16526 2HG1 ILE A1032     -28.519  -8.763 -39.115  1.00  1.430          H  
ATOM  16527 1HG2 ILE A1032     -25.910  -6.478 -40.705  1.00  1.430          H  
ATOM  16528 2HG2 ILE A1032     -26.571  -6.670 -42.312  1.00  1.430          H  
ATOM  16529 3HG2 ILE A1032     -27.474  -5.746 -41.104  1.00  1.430          H  
ATOM  16530 1HD1 ILE A1032     -26.988  -8.000 -37.378  1.00  1.430          H  
ATOM  16531 2HD1 ILE A1032     -26.135  -8.903 -38.634  1.00  1.430          H  
ATOM  16532 3HD1 ILE A1032     -25.996  -7.152 -38.566  1.00  1.430          H  
ATOM  16533  N   THR A1033     -30.769  -9.574 -41.343  1.00  0.780          N  
ATOM  16534  CA  THR A1033     -31.409 -10.851 -41.063  1.00  0.800          C  
ATOM  16535  C   THR A1033     -32.196 -11.320 -42.277  1.00  0.730          C  
ATOM  16536  O   THR A1033     -33.159 -10.673 -42.708  1.00  0.880          O  
ATOM  16537  CB  THR A1033     -32.315 -10.740 -39.821  1.00  1.110          C  
ATOM  16538  OG1 THR A1033     -31.509 -10.384 -38.676  1.00  1.110          O  
ATOM  16539  CG2 THR A1033     -33.029 -12.042 -39.546  1.00  1.110          C  
ATOM  16540  H   THR A1033     -31.365  -8.757 -41.497  1.00  0.940          H  
ATOM  16541  HA  THR A1033     -30.640 -11.596 -40.850  1.00  0.960          H  
ATOM  16542  HB  THR A1033     -33.056  -9.959 -39.987  1.00  1.330          H  
ATOM  16543  HG1 THR A1033     -31.242  -9.463 -38.746  1.00  1.330          H  
ATOM  16544 1HG2 THR A1033     -33.643 -11.903 -38.672  1.00  1.330          H  
ATOM  16545 2HG2 THR A1033     -33.661 -12.322 -40.391  1.00  1.330          H  
ATOM  16546 3HG2 THR A1033     -32.304 -12.829 -39.363  1.00  1.330          H  
ATOM  16547  N   ARG A1034     -31.786 -12.465 -42.810  1.00  0.700          N  
ATOM  16548  CA  ARG A1034     -32.364 -13.052 -44.008  1.00  0.700          C  
ATOM  16549  C   ARG A1034     -33.452 -14.047 -43.677  1.00  0.680          C  
ATOM  16550  O   ARG A1034     -33.302 -14.830 -42.742  1.00  0.800          O  
ATOM  16551  CB  ARG A1034     -31.270 -13.774 -44.784  1.00  0.980          C  
ATOM  16552  CG  ARG A1034     -31.696 -14.457 -46.069  1.00  0.980          C  
ATOM  16553  CD  ARG A1034     -30.564 -15.116 -46.728  1.00  0.980          C  
ATOM  16554  NE  ARG A1034     -29.588 -14.188 -47.261  1.00  0.980          N  
ATOM  16555  CZ  ARG A1034     -28.427 -14.555 -47.846  1.00  0.980          C  
ATOM  16556  NH1 ARG A1034     -28.125 -15.836 -47.977  1.00  0.980          N  
ATOM  16557  NH2 ARG A1034     -27.595 -13.622 -48.285  1.00  0.980          N  
ATOM  16558  H   ARG A1034     -31.010 -12.945 -42.372  1.00  0.840          H  
ATOM  16559  HA  ARG A1034     -32.786 -12.255 -44.622  1.00  0.840          H  
ATOM  16560 1HB  ARG A1034     -30.481 -13.067 -45.027  1.00  1.180          H  
ATOM  16561 2HB  ARG A1034     -30.832 -14.538 -44.147  1.00  1.180          H  
ATOM  16562 1HG  ARG A1034     -32.417 -15.243 -45.851  1.00  1.180          H  
ATOM  16563 2HG  ARG A1034     -32.133 -13.738 -46.758  1.00  1.180          H  
ATOM  16564 1HD  ARG A1034     -30.070 -15.750 -46.006  1.00  1.180          H  
ATOM  16565 2HD  ARG A1034     -30.930 -15.712 -47.528  1.00  1.180          H  
ATOM  16566  HE  ARG A1034     -29.781 -13.198 -47.186  1.00  1.180          H  
ATOM  16567 1HH1 ARG A1034     -28.758 -16.547 -47.642  1.00  1.180          H  
ATOM  16568 2HH1 ARG A1034     -27.264 -16.117 -48.437  1.00  1.180          H  
ATOM  16569 1HH2 ARG A1034     -27.829 -12.646 -48.186  1.00  1.180          H  
ATOM  16570 2HH2 ARG A1034     -26.688 -13.889 -48.710  1.00  1.180          H  
ATOM  16571  N   ASP A1035     -34.527 -14.047 -44.454  1.00  0.690          N  
ATOM  16572  CA  ASP A1035     -35.543 -15.063 -44.265  1.00  0.770          C  
ATOM  16573  C   ASP A1035     -35.183 -16.309 -45.013  1.00  0.820          C  
ATOM  16574  O   ASP A1035     -34.817 -16.266 -46.188  1.00  1.190          O  
ATOM  16575  CB  ASP A1035     -36.912 -14.619 -44.735  1.00  1.050          C  
ATOM  16576  CG  ASP A1035     -37.495 -13.613 -43.867  1.00  1.050          C  
ATOM  16577  OD1 ASP A1035     -37.156 -13.546 -42.724  1.00  1.050          O  
ATOM  16578  OD2 ASP A1035     -38.310 -12.889 -44.342  1.00  1.050          O  
ATOM  16579  H   ASP A1035     -34.627 -13.358 -45.184  1.00  0.830          H  
ATOM  16580  HA  ASP A1035     -35.600 -15.309 -43.204  1.00  0.920          H  
ATOM  16581 1HB  ASP A1035     -36.844 -14.219 -45.748  1.00  1.260          H  
ATOM  16582 2HB  ASP A1035     -37.581 -15.484 -44.770  1.00  1.260          H  
ATOM  16583  N   TRP A1036     -35.344 -17.415 -44.337  1.00  0.830          N  
ATOM  16584  CA  TRP A1036     -35.129 -18.717 -44.895  1.00  0.910          C  
ATOM  16585  C   TRP A1036     -36.428 -19.456 -44.674  1.00  0.790          C  
ATOM  16586  O   TRP A1036     -37.096 -19.224 -43.666  1.00  0.890          O  
ATOM  16587  CB  TRP A1036     -34.023 -19.430 -44.147  1.00  1.240          C  
ATOM  16588  CG  TRP A1036     -32.654 -18.824 -44.228  1.00  1.240          C  
ATOM  16589  CD1 TRP A1036     -32.194 -17.787 -43.479  1.00  1.240          C  
ATOM  16590  CD2 TRP A1036     -31.541 -19.249 -45.042  1.00  1.240          C  
ATOM  16591  NE1 TRP A1036     -30.890 -17.525 -43.781  1.00  1.240          N  
ATOM  16592  CE2 TRP A1036     -30.471 -18.405 -44.738  1.00  1.240          C  
ATOM  16593  CE3 TRP A1036     -31.362 -20.264 -45.982  1.00  1.240          C  
ATOM  16594  CZ2 TRP A1036     -29.234 -18.534 -45.352  1.00  1.240          C  
ATOM  16595  CZ3 TRP A1036     -30.120 -20.390 -46.598  1.00  1.240          C  
ATOM  16596  CH2 TRP A1036     -29.087 -19.546 -46.293  1.00  1.240          C  
ATOM  16597  H   TRP A1036     -35.634 -17.340 -43.371  1.00  1.000          H  
ATOM  16598  HA  TRP A1036     -34.903 -18.644 -45.957  1.00  1.090          H  
ATOM  16599 1HB  TRP A1036     -34.289 -19.431 -43.104  1.00  1.490          H  
ATOM  16600 2HB  TRP A1036     -33.976 -20.460 -44.489  1.00  1.490          H  
ATOM  16601  HD1 TRP A1036     -32.782 -17.244 -42.737  1.00  1.490          H  
ATOM  16602  HE1 TRP A1036     -30.334 -16.799 -43.349  1.00  1.490          H  
ATOM  16603  HE3 TRP A1036     -32.175 -20.940 -46.241  1.00  1.490          H  
ATOM  16604  HZ2 TRP A1036     -28.396 -17.876 -45.114  1.00  1.490          H  
ATOM  16605  HZ3 TRP A1036     -29.996 -21.182 -47.339  1.00  1.490          H  
ATOM  16606  HH2 TRP A1036     -28.129 -19.677 -46.798  1.00  1.490          H  
ATOM  16607  N   SER A1037     -36.786 -20.341 -45.579  1.00  0.810          N  
ATOM  16608  CA  SER A1037     -37.990 -21.139 -45.407  1.00  0.830          C  
ATOM  16609  C   SER A1037     -37.607 -22.578 -45.177  1.00  0.770          C  
ATOM  16610  O   SER A1037     -36.569 -23.028 -45.670  1.00  0.890          O  
ATOM  16611  CB  SER A1037     -38.936 -20.987 -46.577  1.00  1.150          C  
ATOM  16612  OG  SER A1037     -39.985 -21.890 -46.466  1.00  1.150          O  
ATOM  16613  H   SER A1037     -36.205 -20.471 -46.392  1.00  0.970          H  
ATOM  16614  HA  SER A1037     -38.519 -20.796 -44.519  1.00  1.000          H  
ATOM  16615 1HB  SER A1037     -39.342 -19.977 -46.567  1.00  1.380          H  
ATOM  16616 2HB  SER A1037     -38.427 -21.112 -47.511  1.00  1.380          H  
ATOM  16617  HG  SER A1037     -40.548 -21.745 -47.235  1.00  1.380          H  
ATOM  16618  N   MET A1038     -38.402 -23.267 -44.373  1.00  0.800          N  
ATOM  16619  CA  MET A1038     -38.183 -24.661 -44.041  1.00  0.840          C  
ATOM  16620  C   MET A1038     -39.170 -25.595 -44.740  1.00  0.780          C  
ATOM  16621  O   MET A1038     -40.359 -25.524 -44.440  1.00  0.790          O  
ATOM  16622  CB  MET A1038     -38.357 -24.810 -42.542  1.00  1.160          C  
ATOM  16623  CG  MET A1038     -37.327 -24.079 -41.736  1.00  1.160          C  
ATOM  16624  SD  MET A1038     -37.741 -24.008 -40.004  1.00  1.160          S  
ATOM  16625  CE  MET A1038     -38.896 -22.635 -39.982  1.00  1.160          C  
ATOM  16626  H   MET A1038     -39.211 -22.788 -44.002  1.00  0.960          H  
ATOM  16627  HA  MET A1038     -37.157 -24.903 -44.287  1.00  1.010          H  
ATOM  16628 1HB  MET A1038     -39.342 -24.451 -42.255  1.00  1.390          H  
ATOM  16629 2HB  MET A1038     -38.311 -25.857 -42.271  1.00  1.390          H  
ATOM  16630 1HG  MET A1038     -36.363 -24.582 -41.838  1.00  1.390          H  
ATOM  16631 2HG  MET A1038     -37.215 -23.061 -42.106  1.00  1.390          H  
ATOM  16632 1HE  MET A1038     -39.225 -22.455 -38.962  1.00  1.390          H  
ATOM  16633 2HE  MET A1038     -38.410 -21.737 -40.363  1.00  1.390          H  
ATOM  16634 3HE  MET A1038     -39.756 -22.858 -40.596  1.00  1.390          H  
ATOM  16635  N   PRO A1039     -38.722 -26.527 -45.612  1.00  0.830          N  
ATOM  16636  CA  PRO A1039     -39.538 -27.505 -46.338  1.00  0.860          C  
ATOM  16637  C   PRO A1039     -40.452 -28.291 -45.399  1.00  0.800          C  
ATOM  16638  O   PRO A1039     -41.586 -28.645 -45.731  1.00  0.840          O  
ATOM  16639  CB  PRO A1039     -38.468 -28.413 -46.933  1.00  1.290          C  
ATOM  16640  CG  PRO A1039     -37.268 -27.553 -47.088  1.00  1.290          C  
ATOM  16641  CD  PRO A1039     -37.276 -26.619 -45.925  1.00  1.290          C  
ATOM  16642  HA  PRO A1039     -40.118 -26.988 -47.119  1.00  1.030          H  
ATOM  16643 1HB  PRO A1039     -38.289 -29.267 -46.278  1.00  1.550          H  
ATOM  16644 2HB  PRO A1039     -38.805 -28.813 -47.898  1.00  1.550          H  
ATOM  16645 1HG  PRO A1039     -36.370 -28.178 -47.094  1.00  1.550          H  
ATOM  16646 2HG  PRO A1039     -37.276 -27.038 -48.035  1.00  1.550          H  
ATOM  16647 1HD  PRO A1039     -36.701 -27.040 -45.092  1.00  1.550          H  
ATOM  16648 2HD  PRO A1039     -36.867 -25.656 -46.283  1.00  1.550          H  
ATOM  16649  N   MET A1040     -39.955 -28.499 -44.187  1.00  0.760          N  
ATOM  16650  CA  MET A1040     -40.614 -29.211 -43.115  1.00  0.790          C  
ATOM  16651  C   MET A1040     -41.915 -28.556 -42.657  1.00  0.820          C  
ATOM  16652  O   MET A1040     -42.798 -29.230 -42.124  1.00  0.940          O  
ATOM  16653  CB  MET A1040     -39.632 -29.324 -41.961  1.00  1.090          C  
ATOM  16654  CG  MET A1040     -38.504 -30.337 -42.180  1.00  1.090          C  
ATOM  16655  SD  MET A1040     -37.258 -29.802 -43.409  1.00  1.090          S  
ATOM  16656  CE  MET A1040     -36.341 -28.566 -42.517  1.00  1.090          C  
ATOM  16657  H   MET A1040     -39.005 -28.216 -44.006  1.00  0.910          H  
ATOM  16658  HA  MET A1040     -40.855 -30.211 -43.475  1.00  0.950          H  
ATOM  16659 1HB  MET A1040     -39.204 -28.353 -41.755  1.00  1.310          H  
ATOM  16660 2HB  MET A1040     -40.156 -29.619 -41.091  1.00  1.310          H  
ATOM  16661 1HG  MET A1040     -37.991 -30.516 -41.230  1.00  1.310          H  
ATOM  16662 2HG  MET A1040     -38.929 -31.276 -42.502  1.00  1.310          H  
ATOM  16663 1HE  MET A1040     -35.548 -28.173 -43.141  1.00  1.310          H  
ATOM  16664 2HE  MET A1040     -36.991 -27.759 -42.218  1.00  1.310          H  
ATOM  16665 3HE  MET A1040     -35.900 -29.021 -41.620  1.00  1.310          H  
ATOM  16666  N   HIS A1041     -42.054 -27.243 -42.846  1.00  0.790          N  
ATOM  16667  CA  HIS A1041     -43.262 -26.561 -42.415  1.00  0.860          C  
ATOM  16668  C   HIS A1041     -44.247 -26.340 -43.573  1.00  0.930          C  
ATOM  16669  O   HIS A1041     -45.254 -25.652 -43.412  1.00  1.070          O  
ATOM  16670  CB  HIS A1041     -42.963 -25.218 -41.730  1.00  1.180          C  
ATOM  16671  CG  HIS A1041     -42.290 -25.249 -40.385  1.00  1.180          C  
ATOM  16672  ND1 HIS A1041     -42.123 -24.088 -39.599  1.00  1.180          N  
ATOM  16673  CD2 HIS A1041     -41.736 -26.258 -39.680  1.00  1.180          C  
ATOM  16674  CE1 HIS A1041     -41.512 -24.432 -38.472  1.00  1.180          C  
ATOM  16675  NE2 HIS A1041     -41.267 -25.722 -38.505  1.00  1.180          N  
ATOM  16676  H   HIS A1041     -41.328 -26.689 -43.312  1.00  0.950          H  
ATOM  16677  HA  HIS A1041     -43.775 -27.181 -41.681  1.00  1.030          H  
ATOM  16678 1HB  HIS A1041     -42.287 -24.669 -42.371  1.00  1.410          H  
ATOM  16679 2HB  HIS A1041     -43.887 -24.663 -41.632  1.00  1.410          H  
ATOM  16680  HD2 HIS A1041     -41.672 -27.298 -39.977  1.00  1.410          H  
ATOM  16681  HE1 HIS A1041     -41.241 -23.782 -37.653  1.00  1.410          H  
ATOM  16682  HE2 HIS A1041     -40.801 -26.238 -37.769  1.00  1.410          H  
ATOM  16683  N   GLN A1042     -43.988 -26.955 -44.737  1.00  0.920          N  
ATOM  16684  CA  GLN A1042     -44.900 -26.856 -45.884  1.00  1.060          C  
ATOM  16685  C   GLN A1042     -45.852 -28.056 -45.916  1.00  1.120          C  
ATOM  16686  O   GLN A1042     -46.701 -28.189 -46.792  1.00  1.340          O  
ATOM  16687  CB  GLN A1042     -44.124 -26.743 -47.217  1.00  1.430          C  
ATOM  16688  CG  GLN A1042     -43.361 -25.433 -47.359  1.00  1.430          C  
ATOM  16689  CD  GLN A1042     -42.555 -25.231 -48.677  1.00  1.430          C  
ATOM  16690  OE1 GLN A1042     -41.496 -25.832 -48.912  1.00  1.430          O  
ATOM  16691  NE2 GLN A1042     -43.084 -24.348 -49.533  1.00  1.430          N  
ATOM  16692  H   GLN A1042     -43.136 -27.516 -44.855  1.00  1.100          H  
ATOM  16693  HA  GLN A1042     -45.501 -25.955 -45.772  1.00  1.270          H  
ATOM  16694 1HB  GLN A1042     -43.409 -27.564 -47.293  1.00  1.710          H  
ATOM  16695 2HB  GLN A1042     -44.817 -26.824 -48.056  1.00  1.710          H  
ATOM  16696 1HG  GLN A1042     -44.107 -24.648 -47.333  1.00  1.710          H  
ATOM  16697 2HG  GLN A1042     -42.673 -25.335 -46.513  1.00  1.710          H  
ATOM  16698 1HE2 GLN A1042     -42.622 -24.089 -50.392  1.00  1.710          H  
ATOM  16699 2HE2 GLN A1042     -43.980 -23.891 -49.343  1.00  1.710          H  
ATOM  16700  N   LEU A1043     -45.729 -28.914 -44.923  1.00  1.040          N  
ATOM  16701  CA  LEU A1043     -46.451 -30.175 -44.832  1.00  1.220          C  
ATOM  16702  C   LEU A1043     -47.874 -30.083 -44.258  1.00  1.220          C  
ATOM  16703  O   LEU A1043     -48.179 -30.641 -43.203  1.00  1.580          O  
ATOM  16704  CB  LEU A1043     -45.569 -31.091 -43.988  1.00  1.640          C  
ATOM  16705  CG  LEU A1043     -44.114 -31.310 -44.535  1.00  1.640          C  
ATOM  16706  CD1 LEU A1043     -43.376 -32.211 -43.583  1.00  1.640          C  
ATOM  16707  CD2 LEU A1043     -44.149 -31.889 -45.928  1.00  1.640          C  
ATOM  16708  H   LEU A1043     -45.050 -28.691 -44.209  1.00  1.250          H  
ATOM  16709  HA  LEU A1043     -46.558 -30.579 -45.835  1.00  1.460          H  
ATOM  16710 1HB  LEU A1043     -45.478 -30.655 -42.991  1.00  1.960          H  
ATOM  16711 2HB  LEU A1043     -46.025 -32.032 -43.894  1.00  1.960          H  
ATOM  16712  HG  LEU A1043     -43.580 -30.359 -44.564  1.00  1.960          H  
ATOM  16713 1HD1 LEU A1043     -42.358 -32.365 -43.929  1.00  1.960          H  
ATOM  16714 2HD1 LEU A1043     -43.353 -31.748 -42.592  1.00  1.960          H  
ATOM  16715 3HD1 LEU A1043     -43.894 -33.160 -43.534  1.00  1.960          H  
ATOM  16716 1HD2 LEU A1043     -43.136 -32.040 -46.279  1.00  1.960          H  
ATOM  16717 2HD2 LEU A1043     -44.677 -32.836 -45.907  1.00  1.960          H  
ATOM  16718 3HD2 LEU A1043     -44.646 -31.218 -46.612  1.00  1.960          H  
ATOM  16719  N   ASP A1044     -48.722 -29.355 -44.988  1.00  1.540          N  
ATOM  16720  CA  ASP A1044     -50.141 -29.075 -44.693  1.00  1.850          C  
ATOM  16721  C   ASP A1044     -51.121 -30.259 -44.708  1.00  1.790          C  
ATOM  16722  O   ASP A1044     -51.178 -31.021 -45.674  1.00  2.130          O  
ATOM  16723  CB  ASP A1044     -50.667 -28.046 -45.722  1.00  2.470          C  
ATOM  16724  CG  ASP A1044     -52.167 -27.589 -45.538  1.00  2.470          C  
ATOM  16725  OD1 ASP A1044     -53.030 -28.250 -46.055  1.00  2.470          O  
ATOM  16726  OD2 ASP A1044     -52.417 -26.569 -44.961  1.00  2.470          O  
ATOM  16727  H   ASP A1044     -48.305 -28.948 -45.835  1.00  1.850          H  
ATOM  16728  HA  ASP A1044     -50.183 -28.629 -43.697  1.00  2.220          H  
ATOM  16729 1HB  ASP A1044     -50.026 -27.154 -45.707  1.00  2.960          H  
ATOM  16730 2HB  ASP A1044     -50.571 -28.476 -46.714  1.00  2.960          H  
ATOM  16731  N   SER A1045     -51.947 -30.359 -43.655  1.00  2.040          N  
ATOM  16732  CA  SER A1045     -53.059 -31.316 -43.572  1.00  2.240          C  
ATOM  16733  C   SER A1045     -52.726 -32.778 -43.833  1.00  2.190          C  
ATOM  16734  O   SER A1045     -53.416 -33.462 -44.582  1.00  2.540          O  
ATOM  16735  CB  SER A1045     -54.157 -30.920 -44.539  1.00  3.060          C  
ATOM  16736  OG  SER A1045     -54.647 -29.640 -44.269  1.00  3.060          O  
ATOM  16737  H   SER A1045     -51.814 -29.749 -42.844  1.00  2.450          H  
ATOM  16738  HA  SER A1045     -53.463 -31.243 -42.563  1.00  2.690          H  
ATOM  16739 1HB  SER A1045     -53.785 -30.957 -45.562  1.00  3.670          H  
ATOM  16740 2HB  SER A1045     -54.955 -31.636 -44.467  1.00  3.670          H  
ATOM  16741  HG  SER A1045     -54.121 -29.044 -44.859  1.00  3.670          H  
ATOM  16742  N   LEU A1046     -51.692 -33.286 -43.199  1.00  2.030          N  
ATOM  16743  CA  LEU A1046     -51.310 -34.682 -43.373  1.00  2.320          C  
ATOM  16744  C   LEU A1046     -51.763 -35.511 -42.162  1.00  2.300          C  
ATOM  16745  O   LEU A1046     -51.248 -36.596 -41.911  1.00  2.830          O  
ATOM  16746  CB  LEU A1046     -49.795 -34.759 -43.559  1.00  3.130          C  
ATOM  16747  CG  LEU A1046     -49.192 -33.938 -44.770  1.00  3.130          C  
ATOM  16748  CD1 LEU A1046     -47.692 -34.091 -44.766  1.00  3.130          C  
ATOM  16749  CD2 LEU A1046     -49.763 -34.395 -46.081  1.00  3.130          C  
ATOM  16750  H   LEU A1046     -51.141 -32.684 -42.601  1.00  2.440          H  
ATOM  16751  HA  LEU A1046     -51.811 -35.085 -44.251  1.00  2.780          H  
ATOM  16752 1HB  LEU A1046     -49.337 -34.382 -42.650  1.00  3.760          H  
ATOM  16753 2HB  LEU A1046     -49.511 -35.803 -43.686  1.00  3.760          H  
ATOM  16754  HG  LEU A1046     -49.419 -32.879 -44.633  1.00  3.760          H  
ATOM  16755 1HD1 LEU A1046     -47.256 -33.506 -45.576  1.00  3.760          H  
ATOM  16756 2HD1 LEU A1046     -47.318 -33.742 -43.826  1.00  3.760          H  
ATOM  16757 3HD1 LEU A1046     -47.418 -35.138 -44.897  1.00  3.760          H  
ATOM  16758 1HD2 LEU A1046     -49.326 -33.807 -46.888  1.00  3.760          H  
ATOM  16759 2HD2 LEU A1046     -49.532 -35.440 -46.229  1.00  3.760          H  
ATOM  16760 3HD2 LEU A1046     -50.839 -34.244 -46.087  1.00  3.760          H  
ATOM  16761  N   PHE A1047     -52.711 -34.957 -41.394  1.00  2.140          N  
ATOM  16762  CA  PHE A1047     -53.226 -35.521 -40.143  1.00  2.400          C  
ATOM  16763  C   PHE A1047     -53.789 -36.922 -40.251  1.00  3.030          C  
ATOM  16764  O   PHE A1047     -53.441 -37.812 -39.476  1.00  3.670          O  
ATOM  16765  CB  PHE A1047     -54.373 -34.652 -39.625  1.00  3.260          C  
ATOM  16766  CG  PHE A1047     -54.942 -35.100 -38.333  1.00  3.260          C  
ATOM  16767  CD1 PHE A1047     -54.255 -34.836 -37.193  1.00  3.260          C  
ATOM  16768  CD2 PHE A1047     -56.152 -35.752 -38.236  1.00  3.260          C  
ATOM  16769  CE1 PHE A1047     -54.719 -35.188 -35.987  1.00  3.260          C  
ATOM  16770  CE2 PHE A1047     -56.634 -36.131 -37.004  1.00  3.260          C  
ATOM  16771  CZ  PHE A1047     -55.909 -35.843 -35.871  1.00  3.260          C  
ATOM  16772  H   PHE A1047     -53.096 -34.080 -41.709  1.00  2.570          H  
ATOM  16773  HA  PHE A1047     -52.412 -35.531 -39.415  1.00  2.880          H  
ATOM  16774 1HB  PHE A1047     -54.062 -33.671 -39.521  1.00  3.910          H  
ATOM  16775 2HB  PHE A1047     -55.177 -34.645 -40.357  1.00  3.910          H  
ATOM  16776  HD1 PHE A1047     -53.321 -34.336 -37.265  1.00  3.910          H  
ATOM  16777  HD2 PHE A1047     -56.721 -35.964 -39.131  1.00  3.910          H  
ATOM  16778  HE1 PHE A1047     -54.143 -34.940 -35.113  1.00  3.910          H  
ATOM  16779  HE2 PHE A1047     -57.586 -36.649 -36.922  1.00  3.910          H  
ATOM  16780  HZ  PHE A1047     -56.281 -36.132 -34.885  1.00  3.910          H  
ATOM  16781  N   HIS A1048     -54.718 -37.110 -41.176  1.00  3.460          N  
ATOM  16782  CA  HIS A1048     -55.358 -38.403 -41.311  1.00  4.540          C  
ATOM  16783  C   HIS A1048     -54.742 -39.146 -42.489  1.00  5.300          C  
ATOM  16784  O   HIS A1048     -54.194 -40.240 -42.324  1.00  6.140          O  
ATOM  16785  CB  HIS A1048     -56.873 -38.215 -41.462  1.00  5.920          C  
ATOM  16786  CG  HIS A1048     -57.667 -39.476 -41.502  1.00  5.920          C  
ATOM  16787  ND1 HIS A1048     -59.027 -39.494 -41.769  1.00  5.920          N  
ATOM  16788  CD2 HIS A1048     -57.310 -40.764 -41.291  1.00  5.920          C  
ATOM  16789  CE1 HIS A1048     -59.457 -40.741 -41.731  1.00  5.920          C  
ATOM  16790  NE2 HIS A1048     -58.435 -41.520 -41.446  1.00  5.920          N  
ATOM  16791  H   HIS A1048     -54.942 -36.351 -41.801  1.00  4.150          H  
ATOM  16792  HA  HIS A1048     -55.184 -38.999 -40.416  1.00  5.450          H  
ATOM  16793 1HB  HIS A1048     -57.240 -37.633 -40.625  1.00  7.110          H  
ATOM  16794 2HB  HIS A1048     -57.077 -37.644 -42.347  1.00  7.110          H  
ATOM  16795  HD1 HIS A1048     -59.641 -38.704 -41.744  1.00  7.110          H  
ATOM  16796  HD2 HIS A1048     -56.362 -41.249 -41.046  1.00  7.110          H  
ATOM  16797  HE1 HIS A1048     -60.504 -40.975 -41.920  1.00  7.110          H  
ATOM  16798  N   LYS A1049     -54.830 -38.538 -43.671  1.00  5.310          N  
ATOM  16799  CA  LYS A1049     -54.290 -39.106 -44.891  1.00  6.150          C  
ATOM  16800  C   LYS A1049     -53.844 -37.925 -45.738  1.00  6.100          C  
ATOM  16801  O   LYS A1049     -54.562 -36.926 -45.832  1.00  6.340          O  
ATOM  16802  CB  LYS A1049     -55.335 -39.929 -45.656  1.00  8.270          C  
ATOM  16803  CG  LYS A1049     -55.936 -41.095 -44.882  1.00  8.270          C  
ATOM  16804  CD  LYS A1049     -56.920 -41.911 -45.707  1.00  8.270          C  
ATOM  16805  CE  LYS A1049     -57.590 -42.969 -44.815  1.00  8.270          C  
ATOM  16806  NZ  LYS A1049     -58.592 -43.817 -45.538  1.00  8.270          N  
ATOM  16807  H   LYS A1049     -55.275 -37.636 -43.722  1.00  6.370          H  
ATOM  16808  HA  LYS A1049     -53.420 -39.722 -44.659  1.00  7.380          H  
ATOM  16809 1HB  LYS A1049     -56.116 -39.300 -45.960  1.00  9.930          H  
ATOM  16810 2HB  LYS A1049     -54.879 -40.335 -46.559  1.00  9.930          H  
ATOM  16811 1HG  LYS A1049     -55.140 -41.740 -44.511  1.00  9.930          H  
ATOM  16812 2HG  LYS A1049     -56.480 -40.707 -44.037  1.00  9.930          H  
ATOM  16813 1HD  LYS A1049     -57.683 -41.256 -46.127  1.00  9.930          H  
ATOM  16814 2HD  LYS A1049     -56.395 -42.408 -46.520  1.00  9.930          H  
ATOM  16815 1HE  LYS A1049     -56.826 -43.612 -44.385  1.00  9.930          H  
ATOM  16816 2HE  LYS A1049     -58.103 -42.453 -44.013  1.00  9.930          H  
ATOM  16817 1HZ  LYS A1049     -59.013 -44.480 -44.849  1.00  9.930          H  
ATOM  16818 2HZ  LYS A1049     -59.320 -43.237 -45.917  1.00  9.930          H  
ATOM  16819 3HZ  LYS A1049     -58.150 -44.333 -46.279  1.00  9.930          H  
ATOM  16820  N   ALA A1050     -52.720 -38.073 -46.426  1.00  6.130          N  
ATOM  16821  CA  ALA A1050     -52.183 -37.038 -47.317  1.00  6.430          C  
ATOM  16822  C   ALA A1050     -53.112 -36.707 -48.488  1.00  6.550          C  
ATOM  16823  O   ALA A1050     -52.980 -35.667 -49.131  1.00  7.050          O  
ATOM  16824  CB  ALA A1050     -50.839 -37.479 -47.861  1.00  8.880          C  
ATOM  16825  H   ALA A1050     -52.190 -38.926 -46.297  1.00  7.360          H  
ATOM  16826  HA  ALA A1050     -52.059 -36.132 -46.727  1.00  7.720          H  
ATOM  16827 1HB  ALA A1050     -50.425 -36.689 -48.489  1.00 10.660          H  
ATOM  16828 2HB  ALA A1050     -50.156 -37.679 -47.035  1.00 10.660          H  
ATOM  16829 3HB  ALA A1050     -50.970 -38.383 -48.454  1.00 10.660          H  
ATOM  16830  N   LYS A1051     -54.003 -37.635 -48.805  1.00  6.410          N  
ATOM  16831  CA  LYS A1051     -54.919 -37.512 -49.927  1.00  6.820          C  
ATOM  16832  C   LYS A1051     -56.257 -36.825 -49.614  1.00  6.550          C  
ATOM  16833  O   LYS A1051     -57.097 -36.692 -50.507  1.00  6.500          O  
ATOM  16834  CB  LYS A1051     -55.181 -38.901 -50.504  1.00  9.380          C  
ATOM  16835  CG  LYS A1051     -53.944 -39.557 -51.116  1.00  9.380          C  
ATOM  16836  CD  LYS A1051     -54.253 -40.946 -51.669  1.00  9.380          C  
ATOM  16837  CE  LYS A1051     -53.009 -41.589 -52.282  1.00  9.380          C  
ATOM  16838  NZ  LYS A1051     -53.281 -42.964 -52.794  1.00  9.380          N  
ATOM  16839  H   LYS A1051     -54.046 -38.455 -48.223  1.00  7.690          H  
ATOM  16840  HA  LYS A1051     -54.423 -36.913 -50.691  1.00  8.180          H  
ATOM  16841 1HB  LYS A1051     -55.566 -39.553 -49.719  1.00 11.260          H  
ATOM  16842 2HB  LYS A1051     -55.944 -38.832 -51.280  1.00 11.260          H  
ATOM  16843 1HG  LYS A1051     -53.569 -38.927 -51.923  1.00 11.260          H  
ATOM  16844 2HG  LYS A1051     -53.166 -39.639 -50.359  1.00 11.260          H  
ATOM  16845 1HD  LYS A1051     -54.619 -41.584 -50.862  1.00 11.260          H  
ATOM  16846 2HD  LYS A1051     -55.029 -40.872 -52.431  1.00 11.260          H  
ATOM  16847 1HE  LYS A1051     -52.659 -40.969 -53.106  1.00 11.260          H  
ATOM  16848 2HE  LYS A1051     -52.228 -41.644 -51.525  1.00 11.260          H  
ATOM  16849 1HZ  LYS A1051     -52.434 -43.350 -53.189  1.00 11.260          H  
ATOM  16850 2HZ  LYS A1051     -53.595 -43.553 -52.034  1.00 11.260          H  
ATOM  16851 3HZ  LYS A1051     -53.996 -42.926 -53.507  1.00 11.260          H  
ATOM  16852  N   ILE A1052     -56.497 -36.420 -48.367  1.00  6.740          N  
ATOM  16853  CA  ILE A1052     -57.780 -35.787 -48.060  1.00  6.900          C  
ATOM  16854  C   ILE A1052     -57.765 -34.287 -48.386  1.00  7.090          C  
ATOM  16855  O   ILE A1052     -56.933 -33.535 -47.896  1.00  7.360          O  
ATOM  16856  CB  ILE A1052     -58.184 -36.078 -46.597  1.00  9.600          C  
ATOM  16857  CG1 ILE A1052     -58.391 -37.593 -46.449  1.00  9.600          C  
ATOM  16858  CG2 ILE A1052     -59.447 -35.300 -46.207  1.00  9.600          C  
ATOM  16859  CD1 ILE A1052     -58.475 -38.092 -45.012  1.00  9.600          C  
ATOM  16860  H   ILE A1052     -55.780 -36.528 -47.637  1.00  8.090          H  
ATOM  16861  HA  ILE A1052     -58.539 -36.249 -48.689  1.00  8.280          H  
ATOM  16862  HB  ILE A1052     -57.359 -35.801 -45.938  1.00 11.520          H  
ATOM  16863 1HG1 ILE A1052     -59.317 -37.863 -46.953  1.00 11.520          H  
ATOM  16864 2HG1 ILE A1052     -57.585 -38.091 -46.955  1.00 11.520          H  
ATOM  16865 1HG2 ILE A1052     -59.729 -35.504 -45.184  1.00 11.520          H  
ATOM  16866 2HG2 ILE A1052     -59.241 -34.262 -46.297  1.00 11.520          H  
ATOM  16867 3HG2 ILE A1052     -60.271 -35.577 -46.863  1.00 11.520          H  
ATOM  16868 1HD1 ILE A1052     -58.617 -39.172 -45.007  1.00 11.520          H  
ATOM  16869 2HD1 ILE A1052     -57.551 -37.851 -44.516  1.00 11.520          H  
ATOM  16870 3HD1 ILE A1052     -59.298 -37.631 -44.489  1.00 11.520          H  
ATOM  16871  N   GLY A1053     -58.722 -33.849 -49.216  1.00  7.320          N  
ATOM  16872  CA  GLY A1053     -58.810 -32.448 -49.665  1.00  7.890          C  
ATOM  16873  C   GLY A1053     -59.610 -31.530 -48.734  1.00  7.480          C  
ATOM  16874  O   GLY A1053     -59.830 -30.355 -49.035  1.00  7.810          O  
ATOM  16875  H   GLY A1053     -59.380 -34.523 -49.586  1.00  8.780          H  
ATOM  16876 1HA  GLY A1053     -57.800 -32.052 -49.769  1.00  9.470          H  
ATOM  16877 2HA  GLY A1053     -59.252 -32.425 -50.660  1.00  9.470          H  
ATOM  16878  N   MET A1054     -60.071 -32.089 -47.633  1.00  7.090          N  
ATOM  16879  CA  MET A1054     -60.865 -31.403 -46.628  1.00  7.090          C  
ATOM  16880  C   MET A1054     -59.983 -30.422 -45.878  1.00  6.690          C  
ATOM  16881  O   MET A1054     -58.796 -30.676 -45.684  1.00  6.300          O  
ATOM  16882  CB  MET A1054     -61.422 -32.401 -45.618  1.00  9.930          C  
ATOM  16883  CG  MET A1054     -62.440 -31.839 -44.629  1.00  9.930          C  
ATOM  16884  SD  MET A1054     -62.930 -33.023 -43.387  1.00  9.930          S  
ATOM  16885  CE  MET A1054     -61.505 -32.908 -42.295  1.00  9.930          C  
ATOM  16886  H   MET A1054     -59.839 -33.057 -47.494  1.00  8.510          H  
ATOM  16887  HA  MET A1054     -61.668 -30.850 -47.111  1.00  8.510          H  
ATOM  16888 1HB  MET A1054     -61.891 -33.229 -46.146  1.00 11.910          H  
ATOM  16889 2HB  MET A1054     -60.599 -32.800 -45.044  1.00 11.910          H  
ATOM  16890 1HG  MET A1054     -62.033 -30.982 -44.104  1.00 11.910          H  
ATOM  16891 2HG  MET A1054     -63.331 -31.518 -45.166  1.00 11.910          H  
ATOM  16892 1HE  MET A1054     -61.634 -33.582 -41.450  1.00 11.910          H  
ATOM  16893 2HE  MET A1054     -60.612 -33.175 -42.827  1.00 11.910          H  
ATOM  16894 3HE  MET A1054     -61.405 -31.882 -41.928  1.00 11.910          H  
ATOM  16895  N   LYS A1055     -60.531 -29.282 -45.480  1.00  7.120          N  
ATOM  16896  CA  LYS A1055     -59.749 -28.393 -44.639  1.00  7.150          C  
ATOM  16897  C   LYS A1055     -59.637 -28.970 -43.234  1.00  7.000          C  
ATOM  16898  O   LYS A1055     -60.642 -29.268 -42.588  1.00  7.370          O  
ATOM  16899  CB  LYS A1055     -60.364 -26.988 -44.557  1.00 10.000          C  
ATOM  16900  CG  LYS A1055     -59.550 -25.999 -43.667  1.00 10.000          C  
ATOM  16901  CD  LYS A1055     -60.151 -24.581 -43.624  1.00 10.000          C  
ATOM  16902  CE  LYS A1055     -59.379 -23.692 -42.617  1.00 10.000          C  
ATOM  16903  NZ  LYS A1055     -59.959 -22.304 -42.496  1.00 10.000          N  
ATOM  16904  H   LYS A1055     -61.490 -29.068 -45.710  1.00  8.540          H  
ATOM  16905  HA  LYS A1055     -58.743 -28.316 -45.053  1.00  8.580          H  
ATOM  16906 1HB  LYS A1055     -60.435 -26.563 -45.558  1.00 12.000          H  
ATOM  16907 2HB  LYS A1055     -61.374 -27.054 -44.153  1.00 12.000          H  
ATOM  16908 1HG  LYS A1055     -59.517 -26.378 -42.643  1.00 12.000          H  
ATOM  16909 2HG  LYS A1055     -58.526 -25.938 -44.038  1.00 12.000          H  
ATOM  16910 1HD  LYS A1055     -60.100 -24.127 -44.615  1.00 12.000          H  
ATOM  16911 2HD  LYS A1055     -61.196 -24.636 -43.319  1.00 12.000          H  
ATOM  16912 1HE  LYS A1055     -59.416 -24.169 -41.638  1.00 12.000          H  
ATOM  16913 2HE  LYS A1055     -58.335 -23.610 -42.927  1.00 12.000          H  
ATOM  16914 1HZ  LYS A1055     -59.409 -21.774 -41.786  1.00 12.000          H  
ATOM  16915 2HZ  LYS A1055     -59.919 -21.821 -43.379  1.00 12.000          H  
ATOM  16916 3HZ  LYS A1055     -60.915 -22.353 -42.189  1.00 12.000          H  
ATOM  16917  N   PHE A1056     -58.417 -29.037 -42.735  1.00  6.760          N  
ATOM  16918  CA  PHE A1056     -58.145 -29.494 -41.385  1.00  6.830          C  
ATOM  16919  C   PHE A1056     -57.533 -28.372 -40.573  1.00  6.160          C  
ATOM  16920  O   PHE A1056     -56.775 -27.557 -41.088  1.00  6.410          O  
ATOM  16921  CB  PHE A1056     -57.131 -30.651 -41.340  1.00  9.530          C  
ATOM  16922  CG  PHE A1056     -57.528 -31.996 -41.864  1.00  9.530          C  
ATOM  16923  CD1 PHE A1056     -57.440 -32.287 -43.190  1.00  9.530          C  
ATOM  16924  CD2 PHE A1056     -57.920 -33.008 -40.987  1.00  9.530          C  
ATOM  16925  CE1 PHE A1056     -57.728 -33.532 -43.661  1.00  9.530          C  
ATOM  16926  CE2 PHE A1056     -58.218 -34.274 -41.451  1.00  9.530          C  
ATOM  16927  CZ  PHE A1056     -58.118 -34.537 -42.797  1.00  9.530          C  
ATOM  16928  H   PHE A1056     -57.641 -28.772 -43.329  1.00  8.110          H  
ATOM  16929  HA  PHE A1056     -59.081 -29.805 -40.916  1.00  8.200          H  
ATOM  16930 1HB  PHE A1056     -56.241 -30.342 -41.894  1.00 11.440          H  
ATOM  16931 2HB  PHE A1056     -56.824 -30.797 -40.317  1.00 11.440          H  
ATOM  16932  HD1 PHE A1056     -57.133 -31.508 -43.894  1.00 11.440          H  
ATOM  16933  HD2 PHE A1056     -57.989 -32.796 -39.924  1.00 11.440          H  
ATOM  16934  HE1 PHE A1056     -57.638 -33.713 -44.729  1.00 11.440          H  
ATOM  16935  HE2 PHE A1056     -58.527 -35.056 -40.754  1.00 11.440          H  
ATOM  16936  HZ  PHE A1056     -58.344 -35.529 -43.180  1.00 11.440          H  
ATOM  16937  N   ILE A1057     -57.751 -28.408 -39.267  1.00  5.610          N  
ATOM  16938  CA  ILE A1057     -57.083 -27.513 -38.308  1.00  5.230          C  
ATOM  16939  C   ILE A1057     -55.558 -27.748 -38.275  1.00  4.780          C  
ATOM  16940  O   ILE A1057     -54.793 -26.968 -37.716  1.00  4.980          O  
ATOM  16941  CB  ILE A1057     -57.708 -27.673 -36.906  1.00  7.470          C  
ATOM  16942  CG1 ILE A1057     -57.281 -26.500 -35.928  1.00  7.470          C  
ATOM  16943  CG2 ILE A1057     -57.354 -29.040 -36.343  1.00  7.470          C  
ATOM  16944  CD1 ILE A1057     -57.774 -25.094 -36.303  1.00  7.470          C  
ATOM  16945  H   ILE A1057     -58.424 -29.078 -38.920  1.00  6.730          H  
ATOM  16946  HA  ILE A1057     -57.250 -26.495 -38.644  1.00  6.280          H  
ATOM  16947  HB  ILE A1057     -58.790 -27.613 -36.996  1.00  8.970          H  
ATOM  16948 1HG1 ILE A1057     -57.675 -26.736 -34.939  1.00  8.970          H  
ATOM  16949 2HG1 ILE A1057     -56.202 -26.460 -35.854  1.00  8.970          H  
ATOM  16950 1HG2 ILE A1057     -57.825 -29.166 -35.366  1.00  8.970          H  
ATOM  16951 2HG2 ILE A1057     -57.712 -29.811 -37.012  1.00  8.970          H  
ATOM  16952 3HG2 ILE A1057     -56.290 -29.133 -36.238  1.00  8.970          H  
ATOM  16953 1HD1 ILE A1057     -57.436 -24.383 -35.545  1.00  8.970          H  
ATOM  16954 2HD1 ILE A1057     -57.375 -24.786 -37.266  1.00  8.970          H  
ATOM  16955 3HD1 ILE A1057     -58.861 -25.089 -36.342  1.00  8.970          H  
ATOM  16956  N   PHE A1058     -55.157 -28.866 -38.869  1.00  4.620          N  
ATOM  16957  CA  PHE A1058     -53.801 -29.372 -39.003  1.00  4.620          C  
ATOM  16958  C   PHE A1058     -53.151 -28.840 -40.292  1.00  4.430          C  
ATOM  16959  O   PHE A1058     -52.025 -29.204 -40.657  1.00  5.010          O  
ATOM  16960  CB  PHE A1058     -53.868 -30.878 -39.106  1.00  6.470          C  
ATOM  16961  CG  PHE A1058     -52.672 -31.608 -38.689  1.00  6.470          C  
ATOM  16962  CD1 PHE A1058     -52.446 -31.817 -37.359  1.00  6.470          C  
ATOM  16963  CD2 PHE A1058     -51.781 -32.121 -39.612  1.00  6.470          C  
ATOM  16964  CE1 PHE A1058     -51.375 -32.541 -36.961  1.00  6.470          C  
ATOM  16965  CE2 PHE A1058     -50.694 -32.840 -39.206  1.00  6.470          C  
ATOM  16966  CZ  PHE A1058     -50.496 -33.058 -37.876  1.00  6.470          C  
ATOM  16967  H   PHE A1058     -55.892 -29.409 -39.279  1.00  5.540          H  
ATOM  16968  HA  PHE A1058     -53.212 -29.058 -38.140  1.00  5.540          H  
ATOM  16969 1HB  PHE A1058     -54.701 -31.236 -38.533  1.00  7.760          H  
ATOM  16970 2HB  PHE A1058     -54.069 -31.139 -40.141  1.00  7.760          H  
ATOM  16971  HD1 PHE A1058     -53.138 -31.417 -36.623  1.00  7.760          H  
ATOM  16972  HD2 PHE A1058     -51.952 -31.944 -40.664  1.00  7.760          H  
ATOM  16973  HE1 PHE A1058     -51.203 -32.719 -35.903  1.00  7.760          H  
ATOM  16974  HE2 PHE A1058     -49.978 -33.247 -39.930  1.00  7.760          H  
ATOM  16975  HZ  PHE A1058     -49.626 -33.636 -37.542  1.00  7.760          H  
ATOM  16976  N   GLY A1059     -53.907 -28.080 -41.063  1.00  3.950          N  
ATOM  16977  CA  GLY A1059     -53.399 -27.476 -42.271  1.00  4.030          C  
ATOM  16978  C   GLY A1059     -52.902 -26.118 -41.864  1.00  3.820          C  
ATOM  16979  O   GLY A1059     -52.571 -25.902 -40.696  1.00  4.200          O  
ATOM  16980  H   GLY A1059     -54.863 -27.844 -40.798  1.00  4.740          H  
ATOM  16981 1HA  GLY A1059     -52.592 -28.044 -42.694  1.00  4.840          H  
ATOM  16982 2HA  GLY A1059     -54.190 -27.383 -43.016  1.00  4.840          H  
ATOM  16983  N   PHE A1060     -52.789 -25.211 -42.804  1.00  3.500          N  
ATOM  16984  CA  PHE A1060     -52.313 -23.909 -42.431  1.00  3.450          C  
ATOM  16985  C   PHE A1060     -53.536 -23.152 -41.968  1.00  3.280          C  
ATOM  16986  O   PHE A1060     -54.652 -23.434 -42.417  1.00  3.470          O  
ATOM  16987  CB  PHE A1060     -51.716 -23.135 -43.612  1.00  4.850          C  
ATOM  16988  CG  PHE A1060     -52.764 -22.578 -44.538  1.00  4.850          C  
ATOM  16989  CD1 PHE A1060     -53.306 -21.304 -44.304  1.00  4.850          C  
ATOM  16990  CD2 PHE A1060     -53.228 -23.297 -45.605  1.00  4.850          C  
ATOM  16991  CE1 PHE A1060     -54.269 -20.793 -45.114  1.00  4.850          C  
ATOM  16992  CE2 PHE A1060     -54.195 -22.782 -46.418  1.00  4.850          C  
ATOM  16993  CZ  PHE A1060     -54.718 -21.530 -46.173  1.00  4.850          C  
ATOM  16994  H   PHE A1060     -53.001 -25.463 -43.767  1.00  4.200          H  
ATOM  16995  HA  PHE A1060     -51.596 -24.002 -41.624  1.00  4.140          H  
ATOM  16996 1HB  PHE A1060     -51.103 -22.318 -43.245  1.00  5.820          H  
ATOM  16997 2HB  PHE A1060     -51.074 -23.801 -44.197  1.00  5.820          H  
ATOM  16998  HD1 PHE A1060     -52.947 -20.718 -43.456  1.00  5.820          H  
ATOM  16999  HD2 PHE A1060     -52.820 -24.294 -45.800  1.00  5.820          H  
ATOM  17000  HE1 PHE A1060     -54.684 -19.806 -44.918  1.00  5.820          H  
ATOM  17001  HE2 PHE A1060     -54.550 -23.365 -47.263  1.00  5.820          H  
ATOM  17002  HZ  PHE A1060     -55.489 -21.133 -46.826  1.00  5.820          H  
ATOM  17003  N   GLU A1061     -53.320 -22.170 -41.126  1.00  3.360          N  
ATOM  17004  CA  GLU A1061     -54.380 -21.259 -40.724  1.00  3.490          C  
ATOM  17005  C   GLU A1061     -53.775 -19.952 -40.233  1.00  3.490          C  
ATOM  17006  O   GLU A1061     -52.650 -19.936 -39.725  1.00  3.890          O  
ATOM  17007  CB  GLU A1061     -55.313 -21.946 -39.709  1.00  4.830          C  
ATOM  17008  CG  GLU A1061     -56.461 -21.092 -39.154  1.00  4.830          C  
ATOM  17009  CD  GLU A1061     -57.431 -20.621 -40.209  1.00  4.830          C  
ATOM  17010  OE1 GLU A1061     -57.073 -19.746 -40.979  1.00  4.830          O  
ATOM  17011  OE2 GLU A1061     -58.539 -21.122 -40.245  1.00  4.830          O  
ATOM  17012  H   GLU A1061     -52.361 -22.073 -40.782  1.00  4.030          H  
ATOM  17013  HA  GLU A1061     -54.981 -21.029 -41.605  1.00  4.190          H  
ATOM  17014 1HB  GLU A1061     -55.804 -22.777 -40.215  1.00  5.800          H  
ATOM  17015 2HB  GLU A1061     -54.754 -22.389 -38.919  1.00  5.800          H  
ATOM  17016 1HG  GLU A1061     -57.004 -21.695 -38.431  1.00  5.800          H  
ATOM  17017 2HG  GLU A1061     -56.058 -20.237 -38.618  1.00  5.800          H  
ATOM  17018  N   ALA A1062     -54.519 -18.860 -40.370  1.00  3.270          N  
ATOM  17019  CA  ALA A1062     -54.028 -17.582 -39.885  1.00  3.360          C  
ATOM  17020  C   ALA A1062     -53.746 -17.666 -38.399  1.00  3.130          C  
ATOM  17021  O   ALA A1062     -54.562 -18.187 -37.633  1.00  3.260          O  
ATOM  17022  CB  ALA A1062     -55.028 -16.486 -40.151  1.00  4.670          C  
ATOM  17023  H   ALA A1062     -55.453 -18.958 -40.783  1.00  3.920          H  
ATOM  17024  HA  ALA A1062     -53.098 -17.360 -40.401  1.00  4.030          H  
ATOM  17025 1HB  ALA A1062     -54.617 -15.550 -39.780  1.00  5.600          H  
ATOM  17026 2HB  ALA A1062     -55.224 -16.411 -41.222  1.00  5.600          H  
ATOM  17027 3HB  ALA A1062     -55.949 -16.724 -39.626  1.00  5.600          H  
ATOM  17028  N   ASP A1063     -52.578 -17.160 -38.003  1.00  3.120          N  
ATOM  17029  CA  ASP A1063     -52.115 -17.146 -36.610  1.00  3.010          C  
ATOM  17030  C   ASP A1063     -52.223 -18.514 -35.935  1.00  2.610          C  
ATOM  17031  O   ASP A1063     -52.420 -18.619 -34.723  1.00  3.240          O  
ATOM  17032  CB  ASP A1063     -52.833 -16.053 -35.830  1.00  4.260          C  
ATOM  17033  CG  ASP A1063     -52.352 -14.650 -36.242  1.00  4.260          C  
ATOM  17034  OD1 ASP A1063     -51.118 -14.427 -36.318  1.00  4.260          O  
ATOM  17035  OD2 ASP A1063     -53.181 -13.815 -36.512  1.00  4.260          O  
ATOM  17036  H   ASP A1063     -51.989 -16.743 -38.721  1.00  3.740          H  
ATOM  17037  HA  ASP A1063     -51.058 -16.884 -36.617  1.00  3.610          H  
ATOM  17038 1HB  ASP A1063     -53.905 -16.129 -36.012  1.00  5.110          H  
ATOM  17039 2HB  ASP A1063     -52.687 -16.190 -34.784  1.00  5.110          H  
ATOM  17040  N   ASN A1064     -52.046 -19.543 -36.744  1.00  1.910          N  
ATOM  17041  CA  ASN A1064     -52.034 -20.942 -36.404  1.00  2.050          C  
ATOM  17042  C   ASN A1064     -50.884 -21.540 -37.178  1.00  1.640          C  
ATOM  17043  O   ASN A1064     -49.948 -20.826 -37.533  1.00  2.140          O  
ATOM  17044  CB  ASN A1064     -53.372 -21.541 -36.738  1.00  2.810          C  
ATOM  17045  CG  ASN A1064     -54.374 -21.421 -35.677  1.00  2.810          C  
ATOM  17046  OD1 ASN A1064     -54.395 -22.280 -34.789  1.00  2.810          O  
ATOM  17047  ND2 ASN A1064     -55.186 -20.398 -35.704  1.00  2.810          N  
ATOM  17048  H   ASN A1064     -51.940 -19.346 -37.743  1.00  2.290          H  
ATOM  17049  HA  ASN A1064     -51.825 -21.060 -35.343  1.00  2.460          H  
ATOM  17050 1HB  ASN A1064     -53.745 -20.978 -37.567  1.00  3.380          H  
ATOM  17051 2HB  ASN A1064     -53.294 -22.571 -37.044  1.00  3.380          H  
ATOM  17052 1HD2 ASN A1064     -55.872 -20.285 -34.989  1.00  3.380          H  
ATOM  17053 2HD2 ASN A1064     -55.098 -19.688 -36.436  1.00  3.380          H  
ATOM  17054  N   HIS A1065     -50.900 -22.841 -37.440  1.00  1.280          N  
ATOM  17055  CA  HIS A1065     -49.765 -23.406 -38.151  1.00  1.200          C  
ATOM  17056  C   HIS A1065     -49.504 -22.718 -39.488  1.00  1.150          C  
ATOM  17057  O   HIS A1065     -50.407 -22.527 -40.310  1.00  1.840          O  
ATOM  17058  CB  HIS A1065     -49.950 -24.907 -38.370  1.00  1.710          C  
ATOM  17059  CG  HIS A1065     -48.799 -25.542 -39.074  1.00  1.710          C  
ATOM  17060  ND1 HIS A1065     -47.524 -25.575 -38.544  1.00  1.710          N  
ATOM  17061  CD2 HIS A1065     -48.735 -26.201 -40.255  1.00  1.710          C  
ATOM  17062  CE1 HIS A1065     -46.718 -26.214 -39.381  1.00  1.710          C  
ATOM  17063  NE2 HIS A1065     -47.430 -26.608 -40.421  1.00  1.710          N  
ATOM  17064  H   HIS A1065     -51.665 -23.435 -37.151  1.00  1.540          H  
ATOM  17065  HA  HIS A1065     -48.869 -23.272 -37.546  1.00  1.440          H  
ATOM  17066 1HB  HIS A1065     -50.080 -25.404 -37.409  1.00  2.050          H  
ATOM  17067 2HB  HIS A1065     -50.853 -25.086 -38.955  1.00  2.050          H  
ATOM  17068  HD2 HIS A1065     -49.569 -26.379 -40.943  1.00  2.050          H  
ATOM  17069  HE1 HIS A1065     -45.651 -26.393 -39.233  1.00  2.050          H  
ATOM  17070  HE2 HIS A1065     -47.085 -27.133 -41.216  1.00  2.050          H  
ATOM  17071  N   CYS A1066     -48.259 -22.288 -39.653  1.00  0.740          N  
ATOM  17072  CA  CYS A1066     -47.689 -21.623 -40.817  1.00  0.700          C  
ATOM  17073  C   CYS A1066     -46.179 -21.750 -40.681  1.00  0.650          C  
ATOM  17074  O   CYS A1066     -45.692 -22.144 -39.621  1.00  0.960          O  
ATOM  17075  CB  CYS A1066     -48.158 -20.168 -40.967  1.00  1.000          C  
ATOM  17076  SG  CYS A1066     -49.849 -19.960 -41.616  1.00  1.000          S  
ATOM  17077  H   CYS A1066     -47.617 -22.474 -38.892  1.00  0.890          H  
ATOM  17078  HA  CYS A1066     -47.994 -22.160 -41.715  1.00  0.840          H  
ATOM  17079 1HB  CYS A1066     -48.178 -19.725 -39.985  1.00  1.200          H  
ATOM  17080 2HB  CYS A1066     -47.462 -19.596 -41.582  1.00  1.200          H  
ATOM  17081  HG  CYS A1066     -50.420 -20.791 -40.704  1.00  1.200          H  
ATOM  17082  N   ILE A1067     -45.421 -21.391 -41.701  1.00  0.770          N  
ATOM  17083  CA  ILE A1067     -43.976 -21.508 -41.555  1.00  0.670          C  
ATOM  17084  C   ILE A1067     -43.480 -20.474 -40.552  1.00  0.680          C  
ATOM  17085  O   ILE A1067     -43.788 -19.290 -40.670  1.00  0.810          O  
ATOM  17086  CB  ILE A1067     -43.245 -21.311 -42.899  1.00  0.980          C  
ATOM  17087  CG1 ILE A1067     -43.726 -22.399 -43.900  1.00  0.980          C  
ATOM  17088  CG2 ILE A1067     -41.706 -21.396 -42.687  1.00  0.980          C  
ATOM  17089  CD1 ILE A1067     -43.256 -22.244 -45.286  1.00  0.980          C  
ATOM  17090  H   ILE A1067     -45.833 -21.061 -42.563  1.00  0.920          H  
ATOM  17091  HA  ILE A1067     -43.738 -22.489 -41.161  1.00  0.800          H  
ATOM  17092  HB  ILE A1067     -43.479 -20.355 -43.300  1.00  1.170          H  
ATOM  17093 1HG1 ILE A1067     -43.428 -23.342 -43.581  1.00  1.170          H  
ATOM  17094 2HG1 ILE A1067     -44.812 -22.373 -43.928  1.00  1.170          H  
ATOM  17095 1HG2 ILE A1067     -41.186 -21.252 -43.625  1.00  1.170          H  
ATOM  17096 2HG2 ILE A1067     -41.374 -20.624 -41.992  1.00  1.170          H  
ATOM  17097 3HG2 ILE A1067     -41.457 -22.375 -42.280  1.00  1.170          H  
ATOM  17098 1HD1 ILE A1067     -43.679 -23.026 -45.880  1.00  1.170          H  
ATOM  17099 2HD1 ILE A1067     -43.565 -21.313 -45.667  1.00  1.170          H  
ATOM  17100 3HD1 ILE A1067     -42.187 -22.309 -45.330  1.00  1.170          H  
ATOM  17101  N   ASN A1068     -42.714 -20.928 -39.564  1.00  0.720          N  
ATOM  17102  CA  ASN A1068     -42.179 -20.056 -38.506  1.00  0.910          C  
ATOM  17103  C   ASN A1068     -40.953 -19.288 -38.968  1.00  0.920          C  
ATOM  17104  O   ASN A1068     -39.958 -19.906 -39.327  1.00  0.990          O  
ATOM  17105  CB  ASN A1068     -41.808 -20.861 -37.279  1.00  1.200          C  
ATOM  17106  CG  ASN A1068     -41.321 -20.034 -36.110  1.00  1.200          C  
ATOM  17107  OD1 ASN A1068     -41.675 -18.858 -35.936  1.00  1.200          O  
ATOM  17108  ND2 ASN A1068     -40.487 -20.669 -35.307  1.00  1.200          N  
ATOM  17109  H   ASN A1068     -42.512 -21.942 -39.544  1.00  0.860          H  
ATOM  17110  HA  ASN A1068     -42.942 -19.326 -38.239  1.00  1.090          H  
ATOM  17111 1HB  ASN A1068     -42.666 -21.457 -36.957  1.00  1.440          H  
ATOM  17112 2HB  ASN A1068     -41.016 -21.540 -37.546  1.00  1.440          H  
ATOM  17113 1HD2 ASN A1068     -40.073 -20.235 -34.480  1.00  1.440          H  
ATOM  17114 2HD2 ASN A1068     -40.236 -21.610 -35.509  1.00  1.440          H  
ATOM  17115  N   THR A1069     -41.023 -17.963 -39.063  1.00  1.020          N  
ATOM  17116  CA  THR A1069     -39.863 -17.217 -39.532  1.00  1.110          C  
ATOM  17117  C   THR A1069     -38.698 -17.453 -38.572  1.00  0.940          C  
ATOM  17118  O   THR A1069     -38.860 -17.347 -37.354  1.00  1.310          O  
ATOM  17119  CB  THR A1069     -40.151 -15.704 -39.619  1.00  1.520          C  
ATOM  17120  OG1 THR A1069     -41.277 -15.483 -40.469  1.00  1.520          O  
ATOM  17121  CG2 THR A1069     -38.948 -14.977 -40.210  1.00  1.520          C  
ATOM  17122  H   THR A1069     -41.852 -17.438 -38.781  1.00  1.220          H  
ATOM  17123  HA  THR A1069     -39.579 -17.584 -40.519  1.00  1.330          H  
ATOM  17124  HB  THR A1069     -40.363 -15.305 -38.624  1.00  1.820          H  
ATOM  17125  HG1 THR A1069     -42.082 -15.720 -39.961  1.00  1.820          H  
ATOM  17126 1HG2 THR A1069     -39.174 -13.917 -40.280  1.00  1.820          H  
ATOM  17127 2HG2 THR A1069     -38.072 -15.108 -39.581  1.00  1.820          H  
ATOM  17128 3HG2 THR A1069     -38.736 -15.362 -41.207  1.00  1.820          H  
ATOM  17129  N   VAL A1070     -37.524 -17.770 -39.114  1.00  0.640          N  
ATOM  17130  CA  VAL A1070     -36.343 -18.015 -38.294  1.00  0.620          C  
ATOM  17131  C   VAL A1070     -35.179 -17.038 -38.454  1.00  0.690          C  
ATOM  17132  O   VAL A1070     -34.429 -17.138 -39.421  1.00  0.990          O  
ATOM  17133  CB  VAL A1070     -35.834 -19.430 -38.577  1.00  0.880          C  
ATOM  17134  CG1 VAL A1070     -34.584 -19.706 -37.850  1.00  0.880          C  
ATOM  17135  CG2 VAL A1070     -36.869 -20.398 -38.052  1.00  0.880          C  
ATOM  17136  H   VAL A1070     -37.465 -17.840 -40.123  1.00  0.770          H  
ATOM  17137  HA  VAL A1070     -36.679 -18.032 -37.265  1.00  0.740          H  
ATOM  17138  HB  VAL A1070     -35.669 -19.565 -39.646  1.00  1.050          H  
ATOM  17139 1HG1 VAL A1070     -34.278 -20.709 -38.051  1.00  1.050          H  
ATOM  17140 2HG1 VAL A1070     -33.793 -19.042 -38.159  1.00  1.050          H  
ATOM  17141 3HG1 VAL A1070     -34.756 -19.583 -36.830  1.00  1.050          H  
ATOM  17142 1HG2 VAL A1070     -36.563 -21.399 -38.215  1.00  1.050          H  
ATOM  17143 2HG2 VAL A1070     -37.013 -20.240 -36.980  1.00  1.050          H  
ATOM  17144 3HG2 VAL A1070     -37.786 -20.233 -38.550  1.00  1.050          H  
ATOM  17145  N   PRO A1071     -35.010 -16.068 -37.541  1.00  0.660          N  
ATOM  17146  CA  PRO A1071     -33.916 -15.127 -37.551  1.00  0.790          C  
ATOM  17147  C   PRO A1071     -32.633 -15.620 -36.858  1.00  0.690          C  
ATOM  17148  O   PRO A1071     -31.548 -15.098 -37.137  1.00  0.750          O  
ATOM  17149  CB  PRO A1071     -34.516 -13.953 -36.774  1.00  1.190          C  
ATOM  17150  CG  PRO A1071     -35.457 -14.607 -35.779  1.00  1.190          C  
ATOM  17151  CD  PRO A1071     -36.039 -15.798 -36.516  1.00  1.190          C  
ATOM  17152  HA  PRO A1071     -33.704 -14.841 -38.592  1.00  0.950          H  
ATOM  17153 1HB  PRO A1071     -33.717 -13.364 -36.299  1.00  1.420          H  
ATOM  17154 2HB  PRO A1071     -35.032 -13.285 -37.466  1.00  1.420          H  
ATOM  17155 1HG  PRO A1071     -34.899 -14.902 -34.884  1.00  1.420          H  
ATOM  17156 2HG  PRO A1071     -36.220 -13.905 -35.432  1.00  1.420          H  
ATOM  17157 1HD  PRO A1071     -36.133 -16.614 -35.806  1.00  1.420          H  
ATOM  17158 2HD  PRO A1071     -37.003 -15.545 -36.985  1.00  1.420          H  
ATOM  17159  N   LYS A1072     -32.714 -16.655 -35.995  1.00  0.620          N  
ATOM  17160  CA  LYS A1072     -31.559 -16.938 -35.134  1.00  0.620          C  
ATOM  17161  C   LYS A1072     -30.460 -17.744 -35.792  1.00  0.620          C  
ATOM  17162  O   LYS A1072     -29.462 -18.075 -35.156  1.00  0.770          O  
ATOM  17163  CB  LYS A1072     -31.999 -17.688 -33.889  1.00  0.870          C  
ATOM  17164  CG  LYS A1072     -33.045 -17.002 -33.056  1.00  0.870          C  
ATOM  17165  CD  LYS A1072     -32.615 -15.745 -32.372  1.00  0.870          C  
ATOM  17166  CE  LYS A1072     -33.810 -15.147 -31.601  1.00  0.870          C  
ATOM  17167  NZ  LYS A1072     -33.487 -13.890 -30.991  1.00  0.870          N  
ATOM  17168  H   LYS A1072     -33.578 -17.174 -35.794  1.00  0.740          H  
ATOM  17169  HA  LYS A1072     -31.118 -15.988 -34.838  1.00  0.740          H  
ATOM  17170 1HB  LYS A1072     -32.388 -18.660 -34.181  1.00  1.040          H  
ATOM  17171 2HB  LYS A1072     -31.133 -17.847 -33.260  1.00  1.040          H  
ATOM  17172 1HG  LYS A1072     -33.855 -16.748 -33.705  1.00  1.040          H  
ATOM  17173 2HG  LYS A1072     -33.405 -17.696 -32.312  1.00  1.040          H  
ATOM  17174 1HD  LYS A1072     -31.800 -15.961 -31.680  1.00  1.040          H  
ATOM  17175 2HD  LYS A1072     -32.276 -15.013 -33.102  1.00  1.040          H  
ATOM  17176 1HE  LYS A1072     -34.609 -14.976 -32.310  1.00  1.040          H  
ATOM  17177 2HE  LYS A1072     -34.153 -15.840 -30.830  1.00  1.040          H  
ATOM  17178 1HZ  LYS A1072     -34.293 -13.491 -30.528  1.00  1.040          H  
ATOM  17179 2HZ  LYS A1072     -32.756 -14.027 -30.324  1.00  1.040          H  
ATOM  17180 3HZ  LYS A1072     -33.178 -13.275 -31.766  1.00  1.040          H  
ATOM  17181  N   GLU A1073     -30.607 -18.035 -37.072  1.00  0.600          N  
ATOM  17182  CA  GLU A1073     -29.579 -18.779 -37.774  1.00  0.680          C  
ATOM  17183  C   GLU A1073     -28.601 -17.807 -38.436  1.00  0.620          C  
ATOM  17184  O   GLU A1073     -27.661 -18.213 -39.121  1.00  0.900          O  
ATOM  17185  CB  GLU A1073     -30.201 -19.698 -38.812  1.00  0.920          C  
ATOM  17186  CG  GLU A1073     -31.176 -20.727 -38.250  1.00  0.920          C  
ATOM  17187  CD  GLU A1073     -30.634 -21.727 -37.297  1.00  0.920          C  
ATOM  17188  OE1 GLU A1073     -29.441 -21.836 -37.160  1.00  0.920          O  
ATOM  17189  OE2 GLU A1073     -31.439 -22.430 -36.712  1.00  0.920          O  
ATOM  17190  H   GLU A1073     -31.444 -17.738 -37.556  1.00  0.720          H  
ATOM  17191  HA  GLU A1073     -29.026 -19.385 -37.055  1.00  0.820          H  
ATOM  17192 1HB  GLU A1073     -30.738 -19.101 -39.553  1.00  1.100          H  
ATOM  17193 2HB  GLU A1073     -29.417 -20.227 -39.331  1.00  1.100          H  
ATOM  17194 1HG  GLU A1073     -31.909 -20.180 -37.708  1.00  1.100          H  
ATOM  17195 2HG  GLU A1073     -31.663 -21.218 -39.066  1.00  1.100          H  
ATOM  17196  N   THR A1074     -28.855 -16.508 -38.263  1.00  0.600          N  
ATOM  17197  CA  THR A1074     -28.024 -15.460 -38.835  1.00  0.660          C  
ATOM  17198  C   THR A1074     -26.593 -15.521 -38.297  1.00  0.550          C  
ATOM  17199  O   THR A1074     -26.382 -15.614 -37.082  1.00  0.550          O  
ATOM  17200  CB  THR A1074     -28.637 -14.062 -38.525  1.00  0.900          C  
ATOM  17201  OG1 THR A1074     -29.961 -13.975 -39.069  1.00  0.900          O  
ATOM  17202  CG2 THR A1074     -27.774 -12.921 -39.114  1.00  0.900          C  
ATOM  17203  H   THR A1074     -29.662 -16.227 -37.705  1.00  0.720          H  
ATOM  17204  HA  THR A1074     -27.988 -15.598 -39.915  1.00  0.790          H  
ATOM  17205  HB  THR A1074     -28.713 -13.944 -37.458  1.00  1.080          H  
ATOM  17206  HG1 THR A1074     -30.574 -14.518 -38.525  1.00  1.080          H  
ATOM  17207 1HG2 THR A1074     -28.234 -11.960 -38.874  1.00  1.080          H  
ATOM  17208 2HG2 THR A1074     -26.775 -12.948 -38.698  1.00  1.080          H  
ATOM  17209 3HG2 THR A1074     -27.713 -13.024 -40.195  1.00  1.080          H  
ATOM  17210  N   LEU A1075     -25.619 -15.469 -39.205  1.00  0.580          N  
ATOM  17211  CA  LEU A1075     -24.208 -15.437 -38.832  1.00  0.590          C  
ATOM  17212  C   LEU A1075     -23.676 -14.082 -39.241  1.00  0.640          C  
ATOM  17213  O   LEU A1075     -24.129 -13.533 -40.250  1.00  0.780          O  
ATOM  17214  CB  LEU A1075     -23.406 -16.533 -39.545  1.00  0.820          C  
ATOM  17215  CG  LEU A1075     -23.877 -17.994 -39.353  1.00  0.820          C  
ATOM  17216  CD1 LEU A1075     -22.989 -18.913 -40.203  1.00  0.820          C  
ATOM  17217  CD2 LEU A1075     -23.821 -18.383 -37.884  1.00  0.820          C  
ATOM  17218  H   LEU A1075     -25.874 -15.425 -40.182  1.00  0.700          H  
ATOM  17219  HA  LEU A1075     -24.101 -15.524 -37.753  1.00  0.710          H  
ATOM  17220 1HB  LEU A1075     -23.421 -16.325 -40.612  1.00  0.990          H  
ATOM  17221 2HB  LEU A1075     -22.372 -16.471 -39.199  1.00  0.990          H  
ATOM  17222  HG  LEU A1075     -24.907 -18.096 -39.709  1.00  0.990          H  
ATOM  17223 1HD1 LEU A1075     -23.327 -19.944 -40.091  1.00  0.990          H  
ATOM  17224 2HD1 LEU A1075     -23.063 -18.624 -41.257  1.00  0.990          H  
ATOM  17225 3HD1 LEU A1075     -21.953 -18.834 -39.876  1.00  0.990          H  
ATOM  17226 1HD2 LEU A1075     -24.156 -19.414 -37.784  1.00  0.990          H  
ATOM  17227 2HD2 LEU A1075     -22.800 -18.294 -37.509  1.00  0.990          H  
ATOM  17228 3HD2 LEU A1075     -24.478 -17.738 -37.309  1.00  0.990          H  
ATOM  17229  N   VAL A1076     -22.749 -13.534 -38.461  1.00  0.610          N  
ATOM  17230  CA  VAL A1076     -22.149 -12.241 -38.781  1.00  0.670          C  
ATOM  17231  C   VAL A1076     -20.632 -12.129 -38.629  1.00  0.590          C  
ATOM  17232  O   VAL A1076     -19.988 -12.845 -37.856  1.00  0.560          O  
ATOM  17233  CB  VAL A1076     -22.788 -11.157 -37.906  1.00  0.910          C  
ATOM  17234  CG1 VAL A1076     -24.246 -11.002 -38.217  1.00  0.910          C  
ATOM  17235  CG2 VAL A1076     -22.634 -11.559 -36.395  1.00  0.910          C  
ATOM  17236  H   VAL A1076     -22.424 -14.050 -37.639  1.00  0.730          H  
ATOM  17237  HA  VAL A1076     -22.388 -12.013 -39.821  1.00  0.800          H  
ATOM  17238  HB  VAL A1076     -22.297 -10.219 -38.116  1.00  1.100          H  
ATOM  17239 1HG1 VAL A1076     -24.664 -10.237 -37.581  1.00  1.100          H  
ATOM  17240 2HG1 VAL A1076     -24.366 -10.722 -39.267  1.00  1.100          H  
ATOM  17241 3HG1 VAL A1076     -24.751 -11.911 -38.043  1.00  1.100          H  
ATOM  17242 1HG2 VAL A1076     -23.075 -10.802 -35.760  1.00  1.100          H  
ATOM  17243 2HG2 VAL A1076     -23.137 -12.507 -36.212  1.00  1.100          H  
ATOM  17244 3HG2 VAL A1076     -21.579 -11.662 -36.145  1.00  1.100          H  
ATOM  17245  N   LYS A1077     -20.069 -11.151 -39.322  1.00  0.680          N  
ATOM  17246  CA  LYS A1077     -18.667 -10.798 -39.122  1.00  0.740          C  
ATOM  17247  C   LYS A1077     -18.601  -9.644 -38.145  1.00  0.780          C  
ATOM  17248  O   LYS A1077     -19.395  -8.707 -38.243  1.00  0.860          O  
ATOM  17249  CB  LYS A1077     -17.955 -10.385 -40.418  1.00  1.010          C  
ATOM  17250  CG  LYS A1077     -16.428  -9.999 -40.215  1.00  1.010          C  
ATOM  17251  CD  LYS A1077     -15.721  -9.492 -41.503  1.00  1.010          C  
ATOM  17252  CE  LYS A1077     -16.036  -7.981 -41.758  1.00  1.010          C  
ATOM  17253  NZ  LYS A1077     -17.290  -7.778 -42.551  1.00  1.010          N  
ATOM  17254  H   LYS A1077     -20.654 -10.628 -39.990  1.00  0.820          H  
ATOM  17255  HA  LYS A1077     -18.137 -11.641 -38.678  1.00  0.890          H  
ATOM  17256 1HB  LYS A1077     -18.006 -11.202 -41.139  1.00  1.210          H  
ATOM  17257 2HB  LYS A1077     -18.479  -9.554 -40.841  1.00  1.210          H  
ATOM  17258 1HG  LYS A1077     -16.339  -9.206 -39.476  1.00  1.210          H  
ATOM  17259 2HG  LYS A1077     -15.884 -10.872 -39.838  1.00  1.210          H  
ATOM  17260 1HD  LYS A1077     -14.641  -9.619 -41.395  1.00  1.210          H  
ATOM  17261 2HD  LYS A1077     -16.049 -10.077 -42.353  1.00  1.210          H  
ATOM  17262 1HE  LYS A1077     -16.164  -7.499 -40.796  1.00  1.210          H  
ATOM  17263 2HE  LYS A1077     -15.204  -7.513 -42.280  1.00  1.210          H  
ATOM  17264 1HZ  LYS A1077     -17.555  -6.786 -42.680  1.00  1.210          H  
ATOM  17265 2HZ  LYS A1077     -17.204  -8.210 -43.454  1.00  1.210          H  
ATOM  17266 3HZ  LYS A1077     -18.087  -8.188 -42.084  1.00  1.210          H  
ATOM  17267  N   ILE A1078     -17.677  -9.716 -37.190  1.00  0.780          N  
ATOM  17268  CA  ILE A1078     -17.458  -8.617 -36.251  1.00  0.840          C  
ATOM  17269  C   ILE A1078     -16.070  -8.054 -36.501  1.00  0.900          C  
ATOM  17270  O   ILE A1078     -15.105  -8.806 -36.673  1.00  0.960          O  
ATOM  17271  CB  ILE A1078     -17.587  -9.049 -34.778  1.00  1.150          C  
ATOM  17272  CG1 ILE A1078     -18.954  -9.745 -34.531  1.00  1.150          C  
ATOM  17273  CG2 ILE A1078     -17.428  -7.806 -33.825  1.00  1.150          C  
ATOM  17274  CD1 ILE A1078     -20.159  -8.919 -34.683  1.00  1.150          C  
ATOM  17275  H   ILE A1078     -17.093 -10.557 -37.141  1.00  0.940          H  
ATOM  17276  HA  ILE A1078     -18.172  -7.825 -36.450  1.00  1.010          H  
ATOM  17277  HB  ILE A1078     -16.818  -9.746 -34.549  1.00  1.380          H  
ATOM  17278 1HG1 ILE A1078     -19.060 -10.539 -35.256  1.00  1.380          H  
ATOM  17279 2HG1 ILE A1078     -18.936 -10.173 -33.560  1.00  1.380          H  
ATOM  17280 1HG2 ILE A1078     -17.512  -8.129 -32.793  1.00  1.380          H  
ATOM  17281 2HG2 ILE A1078     -16.460  -7.344 -33.969  1.00  1.380          H  
ATOM  17282 3HG2 ILE A1078     -18.197  -7.063 -34.036  1.00  1.380          H  
ATOM  17283 1HD1 ILE A1078     -21.038  -9.538 -34.509  1.00  1.380          H  
ATOM  17284 2HD1 ILE A1078     -20.160  -8.113 -33.977  1.00  1.380          H  
ATOM  17285 3HD1 ILE A1078     -20.181  -8.529 -35.678  1.00  1.380          H  
ATOM  17286  N   THR A1079     -15.975  -6.729 -36.575  1.00  0.980          N  
ATOM  17287  CA  THR A1079     -14.683  -6.051 -36.773  1.00  1.060          C  
ATOM  17288  C   THR A1079     -14.729  -4.606 -36.257  1.00  1.040          C  
ATOM  17289  O   THR A1079     -15.791  -3.984 -36.208  1.00  1.060          O  
ATOM  17290  CB  THR A1079     -14.260  -6.069 -38.262  1.00  1.450          C  
ATOM  17291  OG1 THR A1079     -12.919  -5.534 -38.406  1.00  1.450          O  
ATOM  17292  CG2 THR A1079     -15.227  -5.221 -39.074  1.00  1.450          C  
ATOM  17293  H   THR A1079     -16.846  -6.195 -36.471  1.00  1.180          H  
ATOM  17294  HA  THR A1079     -13.921  -6.583 -36.202  1.00  1.270          H  
ATOM  17295  HB  THR A1079     -14.278  -7.088 -38.638  1.00  1.740          H  
ATOM  17296  HG1 THR A1079     -12.223  -6.221 -38.195  1.00  1.740          H  
ATOM  17297 1HG2 THR A1079     -14.932  -5.239 -40.119  1.00  1.740          H  
ATOM  17298 2HG2 THR A1079     -16.235  -5.625 -38.972  1.00  1.740          H  
ATOM  17299 3HG2 THR A1079     -15.211  -4.192 -38.718  1.00  1.740          H  
ATOM  17300  N   LYS A1080     -13.576  -4.063 -35.870  1.00  1.060          N  
ATOM  17301  CA  LYS A1080     -13.482  -2.670 -35.409  1.00  1.090          C  
ATOM  17302  C   LYS A1080     -14.039  -1.700 -36.442  1.00  1.200          C  
ATOM  17303  O   LYS A1080     -13.640  -1.726 -37.613  1.00  1.300          O  
ATOM  17304  CB  LYS A1080     -12.029  -2.299 -35.100  1.00  1.510          C  
ATOM  17305  CG  LYS A1080     -11.829  -0.856 -34.579  1.00  1.510          C  
ATOM  17306  CD  LYS A1080     -10.360  -0.589 -34.229  1.00  1.510          C  
ATOM  17307  CE  LYS A1080     -10.078   0.909 -33.940  1.00  1.510          C  
ATOM  17308  NZ  LYS A1080     -10.757   1.411 -32.709  1.00  1.510          N  
ATOM  17309  H   LYS A1080     -12.745  -4.639 -35.933  1.00  1.270          H  
ATOM  17310  HA  LYS A1080     -14.069  -2.562 -34.497  1.00  1.310          H  
ATOM  17311 1HB  LYS A1080     -11.633  -2.987 -34.343  1.00  1.820          H  
ATOM  17312 2HB  LYS A1080     -11.424  -2.420 -36.000  1.00  1.820          H  
ATOM  17313 1HG  LYS A1080     -12.136  -0.141 -35.344  1.00  1.820          H  
ATOM  17314 2HG  LYS A1080     -12.450  -0.705 -33.694  1.00  1.820          H  
ATOM  17315 1HD  LYS A1080     -10.086  -1.183 -33.350  1.00  1.820          H  
ATOM  17316 2HD  LYS A1080      -9.734  -0.903 -35.067  1.00  1.820          H  
ATOM  17317 1HE  LYS A1080      -9.004   1.041 -33.828  1.00  1.820          H  
ATOM  17318 2HE  LYS A1080     -10.421   1.499 -34.788  1.00  1.820          H  
ATOM  17319 1HZ  LYS A1080     -10.554   2.389 -32.550  1.00  1.820          H  
ATOM  17320 2HZ  LYS A1080     -11.766   1.319 -32.788  1.00  1.820          H  
ATOM  17321 3HZ  LYS A1080     -10.461   0.899 -31.891  1.00  1.820          H  
ATOM  17322  N   ALA A1081     -14.905  -0.775 -36.011  1.00  1.260          N  
ATOM  17323  CA  ALA A1081     -15.516   0.139 -36.963  1.00  1.590          C  
ATOM  17324  C   ALA A1081     -14.633   1.297 -37.317  1.00  1.640          C  
ATOM  17325  O   ALA A1081     -15.006   2.435 -37.051  1.00  1.830          O  
ATOM  17326  CB  ALA A1081     -16.807   0.719 -36.418  1.00  2.090          C  
ATOM  17327  H   ALA A1081     -15.168  -0.708 -35.021  1.00  1.510          H  
ATOM  17328  HA  ALA A1081     -15.705  -0.424 -37.853  1.00  1.910          H  
ATOM  17329 1HB  ALA A1081     -17.243   1.376 -37.154  1.00  2.510          H  
ATOM  17330 2HB  ALA A1081     -17.497  -0.055 -36.192  1.00  2.510          H  
ATOM  17331 3HB  ALA A1081     -16.586   1.283 -35.531  1.00  2.510          H  
ATOM  17332  N   GLU A1082     -13.509   1.031 -37.959  1.00  1.780          N  
ATOM  17333  CA  GLU A1082     -12.554   2.085 -38.271  1.00  1.920          C  
ATOM  17334  C   GLU A1082     -13.256   3.151 -39.119  1.00  2.210          C  
ATOM  17335  O   GLU A1082     -13.984   2.790 -40.047  1.00  2.730          O  
ATOM  17336  CB  GLU A1082     -11.343   1.505 -39.004  1.00  2.630          C  
ATOM  17337  CG  GLU A1082     -10.469   0.592 -38.130  1.00  2.630          C  
ATOM  17338  CD  GLU A1082      -9.266   0.041 -38.854  1.00  2.630          C  
ATOM  17339  OE1 GLU A1082      -9.135   0.300 -40.026  1.00  2.630          O  
ATOM  17340  OE2 GLU A1082      -8.475  -0.628 -38.232  1.00  2.630          O  
ATOM  17341  H   GLU A1082     -13.322   0.048 -38.170  1.00  2.140          H  
ATOM  17342  HA  GLU A1082     -12.218   2.502 -37.328  1.00  2.300          H  
ATOM  17343 1HB  GLU A1082     -11.678   0.932 -39.869  1.00  3.160          H  
ATOM  17344 2HB  GLU A1082     -10.718   2.320 -39.371  1.00  3.160          H  
ATOM  17345 1HG  GLU A1082     -10.129   1.161 -37.271  1.00  3.160          H  
ATOM  17346 2HG  GLU A1082     -11.079  -0.236 -37.764  1.00  3.160          H  
ATOM  17347  N   ASN A1083     -13.070   4.462 -38.824  1.00  2.420          N  
ATOM  17348  CA  ASN A1083     -12.167   5.053 -37.811  1.00  2.820          C  
ATOM  17349  C   ASN A1083     -12.832   5.261 -36.441  1.00  2.740          C  
ATOM  17350  O   ASN A1083     -12.320   5.988 -35.585  1.00  3.290          O  
ATOM  17351  CB  ASN A1083     -11.637   6.383 -38.317  1.00  3.790          C  
ATOM  17352  CG  ASN A1083     -10.669   6.235 -39.446  1.00  3.790          C  
ATOM  17353  OD1 ASN A1083      -9.788   5.369 -39.425  1.00  3.790          O  
ATOM  17354  ND2 ASN A1083     -10.812   7.069 -40.444  1.00  3.790          N  
ATOM  17355  H   ASN A1083     -13.595   5.117 -39.386  1.00  2.900          H  
ATOM  17356  HA  ASN A1083     -11.309   4.398 -37.670  1.00  3.380          H  
ATOM  17357 1HB  ASN A1083     -12.471   7.005 -38.646  1.00  4.550          H  
ATOM  17358 2HB  ASN A1083     -11.140   6.912 -37.505  1.00  4.550          H  
ATOM  17359 1HD2 ASN A1083     -10.193   7.020 -41.229  1.00  4.550          H  
ATOM  17360 2HD2 ASN A1083     -11.537   7.759 -40.424  1.00  4.550          H  
ATOM  17361  N   GLY A1084     -14.008   4.684 -36.261  1.00  2.420          N  
ATOM  17362  CA  GLY A1084     -14.784   4.711 -35.020  1.00  2.660          C  
ATOM  17363  C   GLY A1084     -15.555   6.002 -34.809  1.00  2.940          C  
ATOM  17364  O   GLY A1084     -16.786   6.018 -34.790  1.00  3.380          O  
ATOM  17365  H   GLY A1084     -14.379   4.112 -37.011  1.00  2.900          H  
ATOM  17366 1HA  GLY A1084     -15.483   3.877 -35.034  1.00  3.190          H  
ATOM  17367 2HA  GLY A1084     -14.118   4.537 -34.174  1.00  3.190          H  
ATOM  17368  N   GLY A1085     -14.813   7.086 -34.660  1.00  3.140          N  
ATOM  17369  CA  GLY A1085     -15.383   8.410 -34.443  1.00  3.680          C  
ATOM  17370  C   GLY A1085     -15.472   9.216 -35.727  1.00  4.130          C  
ATOM  17371  O   GLY A1085     -15.397   8.675 -36.836  1.00  4.650          O  
ATOM  17372  H   GLY A1085     -13.801   6.949 -34.724  1.00  3.770          H  
ATOM  17373 1HA  GLY A1085     -16.371   8.326 -33.990  1.00  4.420          H  
ATOM  17374 2HA  GLY A1085     -14.760   8.950 -33.737  1.00  4.420          H  
ATOM  17375  N   MET A1086     -15.638  10.524 -35.564  1.00  4.210          N  
ATOM  17376  CA  MET A1086     -15.734  11.445 -36.689  1.00  4.870          C  
ATOM  17377  C   MET A1086     -14.312  11.817 -37.121  1.00  5.110          C  
ATOM  17378  O   MET A1086     -13.422  11.951 -36.282  1.00  5.500          O  
ATOM  17379  CB  MET A1086     -16.531  12.687 -36.282  1.00  6.550          C  
ATOM  17380  CG  MET A1086     -17.982  12.416 -35.811  1.00  6.550          C  
ATOM  17381  SD  MET A1086     -19.102  11.667 -37.059  1.00  6.550          S  
ATOM  17382  CE  MET A1086     -19.484  12.999 -38.216  1.00  6.550          C  
ATOM  17383  H   MET A1086     -15.710  10.877 -34.600  1.00  5.050          H  
ATOM  17384  HA  MET A1086     -16.227  10.944 -37.522  1.00  5.840          H  
ATOM  17385 1HB  MET A1086     -16.019  13.179 -35.457  1.00  7.860          H  
ATOM  17386 2HB  MET A1086     -16.553  13.379 -37.090  1.00  7.860          H  
ATOM  17387 1HG  MET A1086     -17.948  11.749 -34.942  1.00  7.860          H  
ATOM  17388 2HG  MET A1086     -18.423  13.358 -35.486  1.00  7.860          H  
ATOM  17389 1HE  MET A1086     -20.162  12.628 -38.980  1.00  7.860          H  
ATOM  17390 2HE  MET A1086     -19.958  13.825 -37.686  1.00  7.860          H  
ATOM  17391 3HE  MET A1086     -18.588  13.338 -38.689  1.00  7.860          H  
ATOM  17392  N   GLY A1087     -14.082  12.004 -38.418  1.00  5.150          N  
ATOM  17393  CA  GLY A1087     -12.745  12.401 -38.861  1.00  5.700          C  
ATOM  17394  C   GLY A1087     -12.571  13.901 -38.716  1.00  6.340          C  
ATOM  17395  O   GLY A1087     -13.484  14.592 -38.258  1.00  6.970          O  
ATOM  17396  H   GLY A1087     -14.824  11.862 -39.088  1.00  6.180          H  
ATOM  17397 1HA  GLY A1087     -11.991  11.879 -38.268  1.00  6.840          H  
ATOM  17398 2HA  GLY A1087     -12.600  12.108 -39.901  1.00  6.840          H  
ATOM  17399  N   GLY A1088     -11.454  14.449 -39.187  1.00  6.350          N  
ATOM  17400  CA  GLY A1088     -11.234  15.886 -39.010  1.00  7.040          C  
ATOM  17401  C   GLY A1088     -12.357  16.733 -39.598  1.00  7.000          C  
ATOM  17402  O   GLY A1088     -12.738  17.762 -39.030  1.00  7.350          O  
ATOM  17403  H   GLY A1088     -10.736  13.868 -39.603  1.00  7.620          H  
ATOM  17404 1HA  GLY A1088     -11.140  16.095 -37.953  1.00  8.450          H  
ATOM  17405 2HA  GLY A1088     -10.288  16.164 -39.473  1.00  8.450          H  
ATOM  17406  N   LYS A1089     -12.914  16.276 -40.721  1.00  6.820          N  
ATOM  17407  CA  LYS A1089     -13.995  16.974 -41.404  1.00  7.080          C  
ATOM  17408  C   LYS A1089     -15.329  16.883 -40.671  1.00  6.860          C  
ATOM  17409  O   LYS A1089     -16.243  17.656 -40.951  1.00  7.200          O  
ATOM  17410  CB  LYS A1089     -14.151  16.434 -42.833  1.00  9.810          C  
ATOM  17411  CG  LYS A1089     -14.684  14.993 -42.940  1.00  9.810          C  
ATOM  17412  CD  LYS A1089     -14.732  14.533 -44.401  1.00  9.810          C  
ATOM  17413  CE  LYS A1089     -15.294  13.118 -44.529  1.00  9.810          C  
ATOM  17414  NZ  LYS A1089     -15.313  12.651 -45.947  1.00  9.810          N  
ATOM  17415  H   LYS A1089     -12.536  15.431 -41.127  1.00  8.180          H  
ATOM  17416  HA  LYS A1089     -13.731  18.030 -41.463  1.00  8.500          H  
ATOM  17417 1HB  LYS A1089     -14.835  17.078 -43.385  1.00 11.770          H  
ATOM  17418 2HB  LYS A1089     -13.191  16.467 -43.341  1.00 11.770          H  
ATOM  17419 1HG  LYS A1089     -14.050  14.318 -42.367  1.00 11.770          H  
ATOM  17420 2HG  LYS A1089     -15.698  14.945 -42.536  1.00 11.770          H  
ATOM  17421 1HD  LYS A1089     -15.360  15.216 -44.973  1.00 11.770          H  
ATOM  17422 2HD  LYS A1089     -13.724  14.554 -44.821  1.00 11.770          H  
ATOM  17423 1HE  LYS A1089     -14.681  12.437 -43.941  1.00 11.770          H  
ATOM  17424 2HE  LYS A1089     -16.314  13.104 -44.138  1.00 11.770          H  
ATOM  17425 1HZ  LYS A1089     -15.692  11.714 -45.988  1.00 11.770          H  
ATOM  17426 2HZ  LYS A1089     -15.890  13.270 -46.500  1.00 11.770          H  
ATOM  17427 3HZ  LYS A1089     -14.373  12.648 -46.316  1.00 11.770          H  
ATOM  17428  N   GLY A1090     -15.468  15.901 -39.777  1.00  6.530          N  
ATOM  17429  CA  GLY A1090     -16.707  15.706 -39.048  1.00  6.610          C  
ATOM  17430  C   GLY A1090     -16.646  16.442 -37.716  1.00  6.420          C  
ATOM  17431  O   GLY A1090     -17.653  16.939 -37.211  1.00  6.600          O  
ATOM  17432  H   GLY A1090     -14.672  15.313 -39.548  1.00  7.840          H  
ATOM  17433 1HA  GLY A1090     -17.548  16.065 -39.640  1.00  7.930          H  
ATOM  17434 2HA  GLY A1090     -16.848  14.648 -38.888  1.00  7.930          H  
ATOM  17435  N   VAL A1091     -15.450  16.520 -37.148  1.00  6.290          N  
ATOM  17436  CA  VAL A1091     -15.250  17.227 -35.895  1.00  6.220          C  
ATOM  17437  C   VAL A1091     -15.382  18.731 -36.125  1.00  6.310          C  
ATOM  17438  O   VAL A1091     -15.980  19.446 -35.319  1.00  6.400          O  
ATOM  17439  CB  VAL A1091     -13.882  16.905 -35.278  1.00  8.740          C  
ATOM  17440  CG1 VAL A1091     -13.629  17.788 -34.029  1.00  8.740          C  
ATOM  17441  CG2 VAL A1091     -13.817  15.431 -34.905  1.00  8.740          C  
ATOM  17442  H   VAL A1091     -14.673  16.032 -37.598  1.00  7.550          H  
ATOM  17443  HA  VAL A1091     -16.023  16.913 -35.195  1.00  7.460          H  
ATOM  17444  HB  VAL A1091     -13.124  17.123 -36.005  1.00 10.480          H  
ATOM  17445 1HG1 VAL A1091     -12.663  17.561 -33.620  1.00 10.480          H  
ATOM  17446 2HG1 VAL A1091     -13.652  18.844 -34.287  1.00 10.480          H  
ATOM  17447 3HG1 VAL A1091     -14.389  17.593 -33.276  1.00 10.480          H  
ATOM  17448 1HG2 VAL A1091     -12.849  15.211 -34.492  1.00 10.480          H  
ATOM  17449 2HG2 VAL A1091     -14.586  15.204 -34.170  1.00 10.480          H  
ATOM  17450 3HG2 VAL A1091     -13.975  14.815 -35.789  1.00 10.480          H  
ATOM  17451  N   TRP A1092     -14.771  19.217 -37.205  1.00  6.620          N  
ATOM  17452  CA  TRP A1092     -14.770  20.629 -37.527  1.00  6.850          C  
ATOM  17453  C   TRP A1092     -16.152  21.210 -37.754  1.00  6.890          C  
ATOM  17454  O   TRP A1092     -16.929  20.707 -38.560  1.00  7.250          O  
ATOM  17455  CB  TRP A1092     -13.991  20.874 -38.816  1.00  9.500          C  
ATOM  17456  CG  TRP A1092     -13.840  22.304 -39.121  1.00  9.500          C  
ATOM  17457  CD1 TRP A1092     -13.306  23.219 -38.294  1.00  9.500          C  
ATOM  17458  CD2 TRP A1092     -14.209  23.015 -40.314  1.00  9.500          C  
ATOM  17459  NE1 TRP A1092     -13.302  24.428 -38.861  1.00  9.500          N  
ATOM  17460  CE2 TRP A1092     -13.848  24.340 -40.108  1.00  9.500          C  
ATOM  17461  CE3 TRP A1092     -14.801  22.639 -41.520  1.00  9.500          C  
ATOM  17462  CZ2 TRP A1092     -14.049  25.310 -41.062  1.00  9.500          C  
ATOM  17463  CZ3 TRP A1092     -15.005  23.609 -42.490  1.00  9.500          C  
ATOM  17464  CH2 TRP A1092     -14.634  24.914 -42.269  1.00  9.500          C  
ATOM  17465  H   TRP A1092     -14.258  18.581 -37.819  1.00  7.940          H  
ATOM  17466  HA  TRP A1092     -14.303  21.161 -36.701  1.00  8.220          H  
ATOM  17467 1HB  TRP A1092     -13.010  20.424 -38.762  1.00 11.400          H  
ATOM  17468 2HB  TRP A1092     -14.513  20.393 -39.642  1.00 11.400          H  
ATOM  17469  HD1 TRP A1092     -12.925  23.013 -37.307  1.00 11.400          H  
ATOM  17470  HE1 TRP A1092     -12.917  25.274 -38.379  1.00 11.400          H  
ATOM  17471  HE3 TRP A1092     -15.095  21.606 -41.696  1.00 11.400          H  
ATOM  17472  HZ2 TRP A1092     -13.765  26.352 -40.890  1.00 11.400          H  
ATOM  17473  HZ3 TRP A1092     -15.466  23.312 -43.429  1.00 11.400          H  
ATOM  17474  HH2 TRP A1092     -14.808  25.657 -43.045  1.00 11.400          H  
ATOM  17475  N   ASP A1093     -16.434  22.309 -37.058  1.00  6.830          N  
ATOM  17476  CA  ASP A1093     -17.680  23.056 -37.179  1.00  7.180          C  
ATOM  17477  C   ASP A1093     -17.515  24.169 -38.225  1.00  7.390          C  
ATOM  17478  O   ASP A1093     -16.843  25.152 -37.899  1.00  7.460          O  
ATOM  17479  CB  ASP A1093     -18.084  23.671 -35.837  1.00  9.910          C  
ATOM  17480  CG  ASP A1093     -19.428  24.421 -35.901  1.00  9.910          C  
ATOM  17481  OD1 ASP A1093     -19.843  24.796 -36.995  1.00  9.910          O  
ATOM  17482  OD2 ASP A1093     -20.027  24.612 -34.867  1.00  9.910          O  
ATOM  17483  H   ASP A1093     -15.746  22.634 -36.391  1.00  8.200          H  
ATOM  17484  HA  ASP A1093     -18.471  22.365 -37.447  1.00  8.620          H  
ATOM  17485 1HB  ASP A1093     -18.157  22.882 -35.086  1.00 11.890          H  
ATOM  17486 2HB  ASP A1093     -17.308  24.364 -35.507  1.00 11.890          H  
ATOM  17487  N   PRO A1094     -18.127  24.079 -39.441  1.00  7.790          N  
ATOM  17488  CA  PRO A1094     -17.984  24.994 -40.572  1.00  8.220          C  
ATOM  17489  C   PRO A1094     -18.322  26.445 -40.253  1.00  8.570          C  
ATOM  17490  O   PRO A1094     -17.996  27.339 -41.035  1.00  8.910          O  
ATOM  17491  CB  PRO A1094     -18.987  24.444 -41.595  1.00 12.330          C  
ATOM  17492  CG  PRO A1094     -19.137  23.000 -41.252  1.00 12.330          C  
ATOM  17493  CD  PRO A1094     -19.043  22.947 -39.745  1.00 12.330          C  
ATOM  17494  HA  PRO A1094     -16.966  24.923 -40.940  1.00  9.860          H  
ATOM  17495 1HB  PRO A1094     -19.932  25.003 -41.522  1.00 14.800          H  
ATOM  17496 2HB  PRO A1094     -18.599  24.602 -42.613  1.00 14.800          H  
ATOM  17497 1HG  PRO A1094     -20.095  22.614 -41.631  1.00 14.800          H  
ATOM  17498 2HG  PRO A1094     -18.341  22.413 -41.737  1.00 14.800          H  
ATOM  17499 1HD  PRO A1094     -20.026  23.104 -39.260  1.00 14.800          H  
ATOM  17500 2HD  PRO A1094     -18.615  21.983 -39.521  1.00 14.800          H  
ATOM  17501  N   VAL A1095     -19.035  26.669 -39.152  1.00  8.800          N  
ATOM  17502  CA  VAL A1095     -19.407  28.002 -38.725  1.00  9.460          C  
ATOM  17503  C   VAL A1095     -18.173  28.840 -38.386  1.00 10.040          C  
ATOM  17504  O   VAL A1095     -18.181  30.060 -38.571  1.00 10.640          O  
ATOM  17505  CB  VAL A1095     -20.375  27.942 -37.525  1.00 12.980          C  
ATOM  17506  CG1 VAL A1095     -20.623  29.341 -36.937  1.00 12.980          C  
ATOM  17507  CG2 VAL A1095     -21.687  27.328 -37.994  1.00 12.980          C  
ATOM  17508  H   VAL A1095     -19.291  25.889 -38.527  1.00 10.560          H  
ATOM  17509  HA  VAL A1095     -19.929  28.486 -39.550  1.00 11.350          H  
ATOM  17510  HB  VAL A1095     -19.938  27.321 -36.739  1.00 15.580          H  
ATOM  17511 1HG1 VAL A1095     -21.312  29.256 -36.098  1.00 15.580          H  
ATOM  17512 2HG1 VAL A1095     -19.697  29.776 -36.587  1.00 15.580          H  
ATOM  17513 3HG1 VAL A1095     -21.057  29.984 -37.701  1.00 15.580          H  
ATOM  17514 1HG2 VAL A1095     -22.376  27.260 -37.154  1.00 15.580          H  
ATOM  17515 2HG2 VAL A1095     -22.122  27.948 -38.776  1.00 15.580          H  
ATOM  17516 3HG2 VAL A1095     -21.494  26.327 -38.385  1.00 15.580          H  
ATOM  17517  N   LYS A1096     -17.170  28.222 -37.753  1.00 10.090          N  
ATOM  17518  CA  LYS A1096     -15.993  28.957 -37.317  1.00 10.880          C  
ATOM  17519  C   LYS A1096     -14.801  28.741 -38.239  1.00 11.320          C  
ATOM  17520  O   LYS A1096     -14.716  27.757 -38.965  1.00 11.660          O  
ATOM  17521  CB  LYS A1096     -15.645  28.560 -35.883  1.00 14.920          C  
ATOM  17522  CG  LYS A1096     -16.791  28.768 -34.861  1.00 14.920          C  
ATOM  17523  CD  LYS A1096     -17.175  30.244 -34.693  1.00 14.920          C  
ATOM  17524  CE  LYS A1096     -18.224  30.421 -33.603  1.00 14.920          C  
ATOM  17525  NZ  LYS A1096     -18.642  31.844 -33.457  1.00 14.920          N  
ATOM  17526  H   LYS A1096     -17.183  27.200 -37.642  1.00 12.110          H  
ATOM  17527  HA  LYS A1096     -16.217  30.021 -37.347  1.00 13.060          H  
ATOM  17528 1HB  LYS A1096     -15.369  27.502 -35.864  1.00 17.900          H  
ATOM  17529 2HB  LYS A1096     -14.785  29.129 -35.544  1.00 17.900          H  
ATOM  17530 1HG  LYS A1096     -17.673  28.214 -35.198  1.00 17.900          H  
ATOM  17531 2HG  LYS A1096     -16.488  28.368 -33.895  1.00 17.900          H  
ATOM  17532 1HD  LYS A1096     -16.293  30.830 -34.438  1.00 17.900          H  
ATOM  17533 2HD  LYS A1096     -17.591  30.630 -35.622  1.00 17.900          H  
ATOM  17534 1HE  LYS A1096     -19.099  29.820 -33.852  1.00 17.900          H  
ATOM  17535 2HE  LYS A1096     -17.817  30.074 -32.654  1.00 17.900          H  
ATOM  17536 1HZ  LYS A1096     -19.338  31.918 -32.728  1.00 17.900          H  
ATOM  17537 2HZ  LYS A1096     -17.840  32.410 -33.214  1.00 17.900          H  
ATOM  17538 3HZ  LYS A1096     -19.034  32.171 -34.330  1.00 17.900          H  
ATOM  17539  N   THR A1097     -13.840  29.660 -38.178  1.00 11.520          N  
ATOM  17540  CA  THR A1097     -12.627  29.558 -38.983  1.00 12.010          C  
ATOM  17541  C   THR A1097     -11.484  28.823 -38.280  1.00 12.160          C  
ATOM  17542  O   THR A1097     -10.433  28.573 -38.876  1.00 12.440          O  
ATOM  17543  CB  THR A1097     -12.165  30.964 -39.380  1.00 16.620          C  
ATOM  17544  OG1 THR A1097     -11.897  31.720 -38.188  1.00 16.620          O  
ATOM  17545  CG2 THR A1097     -13.263  31.653 -40.183  1.00 16.620          C  
ATOM  17546  H   THR A1097     -13.943  30.470 -37.581  1.00 13.820          H  
ATOM  17547  HA  THR A1097     -12.867  29.004 -39.892  1.00 14.410          H  
ATOM  17548  HB  THR A1097     -11.256  30.895 -39.975  1.00 19.940          H  
ATOM  17549  HG1 THR A1097     -11.417  32.524 -38.420  1.00 19.940          H  
ATOM  17550 1HG2 THR A1097     -12.935  32.654 -40.462  1.00 19.940          H  
ATOM  17551 2HG2 THR A1097     -13.467  31.074 -41.084  1.00 19.940          H  
ATOM  17552 3HG2 THR A1097     -14.171  31.724 -39.589  1.00 19.940          H  
ATOM  17553  N   GLY A1098     -11.679  28.506 -37.004  1.00 12.170          N  
ATOM  17554  CA  GLY A1098     -10.681  27.795 -36.218  1.00 12.490          C  
ATOM  17555  C   GLY A1098     -11.021  26.314 -36.193  1.00 12.370          C  
ATOM  17556  O   GLY A1098     -11.897  25.862 -36.936  1.00 12.370          O  
ATOM  17557  H   GLY A1098     -12.562  28.755 -36.591  1.00 14.600          H  
ATOM  17558 1HA  GLY A1098      -9.691  27.941 -36.652  1.00 14.990          H  
ATOM  17559 2HA  GLY A1098     -10.656  28.191 -35.203  1.00 14.990          H  
ATOM  17560  N   TYR A1099     -10.354  25.557 -35.319  1.00 12.490          N  
ATOM  17561  CA  TYR A1099     -10.580  24.117 -35.242  1.00 12.650          C  
ATOM  17562  C   TYR A1099     -10.904  23.733 -33.804  1.00 12.990          C  
ATOM  17563  O   TYR A1099     -10.446  24.401 -32.874  1.00 13.350          O  
ATOM  17564  CB  TYR A1099      -9.359  23.391 -35.831  1.00 17.650          C  
ATOM  17565  CG  TYR A1099      -9.152  23.811 -37.293  1.00 17.650          C  
ATOM  17566  CD1 TYR A1099      -8.307  24.869 -37.596  1.00 17.650          C  
ATOM  17567  CD2 TYR A1099      -9.855  23.195 -38.316  1.00 17.650          C  
ATOM  17568  CE1 TYR A1099      -8.184  25.299 -38.903  1.00 17.650          C  
ATOM  17569  CE2 TYR A1099      -9.733  23.621 -39.610  1.00 17.650          C  
ATOM  17570  CZ  TYR A1099      -8.908  24.667 -39.911  1.00 17.650          C  
ATOM  17571  OH  TYR A1099      -8.804  25.104 -41.214  1.00 17.650          O  
ATOM  17572  H   TYR A1099      -9.661  25.981 -34.719  1.00 14.990          H  
ATOM  17573  HA  TYR A1099     -11.447  23.863 -35.844  1.00 15.180          H  
ATOM  17574 1HB  TYR A1099      -8.459  23.639 -35.267  1.00 21.180          H  
ATOM  17575 2HB  TYR A1099      -9.496  22.318 -35.790  1.00 21.180          H  
ATOM  17576  HD1 TYR A1099      -7.752  25.371 -36.804  1.00 21.180          H  
ATOM  17577  HD2 TYR A1099     -10.519  22.387 -38.109  1.00 21.180          H  
ATOM  17578  HE1 TYR A1099      -7.528  26.136 -39.141  1.00 21.180          H  
ATOM  17579  HE2 TYR A1099     -10.306  23.131 -40.398  1.00 21.180          H  
ATOM  17580  HH  TYR A1099      -8.083  25.737 -41.280  1.00 21.180          H  
ATOM  17581  N   THR A1100     -11.678  22.661 -33.625  1.00 13.070          N  
ATOM  17582  CA  THR A1100     -12.060  22.156 -32.306  1.00 13.600          C  
ATOM  17583  C   THR A1100     -11.541  20.747 -32.116  1.00 13.760          C  
ATOM  17584  O   THR A1100     -11.220  20.079 -33.093  1.00 13.860          O  
ATOM  17585  CB  THR A1100     -13.593  22.150 -32.180  1.00 18.830          C  
ATOM  17586  OG1 THR A1100     -14.138  21.277 -33.192  1.00 18.830          O  
ATOM  17587  CG2 THR A1100     -14.145  23.559 -32.390  1.00 18.830          C  
ATOM  17588  H   THR A1100     -12.034  22.157 -34.424  1.00 15.680          H  
ATOM  17589  HA  THR A1100     -11.627  22.789 -31.529  1.00 16.320          H  
ATOM  17590  HB  THR A1100     -13.873  21.779 -31.191  1.00 22.590          H  
ATOM  17591  HG1 THR A1100     -15.054  21.052 -32.980  1.00 22.590          H  
ATOM  17592 1HG2 THR A1100     -15.230  23.538 -32.304  1.00 22.590          H  
ATOM  17593 2HG2 THR A1100     -13.731  24.224 -31.631  1.00 22.590          H  
ATOM  17594 3HG2 THR A1100     -13.872  23.923 -33.376  1.00 22.590          H  
ATOM  17595  N   ALA A1101     -11.452  20.277 -30.873  1.00 13.960          N  
ATOM  17596  CA  ALA A1101     -10.947  18.915 -30.676  1.00 14.300          C  
ATOM  17597  C   ALA A1101     -12.007  17.850 -30.700  1.00 14.430          C  
ATOM  17598  O   ALA A1101     -13.115  18.017 -30.185  1.00 14.230          O  
ATOM  17599  CB  ALA A1101     -10.203  18.818 -29.360  1.00 19.880          C  
ATOM  17600  H   ALA A1101     -11.725  20.865 -30.066  1.00 16.750          H  
ATOM  17601  HA  ALA A1101     -10.269  18.675 -31.488  1.00 17.160          H  
ATOM  17602 1HB  ALA A1101      -9.822  17.822 -29.242  1.00 23.860          H  
ATOM  17603 2HB  ALA A1101      -9.374  19.518 -29.351  1.00 23.860          H  
ATOM  17604 3HB  ALA A1101     -10.888  19.037 -28.547  1.00 23.860          H  
ATOM  17605  N   GLY A1102     -11.623  16.718 -31.260  1.00 14.840          N  
ATOM  17606  CA  GLY A1102     -12.456  15.534 -31.204  1.00 15.240          C  
ATOM  17607  C   GLY A1102     -11.952  14.780 -29.995  1.00 15.230          C  
ATOM  17608  O   GLY A1102     -10.774  14.868 -29.692  1.00 15.150          O  
ATOM  17609  H   GLY A1102     -10.695  16.700 -31.697  1.00 17.810          H  
ATOM  17610 1HA  GLY A1102     -13.505  15.805 -31.091  1.00 18.290          H  
ATOM  17611 2HA  GLY A1102     -12.343  14.936 -32.105  1.00 18.290          H  
ATOM  17612  N   ASN A1103     -12.796  14.013 -29.311  1.00 15.450          N  
ATOM  17613  CA  ASN A1103     -12.297  13.248 -28.159  1.00 15.560          C  
ATOM  17614  C   ASN A1103     -12.393  11.747 -28.394  1.00 15.630          C  
ATOM  17615  O   ASN A1103     -12.244  10.938 -27.479  1.00 15.740          O  
ATOM  17616  CB  ASN A1103     -13.027  13.677 -26.911  1.00 21.740          C  
ATOM  17617  CG  ASN A1103     -12.673  15.095 -26.545  1.00 21.740          C  
ATOM  17618  OD1 ASN A1103     -11.567  15.369 -26.060  1.00 21.740          O  
ATOM  17619  ND2 ASN A1103     -13.586  16.005 -26.775  1.00 21.740          N  
ATOM  17620  H   ASN A1103     -13.774  13.973 -29.571  1.00 18.540          H  
ATOM  17621  HA  ASN A1103     -11.243  13.478 -28.020  1.00 18.670          H  
ATOM  17622 1HB  ASN A1103     -14.103  13.601 -27.066  1.00 26.090          H  
ATOM  17623 2HB  ASN A1103     -12.762  13.020 -26.084  1.00 26.090          H  
ATOM  17624 1HD2 ASN A1103     -13.400  16.964 -26.562  1.00 26.090          H  
ATOM  17625 2HD2 ASN A1103     -14.464  15.747 -27.172  1.00 26.090          H  
ATOM  17626  N   GLU A1104     -12.624  11.402 -29.651  1.00 15.620          N  
ATOM  17627  CA  GLU A1104     -12.795  10.031 -30.117  1.00 15.670          C  
ATOM  17628  C   GLU A1104     -11.548   9.442 -30.769  1.00 15.330          C  
ATOM  17629  O   GLU A1104     -11.383   8.225 -30.841  1.00 15.030          O  
ATOM  17630  CB  GLU A1104     -13.915  10.015 -31.144  1.00 21.920          C  
ATOM  17631  CG  GLU A1104     -15.286  10.422 -30.623  1.00 21.920          C  
ATOM  17632  CD  GLU A1104     -16.274  10.586 -31.739  1.00 21.920          C  
ATOM  17633  OE1 GLU A1104     -15.858  11.078 -32.776  1.00 21.920          O  
ATOM  17634  OE2 GLU A1104     -17.411  10.228 -31.580  1.00 21.920          O  
ATOM  17635  H   GLU A1104     -12.713  12.153 -30.316  1.00 18.740          H  
ATOM  17636  HA  GLU A1104     -13.066   9.408 -29.264  1.00 18.800          H  
ATOM  17637 1HB  GLU A1104     -13.653  10.671 -31.975  1.00 26.300          H  
ATOM  17638 2HB  GLU A1104     -14.004   9.006 -31.540  1.00 26.300          H  
ATOM  17639 1HG  GLU A1104     -15.645   9.654 -29.939  1.00 26.300          H  
ATOM  17640 2HG  GLU A1104     -15.204  11.355 -30.070  1.00 26.300          H  
ATOM  17641  N   ASN A1105     -10.698  10.314 -31.293  1.00 15.530          N  
ATOM  17642  CA  ASN A1105      -9.531   9.929 -32.066  1.00 15.400          C  
ATOM  17643  C   ASN A1105      -8.386  10.850 -31.718  1.00 15.160          C  
ATOM  17644  O   ASN A1105      -8.485  12.061 -31.931  1.00 14.960          O  
ATOM  17645  CB  ASN A1105      -9.834   9.987 -33.555  1.00 21.610          C  
ATOM  17646  CG  ASN A1105      -8.721   9.427 -34.444  1.00 21.610          C  
ATOM  17647  OD1 ASN A1105      -7.496   9.596 -34.229  1.00 21.610          O  
ATOM  17648  ND2 ASN A1105      -9.160   8.745 -35.484  1.00 21.610          N  
ATOM  17649  H   ASN A1105     -10.880  11.297 -31.180  1.00 18.640          H  
ATOM  17650  HA  ASN A1105      -9.239   8.914 -31.794  1.00 18.480          H  
ATOM  17651 1HB  ASN A1105     -10.748   9.422 -33.752  1.00 25.930          H  
ATOM  17652 2HB  ASN A1105     -10.028  11.012 -33.846  1.00 25.930          H  
ATOM  17653 1HD2 ASN A1105      -8.517   8.335 -36.136  1.00 25.930          H  
ATOM  17654 2HD2 ASN A1105     -10.150   8.644 -35.620  1.00 25.930          H  
ATOM  17655  N   ASP A1106      -7.290  10.286 -31.220  1.00 15.330          N  
ATOM  17656  CA  ASP A1106      -6.156  11.087 -30.774  1.00 15.250          C  
ATOM  17657  C   ASP A1106      -5.670  12.067 -31.839  1.00 14.460          C  
ATOM  17658  O   ASP A1106      -5.209  13.168 -31.507  1.00 14.290          O  
ATOM  17659  CB  ASP A1106      -5.000  10.184 -30.336  1.00 21.380          C  
ATOM  17660  CG  ASP A1106      -5.259   9.423 -28.995  1.00 21.380          C  
ATOM  17661  OD1 ASP A1106      -6.202   9.749 -28.275  1.00 21.380          O  
ATOM  17662  OD2 ASP A1106      -4.513   8.525 -28.721  1.00 21.380          O  
ATOM  17663  H   ASP A1106      -7.266   9.281 -31.095  1.00 18.400          H  
ATOM  17664  HA  ASP A1106      -6.473  11.663 -29.919  1.00 18.300          H  
ATOM  17665 1HB  ASP A1106      -4.797   9.451 -31.121  1.00 25.660          H  
ATOM  17666 2HB  ASP A1106      -4.098  10.787 -30.222  1.00 25.660          H  
ATOM  17667  N   PHE A1107      -5.787  11.720 -33.121  1.00 14.090          N  
ATOM  17668  CA  PHE A1107      -5.324  12.658 -34.125  1.00 13.470          C  
ATOM  17669  C   PHE A1107      -6.197  13.901 -34.108  1.00 13.090          C  
ATOM  17670  O   PHE A1107      -5.682  14.999 -34.292  1.00 12.870          O  
ATOM  17671  CB  PHE A1107      -5.345  12.049 -35.520  1.00 19.110          C  
ATOM  17672  CG  PHE A1107      -4.297  11.014 -35.742  1.00 19.110          C  
ATOM  17673  CD1 PHE A1107      -4.650   9.696 -35.975  1.00 19.110          C  
ATOM  17674  CD2 PHE A1107      -2.949  11.339 -35.698  1.00 19.110          C  
ATOM  17675  CE1 PHE A1107      -3.683   8.732 -36.170  1.00 19.110          C  
ATOM  17676  CE2 PHE A1107      -1.984  10.381 -35.892  1.00 19.110          C  
ATOM  17677  CZ  PHE A1107      -2.350   9.075 -36.130  1.00 19.110          C  
ATOM  17678  H   PHE A1107      -6.178  10.822 -33.412  1.00 16.910          H  
ATOM  17679  HA  PHE A1107      -4.306  12.958 -33.882  1.00 16.160          H  
ATOM  17680 1HB  PHE A1107      -6.317  11.594 -35.695  1.00 22.930          H  
ATOM  17681 2HB  PHE A1107      -5.219  12.834 -36.259  1.00 22.930          H  
ATOM  17682  HD1 PHE A1107      -5.703   9.419 -36.010  1.00 22.930          H  
ATOM  17683  HD2 PHE A1107      -2.654  12.364 -35.505  1.00 22.930          H  
ATOM  17684  HE1 PHE A1107      -3.974   7.697 -36.356  1.00 22.930          H  
ATOM  17685  HE2 PHE A1107      -0.928  10.652 -35.855  1.00 22.930          H  
ATOM  17686  HZ  PHE A1107      -1.587   8.314 -36.283  1.00 22.930          H  
ATOM  17687  N   MET A1108      -7.500  13.731 -33.817  1.00 13.200          N  
ATOM  17688  CA  MET A1108      -8.477  14.812 -33.819  1.00 13.050          C  
ATOM  17689  C   MET A1108      -8.398  15.598 -32.533  1.00 13.260          C  
ATOM  17690  O   MET A1108      -8.848  16.741 -32.473  1.00 13.160          O  
ATOM  17691  CB  MET A1108      -9.883  14.283 -34.085  1.00 18.330          C  
ATOM  17692  CG  MET A1108     -10.211  14.068 -35.577  1.00 18.330          C  
ATOM  17693  SD  MET A1108      -9.204  12.812 -36.381  1.00 18.330          S  
ATOM  17694  CE  MET A1108      -8.069  13.848 -37.339  1.00 18.330          C  
ATOM  17695  H   MET A1108      -7.844  12.804 -33.586  1.00 15.840          H  
ATOM  17696  HA  MET A1108      -8.230  15.492 -34.620  1.00 15.660          H  
ATOM  17697 1HB  MET A1108     -10.041  13.358 -33.546  1.00 22.000          H  
ATOM  17698 2HB  MET A1108     -10.595  15.004 -33.711  1.00 22.000          H  
ATOM  17699 1HG  MET A1108     -11.260  13.782 -35.685  1.00 22.000          H  
ATOM  17700 2HG  MET A1108     -10.061  14.999 -36.100  1.00 22.000          H  
ATOM  17701 1HE  MET A1108      -7.381  13.214 -37.895  1.00 22.000          H  
ATOM  17702 2HE  MET A1108      -8.630  14.466 -38.026  1.00 22.000          H  
ATOM  17703 3HE  MET A1108      -7.496  14.488 -36.672  1.00 22.000          H  
ATOM  17704  N   LYS A1109      -7.869  14.984 -31.481  1.00 13.690          N  
ATOM  17705  CA  LYS A1109      -7.653  15.717 -30.242  1.00 14.020          C  
ATOM  17706  C   LYS A1109      -6.637  16.841 -30.511  1.00 13.820          C  
ATOM  17707  O   LYS A1109      -6.748  17.938 -29.965  1.00 13.970          O  
ATOM  17708  CB  LYS A1109      -7.148  14.804 -29.115  1.00 19.500          C  
ATOM  17709  CG  LYS A1109      -8.194  13.825 -28.580  1.00 19.500          C  
ATOM  17710  CD  LYS A1109      -7.641  12.875 -27.527  1.00 19.500          C  
ATOM  17711  CE  LYS A1109      -8.679  11.811 -27.147  1.00 19.500          C  
ATOM  17712  NZ  LYS A1109      -8.076  10.730 -26.321  1.00 19.500          N  
ATOM  17713  H   LYS A1109      -7.639  13.989 -31.551  1.00 16.430          H  
ATOM  17714  HA  LYS A1109      -8.593  16.155 -29.932  1.00 16.820          H  
ATOM  17715 1HB  LYS A1109      -6.296  14.234 -29.466  1.00 23.400          H  
ATOM  17716 2HB  LYS A1109      -6.809  15.418 -28.282  1.00 23.400          H  
ATOM  17717 1HG  LYS A1109      -8.983  14.407 -28.109  1.00 23.400          H  
ATOM  17718 2HG  LYS A1109      -8.627  13.258 -29.406  1.00 23.400          H  
ATOM  17719 1HD  LYS A1109      -6.730  12.393 -27.859  1.00 23.400          H  
ATOM  17720 2HD  LYS A1109      -7.410  13.449 -26.634  1.00 23.400          H  
ATOM  17721 1HE  LYS A1109      -9.483  12.281 -26.582  1.00 23.400          H  
ATOM  17722 2HE  LYS A1109      -9.097  11.370 -28.057  1.00 23.400          H  
ATOM  17723 1HZ  LYS A1109      -8.775  10.041 -26.093  1.00 23.400          H  
ATOM  17724 2HZ  LYS A1109      -7.323  10.283 -26.896  1.00 23.400          H  
ATOM  17725 3HZ  LYS A1109      -7.685  11.105 -25.478  1.00 23.400          H  
ATOM  17726  N   LYS A1110      -5.632  16.546 -31.360  1.00 13.640          N  
ATOM  17727  CA  LYS A1110      -4.570  17.504 -31.704  1.00 13.650          C  
ATOM  17728  C   LYS A1110      -4.832  18.411 -32.929  1.00 13.260          C  
ATOM  17729  O   LYS A1110      -4.519  19.614 -32.872  1.00 13.420          O  
ATOM  17730  CB  LYS A1110      -3.249  16.769 -31.926  1.00 19.110          C  
ATOM  17731  CG  LYS A1110      -2.048  17.692 -32.240  1.00 19.110          C  
ATOM  17732  CD  LYS A1110      -0.759  16.891 -32.372  1.00 19.110          C  
ATOM  17733  CE  LYS A1110       0.423  17.782 -32.726  1.00 19.110          C  
ATOM  17734  NZ  LYS A1110       1.692  16.997 -32.834  1.00 19.110          N  
ATOM  17735  H   LYS A1110      -5.596  15.590 -31.736  1.00 16.370          H  
ATOM  17736  HA  LYS A1110      -4.444  18.162 -30.846  1.00 16.380          H  
ATOM  17737 1HB  LYS A1110      -3.007  16.189 -31.037  1.00 22.930          H  
ATOM  17738 2HB  LYS A1110      -3.368  16.062 -32.753  1.00 22.930          H  
ATOM  17739 1HG  LYS A1110      -2.220  18.248 -33.157  1.00 22.930          H  
ATOM  17740 2HG  LYS A1110      -1.934  18.412 -31.429  1.00 22.930          H  
ATOM  17741 1HD  LYS A1110      -0.551  16.379 -31.432  1.00 22.930          H  
ATOM  17742 2HD  LYS A1110      -0.882  16.140 -33.152  1.00 22.930          H  
ATOM  17743 1HE  LYS A1110       0.226  18.270 -33.681  1.00 22.930          H  
ATOM  17744 2HE  LYS A1110       0.542  18.545 -31.958  1.00 22.930          H  
ATOM  17745 1HZ  LYS A1110       2.455  17.616 -33.071  1.00 22.930          H  
ATOM  17746 2HZ  LYS A1110       1.888  16.548 -31.949  1.00 22.930          H  
ATOM  17747 3HZ  LYS A1110       1.597  16.292 -33.552  1.00 22.930          H  
ATOM  17748  N   PHE A1111      -5.337  17.840 -34.038  1.00 12.880          N  
ATOM  17749  CA  PHE A1111      -5.543  18.591 -35.280  1.00 12.650          C  
ATOM  17750  C   PHE A1111      -6.682  18.061 -36.142  1.00 12.830          C  
ATOM  17751  O   PHE A1111      -7.024  16.886 -36.090  1.00 13.010          O  
ATOM  17752  CB  PHE A1111      -4.278  18.527 -36.134  1.00 17.800          C  
ATOM  17753  CG  PHE A1111      -3.874  17.131 -36.533  1.00 17.800          C  
ATOM  17754  CD1 PHE A1111      -4.430  16.509 -37.636  1.00 17.800          C  
ATOM  17755  CD2 PHE A1111      -2.899  16.459 -35.831  1.00 17.800          C  
ATOM  17756  CE1 PHE A1111      -4.044  15.245 -38.014  1.00 17.800          C  
ATOM  17757  CE2 PHE A1111      -2.500  15.201 -36.200  1.00 17.800          C  
ATOM  17758  CZ  PHE A1111      -3.075  14.589 -37.297  1.00 17.800          C  
ATOM  17759  H   PHE A1111      -5.561  16.840 -34.041  1.00 15.460          H  
ATOM  17760  HA  PHE A1111      -5.763  19.622 -35.027  1.00 15.180          H  
ATOM  17761 1HB  PHE A1111      -4.411  19.103 -37.033  1.00 21.360          H  
ATOM  17762 2HB  PHE A1111      -3.464  18.957 -35.579  1.00 21.360          H  
ATOM  17763  HD1 PHE A1111      -5.189  17.024 -38.182  1.00 21.360          H  
ATOM  17764  HD2 PHE A1111      -2.445  16.937 -34.981  1.00 21.360          H  
ATOM  17765  HE1 PHE A1111      -4.499  14.761 -38.878  1.00 21.360          H  
ATOM  17766  HE2 PHE A1111      -1.727  14.688 -35.631  1.00 21.360          H  
ATOM  17767  HZ  PHE A1111      -2.762  13.589 -37.595  1.00 21.360          H  
ATOM  17768  N   LEU A1112      -7.225  18.897 -37.022  1.00 12.990          N  
ATOM  17769  CA  LEU A1112      -8.250  18.393 -37.918  1.00 13.360          C  
ATOM  17770  C   LEU A1112      -7.776  18.505 -39.356  1.00 13.760          C  
ATOM  17771  O   LEU A1112      -7.545  19.602 -39.858  1.00 14.130          O  
ATOM  17772  CB  LEU A1112      -9.558  19.161 -37.732  1.00 18.560          C  
ATOM  17773  CG  LEU A1112     -10.117  19.264 -36.270  1.00 18.560          C  
ATOM  17774  CD1 LEU A1112     -11.427  19.996 -36.329  1.00 18.560          C  
ATOM  17775  CD2 LEU A1112     -10.284  17.903 -35.601  1.00 18.560          C  
ATOM  17776  H   LEU A1112      -6.912  19.869 -37.063  1.00 15.590          H  
ATOM  17777  HA  LEU A1112      -8.426  17.341 -37.709  1.00 16.030          H  
ATOM  17778 1HB  LEU A1112      -9.398  20.175 -38.087  1.00 22.270          H  
ATOM  17779 2HB  LEU A1112     -10.325  18.709 -38.353  1.00 22.270          H  
ATOM  17780  HG  LEU A1112      -9.430  19.856 -35.675  1.00 22.270          H  
ATOM  17781 1HD1 LEU A1112     -11.834  20.111 -35.350  1.00 22.270          H  
ATOM  17782 2HD1 LEU A1112     -11.304  20.956 -36.768  1.00 22.270          H  
ATOM  17783 3HD1 LEU A1112     -12.101  19.404 -36.922  1.00 22.270          H  
ATOM  17784 1HD2 LEU A1112     -10.663  18.055 -34.594  1.00 22.270          H  
ATOM  17785 2HD2 LEU A1112     -10.963  17.310 -36.151  1.00 22.270          H  
ATOM  17786 3HD2 LEU A1112      -9.352  17.394 -35.533  1.00 22.270          H  
ATOM  17787  N   ASN A1113      -7.614  17.367 -40.025  1.00 13.840          N  
ATOM  17788  CA  ASN A1113      -7.150  17.325 -41.416  1.00 14.380          C  
ATOM  17789  C   ASN A1113      -5.833  18.089 -41.609  1.00 14.540          C  
ATOM  17790  O   ASN A1113      -5.633  18.776 -42.610  1.00 15.080          O  
ATOM  17791  CB  ASN A1113      -8.203  17.885 -42.355  1.00 19.920          C  
ATOM  17792  CG  ASN A1113      -9.499  17.128 -42.342  1.00 19.920          C  
ATOM  17793  OD1 ASN A1113      -9.554  15.906 -42.108  1.00 19.920          O  
ATOM  17794  ND2 ASN A1113     -10.557  17.845 -42.615  1.00 19.920          N  
ATOM  17795  H   ASN A1113      -7.803  16.496 -39.547  1.00 16.610          H  
ATOM  17796  HA  ASN A1113      -6.960  16.284 -41.686  1.00 17.260          H  
ATOM  17797 1HB  ASN A1113      -8.403  18.929 -42.118  1.00 23.900          H  
ATOM  17798 2HB  ASN A1113      -7.814  17.864 -43.373  1.00 23.900          H  
ATOM  17799 1HD2 ASN A1113     -11.460  17.421 -42.652  1.00 23.900          H  
ATOM  17800 2HD2 ASN A1113     -10.459  18.823 -42.805  1.00 23.900          H  
ATOM  17801  N   GLY A1114      -4.945  17.962 -40.635  1.00 14.210          N  
ATOM  17802  CA  GLY A1114      -3.632  18.591 -40.626  1.00 14.510          C  
ATOM  17803  C   GLY A1114      -3.576  19.985 -39.981  1.00 14.590          C  
ATOM  17804  O   GLY A1114      -2.479  20.500 -39.748  1.00 14.950          O  
ATOM  17805  H   GLY A1114      -5.186  17.360 -39.870  1.00 17.050          H  
ATOM  17806 1HA  GLY A1114      -2.935  17.933 -40.105  1.00 17.410          H  
ATOM  17807 2HA  GLY A1114      -3.275  18.665 -41.652  1.00 17.410          H  
ATOM  17808  N   GLU A1115      -4.724  20.599 -39.678  1.00 14.430          N  
ATOM  17809  CA  GLU A1115      -4.713  21.931 -39.071  1.00 14.690          C  
ATOM  17810  C   GLU A1115      -4.806  21.843 -37.558  1.00 14.230          C  
ATOM  17811  O   GLU A1115      -5.765  21.292 -37.009  1.00 13.630          O  
ATOM  17812  CB  GLU A1115      -5.838  22.786 -39.630  1.00 20.460          C  
ATOM  17813  CG  GLU A1115      -5.687  23.138 -41.111  1.00 20.460          C  
ATOM  17814  CD  GLU A1115      -4.584  24.133 -41.389  1.00 20.460          C  
ATOM  17815  OE1 GLU A1115      -4.218  24.857 -40.493  1.00 20.460          O  
ATOM  17816  OE2 GLU A1115      -4.117  24.175 -42.502  1.00 20.460          O  
ATOM  17817  H   GLU A1115      -5.626  20.160 -39.883  1.00 17.320          H  
ATOM  17818  HA  GLU A1115      -3.771  22.419 -39.319  1.00 17.630          H  
ATOM  17819 1HB  GLU A1115      -6.790  22.269 -39.497  1.00 24.550          H  
ATOM  17820 2HB  GLU A1115      -5.880  23.710 -39.068  1.00 24.550          H  
ATOM  17821 1HG  GLU A1115      -5.472  22.219 -41.659  1.00 24.550          H  
ATOM  17822 2HG  GLU A1115      -6.627  23.527 -41.482  1.00 24.550          H  
ATOM  17823  N   LEU A1116      -3.820  22.397 -36.872  1.00 14.640          N  
ATOM  17824  CA  LEU A1116      -3.779  22.278 -35.423  1.00 14.390          C  
ATOM  17825  C   LEU A1116      -4.782  23.152 -34.716  1.00 14.020          C  
ATOM  17826  O   LEU A1116      -5.154  24.233 -35.181  1.00 14.240          O  
ATOM  17827  CB  LEU A1116      -2.372  22.544 -34.886  1.00 20.250          C  
ATOM  17828  CG  LEU A1116      -1.432  21.294 -34.804  1.00 20.250          C  
ATOM  17829  CD1 LEU A1116      -1.136  20.716 -36.208  1.00 20.250          C  
ATOM  17830  CD2 LEU A1116      -0.151  21.699 -34.103  1.00 20.250          C  
ATOM  17831  H   LEU A1116      -3.074  22.866 -37.370  1.00 17.570          H  
ATOM  17832  HA  LEU A1116      -4.022  21.254 -35.161  1.00 17.270          H  
ATOM  17833 1HB  LEU A1116      -1.894  23.284 -35.521  1.00 24.300          H  
ATOM  17834 2HB  LEU A1116      -2.466  22.962 -33.879  1.00 24.300          H  
ATOM  17835  HG  LEU A1116      -1.928  20.514 -34.222  1.00 24.300          H  
ATOM  17836 1HD1 LEU A1116      -0.488  19.846 -36.108  1.00 24.300          H  
ATOM  17837 2HD1 LEU A1116      -2.045  20.413 -36.706  1.00 24.300          H  
ATOM  17838 3HD1 LEU A1116      -0.636  21.466 -36.817  1.00 24.300          H  
ATOM  17839 1HD2 LEU A1116       0.507  20.838 -34.014  1.00 24.300          H  
ATOM  17840 2HD2 LEU A1116       0.349  22.479 -34.678  1.00 24.300          H  
ATOM  17841 3HD2 LEU A1116      -0.391  22.078 -33.108  1.00 24.300          H  
ATOM  17842  N   ILE A1117      -5.210  22.638 -33.578  1.00 13.610          N  
ATOM  17843  CA  ILE A1117      -6.167  23.258 -32.692  1.00 13.400          C  
ATOM  17844  C   ILE A1117      -5.471  24.134 -31.658  1.00 13.970          C  
ATOM  17845  O   ILE A1117      -4.593  23.674 -30.934  1.00 14.290          O  
ATOM  17846  CB  ILE A1117      -6.939  22.124 -32.028  1.00 18.840          C  
ATOM  17847  CG1 ILE A1117      -7.667  21.323 -33.134  1.00 18.840          C  
ATOM  17848  CG2 ILE A1117      -7.908  22.667 -30.984  1.00 18.840          C  
ATOM  17849  CD1 ILE A1117      -8.129  20.014 -32.684  1.00 18.840          C  
ATOM  17850  H   ILE A1117      -4.840  21.721 -33.302  1.00 16.330          H  
ATOM  17851  HA  ILE A1117      -6.845  23.873 -33.283  1.00 16.080          H  
ATOM  17852  HB  ILE A1117      -6.238  21.440 -31.540  1.00 22.610          H  
ATOM  17853 1HG1 ILE A1117      -8.535  21.880 -33.454  1.00 22.610          H  
ATOM  17854 2HG1 ILE A1117      -7.021  21.183 -33.983  1.00 22.610          H  
ATOM  17855 1HG2 ILE A1117      -8.435  21.852 -30.525  1.00 22.610          H  
ATOM  17856 2HG2 ILE A1117      -7.350  23.190 -30.216  1.00 22.610          H  
ATOM  17857 3HG2 ILE A1117      -8.621  23.342 -31.456  1.00 22.610          H  
ATOM  17858 1HD1 ILE A1117      -8.648  19.499 -33.485  1.00 22.610          H  
ATOM  17859 2HD1 ILE A1117      -7.299  19.409 -32.361  1.00 22.610          H  
ATOM  17860 3HD1 ILE A1117      -8.773  20.152 -31.876  1.00 22.610          H  
ATOM  17861  N   LYS A1118      -5.862  25.407 -31.588  1.00 14.250          N  
ATOM  17862  CA  LYS A1118      -5.233  26.352 -30.663  1.00 14.930          C  
ATOM  17863  C   LYS A1118      -6.092  26.699 -29.444  1.00 14.870          C  
ATOM  17864  O   LYS A1118      -5.761  27.613 -28.689  1.00 14.840          O  
ATOM  17865  CB  LYS A1118      -4.852  27.623 -31.413  1.00 20.630          C  
ATOM  17866  CG  LYS A1118      -3.799  27.395 -32.491  1.00 20.630          C  
ATOM  17867  CD  LYS A1118      -3.408  28.694 -33.179  1.00 20.630          C  
ATOM  17868  CE  LYS A1118      -2.345  28.454 -34.250  1.00 20.630          C  
ATOM  17869  NZ  LYS A1118      -1.964  29.717 -34.954  1.00 20.630          N  
ATOM  17870  H   LYS A1118      -6.596  25.730 -32.207  1.00 17.100          H  
ATOM  17871  HA  LYS A1118      -4.315  25.897 -30.289  1.00 17.920          H  
ATOM  17872 1HB  LYS A1118      -5.737  28.050 -31.883  1.00 24.760          H  
ATOM  17873 2HB  LYS A1118      -4.463  28.360 -30.710  1.00 24.760          H  
ATOM  17874 1HG  LYS A1118      -2.917  26.945 -32.036  1.00 24.760          H  
ATOM  17875 2HG  LYS A1118      -4.191  26.699 -33.237  1.00 24.760          H  
ATOM  17876 1HD  LYS A1118      -4.289  29.134 -33.645  1.00 24.760          H  
ATOM  17877 2HD  LYS A1118      -3.019  29.394 -32.439  1.00 24.760          H  
ATOM  17878 1HE  LYS A1118      -1.458  28.029 -33.783  1.00 24.760          H  
ATOM  17879 2HE  LYS A1118      -2.732  27.744 -34.983  1.00 24.760          H  
ATOM  17880 1HZ  LYS A1118      -1.261  29.515 -35.652  1.00 24.760          H  
ATOM  17881 2HZ  LYS A1118      -2.777  30.115 -35.402  1.00 24.760          H  
ATOM  17882 3HZ  LYS A1118      -1.591  30.377 -34.286  1.00 24.760          H  
ATOM  17883  N   VAL A1119      -7.210  26.002 -29.284  1.00 15.000          N  
ATOM  17884  CA  VAL A1119      -8.128  26.248 -28.172  1.00 15.120          C  
ATOM  17885  C   VAL A1119      -8.265  25.039 -27.252  1.00 15.100          C  
ATOM  17886  O   VAL A1119      -7.984  25.122 -26.058  1.00 15.340          O  
ATOM  17887  CB  VAL A1119      -9.514  26.667 -28.706  1.00 21.120          C  
ATOM  17888  CG1 VAL A1119     -10.506  26.866 -27.548  1.00 21.120          C  
ATOM  17889  CG2 VAL A1119      -9.360  27.956 -29.501  1.00 21.120          C  
ATOM  17890  H   VAL A1119      -7.393  25.265 -29.948  1.00 18.000          H  
ATOM  17891  HA  VAL A1119      -7.733  27.076 -27.581  1.00 18.140          H  
ATOM  17892  HB  VAL A1119      -9.911  25.883 -29.349  1.00 25.340          H  
ATOM  17893 1HG1 VAL A1119     -11.473  27.162 -27.951  1.00 25.340          H  
ATOM  17894 2HG1 VAL A1119     -10.632  25.938 -26.982  1.00 25.340          H  
ATOM  17895 3HG1 VAL A1119     -10.137  27.645 -26.883  1.00 25.340          H  
ATOM  17896 1HG2 VAL A1119     -10.331  28.261 -29.891  1.00 25.340          H  
ATOM  17897 2HG2 VAL A1119      -8.967  28.737 -28.849  1.00 25.340          H  
ATOM  17898 3HG2 VAL A1119      -8.675  27.802 -30.329  1.00 25.340          H  
ATOM  17899  N   ASP A1120      -8.713  23.921 -27.803  1.00 14.970          N  
ATOM  17900  CA  ASP A1120      -8.928  22.725 -27.011  1.00 15.100          C  
ATOM  17901  C   ASP A1120      -7.633  21.944 -26.870  1.00 15.560          C  
ATOM  17902  O   ASP A1120      -7.098  21.434 -27.854  1.00 15.880          O  
ATOM  17903  CB  ASP A1120      -9.964  21.832 -27.669  1.00 21.090          C  
ATOM  17904  CG  ASP A1120     -11.370  22.370 -27.682  1.00 21.090          C  
ATOM  17905  OD1 ASP A1120     -11.717  23.181 -26.857  1.00 21.090          O  
ATOM  17906  OD2 ASP A1120     -12.102  21.967 -28.577  1.00 21.090          O  
ATOM  17907  H   ASP A1120      -8.935  23.909 -28.783  1.00 17.960          H  
ATOM  17908  HA  ASP A1120      -9.273  23.012 -26.017  1.00 18.120          H  
ATOM  17909 1HB  ASP A1120      -9.673  21.664 -28.682  1.00 25.310          H  
ATOM  17910 2HB  ASP A1120      -9.964  20.869 -27.160  1.00 25.310          H  
ATOM  17911  N   ALA A1121      -7.128  21.863 -25.651  1.00 15.730          N  
ATOM  17912  CA  ALA A1121      -5.866  21.197 -25.384  1.00 16.270          C  
ATOM  17913  C   ALA A1121      -5.777  20.827 -23.912  1.00 16.150          C  
ATOM  17914  O   ALA A1121      -4.695  20.868 -23.327  1.00 16.280          O  
ATOM  17915  OXT ALA A1121      -6.819  20.768 -23.261  1.00 24.410          O  
ATOM  17916  CB  ALA A1121      -4.704  22.094 -25.780  1.00 21.640          C  
ATOM  17917  H   ALA A1121      -7.624  22.306 -24.888  1.00 18.880          H  
ATOM  17918  HA  ALA A1121      -5.829  20.279 -25.971  1.00 19.520          H  
ATOM  17919 1HB  ALA A1121      -3.765  21.578 -25.588  1.00 25.970          H  
ATOM  17920 2HB  ALA A1121      -4.775  22.336 -26.843  1.00 25.970          H  
ATOM  17921 3HB  ALA A1121      -4.741  23.011 -25.197  1.00 25.970          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6351.25 745.155 4516.59 -396.962 124.651 275.765 2212.73 -2454.31 -11.7936 -76.3645 -1899.27 -321.66 -435.203 -233.806 -208.719 -152.053 0 49.3085 90.498 599.828 1058.57 -200.987 216.804 -295.052 269.086 1056.9 -1821.55
PHE:NtermProteinFull_1 -4.97304 0.69954 1.94981 -0.75856 0.03433 0.12414 1.49487 -1.50546 -0.00698 -0.02392 -0.60023 0.68392 0 0 0 0 0 0.17799 0.00921 0 1.83789 0 0 1.0402 0 0.24185 0.42558
ARG_2 -2.98789 0.37408 2.33417 -0.7778 0.11068 0.51841 0.93561 -1.19833 -0.01016 -0.11583 -0.17201 0.41206 0 0 0 0 0 -0.10051 0.00814 1.60893 0 -0.19362 0 -1.2888 -0.2183 0.45603 -0.30516
LEU_3 -1.71561 0.15771 1.94977 -0.50815 0.21273 0.14417 0.44601 -0.94467 -0 -0 0.63035 0.15828 0 0 0 0 0 -0.01594 0.01209 0.1404 0 -0.05723 0 0.18072 -0.34432 0.30437 0.75067
LEU_4 -6.59836 0.7922 3.7298 -0.51061 0.17265 0.14397 2.39857 -2.11796 -0.00017 -0.00514 -1.52759 0.11591 0 0 0 0 0 -0.04999 0.14078 0.13287 0 -0.18154 0 0.18072 -0.37844 0.26912 -3.29323
LYS_5 -4.2762 0.53436 5.45327 -0.40715 0.04475 0.21518 2.54024 -2.24028 -0.01714 -0.13975 -4.54863 0.33946 0 0 0 -0.64775 0 0.0966 0.18644 1.9671 0 0.04631 0 -1.5107 -0.42702 1.09939 -1.69152
PRO_6 -3.92944 0.59644 2.93828 -0.21977 0.03192 0.16487 1.15135 -1.19022 -0.00799 -0.09301 -0.82845 -0.11594 0 0 0 0 0 0.3064 0.00403 0.27271 0 -0.63501 0 -2.4119 -0.24158 1.33731 -2.87
ALA_7 -1.5788 0.1484 1.14411 -0.02435 4e-05 0 0.16129 -0.6705 -0 -0 -0.43221 -0.25168 0 0 0 0 0 -0.02438 0 0 0 -0.05385 0 1.8394 -0.43441 0.65509 0.47817
VAL_8 -5.70669 0.40555 2.64515 -0.32431 0.51482 0.07538 1.02883 -1.84853 -0 -0 -0.73767 -0.98047 0 0 0 0 0 0.01215 7e-05 1.2931 0 -0.23196 0 1.9342 -0.08674 0.55421 -1.4529
VAL_9 -3.52631 0.70719 3.04274 -0.26948 0.11781 0.05318 1.85854 -1.6715 -0 -0 -1.63909 0.237 0 0 0 0 0 0.08494 0.00768 0.12256 0 -0.24627 0 1.9342 -0.01052 0.98406 1.78672
VAL_10 -2.98535 0.43005 1.81687 -0.31906 0.30636 0.07878 0.69138 -1.29417 -0 -0 0.23701 -1.05786 0 0 0 0 0 0.00197 0.02078 0.51152 0 0.47478 0 1.9342 5.24754 0.95984 7.05464
ASP_11 -3.12836 0.4874 2.94083 -0.12712 0.04221 0.40279 1.17073 -1.51779 -0 -2e-05 -0.47145 -0.75055 0 0 0 0 0 -0.0234 0.00191 0 2.48951 -0.47851 0 -2.3716 5.37134 0.48132 4.51925
ASN_12 -2.93972 0.63099 3.38993 -0.17168 0.04519 0.26947 1.24169 -1.63163 -0 -2e-05 -0.56665 -0.26187 0 0 0 0 0 0.24152 0.08188 0 1.69322 0.28773 0 -0.93687 5.50022 1.35935 8.23275
PRO_13 -4.18422 0.67419 2.95228 -0.14143 4e-05 0.10111 1.01784 -1.22358 -0 -0 -0.17155 0.19751 0 0 0 0 0 0.00286 0.00092 0.2398 0 -1.09636 0 -2.4119 5.27038 1.40055 2.62845
LEU_14 -2.98552 0.25022 2.07174 -0.59345 0.22243 0.15535 0.88805 -1.13086 -0.0214 -0.17747 -0.86491 0.3174 0 0 0 0 0 -0.06526 0.01653 0.38411 0 -0.17429 0 0.18072 -0.5187 0.38497 -1.66034
ASP_15 -2.8357 0.16295 3.59116 -0.24084 0.03457 0.79117 1.58134 -1.62314 -0.02909 -0.37889 -3.12568 -0.59106 0 0 0 -0.64775 0 0.0227 0.04429 0 2.01076 -0.66744 0 -2.3716 -0.20114 0.32862 -4.14479
THR_16 -4.88239 0.79084 2.88501 -0.1945 0.10607 0.06962 1.4219 -1.59306 -0.02933 -0.26543 -1.9501 -0.94125 0 0 0 0 0 -0.01608 0.04244 0.96822 0 -0.81249 2.29672 -1.0874 -0.01706 0.3446 -2.86366
TYR_17 -7.70907 0.99612 1.17915 -0.69185 0.16769 0.43041 0.59741 -1.60064 -0.00914 -0.13317 -0.88484 -0.23397 0 0 0 0 0 0.00043 0.05447 0 2.11152 -0.39379 0.00015 1.2797 -0.08877 1.0281 -3.9001
PRO_18 -4.16543 0.61273 2.73946 -0.13408 0.00934 0.09487 0.80666 -1.13735 -0.00582 -0.05411 -0.52531 0.18074 0 0 0 0 0 -0.09042 0.0225 0.20631 0 -0.82854 0 -2.4119 -0.52425 1.12417 -4.08043
ASP_19 -2.84009 0.08514 4.52987 -0.1811 0.02626 0.57014 2.69781 -1.85135 -0 -0 -4.17392 -1.25841 0 0 -0.68692 -1.58753 0 -0.06932 0.06168 0 2.09886 -0.68689 0 -2.3716 -0.54094 0.48245 -5.69585
ARG_20 -5.67642 0.35458 6.09501 -0.63643 0.11744 0.40199 1.9224 -2.51919 -0.01999 -0.13214 -1.85931 -0.10202 0 0 0 -0.69941 0 -0.00859 0.05229 2.39922 0 -0.18755 0 -1.2888 -0.28718 0.51625 -1.55787
ARG_21 -2.98465 0.27055 4.92998 -0.69473 0.09726 0.46205 3.13231 -2.02318 -0 -0 -4.11861 0.63461 0 0 -0.68692 -1.58753 0 -0.06575 0.0511 2.38157 0 -0.17685 0 -1.2888 -0.38281 0.55287 -1.49754
TRP_22 -5.98353 0.73813 4.05712 -1.46315 0.3425 0.62309 1.77736 -2.3548 -0 -0 -0.96628 -0.7164 0 0 0 0 0 0.01439 0.12487 0 1.33303 -0.04714 0 1.6906 -0.43472 0.44489 -0.82004
GLU_23 -9.44138 0.92206 9.32723 -0.22316 0.02639 0.30951 4.96647 -4.10518 -0 -0 -5.72979 -0.60242 0 0 0 -1.81391 0 -0.08362 0.02854 0 3.28191 -0.25149 0 -2.7348 -0.46231 0.31864 -6.26731
SER_24 -4.21211 0.6551 5.59729 -0.02803 0 0.04615 2.66154 -2.5717 -0.01401 -0.07289 -1.68003 -1.08752 0 0 0 0 0 -0.11854 0.03345 0.16881 0 -0.2126 0.60271 -0.77834 -0.56448 0.42165 -1.15355
VAL_25 -3.86329 0.72258 2.79311 -0.36933 0.25975 0.09126 2.00143 -1.71744 -0 -0 -1.66864 -0.20116 0 0 -0.89415 0 0 -0.07796 0.01026 0.64041 0 0.32854 0 1.9342 -0.34846 0.44974 0.09085
TYR_26 -7.8799 0.97319 4.99321 -0.86485 0.09706 0.32448 3.06539 -2.94094 -0.00022 -0.00069 -1.25026 -0.45386 0 0 0 0 0 -0.01213 0.00908 0 2.87309 -0.2834 0.01055 1.2797 0.08986 0.33738 0.36676
ARG_27 -6.54638 0.50218 7.00718 -0.60356 0.08498 0.33265 3.60924 -3.10146 -0 -0 -3.86988 0.21723 0 0 0 -1.11449 0 -0.03485 0.07158 2.49399 0 -0.1556 0 -1.2888 -0.09647 0.45767 -2.0348
ASP_28 -3.77203 0.30937 5.18218 -0.12111 0.02571 0.37757 2.40951 -2.29017 -0 -0 -2.8023 -0.32238 0 0 -0.57711 0 0 -0.00581 0.00203 0 2.44322 -0.33613 0 -2.3716 -0.46847 0.44218 -1.87535
GLN_29 -5.12204 0.40836 4.27781 -0.28058 0.03064 0.23798 1.99852 -2.23069 -0 -0 -2.07929 -0.58 0 0 -0.89415 0 0 -0.03893 0.01952 0 2.98487 -0.17904 0 -0.18838 -0.47656 0.26484 -1.84713
TYR_30 -6.1393 0.43869 3.49919 -0.70185 0.06385 0.43293 1.78239 -2.20845 -0.00022 -0.00069 -0.32645 -0.0835 0 0 0 0 0 -0.01885 0.27116 0 2.03273 -0.31617 0.00655 1.2797 0.0093 0.34906 0.37006
GLN_31 -4.26006 0.11276 4.71503 -0.64203 0.08838 0.41809 2.41298 -2.22571 -0.01218 -0.10045 -2.73955 -0.18593 0 0 -1.7692 0 0 -0.09299 0.01567 0 2.72488 0.08634 0 -0.18838 0.21781 0.79705 -0.62752
TYR_32 -4.05123 0.53437 3.03988 -1.14824 0.26365 0.75363 1.0056 -1.61358 -0.01218 -0.10045 -0.77476 -0.06723 0 0 -0.81937 0 0 0.13765 4e-05 0 2.75053 -0.11105 0.0246 1.2797 -0.14992 2.08911 3.03076
ASP_33 -3.36881 0.62956 3.72528 -0.10331 0.05769 0.36063 1.56742 -1.53886 -0 -0 -2.56756 -0.84184 0 0 -0.68738 0 0 -0.13114 3e-05 0 2.51013 0.14911 0 -2.3716 0.63013 2.83422 0.85369
ARG_34 -6.91171 0.74241 5.4892 -0.62231 0.1269 0.40867 2.76544 -2.72242 -0 -0 -2.60652 0.16453 0 0 -0.25789 0 0 -0.00759 0.35988 2.1598 0 -0.07396 0 -1.2888 0.69737 1.70952 0.13253
THR_35 -3.94356 0.54985 1.54768 -0.10902 0.0324 0.08043 0.89651 -1.21677 -0 -0 -0.67008 -0.51165 0 0 0 0 0 0.01679 0.02323 0.10109 0 -0.44866 2.32869 -1.0874 -0.276 0.55844 -2.12802
PHE_36 -7.81878 1.03746 3.98733 -0.62206 0.04268 0.33719 3.06669 -2.66 -0.01505 -0.0562 -1.46621 0.2814 0 0 0 0 0 0.01153 0.04247 0 1.84722 -0.46737 0 1.0402 -0.09553 0.55221 -0.95482
THR_37 -3.73738 0.19333 2.04842 -0.17923 0.12131 0.06735 0.90618 -1.33789 -0 -0 -1.16289 -0.2968 0 0 0 0 0 -0.04514 0.00291 0.11459 0 -0.05879 2.31412 -1.0874 0.22201 0.56984 -1.34547
TYR_38 -11.3211 1.08115 4.2296 -0.95869 0.08009 0.27222 3.68156 -3.27492 -0.03161 -0.14826 -2.70211 -0.40899 0 0 -0.95309 0 0 0.31744 0.27379 0 2.33934 -0.213 0.12888 1.2797 0.19453 0.58086 -5.55255
CYS_39 -8.14142 1.16494 4.16425 -0.07302 0.00143 0.05363 1.82826 -2.43919 -0.00032 -0.00161 -1.57038 -0.26222 0 0 0 0 0 -0.01551 0.06167 0.59674 0 0.12994 0 3.6196 0.17054 0.73254 0.01986
CYS_40 -6.83972 0.80133 2.53012 -0.0536 0.00413 0.02009 1.51812 -1.63765 -0.00354 -0.0103 -0.92531 -0.29669 0 0 0 0 0 -0.08376 2e-05 1.07367 0 0.05103 0 3.6196 0.03011 0.61476 0.41243
SER_41 -3.23071 0.51507 2.57808 -0.02992 0.00321 0.04832 1.12042 -1.25026 -0 -0 -0.04103 -0.94372 0 0 -0.95309 0 0 -0.04277 0.01934 0.35846 0 -0.21301 0.60277 -0.77834 5.74052 2.04052 5.54385
PRO_42 -4.6362 1.14326 2.72154 -0.21227 0.00842 0.1453 0.42 -1.08914 -0.03329 -0.20158 0.47313 0.13029 0 0 0 0 0 0.02375 0.02718 0.30028 0 -0.74805 0 -2.4119 5.78935 1.99733 3.8474
ASN_43 -3.86377 0.24651 3.6578 -0.33184 0.13732 0.60392 1.00797 -1.85141 -0 -0 -0.61372 -0.77637 0 0 -0.49532 0 0 0.06575 0.01338 0 1.82646 -0.54097 0 -0.93687 -0.05407 0.40268 -1.50257
ASP_44 -5.50116 0.80551 7.486 -0.23143 0.26211 0.784 2.1028 -3.2229 -0.05581 -0.2724 -3.67014 -3.75187 0 0 -1.35344 0 0 0.14176 0.30367 0 2.04332 -0.12427 0 -2.3716 0.57827 1.23 -4.81759
THR_45 -5.08771 0.709 4.6256 -0.11802 0.03317 0.08428 2.644 -2.43811 -0.06219 -0.39428 -2.39215 -0.7355 0 0 -1.51292 0 0 0.13021 0.00122 0.14458 0 1.05761 4.08283 -1.0874 1.74702 1.46905 2.90029
HIS_D_46 -7.73916 1.13102 7.60314 -0.43866 0.04783 0.55359 1.633 -3.25931 -0.04167 -0.30202 -1.74212 -0.47127 0 0 -0.45871 0 0 0.07756 0.2791 0 3.82971 -0.12141 0 -0.45461 1.10803 0.54015 1.77419
ALA_47 -3.82633 0.21096 2.78257 -0.02831 0.01462 0 1.39139 -1.66266 -0.00524 -0.01754 -1.14031 -0.5955 0 0 -0.8305 0 0 0.13812 0 0 0 0.20242 0 1.8394 0.27019 0.26406 -0.99264
CYS_48 -7.45963 0.6632 4.47191 -0.05918 0 0.01542 2.04833 -1.95453 -0 -0 -1.53844 -0.54152 0 0 0 0 0 -0.01178 0.00964 0.18725 0 0.10173 0 3.6196 0.06265 0.36067 -0.02465
ARG_49 -7.65666 0.4626 8.12861 -0.44809 0.06519 0.24156 2.92165 -3.33164 -0.01741 -0.10788 -3.59814 0.24879 0 0 0 -0.42138 0 -0.08169 0.28425 2.51805 0 0.11984 0 -1.2888 -0.09983 0.51513 -1.54585
ILE_50 -8.97041 0.90174 3.86368 -0.47747 0.47571 0.10057 2.94031 -2.86523 -0 -0 -2.86972 0.15426 0 0 0 0 0 0.45382 0.2216 0.57384 0 -0.71299 0 0.73287 -0.14472 0.92147 -4.70069
ARG_51 -7.27717 0.60747 5.95768 -0.57017 0.10446 0.35634 3.08604 -2.95449 -0.01938 -0.07387 -3.14886 0.354 0 0 0 0 0 -0.08683 0.03769 1.92272 0 0.11514 0 -1.2888 -0.11182 1.04958 -1.94027
ALA_52 -5.59802 0.67153 2.73202 -0.02569 0.00039 0 2.68934 -2.18493 -0.01076 -0.03666 -2.94218 -0.34051 0 0 0 0 0 -0.04669 0 0 0 0.38774 0 1.8394 0.29579 0.5461 -2.02312
PHE_53 -10.281 0.62858 4.96264 -0.55627 0.10927 0.27513 3.10064 -3.08221 -0.01138 -0.04374 -4.29875 -0.0258 0 0 0 0 0 -0.0568 0.00196 0 2.5106 -0.12229 0 1.0402 0.18142 0.52618 -5.1416
VAL_54 -8.10125 0.69368 3.06049 -0.2739 0.20405 0.05693 2.52755 -2.55983 -0.01076 -0.03666 -2.04211 -0.22989 0 0 0 0 0 -0.06463 0.00093 0.28437 0 -0.7953 0 1.9342 -0.23041 0.49399 -5.08856
ARG_55 -7.49038 0.51837 8.36683 -0.79646 0.16955 0.50861 4.44888 -3.69839 -0.00991 -0.03971 -4.77361 0.56088 0 0 -1.52695 0 0 -0.06884 0.19346 2.21117 0 0.10777 0 -1.2888 -0.12903 0.53954 -2.19702
ASN_56 -2.46582 0.31251 2.8607 -0.37592 0.07453 0.76507 1.17235 -1.32956 -0 -0 -1.39501 -0.8638 0 0 -0.68738 0 0 -0.00613 0.0065 0 1.79834 -1.03774 0 -0.93687 -0.37988 0.5386 -1.94952
ASN_57 -4.26448 0.46557 2.91704 -0.19522 0.05984 0.33163 0.76627 -1.84088 -0.03736 -0.24712 -0.09797 -0.9454 0 0 0 0 0 -0.02389 0.00054 0 1.75688 -0.88306 0 -0.93687 -0.8252 0.36742 -3.63225
VAL_58 -6.01311 0.63087 4.05756 -0.27004 0.15672 0.05532 3.04758 -2.65818 -0 -0 -2.06228 -0.23803 0 0 0 0 0 -0.07661 0.00308 0.29922 0 -0.79782 0 1.9342 -0.57347 0.41765 -2.08735
MET_59 -8.85922 1.08279 2.03207 -0.57185 0.18593 0.16964 1.20082 -1.8201 -0 -0 0.28499 -0.04655 0 0 0 0 0 -0.01401 0.07609 1.43305 0 0.20911 0 0.60916 -0.12318 0.38818 -3.76308
MET_60 -6.51273 0.17871 3.87381 -0.47947 0.13167 0.11362 1.29456 -1.97069 -0 -0 -1.03016 -0.15527 0 0 0 0 0 0.02804 0.10403 2.51636 0 0.22329 0 0.60916 0.52206 0.48939 -0.06361
ARG_61 -7.47576 0.60841 5.95109 -0.63661 0.09086 0.34216 2.99125 -2.69329 -0 -0 -3.42637 0.36113 0 0 0 -1.33643 0 0.08044 0.02807 3.03622 0 -0.07592 0 -1.2888 0.49497 0.81744 -2.13115
VAL_62 -6.38025 0.82689 1.02789 -0.32101 0.38169 0.07234 0.77213 -1.59614 -0 -0 -0.59284 -0.79879 0 0 0 0 0 -0.00596 0.00114 1.70981 0 -0.75124 0 1.9342 -0.09779 0.81814 -2.9998
GLU_63 -6.25265 0.42796 6.39125 -0.18172 0.01958 0.23028 3.42075 -2.75435 -0.00585 -0.02248 -4.43454 -0.52962 0 0 0 -1.33643 0 0.01343 0.13513 0 3.12672 0.03958 0 -2.7348 -0.14478 0.58091 -4.01165
GLN_64 -5.42484 0.53284 3.89371 -1.02229 0.24149 1.29145 1.263 -1.82303 -0.01406 -0.14141 -0.92645 -0.7878 0 0 0 0 0 -0.04212 0.17918 0 4.93833 0.08549 0 -0.18838 -0.21339 0.56821 2.40993
ASN_65 -5.8826 0.40864 6.16239 -0.1991 0.10597 0.32005 1.58092 -2.88641 -0.02594 -0.15816 -0.86851 -0.25859 0 0 0 0 0 -0.04456 0.08409 0 1.53947 0.11582 0 -0.93687 -0.21243 0.79557 -0.36025
TYR_66 -4.61098 0.85028 2.91736 -0.86613 0.45343 0.44401 0.81652 -1.57668 -0.00481 -0.05163 0.13996 -0.58316 0 0 0 0 0 -0.00715 1.07055 0 3.0946 0.236 0.00028 1.2797 0.24009 0.84545 4.68769
ASP_67 -3.73905 0.20119 6.05974 -0.23192 0.13229 0.78343 1.42445 -2.41583 -0.03668 -0.19658 -2.32459 -3.38651 0 0 0 -0.42138 0 0.09159 0.30788 0 2.63098 -0.29453 0 -2.3716 0.20025 1.21865 -2.36822
HIS_D_68 -8.11699 0.52939 6.51923 -0.37826 0.0061 0.40801 2.08829 -3.19765 -0.0228 -0.18972 -1.72727 -0.0551 0 0 -1.19126 -1.09329 0 0.11614 0.00203 0 1.87162 -0.05226 0 -0.45461 -0.1231 1.20576 -3.85576
GLN_69 -2.63305 0.18259 2.85253 -0.64391 0.33979 1.08301 0.92968 -1.41121 -0.05456 -0.33443 0.22834 -2.19933 0 0 0 0 0 0.05544 0.08041 0 4.20207 0.2636 0 -0.18838 0.64302 0.54061 3.93621
ASN_70 -5.67714 0.96864 5.6999 -0.1942 0.01793 0.33745 2.34933 -2.71885 -0.04132 -0.2976 -0.21116 -0.99709 0 0 -0.96482 -0.34982 0 -0.00865 0.10095 0 4.19801 -0.80099 0 -0.93687 2.16828 0.75012 3.39209
TYR_71 -5.12925 0.54511 3.85508 -0.61327 0.03613 0.33208 2.14429 -2.00058 -0 -0 -0.55839 -0.23292 0 0 0 0 0 0.25613 0.30467 0 3.37217 0.0462 0.00187 1.2797 1.63213 0.95026 6.2214
SER_72 -2.50564 0.18439 2.90244 -0.04356 0.03368 0.08181 1.23925 -1.40848 -0 -0 0.41976 -0.39902 0 0 0 0 0 -0.00943 0.00165 0.73786 0 0.10209 0.60027 -0.77834 0.93864 0.72184 2.8192
ASP_73 -2.86974 0.36113 2.95765 -0.23061 0.03177 0.76615 1.22185 -1.55977 -0.0144 -0.09775 -1.25579 -0.32766 0 0 0 0 0 -0.10924 0.09968 0 2.19972 -0.52927 0 -2.3716 0.57539 0.47722 -0.67529
LEU_74 -4.02373 0.45244 3.07977 -0.57108 0.1757 0.14002 1.31578 -1.73803 -0.02532 -0.11784 -0.97461 0.2536 0 0 0 0 0 -0.03955 0.0066 0.64458 0 -0.34665 0 0.18072 -0.16325 0.30848 -1.44236
TYR_75 -2.81306 0.43176 1.13992 -0.57304 0.14783 0.3059 0.40519 -0.88915 -0.02569 -0.13557 0.61952 -0.08202 0 0 0 0 0 -0.13289 0.23193 0 3.08908 1.21223 5e-05 1.2797 5.48092 0.20991 9.90251
GLY_76 -1.04357 0.09743 1.33466 -6e-05 0 0 0.27784 -0.65873 -0 -0 0.18885 -0.37125 0 0 0 0 0 -0.09431 0 0 0 0.26204 0 0.83697 5.4976 0.21362 6.54108
ASN_77 -3.83046 0.37808 3.4238 -0.15988 0.02286 0.21076 1.40837 -1.70341 -0.02253 -0.17793 -0.79382 -0.15017 0 0 0 0 0 -0.007 0.00031 0 1.49921 -0.27077 0 -0.93687 -0.05271 0.2297 -0.93246
LYS_78 -3.60699 0.17495 3.3677 -0.49759 0.14281 0.28052 1.66193 -1.61623 -0.02532 -0.11784 -1.73621 0.35399 0 0 0 0 0 0.02791 0.0211 2.0256 0 0.03132 0 -1.5107 -0.16004 0.21965 -0.96344
ALA_79 -3.29037 0.37451 2.45172 -0.02996 0.01516 0 1.29274 -1.5286 -0 -0 -1.55653 -0.45054 0 0 -1.09543 0 0 0.3009 0 0 0 0.32153 0 1.8394 0.66989 0.42936 -0.25623
THR_80 -4.51092 0.19446 4.0101 -0.10717 0.08121 0.06848 1.96098 -1.99998 -0.01577 -0.12574 -1.19332 -0.46511 0 0 0 0 0 0.00437 0.16274 0.14303 0 -0.68548 2.29145 -1.0874 0.59222 0.59016 -0.09167
ARG_81 -6.29464 0.72067 6.69422 -0.44957 0.0628 0.19824 2.17914 -2.68658 -0 -0 -3.21964 0.7382 0 0 -0.96482 -0.50498 0 -0.01069 0.50926 2.24158 0 -0.11707 0 -1.2888 -0.24618 0.57648 -1.86237
ASN_82 -6.27948 0.53458 5.65802 -0.19104 0.00169 0.25668 2.55114 -2.83385 -0.01737 -0.1034 -1.18244 -0.54606 0 0 -1.7664 0 0 0.00717 0.11674 0 3.72588 0.04651 0 -0.93687 -0.0661 0.40576 -0.61887
TRP_83 -12.481 1.64167 6.02808 -0.9518 0.02951 0.41385 2.53486 -3.60681 -0.02274 -0.1443 -0.33166 -0.1834 0 0 0 -0.34982 0 0.03639 0.07619 0 1.76845 0.02039 0 1.6906 -0.14442 0.59026 -3.38572
ASN_84 -7.6712 1.30327 6.01359 -0.18866 0.05559 0.2495 2.65061 -3.04729 -0.04905 -0.38288 -0.80535 -0.42368 0 0 -1.82208 0 0 0.00517 1e-05 0 3.5991 0.07731 0 -0.93687 0.07627 1.16498 -0.13167
PRO_85 -4.17343 0.83178 2.41811 -0.08618 0.00025 0.0531 1.12363 -1.10981 -0 -0 -0.51599 0.69588 0 0 0 0 0 0.09151 0.00185 0.49841 0 -0.27444 0 -2.4119 -0.01889 1.17368 -1.70242
ARG_86 -9.65472 0.98971 8.71696 -0.51555 0.07442 0.26526 3.33148 -3.68092 -0.01026 -0.08845 -2.9523 0.20286 0 0 0 -1.38132 0 -0.05149 0.04786 1.72861 0 0.94818 0 -1.2888 5.26055 1.71429 3.65636
MET_87 -8.39536 0.86256 2.88442 -0.41554 0.08885 0.02661 1.21185 -1.66167 -0 -0 0.28773 -0.09491 0 0 0 0 0 0.07993 0.14867 1.79843 0 0.87863 0 0.60916 11.0783 1.61917 11.0068
CYS_88 -6.30069 0.60216 4.06733 -0.06905 0 0.05724 1.72699 -1.79692 -0 -0 -0.86676 -0.46595 0 0 0 0 0 0.01743 0.01868 0.24055 0 -0.40976 0 3.6196 5.47342 0.7321 6.64637
LEU_89 -5.94867 0.79624 2.55038 -0.70407 0.3185 0.33388 1.49443 -1.85025 -0.0002 -0.00109 0.23205 0.00207 0 0 0 0 0 -0.04413 0.01251 1.01526 0 -0.21324 0 0.18072 -0.19884 0.69719 -1.32728
LYS_90 -8.62117 1.68708 7.64776 -0.52636 0.18951 0.43191 2.58201 -3.45189 -0.03351 -0.11387 -3.1427 0.55541 0 0 0 0 0 0.02501 0.75119 1.52602 0 0.07815 0 -1.5107 0.01472 0.70232 -1.20909
GLY_91 -4.39348 0.39493 3.0661 -4e-05 0 0 1.85226 -1.97917 -4e-05 -0.00068 -1.10799 -0.41994 0 0 0 0 0 -0.13724 0 0 0 0.40748 0 0.83697 0.25398 0.48968 -0.73718
TYR_92 -7.74439 0.93474 3.85283 -0.62089 0.07347 0.31289 2.42489 -2.73204 -0.00014 -0.0044 -2.23514 -0.29674 0 0 -0.4135 0 0 0.05471 0.01517 0 2.28888 0.16249 0.00132 1.2797 0.19713 0.39703 -2.052
THR_93 -7.08771 0.6601 5.82442 -0.12644 0.03802 0.07626 3.18113 -3.04067 -0.02144 -0.1085 -3.28666 -0.10434 0 0 0 0 0 0.15133 0.07436 0.07069 0 -0.54354 4.2713 -1.0874 -0.12703 0.4974 -0.68873
PHE_94 -10.7952 1.35557 3.56134 -0.57619 0.40547 0.23901 3.01847 -2.99522 -0 -0 -2.62415 -0.17887 0 0 0 0 0 -0.05122 0.23351 0 4.06788 0.15779 0 1.0402 -0.289 0.81093 -2.61963
HIS_95 -7.91313 0.59956 6.2449 -0.76271 0.01614 0.88601 1.48633 -3.29853 -0.03036 -0.13048 -1.07069 -2.65064 0 0 0 0 0 -0.03998 0.14358 0 1.89506 -0.09942 0 -0.45461 -0.37371 0.92893 -4.62376
ARG_96 -8.86031 0.90579 9.36089 -0.71182 0.19786 0.49557 3.28318 -4.01685 -0.00117 -0.01699 -3.6277 0.02513 0 0 -0.4135 -0.56704 0 -0.043 0.02032 2.1 0 -0.04221 0 -1.2888 -0.52992 0.98861 -2.74195
ARG_97 -8.91151 0.84783 7.37066 -0.78937 0.38406 0.61598 1.88891 -3.33247 -0.08953 -0.46506 -0.98168 -0.04215 0 0 0 -0.92316 0 -0.07358 0.40511 3.46402 0 -0.05629 0 -1.2888 -0.52817 0.87011 -1.63512
VAL_98 -7.11689 0.76122 1.82995 -0.30454 0.28819 0.06865 2.16768 -2.06415 -0 -0 -0.67503 -0.18807 0 0 -0.92397 0 0 -0.00639 0.05286 0.15884 0 -0.45141 0 1.9342 -0.18911 0.42884 -4.22913
TYR_99 -5.30647 0.53745 0.56078 -0.63599 0.04518 0.36898 1.14222 -1.25856 -0.03033 -0.1298 -0.26717 -0.21537 0 0 0 0 0 0.07822 0.05184 0 2.01627 -0.24448 0.00072 1.2797 -0.06485 0.29378 -1.77788
GLY_100 -2.0255 0.31833 2.24011 -0.00025 0 0 0.80865 -1.1599 -0.00634 -0.01862 -0.19111 -0.17498 0 0 0 0 0 -0.08417 0 0 0 -0.50101 0 0.83697 -0.48322 0.65744 0.2164
PRO_101 -2.89322 0.46357 0.90255 -0.08505 0.0006 0.05232 0.23962 -0.53399 -0 -0 0.23909 0.63703 0 0 0 0 0 -0.15791 0.03512 0.57948 0 -0.44359 0 -2.4119 -0.58817 1.20083 -2.76362
TYR_102 -4.5625 0.27194 2.58397 -0.68682 0.06823 0.4354 1.23012 -1.40345 -0.00262 -0.0559 -1.14467 -0.21353 0 0 0 0 0 0.0662 0.11583 0 1.82614 -0.35609 0.00433 1.2797 1.37554 0.76867 1.60049
ARG_103 -9.18244 0.38519 8.70213 -0.70909 0.15166 0.32398 3.45794 -3.92337 -0.03838 -0.30234 -4.32247 0.55485 0 0 -1.42993 -0.58323 0 0.0979 0.29354 3.05663 0 0.00198 0 -1.2888 1.56249 0.58232 -2.60943
LEU_104 -9.14021 1.00141 2.80426 -0.5611 0.15268 0.1511 1.27622 -2.49927 -0.0426 -0.31455 -0.70531 0.16619 0 0 0 0 0 0.22112 0.04584 0.55025 0 -0.14414 0 0.18072 0.00528 1.03834 -5.81382
ARG_105 -7.12903 0.78062 4.22474 -0.66032 0.10361 0.43612 1.30437 -2.01258 -0.01858 -0.14107 -0.94284 0.46122 0 0 0 0 0 -0.04493 0.22275 2.16771 0 -0.05645 0 -1.2888 0.25758 0.94731 -1.38855
TYR_106 -7.91397 0.69052 3.82292 -0.63282 0.04261 0.3655 0.86572 -2.09749 -0.00645 -0.0248 0.01481 -0.21773 0 0 0 0 0 0.11013 0.03212 0 2.03584 -0.33413 0.00384 1.2797 0.36973 1.44828 -0.14568
PRO_107 -7.10953 1.24447 4.40325 -0.11722 0.00135 0.0855 1.92202 -1.86793 -0.00727 -0.02503 -1.67441 0.26061 0 0 0 0 0 -0.11031 0.07542 0.12879 0 -0.86198 0 -2.4119 -0.14853 1.37616 -4.83653
LEU_108 -6.70968 0.84828 2.42961 -0.46865 0.22141 0.10728 2.56784 -2.11393 -0.01401 -0.05536 -2.07564 -0.02822 0 0 0 0 0 0.03719 0.13035 1.00752 0 -0.2333 0 0.18072 -0.23173 0.55044 -3.84987
ILE_109 -9.58497 1.79756 2.42148 -0.48508 0.55269 0.09848 2.84716 -2.54921 -0.00727 -0.02503 -3.10178 0.10172 0 0 0 0 0 -0.05526 0.13227 0.37652 0 -0.74336 0 0.73287 -0.10408 0.62935 -6.96594
ARG_110 -12.3559 1.48684 12.2969 -0.73575 0.27346 0.38674 6.69497 -5.71761 -0.03669 -0.19287 -8.08454 0.76451 0 0 -2.06867 0 0 -0.03562 0.46306 2.69662 0 0.03436 0 -1.2888 -0.4217 1.50614 -4.33444
LYS_111 -4.90846 0.14856 5.28783 -0.60391 0.26594 0.41867 2.45994 -2.19231 -0 -0 -2.8946 -0.204 0 0 0 -0.59056 0 -0.02812 0.24148 2.59708 0 0.26461 0 -1.5107 0.33715 1.55245 0.64103
GLY_112 -3.54631 0.83282 2.63768 -0.00013 0 0 1.46603 -1.57619 -0.00385 -0.00894 -0.84775 -0.2635 0 0 0 0 0 0.98081 0 0 0 -0.97731 0 0.83697 2.26329 0.8117 2.60531
TRP_113 -8.71803 1.23736 2.21565 -1.03765 0.14719 0.59141 1.60634 -2.01089 -0 -0 -1.54474 -0.57606 0 0 0 0 0 -0.02143 0.53527 0 3.59159 -0.19272 0 1.6906 1.79627 0.80015 0.11033
LYS_114 -5.90132 0.78114 5.68492 -0.59504 0.28298 0.25551 2.58836 -2.53349 -0.02653 -0.14646 -2.20393 0.43875 0 0 0 0 0 0.07004 0.08523 2.49369 0 0.22605 0 -1.5107 0.23437 0.8844 1.10798
ARG_115 -6.48955 0.45088 5.7617 -0.64336 0.11038 0.37975 2.94515 -2.8183 -0.00279 -0.057 -2.99832 0.09304 0 0 -0.91969 -0.60358 0 0.21921 0.01746 1.74365 0 -0.01929 0 -1.2888 2.33095 1.16324 -0.62528
TRP_116 -10.4842 0.95015 5.60602 -1.18627 0.37004 0.81814 2.90066 -3.23236 -0.00057 -0.00328 -2.38227 -0.34203 0 0 0 0 0 0.24038 1.97999 0 2.24113 0.08745 0 1.6906 2.37646 1.64288 3.27289
ALA_117 -2.67155 0.11159 2.6092 -0.02266 0 0 0.9637 -1.54964 -0 -0 -0.10946 -0.35624 0 0 0 0 0 0.00502 0 0 0 -0.22874 0 1.8394 -0.09731 1.03427 1.52756
ASP_118 -3.88657 0.29778 6.1274 -0.11396 4e-05 0.33778 2.55091 -2.58756 -0 -0 -4.28404 -0.74761 0 0 -0.91969 0 0 -0.05198 0.10021 0 2.27143 -0.27621 0 -2.3716 -0.38338 0.44619 -3.49086
ASP_119 -2.96436 0.172 3.57969 -0.12062 0.03073 0.37545 1.25329 -1.64672 -0.00279 -0.057 -1.23922 -0.23691 0 0 0 0 0 0.01342 0.00049 0 2.44406 -0.43281 0 -2.3716 -0.49484 0.45825 -1.23947
GLY_120 -1.51097 0.0939 1.87336 -5e-05 0 0 0.66294 -0.91819 -0 -0 -0.55365 -0.34803 0 0 0 0 0 -0.16817 0 0 0 -1.44033 0 0.83697 -0.49356 0.47236 -1.49342
PHE_121 -6.36834 0.76029 2.76216 -0.56443 0.06291 0.23892 1.33829 -1.62775 -0.00052 -0.0019 -1.74728 0.25079 0 0 0 0 0 0.06568 0.06853 0 2.42031 -0.18989 0 1.0402 -0.19968 0.98039 -0.71132
PRO_122 -3.28727 0.50923 3.41806 -0.19475 0.00223 0.13907 1.7491 -1.40115 -0.02518 -0.1124 -0.94385 0.06444 0 0 0 0 0 0.02199 0.00565 0.56601 0 -1.04269 0 -2.4119 -0.31934 0.84437 -2.4184
GLU_123 -3.36228 0.43588 4.47852 -0.45718 0.19453 1.39787 2.54311 -1.75122 -0.01211 -0.10139 -3.84761 -2.93779 0 0 0 -0.88974 0 -0.10715 0.12549 0 3.85053 -0.14978 0 -2.7348 -0.08141 0.61722 -2.78932
LEU_124 -3.47025 0.37756 2.52831 -0.5333 0.30268 0.16464 0.42996 -1.38334 -0.01211 -0.10139 0.1411 0.13301 0 0 0 0 0 -0.06178 0.0139 0.12769 0 -0.1688 0 0.18072 -0.15232 0.84383 -0.63988
THR_125 -5.49534 0.89849 4.9756 -0.09905 0.07174 0.06901 1.78157 -2.25654 -0.0082 -0.02377 -0.96161 -0.67991 0 0 0 0 0 0.11839 0.05216 0.0937 0 -0.49987 2.2792 -1.0874 -0.52763 1.25845 -0.04101
PRO_126 -6.28301 1.36321 3.60306 -0.14154 0.0052 0.10054 1.24563 -1.47753 -0.01184 -0.06657 -1.15059 0.17716 0 0 0 0 0 -0.09113 0.07134 0.13079 0 -1.01399 0 -2.4119 -0.60835 1.08143 -5.47808
GLU_127 -3.06601 0.21558 3.37946 -0.45096 0.27737 1.43413 1.16982 -1.54274 -0.028 -0.1641 -1.67635 -3.06562 0 0 0 0 0 -0.07134 0.01039 0 3.88759 -0.31302 0 -2.7348 -0.69374 0.52602 -2.90633
ASN_128 -2.96467 0.59162 3.54618 -0.1991 0.04236 0.31548 1.6086 -1.66432 -0.028 -0.1641 -1.38812 -0.40179 0 0 0 0 0 -0.02778 0.01159 0 1.9922 -0.28333 0 -0.93687 -0.52707 0.36286 -0.11426
LYS_129 -7.57905 0.82251 8.72836 -0.43363 0.07673 0.23406 3.87106 -3.65718 -0.03053 -0.12173 -5.13508 0.03817 0 0 0 0 0 -0.0581 0.17988 1.46621 0 -0.02477 0 -1.5107 -0.52491 0.35891 -3.29978
THR_130 -3.39294 0.48884 4.15238 -0.20301 0.11614 0.0749 1.95576 -1.92962 -0.01184 -0.06657 -1.75753 -0.14105 0 0 0 0 0 -0.03142 0.00981 0.0965 0 0.0406 2.2711 -1.0874 -0.30091 0.44139 0.72513
LYS_131 -4.86007 0.40089 6.86611 -0.46235 0.07553 0.33355 3.24895 -2.9888 -0 -0 -3.92285 0.07612 0 0 0 -0.84852 0 -0.03756 0.03023 2.67546 0 -0.08069 0 -1.5107 0.01908 0.43565 -0.54999
TYR_132 -6.20872 0.44797 5.26955 -0.77447 0.02639 0.25481 2.50533 -2.73243 -0 -0 -0.5866 -0.31712 0 0 0 -0.60358 0 0.12091 0.17458 0 1.80459 -0.44373 0.0413 1.2797 0.08849 0.45083 0.79781
MET_133 -7.67678 0.49972 5.70403 -0.36815 0.04378 0.11676 2.38031 -2.92615 -2e-05 -5e-05 -2.19711 -0.17819 0 0 0 0 0 -0.01909 0.15178 2.0109 0 0.11215 0 0.60916 0.18064 0.45046 -1.10587
PHE_134 -7.57023 0.96511 5.69921 -1.08427 0.1641 0.44057 3.26166 -2.92031 -0.0178 -0.10897 -2.24726 0.06389 0 0 0 0 0 -0.01424 0.06402 0 1.82124 -0.41699 0 1.0402 0.16356 0.54858 -0.14793
ASP_135 -4.34811 0.21382 6.54874 -0.11188 0.01168 0.34536 2.85493 -2.80346 -0 -0 -4.80438 -0.43291 0 0 -0.53603 -0.84852 0 -0.15171 0.01525 0 1.78852 0.00728 0 -2.3716 0.0224 0.54055 -4.06006
ASN_136 -6.77701 0.48672 7.39725 -0.18831 0.0189 0.29561 2.92167 -3.37398 -0.00998 -0.10687 -2.89436 -0.42729 0 0 0 0 0 -0.03924 0.01473 0 1.84398 -0.20638 0 -0.93687 -0.37484 0.40772 -1.94855
ARG_137 -10.3365 0.629 10.121 -0.43462 0.06718 0.22613 4.30664 -4.57448 -0.04763 -0.2271 -4.89018 0.41941 0 0 -0.38348 -1.49131 0 -0.03479 0.10422 2.44324 0 -0.00277 0 -1.2888 -0.45088 0.54005 -5.30569
GLY_138 -3.31838 0.26809 3.41764 -6e-05 0 0 1.42768 -1.79395 -0.03177 -0.10158 -1.13571 -0.39845 0 0 0 0 0 -0.15562 0 0 0 -1.44285 0 0.83697 -0.6469 0.48362 -2.59127
ASN_139 -5.05826 0.36804 5.14038 -0.19265 0.06286 0.32277 2.12637 -2.36942 -0 -0 -2.20699 -0.61381 0 0 -0.53603 -0.37041 0 -0.03832 0.00343 0 2.42162 -0.70913 0 -0.93687 -0.48389 0.31039 -2.75993
ASP_140 -6.10122 0.99323 7.97746 -0.12794 0.02098 0.42023 3.24741 -3.28178 -0.01741 -0.10299 -4.04868 -1.32473 0 0 -1.485 -0.48493 0 -0.01596 0.13289 0 3.65414 0.1637 0 -2.3716 0.77809 0.4607 -1.51339
GLU_141 -5.46462 0.56681 7.11166 -0.4084 0.11838 0.78263 2.85704 -2.76867 -0.01612 -0.12499 -3.40535 -1.29317 0 0 0 -0.59056 0 -0.09212 0.12539 0 5.23977 0.03568 0 -2.7348 0.68001 0.43964 1.0582
LEU_142 -7.45465 0.98904 3.46233 -0.47008 0.24848 0.09413 1.0774 -2.35276 -0.01741 -0.10299 -1.43538 0.10601 0 0 -0.60424 0 0 -0.05937 0.51822 1.0771 0 -0.3829 0 0.18072 -0.09051 0.44687 -4.76999
LEU_143 -5.48218 0.23307 3.95986 -0.49009 0.20638 0.10483 2.43351 -2.10936 -0.00613 -0.01812 -2.50266 0.2205 0 0 0 0 0 -0.00337 0.20636 0.49697 0 -0.37858 0 0.18072 -0.19201 0.59113 -2.54917
ARG_144 -3.66603 0.19526 2.34656 -0.63636 0.08844 0.37272 0.27516 -1.15609 -0 -0 -0.45727 0.74519 0 0 0 0 0 -0.02145 0.05462 2.36887 0 -0.10478 0 -1.2888 -0.30901 0.48883 -0.70415
ALA_145 -3.78542 0.78146 2.04425 -0.02275 0 0 1.42869 -1.36433 -0 -0 -0.9298 -0.38767 0 0 0 0 0 0.03451 0 0 0 -0.49775 0 1.8394 -0.16129 0.43882 -0.58186
SER_146 -3.43718 0.18344 3.48592 -0.0285 0 0.06636 1.96097 -1.68709 -0 -0 -2.04756 -0.4901 0 0 0 0 0 0.0232 0.00476 0.26498 0 -0.3319 0.603 -0.77834 -0.25534 0.46059 -2.0028
TRP_147 -7.65972 1.1683 5.89996 -1.20831 0.07852 0.38925 2.84645 -2.99292 -0.01424 -0.09083 -2.53056 -0.27593 0 0 -0.83009 0 0 -0.02395 0.01677 0 1.78413 -0.01801 0 1.6906 -0.30389 0.72849 -1.34598
ASP_148 -5.1083 0.40742 6.5449 -0.18803 0 0.61636 3.00613 -2.91725 -0 -0 -4.73292 -0.25104 0 0 0 -0.56055 0 0.01321 0.02554 0 3.11718 0.27595 0 -2.3716 0.00332 0.72487 -1.39483
GLU_149 -4.4682 0.29718 4.96986 -0.42107 0.06439 0.82744 1.80065 -2.31048 -0.00041 -0.00429 -1.4686 -0.52775 0 0 0 0 0 -0.0434 0.17335 0 3.63001 -0.25246 0 -2.7348 -0.08451 0.3154 -0.23769
ALA_150 -5.56837 0.51872 2.49878 -0.02076 0 0 2.1415 -2.2478 -0 -0 -1.63009 -0.36491 0 0 0 0 0 -0.01952 0 0 0 -0.26164 0 1.8394 -0.37262 0.2772 -3.2101
PHE_151 -10.524 1.30507 4.46486 -0.64119 0.07332 0.27428 3.08315 -3.33539 -0 -0 -3.47359 0.01021 0 0 0 0 0 -0.04204 0.05357 0 2.52473 -0.02316 0 1.0402 -0.21763 0.50762 -4.92001
THR_152 -6.01208 0.22683 6.52868 -0.20425 0.14309 0.07482 3.03756 -3.00462 -0.01424 -0.09083 -3.55622 -0.10828 0 0 0 0 0 0.00586 0.01627 0.06559 0 0.00455 2.24838 -1.0874 0.0648 0.49552 -1.16596
TYR_153 -8.12928 1.19033 4.05061 -0.91038 0.11227 0.34912 2.2013 -2.77291 -0.01075 -0.12114 -2.03312 -0.28353 0 0 0 0 0 -0.00291 0.02861 0 1.87811 -0.42577 0.01647 1.2797 0.12778 0.24765 -3.20786
ALA_154 -5.78389 0.40056 3.59974 -0.02217 0 0 2.28285 -2.53459 -0.00041 -0.00429 -1.6687 -0.35797 0 0 0 0 0 -0.05104 0 0 0 -0.30462 0 1.8394 -0.16605 0.22155 -2.54964
SER_155 -7.4841 0.61558 6.71237 -0.03063 0.00068 0.02038 3.62384 -3.35777 -0 -0 -3.13339 0.05904 0 0 0 0 0 0.01757 0.07237 0.5224 0 0.32832 1.80234 -0.77834 -0.10525 0.27514 -0.83944
LYS_156 -7.26963 0.60098 6.98222 -0.29713 0.02421 0.12412 3.42897 -3.23359 -0 -0 -4.01871 -0.05033 0 0 0 -0.88974 0 0.04436 0.19346 1.70787 0 -0.03535 0 -1.5107 -0.12146 0.32238 -3.99807
GLY_157 -4.72531 0.73411 5.03163 -5e-05 0 0 2.57391 -2.6194 -0 -0 -2.52421 -0.40947 0 0 0 0 0 -0.09562 0 0 0 0.16556 0 0.83697 0.32835 0.30031 -0.40322
ILE_158 -8.80566 0.61784 4.06304 -0.49457 0.38013 0.10127 2.84792 -2.8182 -0.00983 -0.06988 -2.02261 0.04712 0 0 0 0 0 -0.01981 0.066 0.67222 0 -0.28842 0 0.73287 0.64321 0.37104 -3.98632
ILE_159 -9.22537 1.74457 4.78814 -0.55024 0.51978 0.10784 2.76368 -3.24284 -0.00123 -0.00649 -2.01751 0.09208 0 0 0 0 0 -0.06499 0.113 0.53906 0 -0.46637 0 0.73287 0.07278 0.93335 -3.16788
HIS_D_160 -5.49916 0.28785 4.7743 -0.36036 0.00744 0.4301 1.74221 -2.40363 -0 -0 -1.51265 -0.45476 0 0 0 0 0 0.0285 0.00944 0 2.49752 0.14453 0 -0.45461 -0.11778 0.84467 -0.03637
ILE_161 -7.61376 1.23908 3.46154 -0.51425 0.43114 0.10496 1.56698 -2.33622 -0 -0 -1.16016 0.13078 0 0 0 0 0 -0.04415 0.11053 0.53844 0 -0.46293 0 0.73287 -0.11918 0.6633 -3.27104
THR_162 -6.16718 0.36476 4.31103 -0.11983 0.06656 0.06195 2.71404 -2.43465 -0.02689 -0.20294 -1.73414 -1.33956 0 0 0 0 0 -0.0423 0.00608 0.19962 0 -0.44128 2.31622 -1.0874 -0.12399 0.9628 -2.7171
LYS_163 -3.58205 0.27159 3.40931 -0.44499 0.09242 0.26775 1.39109 -1.36425 -0.00444 -0.05823 -0.60886 -0.15652 0 0 0 0 0 -0.05545 0.0178 1.87833 0 -0.0654 0 -1.5107 -0.21503 0.70311 -0.03451
LYS_164 -2.85665 0.22687 2.77864 -0.3382 0.07521 0.21011 0.89637 -1.22475 -2e-05 -6e-05 -1.01248 -0.29704 0 0 -0.62538 0 0 -0.0133 0.00215 1.76607 0 0.14861 0 -1.5107 -0.02878 0.39345 -1.40986
TYR_165 -8.99028 0.91517 4.91319 -0.95563 0.06174 0.33677 3.13351 -2.49874 -0.02452 -0.18307 -3.26968 -0.2003 0 0 0 -0.60975 0 -0.01898 0.03719 0 2.26576 -0.09161 0.08696 1.2797 0.44664 0.50928 -2.85663
SER_166 -4.46339 0.89983 2.88069 -0.01972 0 0.03596 0.33693 -1.26143 -0.00469 -0.06419 -0.43767 -1.24741 0 0 0 0 0 0.03781 0.21684 1.46214 0 -0.37258 0.6149 -0.77834 0.65653 0.71078 -0.797
GLY_167 -2.88462 0.44729 2.7638 -7e-05 0 0 0.92677 -1.4814 -0 -0 -1.28489 -0.30961 0 0 0 0 0 -0.03096 0 0 0 -1.50145 0 0.83697 5.97606 1.89398 5.35185
PRO_168 -3.685 0.87551 2.12924 -0.07367 1e-05 0.0455 0.54215 -0.99643 -0 -0 -0.17294 0.59423 0 0 0 0 0 -0.19883 0.04501 0.23976 0 -0.5367 0 -2.4119 5.7666 2.04555 4.20809
GLU_169 -2.17402 0.29147 1.98132 -0.23595 0.04856 0.40437 0.41892 -0.89878 -0.01658 -0.10356 0.52732 -0.47395 0 0 0 0 0 0.29879 0.02158 0 2.9179 0.2428 0 -2.7348 0.95227 0.70939 2.17706
GLY_170 -2.23316 0.17726 2.13848 -5e-05 0 0 1.20066 -1.25346 -0 -0 -1.21834 -0.40913 0 0 0 0 0 -0.1331 0 0 0 0.40366 0 0.83697 0.88988 0.32979 0.72946
ALA_171 -3.9961 0.89644 0.981 -0.02314 0 0 0.84826 -1.37334 -0 -0 1.00435 -0.17802 0 0 0 0 0 0.09609 0 0 0 -0.16554 0 1.8394 -0.44189 0.43549 -0.07701
GLN_172 -5.30579 1.22368 3.26209 -0.47533 0.0477 0.48553 2.3865 -2.00396 -0.00093 -0.01327 -2.88067 -0.48603 0 0 -1.67377 -0.68737 0 -0.01844 0.19365 0 2.38573 -0.01961 0 -0.18838 -0.50004 1.16262 -3.10609
LYS_173 -5.47503 0.34188 5.45308 -0.52191 0.23681 0.33245 2.39778 -2.34265 -0 -0 -1.91662 -0.09666 0 0 0 0 0 0.10136 0.10424 1.7533 0 0.26872 0 -1.5107 0.35091 1.24199 0.71895
LEU_174 -8.63917 1.90553 1.09343 -0.73033 0.31945 0.31929 1.33073 -1.88363 -0 -0 -0.32962 0.13014 0 0 0 0 0 0.071 0.0074 0.91875 0 -0.22508 0 0.18072 0.34602 0.83485 -4.35049
ILE_175 -5.95238 0.60577 2.46583 -0.43501 0.25035 0.06827 0.95697 -1.81763 -0.00093 -0.01327 -0.3419 0.03709 0 0 0 0 0 -0.00656 0.03845 1.07243 0 -0.27393 0 0.73287 0.13434 1.13555 -1.3437
ASP_176 -3.34139 0.29775 3.65541 -0.11105 0.00502 0.3345 0.79026 -1.49788 -0 -0 -0.77605 -0.56061 0 0 0 0 0 0.04647 0.01736 0 1.71308 0.05348 0 -2.3716 0.11216 0.86756 -0.76555
GLN_177 -3.73242 0.33423 3.547 -0.27422 0.03779 0.24576 1.27846 -1.58387 -0 -0 -0.3461 -0.80127 0 0 0 0 0 0.17467 0.01818 0 2.788 -0.03576 0 -0.18838 0.35454 0.41484 2.23146
GLY_178 -4.29349 0.49059 4.00795 -5e-05 0 0 2.13602 -2.08148 -0.0027 -0.01333 -2.59385 -0.40133 0 0 0 0 0 -0.08051 0 0 0 0.21672 0 0.83697 0.48498 0.47986 -0.81365
TYR_179 -8.57184 1.49055 3.82385 -0.8455 0.05242 0.18873 1.99459 -2.54373 -0.00184 -0.02273 -1.55818 -0.38612 0 0 0 0 0 -0.0498 0.07325 0 1.99246 0.05024 0.00672 1.2797 -0.03379 1.39688 -1.66415
PRO_180 -7.91296 1.33473 5.91675 -0.10904 0.12613 0.07629 2.66227 -2.62282 -0 -0 -2.18879 0.25054 0 0 0 0 0 0.1209 0.02015 1.12438 0 -0.96146 0 -2.4119 0.38642 1.65508 -2.53334
LYS_181 -5.05883 0.55081 6.92722 -0.47248 0.07345 0.36116 3.61005 -3.03479 -0.0233 -0.15438 -4.20392 -0.09063 0 0 0 -0.79322 0 -0.08554 0.12547 2.57163 0 -0.07716 0 -1.5107 0.36479 0.7277 -0.19268
GLU_182 -6.63468 0.78003 6.47793 -0.572 0.2411 1.54076 1.02517 -2.74166 -0.02703 -0.1744 -0.94333 -2.98181 0 0 0 0 0 -0.04718 0.00278 0 3.47325 -0.23815 0 -2.7348 -0.2557 0.44981 -3.35992
MET_183 -9.72524 1.11683 5.20854 -0.46826 0.08369 0.11335 3.56031 -2.88819 -0.01618 -0.10482 -3.59411 -0.05594 0 0 0 0 0 -0.03185 0.06397 1.11777 0 0.20628 0 0.60916 0.25494 0.89652 -3.65324
VAL_184 -8.43634 1.28633 5.39924 -0.31952 0.31564 0.07441 3.38149 -3.4379 -0 -0 -0.69922 0.03978 0 0 0 0 0 0.02695 0.00087 0.14581 0 -0.13747 0 1.9342 0.4318 1.2889 1.29497
ASP_185 -6.00308 0.95609 7.21922 -0.12707 0.09167 0.40375 3.27843 -3.15012 -0 -0 -5.60375 -0.23886 0 0 0 -1.70859 0 -0.10565 0.0999 0 1.95778 -0.01786 0 -2.3716 -0.2011 1.28389 -4.23695
ARG_186 -9.3594 1.05733 7.50931 -0.56405 0.09723 0.31459 3.94961 -3.51266 -0.01388 -0.04633 -4.15661 0.14962 0 0 -1.65693 0 0 -0.03446 0.3169 2.19967 0 -0.21413 0 -1.2888 -0.0999 1.46935 -3.88353
MET_187 -7.55961 0.60717 3.29134 -0.56397 0.12991 0.19094 2.36179 -2.21795 -0.00099 -0.01898 -2.6488 -0.05878 0 0 0 0 0 -0.04296 0.13742 1.6277 0 0.18036 0 0.60916 0.46726 1.14564 -2.36335
GLN_188 -8.54156 1.45075 5.63755 -0.45348 0.15169 0.35315 3.46416 -3.06556 -0.01388 -0.04633 -3.07385 -0.44557 0 0 0 -0.98848 0 0.08765 0.09375 0 3.52891 -0.09485 0 -0.18838 0.29052 0.68812 -1.1657
GLY_189 -4.44867 0.83161 3.69393 -5e-05 0 0 2.19839 -2.16207 -0.03988 -0.13289 0.14194 -0.33732 0 0 0 0 0 0.03923 0 0 0 -0.17308 0 0.83697 1.04668 0.58346 2.07823
ALA_190 -4.95197 1.10405 1.50568 -0.02535 0 0 1.15664 -1.71369 -0 -0 1.18818 -0.24747 0 0 0 0 0 0.14599 0 0 0 0.11608 0 1.8394 1.17587 0.63956 1.93297
GLY_191 -3.76173 0.43118 3.34936 -5e-05 0 0 1.87826 -1.87729 -0.03988 -0.13289 -0.63736 -0.3916 0 0 0 0 0 -0.12721 0 0 0 -1.45257 0 0.83697 -0.5008 0.636 -1.78964
THR_192 -5.01664 0.48704 3.15185 -0.12432 0.10395 0.06014 1.84602 -1.92908 -0.01544 -0.13319 -0.23959 -1.11731 0 0 0 0 0 0.01486 0.00488 0.16581 0 0.12175 2.25016 -1.0874 -0.67576 0.43232 -1.69994
ARG_193 -7.88144 0.89542 6.9426 -0.94485 0.31568 0.53581 3.12665 -3.33942 -0.0085 -0.05908 -1.82032 0.08549 0 0 -1.0763 -0.52835 0 0.01743 0.12446 2.45882 0 -0.23587 0 -1.2888 0.37361 0.75678 -1.55018
THR_194 -4.79804 0.31404 4.08696 -0.1941 0.11477 0.06606 1.81416 -2.14732 -0.00105 -0.00722 -3.07831 -0.72067 0 0 -0.12303 0 0 0.14333 0.02463 1.28268 0 -0.40885 2.42407 -1.0874 0.64705 0.90615 -0.7421
PHE_195 -4.94087 0.83845 2.37315 -0.53668 0.06747 0.26388 1.67011 -1.7489 -0 -0 -1.26232 0.11447 0 0 -0.12303 0 0 -0.19711 0.04865 0 2.53168 0.76591 0 1.0402 5.64856 0.63846 7.19207
LYS_196 -4.04316 0.25819 4.09179 -0.49259 0.12785 0.26881 2.23185 -1.84485 -0.04589 -0.26015 -2.38875 0.13296 0 0 -0.65806 -0.72423 0 0.05162 0.08169 2.52068 0 -0.04375 0 -1.5107 5.26114 0.62323 3.63769
GLY_197 -4.6946 0.95059 4.5011 -6e-05 0 0 1.68182 -2.37465 -0 -0 -1.63112 -0.4193 0 0 -0.35737 0 0 -0.09774 0 0 0 0.34765 0 0.83697 -0.26398 0.46437 -1.05631
ARG_198 -7.93872 0.81328 8.36614 -0.93272 0.37414 0.76186 2.67341 -3.75093 -0.02418 -0.12625 -1.73727 0.39369 0 0 -0.52346 0 0 0.12473 0.06702 2.48475 0 0.08377 0 -1.2888 -0.18235 0.44295 0.08105
GLY_199 -2.88549 0.30192 2.04084 -0.00016 0 0 0.57695 -1.16753 -0.03757 -0.23959 -0.44438 -0.24978 0 0 0 0 0 -0.0947 0 0 0 0.71784 0 0.83697 -0.09992 0.54042 -0.20419
GLY_200 -2.69387 0.31736 2.78072 -0.00035 0 0 1.32332 -1.32233 -0.0085 -0.05926 -1.62514 -0.17974 0 0 0 0 0 -0.09597 0 0 0 -1.184 0 0.83697 0.29021 0.30882 -1.31176
MET_201 -5.7713 0.50522 2.40195 -0.38261 0.13157 0.26339 0.78111 -1.56795 -0.02683 -0.19268 -0.14357 -0.0148 0 0 0 0 0 -0.02011 0.50457 4.51468 0 0.00991 0 0.60916 0.17486 0.25053 2.0271
GLY_202 -2.86589 0.12351 2.28041 -0.00061 0 0 1.27582 -1.30589 -0 -0 -0.37515 -0.22172 0 0 0 0 0 -0.15604 0 0 0 -0.55567 0 0.83697 0.21606 0.24584 -0.50236
LEU_203 -6.26365 0.93427 0.27105 -0.47778 0.17354 0.12589 1.09385 -1.37959 -0 -0 -0.47645 0.04238 0 0 0 0 0 0.12256 0.08155 0.37865 0 0.28534 0 0.18072 0.51871 0.35246 -4.03649
LEU_204 -3.73655 0.32576 1.673 -0.47197 0.14929 0.08736 1.34947 -1.20381 -0.00424 -0.0199 -0.8424 0.38627 0 0 0 0 0 0.01195 0.0371 0.76935 0 -0.04323 0 0.18072 -0.02799 0.55996 -0.81984
GLY_205 -3.05292 0.19838 2.50268 -9e-05 0 0 0.9879 -1.44313 -0.00648 -0.03093 -1.07072 -0.39385 0 0 0 0 0 0.18276 0 0 0 -0.84174 0 0.83697 0.49499 0.45321 -1.18297
VAL_206 -7.52323 1.38991 3.57159 -0.32759 0.32342 0.07493 3.10812 -2.93396 -0 -0 -3.17963 -0.14902 0 0 0 0 0 -0.04659 0.00792 0.22605 0 -0.08121 0 1.9342 0.68075 0.46643 -2.45792
ILE_207 -6.41928 1.10452 2.04862 -0.53481 0.33738 0.12974 1.73194 -1.897 -0 -0 -0.0745 0.35424 0 0 0 0 0 -0.18967 0.02935 0.41946 0 0.53112 0 0.73287 0.06323 0.77078 -0.862
GLY_208 -1.87484 0.32302 2.41379 -5e-05 0 0 0.96519 -1.12984 -0 -0 -1.0699 -0.40254 0 0 0 0 0 -0.06371 0 0 0 0.48646 0 0.83697 0.17571 0.56122 1.2215
LYS_209 -3.69675 0.28341 3.69151 -0.49928 0.10672 0.32081 1.68167 -1.68335 -0.02306 -0.13449 -1.25794 -0.06896 0 0 -0.55654 0 0 -0.03231 0.02021 1.63507 0 -0.2422 0 -1.5107 0.17903 0.27351 -1.51361
TYR_210 -11.1725 2.1083 4.22184 -0.74193 0.08562 0.0677 3.10445 -3.09923 -0 -0 -0.54166 -0.27331 0 0 0 0 0 -0.06316 0.48554 0 2.10419 0.07014 0.00096 1.2797 -0.17082 0.8071 -1.72702
GLY_211 -3.33933 0.06853 3.64073 -0.00018 0 0 1.96833 -1.86464 -0.02889 -0.09391 -1.59481 -0.24062 0 0 -1.11724 0 0 -0.02786 0 0 0 0.7293 0 0.83697 -0.26378 0.71183 -0.61556
MET_212 -4.96697 0.47244 3.14133 -0.76554 0.34254 0.35816 2.10027 -1.89785 -0 -0 -0.64031 -0.15903 0 0 0 0 0 0.04332 0.09657 2.48103 0 -0.14821 0 0.60916 -0.0872 0.76795 1.74769
TYR_213 -3.18043 0.19705 3.5446 -0.93014 0.06449 0.31184 1.20073 -1.73662 -0.0139 -0.10458 -0.17826 -0.30216 0 0 0 0 0 0.01356 0.01683 0 1.71961 -0.38602 0.00747 1.2797 -0.03181 0.81007 2.30204
ARG_214 -6.61969 0.62676 5.68911 -0.78452 0.12882 0.53648 2.65412 -2.83046 -0.02889 -0.09391 -2.28948 0.31344 0 0 0 -0.68737 0 0.0889 0.03621 1.46159 0 -0.13212 0 -1.2888 -0.14125 0.37433 -2.98675
PHE_215 -10.5827 1.53562 4.4587 -1.03304 0.09754 0.38416 3.03779 -3.24956 -0.01348 -0.08169 -2.39929 -0.03604 0 0 0 0 0 0.00063 0.15637 0 2.01553 -0.5125 0 1.0402 -0.18408 0.69436 -4.67145
ASN_216 -4.83518 0.26342 5.05575 -0.17625 0.03703 0.26003 2.48215 -2.62252 -0 -0 -2.30781 -0.34824 0 0 0 0 0 0.12233 0.00012 0 1.45865 0.31688 0 -0.93687 0.11886 0.7055 -0.40615
ASN_217 -4.60025 0.35084 5.10325 -0.16966 0.02775 0.24988 2.47983 -2.62596 -0.0139 -0.10458 -1.80551 -0.29294 0 0 0 0 0 -0.02891 0.00034 0 1.4815 0.48036 0 -0.93687 0.21385 0.36359 0.17261
CYS_218 -8.20253 0.67372 4.70563 -0.0501 0 0.01683 2.91587 -2.72329 -0 -0 -3.00248 0.0037 0 0 0 0 0 0.08499 0.00661 0.30448 0 0.28821 0 3.6196 0.18053 0.2746 -0.90364
LEU_219 -6.73905 0.60899 4.74079 -0.67655 0.15319 0.22902 2.86344 -2.79594 -0 -0 -3.29481 0.10458 0 0 0 0 0 0.0442 0.11052 0.77608 0 -0.18522 0 0.18072 0.09673 0.36451 -3.41881
ALA_220 -3.82873 0.14326 4.11807 -0.02163 0 0 2.24633 -2.28406 -0.01496 -0.10802 -2.02388 -0.35824 0 0 0 0 0 -0.00825 0 0 0 -0.32656 0 1.8394 -0.18441 0.35395 -0.45773
ILE_221 -5.10181 0.30662 3.86751 -0.48821 0.31352 0.09625 2.03777 -2.30882 -0 -0 -1.57568 0.12207 0 0 0 0 0 -0.0675 0.03278 0.45802 0 -0.46639 0 0.73287 -0.16717 0.28061 -1.92756
VAL_222 -7.04614 0.30223 4.30325 -0.31039 0.19902 0.07006 2.91175 -2.93617 -0 -0 -2.64447 -0.13527 0 0 0 0 0 -0.06903 0.02016 0.05981 0 -0.35475 0 1.9342 0.07162 0.25798 -3.36612
ASP_223 -6.15937 0.58501 8.50273 -0.2305 0.00107 0.75308 4.16792 -3.75614 -0.00148 -0.02633 -5.64954 -0.1539 0 0 0 -1.52827 0 -0.01786 0 0 3.13186 0.31838 0 -2.3716 0.01625 0.31127 -2.10741
ALA_224 -4.37696 0.25416 3.96111 -0.0225 0 0 1.79649 -2.30125 -0 -0 -1.29925 -0.38623 0 0 0 0 0 0.23217 0 0 0 -0.37576 0 1.8394 -0.20758 0.32373 -0.56247
HIS_D_225 -6.23838 0.70802 4.89806 -0.65041 0.00943 0.65907 2.86435 -2.90484 -0 -0 -1.80306 -0.30947 0 0 0 0 0 0.12381 0.01079 0 1.66926 -0.20811 0 -0.45461 -0.16013 0.27666 -1.50956
ASN_226 -6.48762 0.94236 5.04523 -0.18053 0.03494 0.29363 2.8437 -3.10446 -0.044 -0.27707 -2.20447 -0.36913 0 0 0 0 0 -0.0784 0.00902 0 1.75019 0.12643 0 -0.93687 0.083 0.56884 -1.98521
ARG_227 -8.73248 0.60435 7.51022 -0.47628 0.06022 0.26013 3.44042 -3.61821 -0.0008 -0.01388 -3.83854 0.34702 0 0 0 -0.75736 0 -0.16325 0.56636 2.19145 0 -0.07887 0 -1.2888 -0.10983 0.7916 -3.30652
GLY_228 -5.00665 0.9075 2.92089 -8e-05 0 0 1.37697 -2.18917 -0.01288 -0.15131 -1.39943 -0.32654 0 0 0 0 0 0.03708 0 0 0 0.60702 0 0.83697 0.36713 0.67045 -1.36204
VAL_229 -7.46476 1.53519 1.71828 -0.32389 0.35606 0.06888 1.56412 -2.22448 -0.00959 -0.04807 -0.99052 -0.13583 0 0 0 0 0 -0.02986 0.22171 0.08599 0 -0.44754 0 1.9342 0.41174 0.9647 -2.81366
GLY_230 -3.90224 0.41697 3.7748 -0.00033 0 0 2.59241 -1.99278 -0.00702 -0.02974 -2.10134 -0.20236 0 0 -0.92746 0 0 -0.03551 0 0 0 0.02678 0 0.83697 -0.35592 1.41796 -0.48881
PRO_231 -7.00226 1.31174 3.50971 -0.08692 7e-05 0.05375 1.82893 -1.74109 -0 -0 -0.6932 0.78714 0 0 0 0 0 -0.11199 0.00958 0.52112 0 0.22721 0 -2.4119 -0.47808 1.36785 -2.90833
ASP_232 -5.36827 0.29208 5.36227 -0.11844 0.00496 0.35777 1.96742 -2.58347 -0.0036 -0.02423 -2.05928 -0.60235 0 0 0 0 0 -0.02899 0.0126 0 2.34899 -0.23136 0 -2.3716 -0.3377 0.93339 -2.4498
GLN_233 -10.2684 1.76692 8.99753 -0.36253 0.04193 0.1968 4.80622 -4.63644 -0.01288 -0.15131 -5.12951 -0.29813 0 0 -2.10897 -0.52835 0 0.19421 0.34178 0 3.30295 0.069 0 -0.18838 0.0892 1.28656 -2.5918
ALA_234 -4.22272 0.25548 2.55285 -0.02331 0 0 1.38221 -1.85528 -0.0403 -0.23114 -0.74456 -0.37461 0 0 0 0 0 -0.06464 0 0 0 -0.33019 0 1.8394 -0.06462 1.11 -0.81143
LEU_235 -6.90019 1.10847 2.66787 -0.55006 0.3289 0.17229 2.06415 -2.0699 -0.00268 -0.01902 -0.66507 0.08752 0 0 0 0 0 0.11717 0.08094 0.23949 0 -0.02783 0 0.18072 -0.52209 0.79547 -2.91385
GLY_236 -4.62571 0.65191 4.08274 -4e-05 0 0 1.7545 -2.25316 -0.02297 -0.16973 -0.69986 -0.34378 0 0 0 0 0 -0.11015 0 0 0 -0.38902 0 0.83697 -0.01493 1.216 -0.08722
GLY_237 -3.50789 0.18709 2.70599 -0.00031 0 0 1.1845 -1.63842 -0 -1e-05 -1.93774 -0.18709 0 0 0 0 0 -0.07993 0 0 0 -0.27531 0 0.83697 0.17821 0.65756 -1.8764
ARG_238 -9.75191 1.24347 8.21717 -0.64321 0.13464 0.39403 3.87296 -3.7872 -0.01419 -0.12185 -4.30824 0.69962 0 0 0 -0.81303 0 -0.03939 0.24938 2.34574 0 -0.03728 0 -1.2888 -0.13636 0.89394 -2.89049
ASN_239 -6.72505 0.45143 6.76143 -0.18718 0.00577 0.29778 2.75993 -3.30848 -0.06152 -0.38545 -1.78479 -0.78466 0 0 -1.38612 0 0 0.08394 0.1454 0 2.79301 -0.50401 0 -0.93687 0.09785 0.9783 -1.68927
TRP_240 -8.54044 1.14273 3.89387 -0.66204 0.03659 0.25471 2.02928 -2.6133 -0.0283 -0.26586 -0.93949 -0.14051 0 0 0 -0.48108 0 0.15511 0.01943 0 2.60119 0.04598 0 1.6906 0.01881 1.15308 -0.62965
SER_241 -5.0893 0.36517 5.56882 -0.03221 0 0.02187 2.46791 -2.56104 -0.06074 -0.31805 -2.36916 -0.02449 0 0 -0.63916 0 0 0.02529 0.0003 0.83502 0 -0.23272 1.7625 -0.77834 -0.50716 1.21911 -0.34638
ASN_242 -4.84588 0.51587 4.93766 -0.17953 0.0046 0.27471 2.68253 -2.43061 -0 -0 -3.49386 -0.48221 0 0 -0.98472 0 0 -0.01748 2e-05 0 1.90762 -0.02456 0 -0.93687 -0.0074 0.61557 -2.46452
TYR_243 -9.71063 1.06465 6.65881 -0.59596 0.41041 0.29825 4.19914 -3.58042 -0.02109 -0.15883 -4.3787 -0.39873 0 0 -0.6196 0 0 0.01274 0.21685 0 3.52999 0.04771 0.22467 1.2797 0.16258 0.77936 -0.5791
THR_244 -6.34605 0.58307 5.32888 -0.12539 0.04537 0.06925 2.26427 -2.72329 -0.02668 -0.18843 -2.54886 -1.25499 0 0 0 0 0 0.11762 0.24304 0.01992 0 -0.16815 2.3042 -1.0874 -0.38297 0.6706 -3.20598
TRP_245 -12.0088 1.47418 5.44776 -0.91766 0.54585 0.5606 3.47161 -3.78279 -0 -0 -3.11342 -0.76195 0 0 -0.94501 0 0 0.10243 0.11224 0 3.35925 -0.034 0 1.6906 0.41009 0.74495 -3.64404
HIS_246 -6.14472 0.32059 5.63848 -0.431 0.01189 0.52152 1.72395 -2.8089 -0 -0 -1.16929 -0.19885 0 0 0 -0.67698 0 -0.07028 0.12109 0 1.70129 -0.17721 0 -0.45461 0.36526 0.66081 -1.06696
GLY_247 -3.14627 0.27748 3.55598 -5e-05 0 0 1.12794 -1.84713 -0 -0 -0.47778 -0.38976 0 0 0 0 0 -0.18122 0 0 0 -1.156 0 0.83697 -0.62182 0.27158 -1.75006
ASP_248 -5.31526 0.4633 5.93624 -0.10997 0.00961 0.33837 2.44564 -2.82336 -0.01171 -0.12631 -4.19268 -0.22509 0 0 -0.49744 0 0 0.08301 0.00459 0 2.21109 -0.34434 0 -2.3716 -0.49378 0.24328 -4.7764
GLN_249 -6.52562 0.43029 5.58819 -0.77376 0.31578 0.68148 1.84089 -2.72372 -0.00765 -0.05373 -2.30157 -0.98284 0 0 -0.81814 -0.90365 0 0.01128 0.0704 0 3.53869 0.02911 0 -0.18838 0.08982 0.51554 -2.16759
ALA_250 -3.73293 1.11256 2.42337 -0.02497 6e-05 0 1.52536 -1.7723 -0.01166 -0.12498 -2.36147 -0.25366 0 0 0 0 0 0.05944 0 0 0 -0.05547 0 1.8394 -0.01936 1.17282 -0.22379
PRO_251 -6.23563 1.03022 3.44845 -0.17204 0.0352 0.11562 1.34728 -1.59758 -0.00061 -0.01466 0.5682 0.16558 0 0 0 0 0 0.09529 0.00278 0.19091 0 -0.92306 0 -2.4119 0.0974 1.13528 -3.12325
GLY_252 -4.39354 1.21943 3.11986 -8e-05 0 0 1.32832 -1.7703 -0 -0 -0.76638 -0.46038 0 0 0 0 0 0.13489 0 0 0 0.66891 0 0.83697 0.53814 1.06594 1.52178
HIS_D_253 -7.44095 1.53084 5.7372 -0.49319 0.07161 0.6194 2.08181 -3.03909 -0.01726 -0.14643 -0.72578 -0.40165 0 0 -0.76933 0 0 0.10133 0.00086 0 1.68011 -0.75374 0 -0.45461 -0.00768 1.79811 -0.62842
PRO_254 -5.86506 1.15598 3.15668 -0.20953 0.02385 0.15773 0.46967 -1.39788 -0 -0 0.80754 -0.03917 0 0 0 0 0 0.01016 0.04097 0.33233 0 -0.80154 0 -2.4119 -0.33521 10.416 5.51064
PHE_255 -7.32597 0.95581 1.69838 -0.76029 0.22759 0.43951 0.87506 -1.65421 -0 -0 0.89849 -0.11781 0 0 0 0 0 0.18385 0.23975 0 4.49346 -0.07293 0 1.0402 0.67044 16.4619 18.2532
SER_256 -4.51653 0.5272 3.65414 -0.02005 0 0.04507 0.82536 -1.96863 -0.02072 -0.21637 -0.25655 -1.06555 0 0 0 0 0 0.10607 0.00185 0.47887 0 0.04456 0.60865 -0.77834 1.64978 16.4463 15.5451
HIS_D_257 -6.81247 0.87349 5.01122 -0.38196 0.00712 0.39972 1.66126 -2.62837 -0.03095 -0.28091 1.05391 0.1035 0 0 0 0 0 2.92106 0.00056 0 2.15404 -0.34758 0 -0.45461 1.03133 29.8746 34.155
GLY_258 -2.77138 0.91099 1.41575 -0.00019 0 0 0.39569 -0.95425 -0.00425 -0.01368 -0.74221 -0.18446 0 0 0 0 0 -0.17606 0 0 0 0.59509 0 0.83697 0.52784 21.5116 21.3475
LEU_259 -4.45846 0.90488 3.12229 -0.60087 0.15456 0.17799 0.93853 -1.69968 -0.0018 -0.03356 -0.21409 0.12776 0 0 0 0 0 -0.03607 0.06479 0.75628 0 -0.27601 0 0.18072 0.42325 1.34757 0.87806
GLN_260 -6.28335 0.7466 5.43214 -0.9226 0.23964 1.00261 2.31211 -2.56307 -0.01209 -0.06819 -2.33949 -0.79512 0 0 -1.44132 -0.90365 0 0.40321 0.04268 0 3.49333 0.29278 0 -0.18838 0.71082 0.78338 -0.05797
THR_261 -6.10149 1.03061 3.52695 -0.13819 0.03907 0.04643 0.7655 -2.18055 -0.01562 -0.11443 -0.88923 -0.63125 0 0 -0.62317 0 0 0.00154 0.56149 1.93116 0 0.17919 3.12808 -1.0874 0.84414 1.02745 1.30027
SER_262 -3.94563 0.51675 3.23409 -0.02795 4e-05 0.04771 1.38238 -1.5914 -0.04061 -0.29395 -0.8277 -0.97096 0 0 -0.76933 0 0 0.21998 0.00191 0.37631 0 -0.15499 0.68929 -0.77834 0.33099 0.71454 -1.88685
ASP_263 -5.36822 1.143 7.002 -0.26222 0.11165 1.03479 2.20971 -2.84126 -0.02719 -0.17182 -4.9343 -1.12718 0 0 0 -0.9357 0 -0.01958 0.12353 0 1.90813 -0.25723 0 -2.3716 0.24963 0.56598 -3.96788
VAL_264 -5.98844 1.03752 3.68017 -0.37214 0.27508 0.08989 1.88074 -2.16027 -0 -0.00011 -1.01337 -0.06848 0 0 -1.13281 0 0 -0.05311 0.0242 0.77969 0 -0.76054 0 1.9342 -0.00903 0.6973 -1.15951
ASP_265 -6.25744 0.54916 7.50844 -0.10334 0.00106 0.28594 3.02845 -3.19322 -0.02229 -0.1783 -5.21413 -0.45754 0 0 -0.49694 0 0 0.28543 0.00906 0 1.92494 0.00981 0 -2.3716 -0.38743 0.67725 -4.4027
MET_266 -8.21298 1.17912 4.33616 -0.61456 0.24454 0.40913 3.02952 -2.51583 -0.00384 -0.03051 -1.77187 -0.28487 0 0 0 0 0 -0.0332 0.20974 3.42145 0 -0.03644 0 0.60916 -0.2992 1.01049 0.64601
ASN_267 -7.42309 1.13078 4.72435 -0.31376 0.02221 0.63047 1.76885 -2.6157 -0.01173 -0.15397 -0.8137 -1.24522 0 0 0 0 0 0.0837 0.02395 0 2.72618 -0.27891 0 -0.93687 -0.22018 0.72389 -2.17873
ASP_268 -6.99882 1.0127 8.17465 -0.25322 0.0092 0.82161 3.99634 -3.66539 -0.03306 -0.19703 -6.55064 0.23649 0 0 -0.95151 0 0 -0.01302 0.0534 0 3.80493 -0.10242 0 -2.3716 -0.33581 0.31209 -3.0511
VAL_269 -7.49776 1.63176 3.02299 -0.28942 0.15245 0.05101 2.77412 -2.68035 -0.01848 -0.09314 -2.16358 0.303 0 0 0 0 0 -0.07068 0.04198 0.56267 0 0.33962 0 1.9342 -0.32881 0.50107 -1.82734
ARG_270 -6.91776 0.59278 5.06758 -1.64012 0.69105 2.00272 2.69552 -2.51038 -0 -0 -1.76603 -2.30797 0 0 -1.09543 0 0 -0.07474 0.12278 4.14932 0 -0.13667 0 -1.2888 -0.39917 0.71042 -2.10491
PHE_271 -6.45216 0.3565 2.96116 -0.65787 0.05161 0.3885 1.31509 -1.90652 -0 -0 -1.33633 0.11275 0 0 0 0 0 -0.02021 0.06767 0 1.99512 -0.14907 0 1.0402 -0.53576 0.47318 -2.29614
SER_272 -5.09535 0.17189 4.69796 -0.03893 0 0.06816 2.38807 -2.36064 -0.00574 -0.02416 -2.05372 -0.29579 0 0 0 0 0 0.0753 0.04086 0.26528 0 -0.31935 1.83193 -0.77834 -0.42812 0.24941 -1.61128
LYS_273 -5.24533 0.6325 4.43197 -0.67006 0.07372 0.48971 2.91679 -2.13579 -0 -0 -3.51655 -0.09484 0 0 -0.45187 0 0 0.08236 0.15525 2.77221 0 -0.227 0 -1.5107 -0.00646 0.43937 -1.86472
LEU_274 -8.43688 0.89691 3.22964 -0.5898 0.16745 0.15095 2.27868 -2.50405 -7e-05 -0.00165 -1.87331 0.23185 0 0 0 0 0 -0.04703 0.0824 0.77938 0 -0.13058 0 0.18072 0.22753 0.44125 -4.91661
LEU_275 -8.38027 1.18013 2.95491 -0.60925 0.16122 0.15269 2.73274 -2.69135 -0.00772 -0.02712 -2.50572 0.21752 0 0 0 0 0 -0.04256 0.28426 0.79184 0 -0.15523 0 0.18072 0.24406 0.75977 -4.75935
ILE_276 -9.48436 1.06154 2.53603 -0.5258 0.19242 0.14095 2.68733 -2.5513 -0.0008 -0.00279 -2.94522 0.07212 0 0 0 0 0 -0.05406 0.61404 3.10173 0 -0.76542 0 0.73287 -0.11346 0.86058 -4.4436
GLN_277 -7.83761 0.53882 6.16754 -0.53979 0.08901 0.51252 3.76333 -3.19931 -0.08112 -0.36563 -3.45953 -0.81131 0 0 0 -0.47108 0 -0.06202 0.07665 0 3.14559 0.22577 0 -0.18838 -0.00603 0.53478 -1.96779
THR_278 -6.78696 1.60497 5.04158 -0.17863 0.11765 0.06545 3.48063 -2.74671 -0.01305 -0.09087 -2.31537 -0.32506 0 0 0 0 0 0.09425 0.06639 0.15662 0 -0.10164 2.35573 -1.0874 0.32966 0.60975 0.27699
GLY_279 -3.00326 0.12952 3.28207 -4e-05 0 0 1.87595 -1.66577 -0.01931 -0.07312 -2.26683 -0.41345 0 0 0 0 0 -0.14574 0 0 0 -1.31708 0 0.83697 -0.41764 0.40182 -2.79592
LYS_280 -7.61167 0.86281 7.8978 -0.58287 0.12601 0.36532 3.11328 -3.19155 -0.07088 -0.45833 -1.65601 -0.13032 0 0 0 -0.73074 0 0.0245 0.01925 2.86804 0 0.26307 0 -1.5107 -0.20085 0.5601 -0.04375
ASN_281 -6.5901 0.28816 6.98735 -0.33101 0.05059 0.64843 3.18155 -3.19157 -0.03633 -0.30237 -3.59551 -0.78065 0 0 -0.59876 -0.71702 0 0.0412 0.01175 0 1.82686 -0.53923 0 -0.93687 0.27026 0.79488 -3.51839
LEU_282 -8.41009 1.20332 4.18641 -0.7314 0.37662 0.26637 2.54913 -2.85086 -0 -0 -2.21291 0.18659 0 0 0 0 0 0.04533 0.1647 0.62882 0 -0.09848 0 0.18072 0.26177 0.67743 -3.57653
ILE_283 -6.06361 0.89705 2.97036 -0.62161 0.46905 0.19607 1.35874 -1.99909 -0.01503 -0.08664 -0.54056 -0.05379 0 0 -0.70634 0 0 -0.11035 0.06867 1.36847 0 0.35751 0 0.73287 0.15806 0.69701 -0.92316
GLU_284 -7.0368 0.80849 7.26012 -0.21163 0.02841 0.30689 2.23257 -3.01413 -0.01264 -0.13315 -3.19199 -0.54023 0 0 0 -0.60213 0 0.02995 0.12002 0 2.98462 -0.13558 0 -2.7348 -0.00128 0.47971 -3.36359
ASN_285 -5.70247 0.26199 5.51911 -0.18048 0.02042 0.27949 1.92155 -2.62495 -0.03562 -0.31365 -0.74658 -0.29498 0 0 0 -0.97667 0 -0.0395 0.02889 0 1.5552 0.2262 0 -0.93687 0.17475 0.38225 -1.48193
LYS_286 -8.36499 0.9629 7.16131 -0.48594 0.16407 0.27325 3.5913 -3.09357 -0.03239 -0.21295 -2.65491 -0.27988 0 0 0 0 0 0.22506 0.15279 3.05275 0 0.24191 0 -1.5107 0.96981 0.5407 0.70051
MET_287 -5.97967 0.91473 4.4319 -0.20436 0.01959 0.06868 1.88363 -2.21399 -0.0051 -0.02546 -0.33775 -0.12316 0 0 0 0 0 0.04722 0.11317 1.78149 0 0.10459 0 0.60916 6.68974 1.51044 9.28485
PRO_288 -7.2058 1.11732 4.20805 -0.08682 2e-05 0.051 0.7109 -1.61972 -0.01906 -0.12954 -0.0229 0.61497 0 0 0 0 0 0.04329 0.01506 0.51827 0 -0.42904 0 -2.4119 5.59 1.59233 2.53643
GLU_289 -7.77122 1.11609 8.27728 -0.40903 0.07407 0.82926 3.72027 -3.56223 -0.03526 -0.23397 -3.51798 -0.21985 0 0 0 0 0 -0.01259 0.06689 0 3.00887 -0.01621 0 -2.7348 -0.00134 0.75754 -0.6642
ALA_290 -5.48292 0.62091 3.29096 -0.02314 0 0 2.76806 -2.43753 -0 -0 -2.63067 -0.38077 0 0 0 0 0 -0.0423 0 0 0 -0.37303 0 1.8394 -0.08513 0.48494 -2.4512
HIS_291 -7.85548 0.58043 7.96646 -0.79154 0.05758 0.85782 2.59175 -3.91837 -0.00955 -0.05117 -1.92317 -0.80301 0 0 0 0 0 -0.16895 0.01264 0 2.28892 0.14445 0 -0.45461 -0.27585 0.18484 -1.56679
TRP_292 -14.0311 2.16779 6.93555 -0.97116 0.0483 0.31029 3.09427 -4.49585 -0 -0 -1.75923 -0.45488 0 0 0 0 0 0.05521 0.12351 0 1.62846 0.09692 0 1.6906 -0.21823 0.42912 -5.35043
VAL_293 -7.57252 1.32979 2.71637 -0.30873 0.19256 0.0676 2.50732 -2.52491 -0.01446 -0.07119 -1.71416 -0.36022 0 0 0 0 0 0.12306 0.00221 0.43048 0 -0.29012 0 1.9342 -0.25256 0.87345 -2.93184
THR_294 -5.48582 0.44573 5.36556 -0.2027 0.10831 0.07372 2.72236 -2.75319 -0 -0 -1.9142 -0.21805 0 0 0 0 0 0.07617 0.00962 0.14768 0 0.13167 2.34455 -1.0874 -0.03296 0.73206 0.46311
GLU_295 -7.77639 0.6524 9.6057 -0.53578 0.06595 0.94563 3.91127 -3.8976 -8e-05 -0.00036 -5.26488 -0.7221 0 0 0 -1.2948 0 -0.03411 0.04523 0 3.83202 -0.24576 0 -2.7348 -0.24776 0.53478 -3.16144
VAL_296 -7.65078 0.62859 4.77405 -0.30349 0.16688 0.06867 2.87373 -3.28539 -0 -0 -2.26885 -0.08136 0 0 0 0 0 0.06954 0.0041 0.05695 0 -0.24178 0 1.9342 -0.26367 0.58945 -2.92915
MET_297 -6.68017 0.53576 5.37646 -0.4824 0.19772 0.08143 2.57102 -2.79991 -0.00663 -0.02838 -1.27081 -0.09171 0 0 0 0 0 -0.03069 0.13561 2.25791 0 0.09905 0 0.60916 0.0753 0.47196 1.02067
GLU_298 -3.84511 0.21622 4.58607 -0.21123 0.02146 0.27508 1.60215 -2.05658 -8e-05 -0.00036 -1.02305 -0.57739 0 0 0 0 0 -0.03861 0.05062 0 3.10128 -0.3564 0 -2.7348 -0.26853 0.3782 -0.88106
ARG_299 -3.945 0.1875 5.27125 -0.63824 0.18418 0.3718 1.98683 -2.15797 -0 -0 -3.17074 0.19017 0 0 0 -0.78983 0 -0.03689 0.15709 2.40088 0 -0.00298 0 -1.2888 -0.49388 0.4563 -1.31835
GLY_300 -1.94923 0.14803 3.17317 -6e-05 0 0 1.77412 -1.4583 -0 -0 -2.61972 -0.33332 0 0 -0.45187 0 0 -0.15121 0 0 0 -1.53587 0 0.83697 -0.24391 0.62749 -2.18371
GLY_301 -3.68403 0.42156 3.52209 -0.00037 0 0 1.72236 -1.84236 -0.00663 -0.02838 -1.77578 -0.15835 0 0 0 0 0 -0.13226 0 0 0 -0.97113 0 0.83697 -0.06329 0.42247 -1.73711
LYS_302 -5.09291 0.27152 5.44933 -0.47247 0.21443 0.25685 2.22838 -2.35433 -0.01407 -0.05448 -3.69377 -0.04114 0 0 0 0 0 0.00456 0.06972 1.76106 0 0.00578 0 -1.5107 -0.01998 0.36329 -2.62891
ILE_303 -7.66472 0.64736 3.59798 -0.4768 0.43241 0.10976 3.07832 -2.5856 -0 -0 -4.2386 -0.00179 0 0 -0.96479 0 0 0.05825 0.01126 0.38987 0 -0.78511 0 0.73287 -0.31157 0.55587 -7.41504
VAL_304 -7.52669 0.89123 2.07971 -0.2727 0.18063 0.0573 2.32598 -2.26609 -0.02345 -0.08713 -2.77134 -0.25665 0 0 0 0 0 -0.05778 0.06516 0.26907 0 -0.78732 0 1.9342 -0.46983 0.53225 -6.18346
VAL_305 -7.77231 1.22034 2.82544 -0.2747 0.18167 0.05926 2.67998 -2.58638 -0.00834 -0.02604 -2.71372 -0.28179 0 0 0 0 0 -0.01139 0.0116 0.21521 0 -0.73581 0 1.9342 -0.42495 0.47611 -5.23161
ILE_306 -8.91989 1.64404 2.14675 -0.47571 0.39377 0.09355 2.59871 -2.21173 -0.01867 -0.10632 -2.6775 0.00016 0 0 0 0 0 0.05876 0.10595 0.35642 0 -0.77013 0 0.73287 -0.44065 0.6151 -6.87452
THR_307 -6.11956 1.05841 4.66651 -0.22192 0.2941 0.10393 3.36208 -2.64689 -0.04708 -0.17084 -1.17187 -1.58683 0 0 -0.78394 0 0 0.11087 0.39877 0.03623 0 0.16591 2.42666 -1.0874 0.64441 1.25835 0.6899
PRO_308 -4.58235 0.5517 2.63894 -0.08555 4e-05 0.05305 0.86689 -1.10173 -0 -0 0.40705 0.69217 0 0 0 0 0 -0.08255 0.0265 0.49161 0 -0.25315 0 -2.4119 0.64828 1.1184 -1.02259
GLU_309 -6.22725 0.8325 5.29991 -0.39659 0.15169 0.58477 2.54541 -2.409 -0.02975 -0.25402 -2.63399 -0.4195 0 0 -0.78394 0 0 0.07399 0.0139 0 4.41753 0.02712 0 -2.7348 -0.23119 0.4464 -1.72683
TYR_310 -6.94481 0.60969 1.94043 -0.83139 0.24682 0.37539 1.29104 -1.89129 -0 -0 -2.09884 -0.30974 0 0 0 0 0 0.01449 0.00141 0 2.97018 0.20069 0.00012 1.2797 0.25929 0.38272 -2.50411
SER_311 -4.63146 0.70561 5.37585 -0.03598 0 0.08132 2.56193 -2.49699 -0.01682 -0.15281 -2.44658 -0.15847 0 0 0 0 0 0.01064 0.00022 0.27959 0 -0.29318 0.6046 -0.77834 -0.05122 1.04667 -0.39544
PRO_312 -5.30199 0.97505 3.70153 -0.06682 1e-05 0.04241 1.63405 -1.71643 -0 -0 -0.9584 0.58393 0 0 0 0 0 0.00301 0.12938 0.17331 0 -0.56232 0 -2.4119 -0.15613 1.45942 -2.47189
SER_313 -5.83833 0.52996 5.5264 -0.03147 0 0.02276 3.1633 -2.79648 -0.00014 -0.00093 -2.27675 -0.05369 0 0 -1.3051 -0.71702 0 -0.05309 0.00557 0.66245 0 0.22093 1.75389 -0.77834 0.09212 0.77615 -1.09781
ALA_314 -5.8532 0.79988 1.91114 -0.02539 0.00044 0 1.94542 -2.18689 -0.01741 -0.09609 -1.60954 -0.39635 0 0 0 0 0 -0.01126 0 0 0 -0.09255 0 1.8394 -0.30489 0.43353 -3.66375
GLN_315 -5.36586 0.47931 4.28228 -0.27998 0.04856 0.25324 1.94869 -2.11799 -0 -0 -1.87177 -0.67225 0 0 0 0 0 0.08894 0.02859 0 2.89166 -0.20189 0 -0.18838 -0.5605 0.4141 -0.82325
LYS_316 -3.30376 0.24711 2.92387 -0.52452 0.13036 0.35007 1.24408 -1.43822 -0 -0 -0.56321 -0.12706 0 0 0 0 0 0.05752 0.01083 1.83075 0 0.01872 0 -1.5107 -0.3432 0.33794 -0.65941
ALA_317 -4.67482 0.41625 1.70199 -0.02283 0 0 1.15383 -1.89274 -0.01741 -0.09609 -0.39967 -0.17676 0 0 0 0 0 0.09515 0 0 0 -0.02253 0 1.8394 -0.17061 0.31689 -1.94994
ASP_318 -4.7611 0.24156 5.97205 -0.1015 0 0.29856 2.33755 -2.39548 -0.00463 -0.01712 -4.07005 -0.60853 0 0 -0.96479 0 0 0.06259 0.02213 0 2.5675 -0.19183 0 -2.3716 -0.22965 0.37934 -3.83498
TYR_319 -5.93356 0.60429 3.69526 -0.64061 0.05312 0.38514 2.1222 -2.29908 -0.00463 -0.01712 -1.81766 -0.22358 0 0 0 0 0 0.19961 0.22884 0 1.89179 -0.2532 0.02521 1.2797 -0.22775 0.68426 -0.24776
TRP_320 -9.08662 1.01861 1.28889 -1.25632 0.0671 0.63386 1.2313 -1.89089 -0 -0 -0.65943 -0.47121 0 0 0 0 0 0.15116 0.74845 0 1.8344 -0.31504 0 1.6906 -0.04694 0.96418 -4.0979
ILE_321 -9.12497 1.71002 2.29035 -0.48626 0.45177 0.10911 2.81885 -2.28211 -0 -0 -2.58065 -0.11554 0 0 0 0 0 -0.086 0.55229 0.26813 0 -0.58933 0 0.73287 0.18892 1.52306 -4.61947
PRO_322 -4.52715 0.58721 1.4615 -0.17386 0.06949 0.12054 0.72259 -0.9017 -0 -0 -0.28934 0.0551 0 0 0 0 0 0.01073 0.00051 0.178 0 -0.83964 0 -2.4119 0.37966 1.20214 -4.35612
ILE_323 -8.67013 1.54795 2.96972 -0.66286 0.70522 0.13639 2.30934 -2.36297 -0.03874 -0.14479 -1.46967 0.42191 0 0 0 0 0 -0.07996 0.04332 0.95724 0 -0.44033 0 0.73287 0.04576 0.75751 -3.24222
ARG_324 -7.20696 0.46109 8.09634 -0.77671 0.07129 0.46334 4.76325 -3.62924 -0.04056 -0.23083 -6.50125 0.59022 0 0 -1.05758 -1.6196 0 -0.04669 0.24302 2.40354 0 0.09657 0 -1.2888 -0.2569 1.01035 -4.45611
ASN_325 -4.60952 0.26573 3.69881 -0.24169 0.01405 0.44813 1.2711 -1.76549 -0.03067 -0.20003 -0.26057 -0.49554 0 0 0 -0.54953 0 -0.09994 0.00169 0 2.59892 -0.04124 0 -0.93687 0.13508 0.59625 -0.20131
ASN_326 -5.04798 0.44628 3.67966 -0.3938 0.0824 0.8015 1.21445 -1.96276 -0.05602 -0.38631 -0.13624 -0.69893 0 0 0 0 0 -0.07599 0.00229 0 1.87505 -0.93554 0 -0.93687 -0.2377 0.63622 -2.13031
THR_327 -7.59138 0.84357 5.81528 -0.1418 0.08688 0.09186 3.00375 -3.27904 -0 -0 -3.07366 -0.17022 0 0 0 0 0 -0.04679 0.05306 0.04833 0 -0.40089 4.12011 -1.0874 -0.37566 0.91583 -1.18815
ASP_328 -6.45 0.55815 6.36211 -0.11708 0.00928 0.36325 2.96269 -2.92026 -0 -0 -2.724 -0.45627 0 0 0 -0.3078 0 -0.09336 0.00031 0 1.73673 0.00758 0 -2.3716 -0.19215 0.68288 -2.94955
THR_329 -7.68374 1.01173 5.76116 -0.19389 0.12226 0.07314 2.50948 -3.08624 -0.02417 -0.24499 -1.47243 -0.64395 0 0 0 0 0 -0.02299 0.16241 0.06699 0 0.01294 2.2552 -1.0874 -0.1522 0.54884 -2.08785
ALA_330 -6.56322 0.68995 2.95475 -0.02167 0 0 2.09686 -2.51084 -0 -0 -1.0164 -0.35468 0 0 0 0 0 -0.02203 0 0 0 -0.20335 0 1.8394 -0.12464 0.46638 -2.76947
LEU_331 -9.29082 1.19238 2.10796 -0.70368 0.27781 0.27065 2.58645 -2.68111 -0 -0 -1.72529 0.12935 0 0 0 0 0 0.15422 0.05972 0.75588 0 -0.17859 0 0.18072 -0.08199 0.6437 -6.30265
PHE_332 -10.1441 0.71617 4.43983 -0.6022 0.05262 0.30098 3.17241 -3.11243 -0.01147 -0.10888 -3.93683 -0.02198 0 0 0 0 0 0.56511 0.00173 0 2.26981 0.00854 0 1.0402 0.00805 1.10253 -4.25989
LEU_333 -9.61118 1.00154 4.19303 -0.48404 0.30559 0.11973 2.778 -3.14062 -0 -0 -2.31229 0.20394 0 0 0 0 0 0.282 0.11023 0.31869 0 -0.29777 0 0.18072 -0.25161 0.99852 -5.60553
GLY_334 -4.70883 0.35676 4.31546 -4e-05 0 0 2.24905 -2.43398 -0 -0 -2.13476 -0.41941 0 0 0 0 0 0.05525 0 0 0 0.56094 0 0.83697 0.12593 0.47836 -0.7183
ILE_335 -10.3263 1.47809 4.02543 -0.64437 0.44675 0.15725 3.17374 -3.26551 -0 -0 -2.19638 0.06478 0 0 0 0 0 -0.06194 0.13315 3.29611 0 -0.40065 0 0.73287 0.26659 0.53975 -2.58065
THR_336 -8.01073 0.75346 5.41975 -0.2132 0.21486 0.07667 3.37237 -3.08693 -0 -0 -3.26098 -0.0933 0 0 0 0 0 -0.00582 0.01693 0.07395 0 0.01607 2.27675 -1.0874 0.01587 0.6083 -2.91339
LYS_337 -7.8995 0.64974 9.68943 -0.75408 0.12728 0.6996 4.34412 -3.99283 -0 -0 -7.17891 0.01747 0 0 0 -0.76342 0 0.02596 0.26159 3.00839 0 0.0298 0 -1.5107 -0.12297 0.49666 -2.8724
ILE_338 -7.5935 0.50451 5.03342 -0.66059 0.46998 0.15228 2.87897 -2.87944 -0 -0 -2.50581 0.25702 0 0 0 0 0 -0.06285 0.0425 0.56112 0 -0.35843 0 0.73287 -0.20432 0.63804 -2.99423
LEU_339 -9.11203 0.75221 4.10639 -0.47593 0.17634 0.10208 2.95639 -3.10753 -0.00376 -0.01175 -3.04637 0.23785 0 0 0 0 0 0.02338 0.02617 0.38026 0 -0.25991 0 0.18072 -0.19076 0.57625 -6.69002
ILE_340 -6.96115 0.83373 3.78006 -0.51286 0.37987 0.10362 2.12692 -2.41006 -0 -0 -1.90605 0.02589 0 0 0 0 0 -0.0342 0.022 0.61525 0 -0.50056 0 0.73287 -0.11923 0.6323 -3.1916
ASP_341 -4.0496 0.49018 6.51755 -0.11003 0.01057 0.33841 2.93297 -2.706 -0 -0 -5.35911 -0.39445 0 0 0 -0.76342 0 -0.07787 0.13444 0 1.70057 0.02969 0 -2.3716 -0.13217 0.64269 -3.16718
ASN_342 -4.22481 0.396 4.35755 -0.21719 0.02805 0.33081 1.43201 -2.13116 -0 -0 -1.28429 -0.51901 0 0 0 0 0 -0.04225 0.00193 0 2.3759 -0.60932 0 -0.93687 -0.52687 0.43058 -1.13892
LYS_343 -2.68144 0.1427 3.01791 -0.33837 0.07134 0.2169 1.4563 -1.49905 -0 -0 -0.76539 -0.34445 0 0 0 0 0 -0.09924 0.00587 1.55891 0 -0.16164 0 -1.5107 -0.53773 0.31719 -1.1509
TRP_344 -6.11798 0.92194 2.91755 -0.9232 0.07737 0.35133 1.23216 -2.06904 -0 -0 -1.3984 -0.40323 0 0 0 0 0 -0.03484 0.04311 0 1.91225 -0.03709 0 1.6906 -0.4574 0.41554 -1.87933
TYR_345 -6.62861 0.62202 1.72664 -1.04924 0.09284 0.61442 1.018 -1.76849 -0.00376 -0.01175 -0.48373 -0.08858 0 0 0 0 0 0.06623 0.15933 0 3.01727 -0.1605 0.02141 1.2797 -0.41563 0.54535 -1.4471
ASP_346 -5.67154 0.43368 7.36042 -0.2465 0.07457 0.83103 3.66011 -3.33282 -0.01183 -0.063 -4.55 -0.89603 0 0 -0.54614 0 0 -0.02238 0.00166 0 1.92799 -0.82877 0 -2.3716 -0.25575 0.50577 -4.00115
ALA_347 -4.14034 0.51982 3.72638 -0.02246 0 0 2.07741 -2.16658 -0 -0 -1.07654 -0.38907 0 0 0 0 0 -0.06669 0 0 0 -0.38017 0 1.8394 -0.42603 0.35167 -0.15318
ASP_348 -4.17618 0.32696 5.64934 -0.11004 0.01416 0.33918 2.23638 -2.49096 -0 -0 -2.51409 -0.1705 0 0 0 0 0 0.15512 0.00211 0 1.84426 0.03221 0 -2.3716 -0.40871 0.27622 -1.36614
TYR_349 -11.5305 1.39554 6.2513 -0.86369 0.12308 0.31868 4.35989 -4.07135 -0.02431 -0.11058 -5.02493 -0.3177 0 0 -1.2166 0 0 0.02707 0.00553 0 1.99702 -0.42296 0.27392 1.2797 -0.04246 0.59291 -7.00041
VAL_350 -8.5657 0.97436 4.41095 -0.24985 0.09976 0.03886 3.45976 -3.2431 -0 -0 -1.73971 0.33718 0 0 0 0 0 0.07213 0.00074 0.9336 0 0.06141 0 1.9342 -0.08796 0.96745 -0.59593
LYS_351 -5.16219 0.6456 5.8339 -0.31367 0.02718 0.14996 2.63706 -2.55879 -0 -0 -3.22354 -0.00564 0 0 -0.32114 0 0 -0.10482 0.35267 1.75166 0 -0.06758 0 -1.5107 -0.43793 0.71226 -1.59571
LYS_352 -4.72468 0.28065 4.32887 -0.32154 0.04775 0.16565 1.58673 -2.10223 -0 -0 -1.18605 -0.10481 0 0 0 0 0 0.05086 0.0315 1.9164 0 -0.17557 0 -1.5107 -0.26747 0.5315 -1.45316
PHE_353 -9.31099 0.78386 3.10363 -0.69471 0.07405 0.43174 2.85578 -2.585 -0 -0 -3.27672 0.20969 0 0 0 0 0 -0.05669 0.06715 0 2.04172 -0.2459 0 1.0402 0.0271 1.08917 -4.44592
THR_354 -8.53036 1.15406 5.6569 -0.11062 0.08373 0.08052 3.25432 -2.96442 -0.02431 -0.11058 -1.75287 -0.97618 0 0 -1.21767 0 0 0.00614 0.27343 0.14965 0 -0.7228 2.41184 -1.0874 -0.12214 1.0022 -3.54655
ASP_355 -7.24625 0.81888 8.61405 -0.20665 0.01161 0.70701 4.62451 -3.7454 -0.02151 -0.16484 -6.43834 -1.73994 0 0 -1.91315 0 0 -0.07981 0.00113 0 2.56967 -0.43998 0 -2.3716 -0.4656 0.71753 -6.7687
PHE_356 -10.0818 1.82245 2.68786 -0.52554 0.16336 0.22635 2.84473 -2.46002 -0 -0 -1.44377 -0.11118 0 0 -0.56743 0 0 0.13091 0.03437 0 3.10692 0.05536 0 1.0402 5.40231 1.85109 4.17618
PRO_357 -5.52367 1.05925 3.14012 -0.0851 1e-05 0.05082 0.94294 -1.52552 -0.0194 -0.12478 -0.5835 0.57391 0 0 0 0 0 0.05562 0.0075 0.56578 0 -0.41259 0 -2.4119 5.71579 1.86957 3.29485
LEU_358 -7.75529 1.10898 3.30839 -0.51605 0.17133 0.10266 2.66224 -2.29893 -0.02521 -0.1763 -2.83313 0.37907 0 0 0 0 0 0.22692 0.15039 0.41368 0 -0.04695 0 0.18072 -0.24881 1.39384 -3.80244
LEU_359 -9.34636 1.69474 2.62056 -0.48658 0.33616 0.08849 2.21289 -2.6191 -0.03848 -0.25904 -2.85039 0.23283 0 0 0 0 0 0.0796 0.136 0.61443 0 -0.36894 0 0.18072 -0.36699 1.49027 -6.6492
ILE_360 -9.96371 1.11362 3.48189 -0.5454 0.37131 0.16034 2.35551 -2.93908 -0.0037 -0.01146 -2.49484 -0.29125 0 0 0 0 0 -0.02545 0.01439 0.56493 0 -0.00867 0 0.73287 -0.25129 0.81721 -6.92276
ARG_361 -7.72207 0.6062 6.87638 -0.45509 0.05832 0.23754 3.76652 -3.46284 -0.00045 -0.00253 -5.39017 0.34768 0 0 0 -0.56724 0 0.21603 0.33778 2.44415 0 -0.09181 0 -1.2888 -0.26704 0.59094 -3.7665
THR_362 -5.67709 0.58242 4.00363 -0.17554 0.06529 0.10669 1.76045 -2.14846 -0.04157 -0.28599 -0.37749 -0.3827 0 0 0 0 0 -0.06548 0.01434 1.56587 0 0.23018 2.37304 -1.0874 -0.22281 0.65122 0.88857
ASP_363 -2.48928 0.53734 3.55653 -0.1248 0.02873 0.38995 0.63489 -1.63436 -0.02559 -0.24612 -3.13708 -0.25515 0 0 0 0 0 -0.07333 0.0163 0 2.27461 -0.30258 0 -2.3716 -0.47509 0.67843 -3.01818
THR_364 -4.40936 0.51229 4.40318 -0.10943 0.05552 0.06713 1.92861 -1.93317 -6e-05 -0.00028 -0.76032 -1.21546 0 0 -0.77228 0 0 -0.01474 0.03199 0.15518 0 -0.62069 2.29143 -1.0874 -0.16711 0.73341 -0.91156
LEU_365 -6.99367 0.69187 3.41623 -0.52902 0.23833 0.16464 2.56386 -2.32117 -0 -0 -2.05313 -0.04418 0 0 -0.72094 0 0 -0.04856 0.03865 0.25515 0 0.55398 0 0.18072 0.42595 0.56865 -3.61265
LYS_366 -5.69131 0.57485 6.19724 -0.30347 0.03894 0.14676 2.69892 -2.63099 -0 -0 -2.77469 -0.01852 0 0 -0.77228 0 0 0.072 0.01875 2.00075 0 -0.03289 0 -1.5107 0.11636 0.28918 -1.5811
ARG_367 -5.81147 0.3605 5.59146 -0.7764 0.18109 0.53558 2.34843 -2.46453 -0.06257 -0.39552 -4.84327 0.8323 0 0 -0.78342 -1.11312 0 -0.03889 0.37081 1.87646 0 0.0248 0 -1.2888 -0.32217 0.52701 -5.25171
VAL_368 -7.20655 0.9134 2.24745 -0.28477 0.21137 0.05868 2.38772 -2.19202 -0.03987 -0.24741 -2.56873 -0.15936 0 0 0 0 0 -0.02847 0.0056 0.16072 0 -0.56685 0 1.9342 -0.45554 0.62801 -5.20241
SER_369 -4.26595 0.69923 3.8151 -0.02854 0 0.0668 1.68467 -2.03198 -0.00509 -0.01495 -0.79997 -0.51498 0 0 0 0 0 -0.01815 0.02265 0.25831 0 -0.32747 0.61063 -0.77834 -0.22349 1.06695 -0.78457
PRO_370 -6.52273 1.20609 4.01992 -0.07558 0 0.0456 1.31812 -1.75051 -0.01973 -0.16221 -0.72368 0.59547 0 0 0 0 0 -0.1977 0.02324 0.39359 0 -0.6017 0 -2.4119 -0.12175 1.14147 -3.844
LYS_371 -2.70104 0.23662 4.44254 -0.7534 0.28308 0.64152 1.98248 -1.76742 -0.01749 -0.10217 -2.49955 -0.31013 0 0 0 -0.81529 0 -0.07462 0.06889 3.34382 0 -0.02843 0 -1.5107 -0.42995 0.38306 0.37183
ASP_372 -6.09099 0.58963 7.28934 -0.11824 0.01747 0.36551 3.51126 -3.13677 -0.00039 -0.00225 -5.17411 -0.19354 0 0 0 -0.56724 0 -0.01734 0.00432 0 2.40588 -0.41176 0 -2.3716 -0.72911 0.36935 -4.26058
ILE_373 -6.33645 0.55682 2.27138 -0.47243 0.35127 0.09364 1.40704 -1.78737 -0.01973 -0.16221 -0.76757 0.32129 0 0 0 0 0 -0.08771 0.03612 0.40624 0 -0.44752 0 0.73287 -0.6804 0.4378 -4.14693
ILE_374 -7.30148 1.38737 2.39744 -0.4733 0.41951 0.09814 1.61529 -2.08152 -0.00741 -0.05742 -0.58947 0.32868 0 0 0 0 0 0.07383 0.1762 0.51851 0 -0.55184 0 0.73287 -0.4716 1.29468 -2.49153
PRO_375 -2.68238 0.5777 1.48903 -0.11642 0.00407 0.08579 0.43765 -0.82771 -0 -0 -0.27104 0.24462 0 0 0 0 0 -0.05673 0.09668 0.10191 0 -1.01074 0 -2.4119 -0.50204 1.44762 -3.39389
ASN_376 -1.65462 0.20893 1.40414 -0.19511 0.03012 0.33328 0.24169 -0.76727 -0 -0 -0.11714 -0.97305 0 0 0 0 0 0.05072 0.04474 0 1.98534 -0.99214 0 -0.93687 -0.54204 0.65818 -1.22109
TYR_377 -6.02874 0.92168 2.73995 -0.49367 0.12527 0.20572 0.8329 -1.76323 -0.01227 -0.11639 0.84454 -0.32241 0 0 0 0 0 0.05344 0.82245 0 2.9687 -0.40738 0.0485 1.2797 -0.3753 0.65313 1.97659
LYS_378 -2.86567 0.0921 2.95433 -0.55367 0.22819 0.37266 0.95518 -1.2257 -0.0151 -0.08145 -0.26838 -0.03919 0 0 -0.54766 0 0 -0.00765 0.01385 1.768 0 0.01807 0 -1.5107 -0.1981 0.53609 -0.37481
LEU_379 -6.65036 0.48767 1.70829 -0.46278 0.12434 0.0979 1.05667 -1.62905 -0.00274 -0.00802 0.15118 0.23554 0 0 0 0 0 -0.04438 0.17122 0.90986 0 -0.15779 0 0.18072 -0.31581 0.45152 -3.69602
GLN_380 -4.48683 0.26884 4.90129 -0.6697 0.13219 0.71216 2.9789 -2.38926 -0 -0 -2.95355 -0.64126 0 0 -0.54766 0 0 0.0067 0.05666 0 2.54705 0.09742 0 -0.18838 -0.35321 0.54449 0.01587
ASP_381 -4.96795 0.39803 5.93907 -0.1894 0.02628 0.59567 2.08502 -2.48308 -0.02316 -0.19025 -2.90833 -1.24671 0 0 0 -0.28937 0 0.01721 0.01587 0 2.02811 -0.72318 0 -2.3716 -0.2846 0.82644 -3.74592
ILE_382 -5.71531 1.15048 3.14692 -0.60893 0.63301 0.1217 2.33272 -2.11384 -0 -0 -0.24587 0.1284 0 0 0 0 0 -0.09127 0.0414 1.9583 0 0.04059 0 0.73287 -0.45147 0.8548 1.91449
SER_383 -3.12902 0.64135 2.55775 -0.02679 0.00837 0.02702 1.43249 -1.39922 -0.00579 -0.07722 -1.28288 0.09237 0 0 0 0 0 0.12705 0.00238 0.06275 0 0.53057 0.60265 -0.77834 0.19932 0.53781 0.12263
ASP_384 -4.76508 0.27128 5.88227 -0.24267 0.04978 0.79347 2.10948 -2.49592 -0.02698 -0.21687 -2.73752 -0.60302 0 0 0 -0.66793 0 0.00271 0.00057 0 2.13597 -0.66415 0 -2.3716 0.38598 0.48842 -2.67181
GLY_385 -2.79787 0.59577 4.18114 -0.0003 0 0 1.99512 -1.91881 -0.00544 -0.0275 -1.63946 -0.17594 0 0 0 0 0 -0.09624 0 0 0 -0.62332 0 0.83697 -0.41116 0.7745 0.68746
PRO_386 -1.9771 0.34284 1.72678 -0.06953 0 0.04342 0.63132 -0.8274 -0 -0 0.35629 0.60577 0 0 0 0 0 -0.13075 0.02102 0.21605 0 -0.44911 0 -2.4119 -0.28954 0.70978 -1.50206
SER_387 -3.03632 0.27355 3.37896 -0.02081 0 0.03343 1.55803 -1.65103 -0.025 -0.1532 -0.85811 -1.26644 0 0 0 0 0 0.07221 0 1.2667 0 0.26826 0.60607 -0.77834 1.23738 0.30827 1.2136
TYR_388 -5.88935 0.43038 3.29096 -0.59346 0.06079 0.28576 2.39189 -2.05176 -0 -0 -1.21462 -0.28065 0 0 0 0 0 0.02043 0.06077 0 3.00849 -0.0904 0.00118 1.2797 1.10553 0.45576 2.27142
HIS_D_389 -4.111 0.27388 5.29765 -0.79438 0.06751 0.97918 1.95488 -2.3727 -0 -0 -2.96989 -0.25403 0 0 0 -0.66793 0 -0.16554 0.09791 0 2.57262 0.12686 0 -0.45461 -0.09395 0.63937 0.12584
ILE_390 -3.4866 0.42179 3.32325 -0.51623 0.48506 0.1093 1.58371 -1.67868 -0 -0 -0.89644 -0.20003 0 0 0 0 0 -0.01712 0.03824 0.77476 0 -0.27425 0 0.73287 -0.0714 0.56536 0.89358
GLN_391 -3.02371 0.18251 3.22883 -0.53157 0.08474 0.54129 1.27026 -1.61467 -0.04169 -0.2589 -0.23033 -0.67 0 0 0 0 0 0.06356 0.01643 0 2.62893 -0.07111 0 -0.18838 -0.11251 0.42348 1.69714
GLY_392 -1.19959 0.1154 1.30632 -0.00034 0 0 0.2521 -0.64195 -0.02347 -0.1305 -0.12617 -0.24352 0 0 0 0 0 -0.0857 0 0 0 0.5005 0 0.83697 -0.01327 0.33543 0.88222
LEU_393 -6.01708 0.28964 2.34125 -0.45421 0.187 0.08301 0.61365 -1.62051 -0.00506 -0.01871 -0.50441 0.11891 0 0 0 0 0 0.0222 0.01285 0.63366 0 -0.30154 0 0.18072 -0.08548 0.38119 -4.14294
LYS_394 -4.59138 0.21496 5.24179 -0.30314 0.03623 0.13809 2.54578 -2.21847 -0.00676 -0.0247 -2.61908 0.13311 0 0 -1.14517 0 0 0.0005 0.00927 1.82796 0 0.00666 0 -1.5107 -0.17728 0.29546 -2.14686
ASP_395 -3.58846 0.11551 5.59782 -0.10851 0.00509 0.32624 2.24953 -2.29147 -0 -0 -4.31744 -0.41954 0 0 0 -0.81529 0 -0.05071 0.00233 0 1.67889 0.15848 0 -2.3716 -0.17005 0.24616 -3.75302
GLU_396 -4.11678 0.25756 5.06822 -0.46659 0.29215 1.47885 1.74318 -2.27522 -0.02973 -0.15467 -1.59055 -2.98523 0 0 0 0 0 -6e-05 0.02493 0 3.93358 -0.21171 0 -2.7348 -0.30529 0.20522 -1.86695
GLN_397 -6.98265 0.41611 6.12973 -0.26146 0.03509 0.19803 3.14102 -2.96404 -0.02974 -0.15477 -2.22556 -0.40917 0 0 -1.14517 0 0 -0.00823 0.01374 0 2.7617 -0.08756 0 -0.18838 -0.30893 0.1683 -1.90195
ARG_398 -7.52896 0.30475 8.27209 -0.56275 0.04679 0.30211 3.67649 -3.62703 -0.00632 -0.04182 -3.43934 0.14147 0 0 0 -0.28937 0 -0.01367 0.16415 2.52837 0 -0.05532 0 -1.2888 -0.28709 0.43713 -1.26713
GLU_399 -3.66747 0.10898 5.35485 -0.33539 0.06194 0.38371 2.36795 -2.38395 -0.01441 -0.1147 -2.42505 -0.61662 0 0 0 -0.73523 0 0.05241 0.06026 0 3.62033 -0.25734 0 -2.7348 -0.47049 0.50597 -1.23905
ILE_400 -3.71711 0.1895 3.59613 -0.49666 0.3311 0.10148 1.40681 -1.77391 -0 -0 -0.49189 0.00829 0 0 0 0 0 -0.06693 0.06724 0.58584 0 -0.44357 0 0.73287 -0.31057 0.34416 0.0628
ILE_401 -6.87695 0.54985 2.27488 -0.50055 0.31651 0.09827 1.6654 -2.03198 -0 -0 -1.36826 0.1087 0 0 0 0 0 0.01706 0.07199 0.53648 0 -0.42634 0 0.73287 0.00377 0.44946 -4.37883
GLY_402 -2.88161 0.20357 3.08348 -0.00117 0 0 1.47508 -1.62967 -0.00341 -0.04697 -0.39738 -0.32494 0 0 0 0 0 0.00867 0 0 0 -1.0145 0 0.83697 0.45666 0.42463 0.18941
ASP_403 -3.13313 0.1276 3.58998 -0.23888 0.08961 0.80969 0.77839 -1.64186 -0.02901 -0.15625 -1.33779 -3.33418 0 0 0 -0.31145 0 -0.05963 0.23876 0 2.79733 -0.37414 0 -2.3716 0.26657 0.61696 -3.67303
PHE_404 -9.07345 1.92522 2.25586 -1.00796 0.12651 0.56112 1.86702 -2.20108 -0 -0 -1.84334 -0.1129 0 0 0 0 0 0.04498 0.04903 0 1.47777 -0.57406 0 1.0402 -0.32028 0.85578 -4.92957
VAL_405 -7.92628 1.51476 2.55647 -0.32883 0.39789 0.06946 1.8615 -2.37947 -0.0636 -0.443 -2.68363 -0.28354 0 0 0 0 0 -0.02024 0.02754 0.15164 0 -0.43481 0 1.9342 -0.33303 0.82516 -5.55781
VAL_406 -5.43323 0.29473 2.55437 -0.26021 0.14827 0.05334 2.2947 -1.92535 -0 -0 -2.21491 -0.28744 0 0 0 0 0 -0.07855 4e-05 0.29364 0 -0.73268 0 1.9342 -0.3737 0.58163 -3.15117
TRP_407 -8.0197 1.23531 2.64262 -1.09622 0.80613 0.8828 1.56474 -2.10435 -0.00694 -0.08717 -0.73422 -0.51798 0 0 0 0 0 1.34837 0.51211 0 5.56291 -0.00832 0 1.6906 -0.24677 1.12311 4.54703
ASP_408 -3.68891 0.44761 4.31408 -0.1086 0.00838 0.32137 2.00902 -1.90594 -0 -0 -1.27645 -1.24209 0 0 -0.80699 0 0 0.0227 0.09797 0 2.32704 -0.33224 0 -2.3716 -0.12861 1.66962 -0.64365
ALA_409 -2.12509 0.17734 2.01606 -0.02755 0.00696 0 1.33958 -1.12639 -0.00874 -0.0569 -2.54215 -0.43856 0 0 -0.80699 0 0 -0.06817 0 0 0 0.04024 0 1.8394 -0.36573 0.87121 -1.27546
LYS_410 -2.37469 0.12144 3.45499 -0.3278 0.04064 0.18574 1.4474 -1.39204 -0 -0 -2.13221 -0.16998 0 0 -0.45878 0 0 0.01628 0.07096 1.53918 0 0.22102 0 -1.5107 0.06827 0.525 -0.67528
SER_411 -3.89279 0.23859 3.35161 -0.02675 0 0.06221 1.08215 -1.5473 -0.00874 -0.0569 -0.92564 -0.50568 0 0 0 0 0 -0.03526 0.01759 0.12919 0 -0.5118 0.64088 -0.77834 0.15347 0.45353 -2.15999
LYS_412 -2.93332 0.0844 2.73924 -0.52628 0.2188 0.34278 1.12398 -1.14953 -0.00215 -0.02045 -0.67588 0.00907 0 0 0 0 0 0.0317 0.05476 1.72443 0 -0.22086 0 -1.5107 -0.18848 0.38458 -0.51388
GLY_413 -2.55605 0.30869 3.15648 -0.00113 0 0 1.85765 -1.51813 -0.00219 -0.02065 -1.25182 -0.3177 0 0 0 0 0 -0.07906 0 0 0 -1.3555 0 0.83697 0.38426 0.7717 0.21349
PRO_414 -2.43478 0.57569 0.96097 -0.18695 0.00326 0.13254 0.27303 -0.49439 -0 -0 -0.20441 0.03369 0 0 0 0 0 0.30694 0.00276 0.42138 0 -0.77872 0 -2.4119 0.17553 1.03637 -2.58899
LYS_415 -4.03229 0.53793 5.44921 -0.29869 0.02966 0.10422 2.86779 -2.32071 -0.02865 -0.14387 -5.46603 0.0219 0 0 0 0 0 0.00808 0.23909 2.31395 0 0.02411 0 -1.5107 -0.23166 0.93748 -1.49919
ALA_416 -2.72584 0.29272 1.08428 -0.02021 0 0 0.49993 -0.89853 -0 -0 -0.79171 -0.38477 0 0 0 0 0 0.2074 0 0 0 -0.36839 0 1.8394 0.01813 0.57368 -0.67391
ILE_417 -5.03114 0.56733 3.71639 -0.60186 0.43338 0.10542 2.17495 -2.01351 -0 -0 -1.44452 0.64278 0 0 0 0 0 -0.06732 0.05184 0.97503 0 -0.33158 0 0.73287 -0.03215 0.68329 0.5612
THR_418 -3.74761 0.70081 1.41742 -0.17486 0.11695 0.062 0.73788 -1.24406 -0 -0 0.21464 -0.38956 0 0 0 0 0 -0.06635 0.00205 0.08148 0 0.07668 2.32703 -1.0874 0.21985 0.77391 0.02085
ARG_419 -5.23118 0.39971 6.29793 -0.67769 0.08181 0.39444 2.26724 -2.45921 -0.01463 -0.06642 -4.44779 0.40397 0 0 0 -0.92017 0 0.23144 0.45736 1.96302 0 0.07417 0 -1.2888 0.60032 0.82447 -1.11002
ASP_420 -3.64472 0.31566 5.38039 -0.09997 0.02508 0.32064 1.92324 -2.20092 -0.00907 -0.06495 -3.65786 -0.70942 0 0 0 -0.50982 0 -0.11202 0.01121 0 1.93354 0.07085 0 -2.3716 1.0892 0.90445 -1.40611
ASP_421 -2.67077 0.14109 3.38882 -0.1152 0.00865 0.35371 1.46328 -1.58053 -3e-05 -0.0008 -1.68934 -0.47872 0 0 0 0 0 -0.07343 0.0468 0 1.69064 0.04558 0 -2.3716 0.68373 0.54946 -0.60866
VAL_422 -5.10696 0.66367 4.18782 -0.30706 0.20043 0.07118 2.19232 -2.35765 -0 -0 -1.70168 -0.4159 0 0 0 0 0 0.06505 0.01766 0.41208 0 -0.33422 0 1.9342 -0.14046 0.52059 -0.09892
GLY_423 -4.48139 0.28876 4.71421 -4e-05 0 0 2.24188 -2.5028 -0 -0 -1.6194 -0.41339 0 0 0 0 0 -0.1015 0 0 0 0.22847 0 0.83697 0.60897 0.39327 0.194
GLU_424 -4.9298 0.26251 6.64893 -0.34403 0.10337 0.40836 2.5103 -2.87205 -3e-05 -0.0008 -3.66078 -0.6254 0 0 0 0 0 0.01925 0.00523 0 3.313 -0.17047 0 -2.7348 0.38995 0.21649 -1.46076
THR_425 -5.43302 0.29838 6.07797 -0.20301 0.13213 0.07321 2.87278 -2.77654 -0.00906 -0.06476 -2.62045 -0.08804 0 0 0 0 0 0.00039 0.00092 0.07509 0 0.01356 2.27911 -1.0874 -0.1983 0.24144 -0.41559
LEU_426 -7.56844 0.64077 5.35682 -0.47924 0.21577 0.11206 2.99853 -3.0415 -0 -0 -2.83497 0.2359 0 0 0 0 0 0.05954 0.04701 0.3471 0 -0.26576 0 0.18072 -0.12507 0.32881 -3.79195
VAL_427 -5.73513 0.67888 4.77188 -0.31141 0.19502 0.07013 2.6148 -2.69801 -0 -0 -1.94161 -0.10313 0 0 0 0 0 -0.04943 0.0022 0.05363 0 -0.3253 0 1.9342 -0.1938 0.34792 -0.68917
LYS_428 -3.90461 0.20081 4.95748 -0.30891 0.03317 0.13985 1.67084 -2.05217 -0 -0 -2.00508 -0.02832 0 0 0 0 0 -0.02728 0.12564 1.71695 0 -0.0787 0 -1.5107 -0.31952 0.30909 -1.08147
LYS_429 -3.41271 0.23615 3.42403 -0.32515 0.0481 0.18018 1.39433 -1.60566 -0 -0 -0.88839 -0.16139 0 0 0 0 0 -0.05189 0.04035 1.69635 0 -0.01822 0 -1.5107 -0.45997 0.37981 -1.03477
GLY_430 -1.82568 0.11042 2.24378 -5e-05 0 0 0.97217 -1.16874 -0.0069 -0.02225 -1.21487 -0.33385 0 0 0 0 0 -0.19854 0 0 0 -1.53306 0 0.83697 -0.28618 0.48229 -1.94448
ILE_431 -4.84578 0.7224 3.45908 -0.60765 0.36938 0.11619 1.87034 -1.92925 -0 -0 -1.36466 0.35094 0 0 0 0 0 -0.04677 0.00689 0.93019 0 -0.69399 0 0.73287 -0.35461 0.63549 -0.64894
ASP_432 -2.12072 0.5351 1.97704 -0.11043 0.01236 0.31317 0.66236 -1.03045 -0.0069 -0.02225 -0.24582 -0.47552 0 0 0 0 0 -0.02029 0.00429 0 1.92601 0.00494 0 -2.3716 -0.19969 1.05577 -0.11261
PRO_433 -2.43754 0.50068 0.81386 -0.11346 0.00348 0.08383 0.20537 -0.51441 -0.01016 -0.03801 -0.05627 0.27432 0 0 0 0 0 -0.05352 0.10183 0.08595 0 -0.99768 0 -2.4119 -0.16628 0.89581 -3.8341
VAL_434 -3.88376 0.55633 0.97446 -0.28064 0.22308 0.05984 0.87011 -1.16851 -1e-05 -0.0002 -0.34368 -0.2646 0 0 0 0 0 -0.01438 0.07013 0.20523 0 -0.73914 0 1.9342 -0.40916 0.2897 -1.921
LEU_435 -2.95219 0.19471 2.54305 -0.44721 0.24036 0.07813 1.18184 -1.38155 -0.01016 -0.03801 -1.29639 0.19111 0 0 0 0 0 0.37684 0.02059 0.44676 0 -0.31907 0 0.18072 -0.29342 0.31226 -0.97164
GLU_436 -4.06928 0.35371 3.7931 -0.39569 0.24574 0.59725 0.80129 -1.52347 -0.01463 -0.06642 -1.4613 -0.3261 0 0 0 -0.41036 0 0.67147 0.07153 0 4.00969 0.2664 0 -2.7348 0.30107 0.68983 0.79904
GLY_437 -3.39308 0.36281 3.12844 -0.00028 0 0 2.11793 -1.61759 -0 -0 -1.92619 -0.21772 0 0 0 0 0 -0.04674 0 0 0 0.32285 0 0.83697 0.43249 0.71401 0.71391
SER_438 -2.72443 0.10988 2.33285 -0.02748 0 0.04864 0.96545 -1.2115 -0.0001 -0.00032 -0.68449 -1.03159 0 0 0 0 0 0.00738 0.0427 0.41118 0 -0.28635 0.62311 -0.77834 0.10597 0.33543 -1.76203
PHE_439 -7.9601 1.58594 3.04322 -0.71802 0.03596 -0.00639 2.77616 -2.3096 -0.00052 -0.00144 -1.76373 -0.54437 0 0 0 0 0 0.00575 0.43919 0 2.9614 -0.21221 0 1.0402 0.11654 0.48413 -1.0279
LYS_440 -4.85232 0.47838 2.39023 -0.3132 0.03663 0.1692 0.77142 -1.46561 -0 -0 -0.05934 -0.16062 0 0 0 0 0 0.12397 0.02147 2.37786 0 0.25899 0 -1.5107 0.10699 0.603 -1.02366
LEU_441 -8.96406 1.19129 4.55424 -0.48567 0.50131 0.09601 2.8584 -2.88658 -0.00047 -0.00124 -4.01526 0.20024 0 0 0 0 0 0.0146 0.29106 1.75124 0 -0.28959 0 0.18072 0.01518 0.50929 -4.47929
LYS_442 -7.8456 0.59609 6.83351 -0.37745 0.09404 0.16406 3.59597 -3.06139 -0.0151 -0.08145 -3.40533 0.72651 0 0 -0.45878 0 0 -0.00126 0.65377 3.16394 0 -0.05687 0 -1.5107 0.00825 0.69229 -0.28549
THR_443 -4.18914 0.30573 2.27438 -0.12624 0.08825 0.09097 0.81786 -1.37926 -0.00487 -0.05897 -0.92655 -0.78801 0 0 0 0 0 0.02523 0.00279 0.30914 0 -0.16469 2.27558 -1.0874 0.05376 0.60855 -1.87286
ILE_444 -8.42674 1.02088 2.60328 -0.53855 0.3504 0.13164 2.17308 -2.28614 -0.02864 -0.14284 -1.52676 -0.10076 0 0 0 0 0 0.0754 0.01467 0.45887 0 -0.06919 0 0.73287 -0.10922 0.76357 -4.90416
ASP_445 -5.32593 0.52596 7.13206 -0.29305 0.05229 1.01272 2.66491 -2.85778 -0.01749 -0.10217 -4.92609 0.31646 0 0 -0.55277 -0.15797 0 -0.01265 0.01042 0 2.87484 -0.24006 0 -2.3716 0.06653 0.93963 -1.26174
GLY_446 -1.89167 0.45071 2.04654 -5e-05 0 0 0.83105 -1.02092 -0 -0 -0.07465 -0.41573 0 0 0 0 0 -0.01264 0 0 0 -1.20562 0 0.83697 -0.27418 0.41733 -0.31285
LYS_447 -5.03529 0.83772 7.06615 -0.38727 0.08528 0.35803 3.16359 -2.84315 -0.00339 -0.01516 -6.25364 -0.04551 0 0 -0.55277 -0.15797 0 -0.01338 0.45984 2.14635 0 0.25367 0 -1.5107 -0.23472 0.33131 -2.35101
GLU_448 -1.39807 0.07466 1.3718 -0.50363 0.32703 1.60348 0.00448 -0.61276 -0 -0 -0.53191 -2.79384 0 0 0 0 0 -0.01405 0.0313 0 4.60788 0.28921 0 -2.7348 0.65568 0.46389 0.84034
ILE_449 -6.02456 0.64713 3.64173 -0.4814 0.37283 0.11263 1.89299 -2.04004 -0.03202 -0.15799 -2.24853 -0.14676 0 0 0 0 0 -0.05271 0.03378 0.27435 0 -0.63764 0 0.73287 0.32493 0.33679 -3.45164
GLU_450 -4.71158 0.4068 2.93703 -0.21041 0.0663 0.33024 1.27963 -1.61577 -0.01267 -0.104 -2.2762 -0.44367 0 0 0 0 0 0.18912 0.02064 0 3.1991 0.04458 0 -2.7348 -0.15081 0.3545 -3.43198
VAL_451 -8.153 1.54826 1.90317 -0.36958 0.30342 0.08705 1.93416 -2.32758 -0 -0 -2.29644 -0.05374 0 0 0 0 0 -0.05493 0.31639 0.73739 0 -0.58049 0 1.9342 -0.15956 0.50018 -4.73111
MET_452 -8.37601 0.61282 3.69984 -0.38798 0.06672 0.18228 2.34979 -2.12442 -0 -0 -2.1161 -0.30746 0 0 0 0 0 0.01276 0.10343 2.52525 0 -0.07917 0 0.60916 -0.0865 0.45329 -2.86228
THR_453 -7.447 1.13628 5.11058 -0.15143 0.06488 0.05398 2.92931 -2.91166 -0.00694 -0.08717 -2.6452 0.25911 0 0 0 0 0 -0.02276 0.03181 0.27011 0 0.10887 2.30871 -1.0874 0.05987 0.45407 -1.57197
LEU_454 -10.0528 1.69601 4.03896 -0.52182 0.36812 0.12995 3.17085 -3.02167 -0.00226 -0.01583 -2.31991 0.26838 0 0 0 0 0 -0.00412 0.08015 0.3665 0 -0.26289 0 0.18072 -0.12856 0.84646 -5.18375
LEU_455 -7.29989 0.77749 3.95442 -0.63717 0.17178 0.22692 2.24985 -2.47407 -0 -0 -2.16271 0.04342 0 0 0 0 0 -0.00293 0.13108 0.96845 0 -0.22387 0 0.18072 -0.25071 0.90583 -3.44138
GLU_456 -7.70864 0.95459 8.29182 -0.40838 0.04623 0.82031 3.35492 -3.56668 -0 -0 -3.8788 -0.41973 0 0 0 -0.6063 0 0.12127 0.05867 0 3.32645 -0.27813 0 -2.7348 -0.32548 0.60585 -2.34686
MET_457 -10.9653 1.21404 5.6374 -0.68275 0.53079 0.0892 3.29193 -3.34452 -0 -0 -2.31851 -0.20917 0 0 0 0 0 0.00392 0.4198 2.05775 0 0.05376 0 0.60916 -0.09185 0.50901 -3.19532
TYR_458 -11.2402 1.37639 5.55871 -0.61073 0.02234 0.27715 3.90185 -3.82784 -0 -0 -3.22847 -0.25591 0 0 0 0 0 0.05249 0.05543 0 3.02545 -0.10545 0.19703 1.2797 0.05991 0.80301 -2.65913
LYS_459 -6.91046 0.76334 7.78358 -0.45717 0.1243 0.2348 3.07522 -3.31076 -0.00226 -0.01583 -3.5886 0.09974 0 0 0 -0.6063 0 0.00559 0.03594 2.50356 0 -0.07017 0 -1.5107 -0.35818 0.80758 -1.39679
ILE_460 -7.66248 0.99161 4.92452 -0.49251 0.42048 0.09556 2.55178 -2.84682 -0 -0 -1.85029 0.0868 0 0 0 0 0 -0.04811 0.06811 0.51096 0 -0.50044 0 0.73287 -0.21861 0.61324 -2.62334
HIS_D_461 -7.40902 0.62061 6.01059 -0.40555 0.06904 0.40741 3.01279 -3.08494 -0 -0 -1.60112 -0.4983 0 0 0 0 0 -0.01546 2e-05 0 2.6025 0.06243 0 -0.45461 -0.07884 0.48627 -0.27619
LEU_462 -8.28803 1.06114 4.36969 -0.50189 0.19429 0.14908 2.6909 -2.80739 -0 -0 -1.7812 0.13154 0 0 0 0 0 0.06475 0.38018 0.16858 0 0.00471 0 0.18072 -0.17294 0.42917 -3.72671
ARG_463 -4.80838 0.51707 5.43174 -0.61093 0.0926 0.35274 2.53086 -2.39636 -0.0001 -0.00032 -1.03523 0.14615 0 0 0 0 0 -0.07859 0.09067 2.52233 0 -0.10073 0 -1.2888 -0.26036 0.38585 1.49021
ASP_464 -3.84659 0.53639 4.023 -0.11453 0.00497 0.35161 1.75194 -1.92604 -0 -0 -1.86801 -0.24249 0 0 -0.5937 0 0 0.01539 0.08072 0 2.0641 -0.17506 0 -2.3716 -0.47105 0.28992 -2.49105
TYR_465 -8.9714 0.71636 3.8804 -0.66228 0.1229 0.36487 2.94821 -2.5539 -0 -0 -0.89777 -0.14314 0 0 -0.88878 0 0 0.00141 0.02452 0 1.92168 -0.332 0.10509 1.2797 -0.39578 0.60721 -2.87271
ASP_466 -4.4524 0.34742 5.44483 -0.10782 0.0102 0.31235 2.78366 -2.4413 -0 -0 -2.49724 -1.55321 0 0 -0.79224 0 0 0.0019 0.03958 0 2.2384 -0.14663 0 -2.3716 0.01707 0.8896 -2.27741
ILE_467 -7.66027 0.97601 4.11434 -0.46977 0.33242 0.08148 2.57763 -2.56759 -0 -0 -3.07656 0.36551 0 0 -0.79224 0 0 -0.06568 0.10519 0.94213 0 0.17236 0 0.73287 0.03104 1.10762 -3.09351
ASP_468 -3.49139 0.30047 4.46436 -0.11005 0.00801 0.33495 1.56919 -2.03801 -0 -0 -0.8165 -0.24445 0 0 0 0 0 0.01058 0.00688 0 1.87692 0.0537 0 -2.3716 -0.21552 0.78626 0.12379
SER_469 -4.87782 0.21675 5.14613 -0.02311 0 0.02054 2.37219 -2.43219 -0 -0 -1.77135 -0.47666 0 0 -0.5937 0 0 -0.04257 0.00027 0.4946 0 0.30485 0.61985 -0.77834 -0.08416 0.49485 -1.40988
VAL_470 -9.59926 1.32124 4.50581 -0.31461 0.19367 0.06975 3.54663 -3.5758 -0.00145 -0.00479 -3.01385 -0.26842 0 0 0 0 0 0.06425 0.03839 0.35134 0 -0.24429 0 1.9342 -0.08391 1.17019 -3.91089
VAL_471 -6.9105 1.00876 5.35965 -0.30514 0.30938 0.07146 3.27176 -3.34083 -0.00583 -0.03746 -2.70114 -0.06986 0 0 0 0 0 -0.01204 0.00627 0.08934 0 -0.18132 0 1.9342 -0.04043 1.51271 -0.04102
SER_472 -2.77768 0.19871 3.66504 -0.02337 0 0.022 1.30774 -1.74375 -0.00392 -0.02489 -0.5751 -0.3429 0 0 0 0 0 0.00881 0.00212 0.51018 0 0.30212 0.6025 -0.77834 0.01518 0.8157 1.18016
MET_473 -7.56701 0.4999 4.91295 -0.21664 0.02987 0.07857 2.59079 -2.49157 -0.00028 -0.00586 -2.19998 -0.17902 0 0 -1.05758 0 0 0.28391 0.19586 2.09475 0 0.12154 0 0.60916 0.12122 0.3235 -1.85593
THR_474 -8.17216 0.62472 5.35325 -0.13468 0.05494 0.06913 3.78455 -3.1829 -0.00583 -0.03746 -3.66625 -0.36298 0 0 -0.79182 0 0 -0.02348 0.0406 0.19881 0 -0.54844 4.07836 -1.0874 0.01468 0.89175 -2.9026
ASN_475 -3.22932 0.17991 3.5859 -0.19069 0.02569 0.31792 1.44271 -1.70084 -0.00537 -0.02968 -1.81099 -0.90244 0 0 0 0 0 0.05709 0.07489 0 1.66035 -0.56921 0 -0.93687 -0.25137 0.96309 -1.31922
SER_476 -5.27682 0.84314 4.14418 -0.03032 2e-05 0.05019 1.87884 -2.0728 -0.00853 -0.04848 -0.34559 -0.89156 0 0 -0.79182 0 0 -0.03329 0.03639 0.83092 0 0.27609 0.61521 -0.77834 -0.18094 1.1676 -0.6159
PRO_477 -4.44752 0.60442 3.40391 -0.11293 0.00382 0.08346 2.05338 -1.56914 -0.00019 -0.00252 -1.42439 0.26043 0 0 0 0 0 -0.08616 0.09021 0.11302 0 -0.98479 0 -2.4119 -0.39639 1.10076 -3.72251
LYS_478 -5.90387 0.71317 5.6433 -0.43142 0.07346 0.23405 2.71811 -2.61226 -0 -0 -3.73948 0.51567 0 0 0 -0.78631 0 -0.11131 0.08816 2.2915 0 -0.07947 0 -1.5107 -0.44729 0.62913 -2.71557
ASP_479 -3.94475 0.41714 5.67144 -0.11535 0.00558 0.35323 2.20064 -2.39755 -0.00328 -0.05853 -3.8029 -0.31698 0 0 0 -0.78631 0 -0.03138 0.07625 0 2.01194 -0.27931 0 -2.3716 -0.27161 0.56383 -3.0795
LEU_480 -6.76904 0.63004 4.29814 -0.65356 0.16647 0.22842 2.42794 -2.35782 -0 -0 -1.85003 0.08252 0 0 0 0 0 0.09727 0.02052 1.08234 0 -0.25702 0 0.18072 -0.22032 0.54803 -2.3454
ILE_481 -9.8637 0.96671 3.6467 -0.48431 0.31081 0.08945 2.74399 -3.12725 -0.00853 -0.04848 -1.47278 0.13806 0 0 0 0 0 -0.0188 0.30189 0.45119 0 -0.46122 0 0.73287 0.051 0.72074 -5.33168
GLU_482 -6.65561 0.37586 6.45012 -0.34495 0.08544 0.40846 2.90187 -3.0691 -0.00347 -0.06104 -3.40149 -0.60202 0 0 0 0 0 -0.01188 0.02451 0 3.35905 -0.17707 0 -2.7348 -0.12763 0.46909 -3.11468
ARG_483 -6.23783 0.28838 7.98724 -1.00043 0.25801 0.72879 3.549 -3.52673 -0.0013 -0.01012 -3.99716 -0.01043 0 0 0 -0.76864 0 0.00801 0.01469 3.57078 0 -0.07715 0 -1.2888 -0.4212 0.46542 -0.46946
LEU_484 -8.18762 0.77887 3.05998 -0.68276 0.19546 0.2735 2.43601 -2.58374 -0 -0 -2.35811 0.05856 0 0 0 0 0 0.00016 0.03555 0.9122 0 -0.21152 0 0.18072 -0.24338 0.55914 -5.77698
ALA_485 -6.83937 0.86224 3.62358 -0.02237 0 0 2.7063 -2.86876 -0 -0 -1.92668 -0.35413 0 0 0 0 0 -0.00943 0 0 0 -0.21427 0 1.8394 -0.22695 0.48028 -2.95015
LYS_486 -6.1834 0.32446 7.30361 -0.31582 0.04091 0.14793 3.49695 -3.27617 -0 -0 -4.72221 -0.05637 0 0 0 0 0 0.01203 0.01803 1.76891 0 -0.01876 0 -1.5107 -0.37025 0.52797 -2.81289
ASP_487 -6.30368 0.3136 7.77649 -0.10597 0.00575 0.31922 3.2797 -3.4968 -0 -0 -4.29128 -0.38779 0 0 0 -0.76864 0 0.04107 0 0 1.70383 0.20998 0 -2.3716 -0.34015 0.44648 -3.96976
ILE_488 -7.83457 0.44111 2.63203 -0.48654 0.29719 0.09791 1.99091 -2.45504 -0.0013 -0.01012 -0.65094 0.0166 0 0 0 0 0 -0.00551 0.01651 0.50612 0 -0.45238 0 0.73287 -0.11249 0.37375 -4.90389
ALA_489 -5.09198 0.88547 2.95038 -0.02396 8e-05 0 2.28418 -2.30019 -0 -0 -2.6266 -0.32865 0 0 -0.45746 0 0 -0.0374 0 0 0 -0.17327 0 1.8394 -0.14833 0.65947 -2.56888
THR_490 -3.83316 0.1294 4.04868 -0.20535 0.13793 0.07523 1.6854 -1.97653 -0 -0 -2.68049 -0.11912 0 0 0 0 0 -0.02492 0.00275 0.09159 0 -0.02297 2.28953 -1.0874 -0.09672 0.51858 -1.06757
ILE_491 -7.62256 0.90359 3.54437 -0.65082 0.49775 0.14642 1.72806 -2.20974 -0 -0 -0.08339 0.1044 0 0 0 0 0 -0.00594 0.01248 0.88152 0 -0.42123 0 0.73287 -0.03951 0.49055 -1.99118
LYS_492 -3.62226 0.80339 4.7408 -0.63124 0.24409 0.61329 2.48307 -2.12352 -0 -0 -3.26422 0.38358 0 0 -0.45746 0 0 0.39583 0.04577 2.6612 0 -0.07489 0 -1.5107 5.56564 1.80392 8.05628
PRO_493 -5.56168 0.90518 3.32679 -0.11801 0.08371 0.08127 1.96791 -1.67498 -0.01587 -0.05918 -2.6114 0.24511 0 0 0 0 0 0.00185 0.00883 1.14543 0 -0.88912 0 -2.4119 6.00845 1.6272 2.05957
VAL_494 -8.37873 1.0773 3.5263 -0.3917 0.44915 0.10097 2.88114 -2.83169 -0 -0 -3.05616 -0.18105 0 0 0 0 0 -0.03901 0.01363 1.02103 0 -0.76725 0 1.9342 0.11704 0.43815 -4.08667
ALA_495 -5.61559 0.80421 3.0436 -0.02337 0 0 2.62605 -2.4582 -0.01587 -0.05918 -3.02915 -0.35048 0 0 0 0 0 -0.01094 0 0 0 0.26243 0 1.8394 0.03574 0.2921 -2.65924
ILE_496 -7.4776 0.88276 2.31493 -0.52303 0.24361 0.15139 2.42845 -2.23273 -0 -0 -2.78607 -0.06489 0 0 0 0 0 -0.0767 0.06497 3.42492 0 -0.65272 0 0.73287 0.08975 0.26755 -3.21253
HIS_497 -9.05465 0.67694 6.79555 -0.38058 0.05231 0.36333 4.04734 -3.65494 -0.01226 -0.08808 -4.55995 -0.3828 0 0 0 -1.20183 0 0.17008 0.01051 0 2.91672 -0.0727 0 -0.45461 -0.1502 0.73624 -4.24358
TYR_498 -10.7648 1.15849 5.2529 -1.07987 0.14945 0.70697 3.90645 -3.39293 -0.0114 -0.14243 -3.58096 -0.29713 0 0 0 -0.35974 0 0.05314 0.23763 0 1.92335 -0.22999 0.15601 1.2797 -0.13065 0.94531 -4.22052
GLY_499 -4.58492 0.24969 4.60058 -0.00033 0 0 2.23952 -2.35055 -0 -0 -3.15476 -0.18993 0 0 0 0 0 -0.01418 0 0 0 -0.99355 0 0.83697 0.31855 0.68505 -2.35786
GLU_500 -6.18512 0.58843 7.06444 -0.48939 0.20002 1.42232 2.89353 -3.16872 -0 -0 -2.68489 -2.79968 0 0 0 -0.97667 0 -0.00841 0.07399 0 3.82626 -0.31157 0 -2.7348 0.11152 0.71122 -2.46753
GLY_501 -3.10401 0.5693 2.61558 -5e-05 0 0 0.98529 -1.53257 -0.01036 -0.08306 -1.25491 -0.4446 0 0 0 0 0 -0.07921 0 0 0 0.3005 0 0.83697 -0.14396 0.54094 -0.80415
VAL_502 -8.93413 2.01342 3.36866 -0.30627 0.30262 0.06757 2.90465 -2.99759 -0.02119 -0.12975 -1.0483 -0.29506 0 0 0 0 0 0.30225 0.00563 0.16093 0 -0.5009 0 1.9342 0.31232 0.67537 -2.18557
ASN_503 -7.28803 0.50343 4.9733 -0.18161 0.0129 0.27441 2.46545 -3.04944 -2e-05 -0.00133 -1.23487 -0.34467 0 0 -0.43026 -0.70295 0 -0.08659 0.07335 0 1.52672 0.11193 0 -0.93687 0.09793 0.93576 -3.28145
HIS_504 -8.18154 1.17993 6.23981 -0.41875 0.12702 0.45045 2.54637 -3.09136 -0 -0 -3.13156 -0.41711 0 0 0 0 0 -0.06168 0.03846 0 3.20112 -0.45281 0 -0.45461 -0.1911 0.92161 -1.69575
TYR_505 -11.2582 1.33519 5.04437 -0.57727 0.11158 0.27058 2.67977 -3.61323 -0.05017 -0.32268 -2.11792 -0.09451 0 0 0 -0.54953 0 0.02543 0.06718 0 2.13799 -0.34817 3e-05 1.2797 -0.24672 1.03601 -5.19061
PHE_506 -8.23712 1.23866 3.25256 -0.50609 0.23252 0.17127 1.6695 -1.95077 -0 -0 -1.37846 -0.07263 0 0 -1.05328 0 0 -0.02175 0.15597 0 2.91949 0.11867 0 1.0402 -0.19356 1.26538 -1.34943
HIS_507 -7.5025 0.76039 6.39238 -0.49904 0.01416 0.61865 2.00218 -3.20578 -0.07132 -0.44219 -1.48256 -0.38291 0 0 0 0 0 0.04568 0.03872 0 2.41245 -0.45921 0 -0.45461 -0.08364 1.15152 -1.14761
ALA_508 -6.78946 0.8199 4.45723 -0.02395 0 0 3.11374 -3.12768 -0 -0 -2.1677 -0.38644 0 0 0 0 0 -0.04507 0 0 0 -0.39796 0 1.8394 -0.29071 0.58155 -2.41714
THR_509 -6.51565 0.87606 4.96278 -0.18956 0.11538 0.06753 2.20073 -2.5229 -0.00532 -0.04394 -1.37978 -0.44418 0 0 0 0 0 0.00724 0.00767 0.05446 0 0.00822 2.28359 -1.0874 -0.13146 0.37677 -1.35975
LEU_510 -9.05016 0.59787 4.69623 -0.4929 0.2269 0.11756 2.85289 -3.05692 -0 -0 -1.11231 0.22407 0 0 0 0 0 0.00405 0.0749 0.37246 0 -0.27319 0 0.18072 0.05183 0.334 -4.25202
MET_511 -11.954 1.72843 6.90828 -0.32246 0.03943 0.09108 4.03408 -3.90968 -0 -0 -2.31229 -0.06517 0 0 -0.72975 0 0 0.03706 0.02809 1.77324 0 0.08075 0 0.60916 -0.08868 0.45677 -3.59563
ASN_512 -9.68702 1.43951 7.8912 -0.18344 0.14805 0.27427 4.50822 -4.29341 -0 -0 -3.87973 -0.28303 0 0 0 -0.70295 0 0.01022 0.29694 0 1.5273 0.44709 0 -0.93687 0.11573 0.6112 -2.69674
ARG_513 -11.6783 0.9537 11.0026 -0.63158 0.11571 0.36751 5.22318 -5.24727 -0.00554 -0.01624 -5.64388 0.43923 0 0 -1.01147 0 0 -0.06426 0.17329 2.42472 0 -0.18014 0 -1.2888 -0.21268 0.56421 -4.71597
SER_514 -7.09812 0.99704 6.2743 -0.04226 0 0.06035 2.84119 -3.10225 -0.01147 -0.10888 -2.2037 -0.50104 0 0 -0.72975 0 0 0.04524 0.53357 0.17103 0 -0.29656 1.9339 -0.77834 -0.60736 0.48947 -2.13365
TYR_515 -11.2453 1.98381 4.77165 -0.60029 0.06898 0.26873 3.61501 -3.33142 -0 -0 -2.54535 -0.20218 0 0 0 -0.3078 0 -0.02247 0.07654 0 2.75983 -0.03229 0.23016 1.2797 -0.20488 0.94443 -2.49316
TYR_516 -9.23974 0.80339 6.29828 -0.65923 0.04189 0.33292 4.15168 -3.45936 -0.02474 -0.13624 -2.37415 -0.22303 0 0 0 -0.35974 0 -0.0188 0.0013 0 2.37433 0.0912 0.02641 1.2797 0.02149 1.15159 0.07915
LEU_517 -9.07662 1.44747 3.70526 -0.61884 0.10959 0.18306 2.7471 -2.76853 -0 -0 -2.29277 0.13791 0 0 0 0 0 0.15347 0.07687 0.54877 0 -0.02939 0 0.18072 1.52461 2.13924 -1.8321
PRO_518 -7.27554 1.30652 4.01775 -0.08851 0.00011 0.05484 2.19813 -1.97665 -0 -0 -1.47178 0.75021 0 0 0 0 0 -0.02187 0.00096 0.4116 0 0.17938 0 -2.4119 1.48397 2.04269 -0.8001
VAL_519 -8.1382 1.13197 5.00079 -0.30573 0.18258 0.06504 3.45159 -3.28906 -0.00624 -0.02004 -2.74499 -0.1095 0 0 0 0 0 0.07189 0.00088 0.14171 0 -0.40235 0 1.9342 -0.1395 0.77952 -2.39545
MET_520 -9.46523 0.71847 4.20315 -0.34485 0.07554 0.09351 2.20295 -2.75253 -0.00018 -0.00363 -1.67294 -0.0138 0 0 0 0 0 0.02228 0.01991 1.75576 0 0.01809 0 0.60916 -0.01218 0.57998 -3.96654
LEU_521 -8.75794 0.94094 2.89179 -0.48472 0.18992 0.12019 2.43602 -2.56077 -0.0244 -0.12648 -2.10327 0.23772 0 0 0 0 0 0.02122 0.20995 0.46293 0 -0.25141 0 0.18072 -0.11933 0.49724 -6.23968
THR_522 -5.5189 0.21154 4.42294 -0.11651 0.02709 0.0606 2.23802 -2.52917 -0.01178 -0.05991 -1.19788 -1.26984 0 0 0 -0.44981 0 0.23004 0.02483 0.15165 0 -0.09411 2.53232 -1.0874 -0.31074 0.80036 -1.94665
GLY_523 -3.98459 0.43589 3.2942 -6e-05 0 0 1.6644 -1.93985 -0 -0 -0.406 -0.35414 0 0 0 0 0 -0.11457 0 0 0 -1.47868 0 0.83697 0.08462 0.52985 -1.43195
ASN_524 -6.94689 0.51667 6.12283 -0.20857 0.05224 0.3623 3.24496 -3.23618 -0.02186 -0.2089 -2.69189 -0.71585 0 0 0 -0.86838 0 0.02382 0.071 0 3.66872 -0.42157 0 -0.93687 -0.0955 0.49087 -1.79904
VAL_525 -6.34877 1.01641 1.37294 -0.2822 0.15808 0.06055 1.41438 -1.8162 -0.00624 -0.02004 -0.79009 0.01071 0 0 -0.67045 0 0 -0.00712 0.01844 0.07536 0 -0.45151 0 1.9342 -0.66569 0.76276 -4.23448
GLY_526 -4.289 0.4176 2.42563 -5e-05 0 0 0.92186 -1.72418 -0.03676 -0.26711 -0.79951 -0.32934 0 0 0 0 0 -0.19331 0 0 0 -1.52391 0 0.83697 -0.42088 0.73744 -4.24458
TYR_527 -6.57372 0.54391 4.43539 -0.65424 0.07481 0.37757 1.69117 -2.78618 -0.03853 -0.31505 -0.46567 -0.16861 0 0 0 0 0 0.04897 0.08187 0 1.89571 -0.20869 0.05971 1.2797 -0.27735 0.56215 -0.43707
PHE_528 -7.19563 0.75835 1.2049 -0.5296 0.05722 0.24414 1.21906 -1.55353 -0 -0 -0.87351 0.07338 0 0 0 0 0 -0.05477 0.08786 0 2.91112 0.13069 0 1.0402 -0.43756 0.29045 -2.62724
GLY_529 -3.58878 0.12618 3.75315 -5e-05 0 0 1.85343 -1.92504 -0.02447 -0.15566 -2.70287 -0.37852 0 0 -0.95151 0 0 -0.18721 0 0 0 -1.45755 0 0.83697 -0.86629 0.33923 -5.329
SER_530 -5.3067 0.8783 4.88179 -0.0272 9e-05 0.0485 2.21442 -2.49652 -0.04616 -0.28635 -1.27681 -0.67253 0 0 0 -0.41857 0 0.01338 0.01795 0.07424 0 -0.55755 1.81245 -0.77834 -0.59182 0.52645 -1.991
GLY_531 -3.6233 0.45067 3.1374 -0.00037 0 0 2.14803 -1.89478 -0.0081 -0.02695 -2.42076 -0.19583 0 0 0 0 0 -0.08236 0 0 0 -1.53462 0 0.83697 0.19773 0.4331 -2.58317
SER_532 -3.75469 0.64563 2.44011 -0.03114 0 0.05567 0.93894 -1.29298 -0.03023 -0.21471 -0.16085 -0.91265 0 0 0 0 0 0.03426 0.00312 0.66256 0 0.5168 0.61276 -0.77834 0.35097 0.36923 -0.54558
HIS_533 -8.18099 1.04471 7.31569 -0.66219 0.03429 0.59068 3.66841 -3.75262 -0.02689 -0.1345 -2.69695 -0.75134 0 0 -1.13281 0 0 -0.00184 0.05987 0 2.49542 0.0486 0 -0.45461 0.19201 0.77871 -1.56634
THR_534 -5.11168 0.28798 3.10505 -0.18558 0.13145 0.07791 1.39121 -2.01768 -0.04297 -0.25213 -1.36477 -0.26659 0 0 0 0 0 0.13033 0.00108 0.10172 0 0.21424 2.34986 -1.0874 0.18675 0.73737 -1.61385
TRP_535 -7.30604 0.36121 4.80885 -0.88814 0.08293 0.21795 2.07207 -2.47272 -0.00115 -0.0043 -1.28698 -0.53615 0 0 0 0 0 -0.03132 0.01048 0 3.51776 -0.25872 0 1.6906 -0.05362 0.29191 0.21465
ALA_536 -3.82599 0.44335 1.60915 -0.0192 0 0 1.62409 -1.4243 -0 -0 -1.19949 -0.39725 0 0 0 0 0 0.26086 0 0 0 -0.55674 0 1.8394 -0.20993 0.37537 -1.48068
GLY_537 -2.8883 0.26275 3.08364 -0.0001 0 0 1.09733 -1.59111 -0 -0 -2.29061 -0.36139 0 0 -0.99276 0 0 0.17615 0 0 0 0.50169 0 0.83697 0.89538 0.67341 -0.59694
ASN_538 -6.19956 0.91065 4.94838 -0.19825 0.11141 0.37417 1.97043 -2.63269 -0.06766 -0.27768 -0.68722 -0.91478 0 0 0 -0.33252 0 -0.06731 0.00038 0 2.27685 -1.03737 0 -0.93687 0.44393 1.01347 -1.30222
TYR_539 -9.73499 2.19943 4.7797 -1.19329 0.47519 0.49905 2.63828 -3.04414 -0.01562 -0.08434 -3.01775 -0.3617 0 0 0 -0.24149 0 0.40416 0.08196 0 2.70328 0.00372 0.07418 1.2797 -0.62142 1.2075 -1.96859
LYS_540 -5.73183 1.27441 6.33852 -0.63061 0.31521 0.43873 2.35151 -2.72101 -0.03378 -0.18616 -3.12711 -0.43426 0 0 0 -0.69421 0 0.26925 1.16186 3.29371 0 0.20431 0 -1.5107 0.16352 0.97562 1.71698
ALA_541 -2.72367 0.3716 1.61334 -0.02974 0.0093 0 1.52339 -1.28246 -0.01852 -0.13616 -1.67837 -0.55969 0 0 0 0 0 0.19245 0 0 0 -0.07231 0 1.8394 0.47166 0.89983 0.42006
GLY_542 -1.47144 0.30236 2.05229 -7e-05 0 0 0.6934 -0.95763 -0.03031 -0.10364 -1.76877 -0.40115 0 0 0 0 0 0.01543 0 0 0 0.09495 0 0.83697 1.11468 0.88058 1.25765
ASN_543 -3.34574 0.3504 3.3134 -0.17405 0.00532 0.25431 1.49186 -1.7093 -0.0004 -0.00186 -1.94874 -0.30891 0 0 0 0 0 -0.00983 0.04188 0 1.94675 0.05947 0 -0.93687 1.02391 0.67073 0.72233
PHE_544 -5.55747 0.76157 4.04389 -0.78121 0.07876 0.06065 1.92238 -2.32817 -0.02673 -0.12338 -2.02505 -0.39947 0 0 0 0 0 0.03782 0.00937 0 2.07939 0.17061 0 1.0402 -0.15245 0.57106 -0.61824
GLN_545 -2.83528 0.15326 2.80269 -0.38516 0.06685 0.26233 1.16123 -1.38839 -0 -0 -0.54491 -0.28291 0 0 0 -0.72012 0 -0.03631 0.0501 0 3.06131 0.11513 0 -0.18838 -0.18207 0.46509 1.57448
ALA_546 -3.6817 0.2764 1.95797 -0.03036 0.01214 0 0.86758 -1.39353 -0 -0 0.46721 -0.49913 0 0 0 0 0 0.03998 0 0 0 -0.02266 0 1.8394 0.34086 0.32289 0.49705
SER_547 -2.78951 0.17317 3.66313 -0.02849 0.00052 0.02359 1.11527 -1.59262 -0 -0 -1.45356 -0.29479 0 0 0 -0.72012 0 -0.07094 0.00198 0.48085 0 0.13483 0.60008 -0.77834 0.06105 0.19825 -1.27565
LYS_548 -5.091 0.2603 5.93675 -0.44338 0.20594 0.16772 3.14927 -2.39134 -0.00301 -0.04297 -1.72139 0.09022 0 0 -0.66719 0 0 -0.01597 0.23289 2.76809 0 -0.06287 0 -1.5107 -0.19783 0.21132 0.87486
TRP_549 -3.98541 0.47321 1.19512 -0.94566 0.03811 0.42986 0.16027 -0.93938 -0.05964 -0.44411 -0.04084 -0.29978 0 0 0 0 0 -0.00904 0.00512 0 1.87686 -0.03973 0 1.6906 -0.13177 0.26705 -0.75916
SER_550 -3.1727 0.15889 2.98405 -0.02423 0 0.05866 1.66072 -1.37015 -0.02753 -0.22212 -0.59707 -0.13383 0 0 0 0 0 0.00742 0.01857 0.04689 0 -0.52942 0.65369 -0.77834 -0.31553 0.52428 -1.05776
GLY_551 -2.98435 0.14916 2.26522 -0.00036 0 0 1.07321 -1.31297 -0.03341 -0.15342 0.02433 -0.16272 0 0 -0.74322 0 0 0.10128 0 0 0 -1.18365 0 0.83697 1.85528 1.2532 0.98455
PRO_552 -6.48855 0.93845 2.60886 -0.19269 0.00665 0.13892 1.75318 -1.2973 -0 -0 -1.65033 0.05411 0 0 0 0 0 0.07168 0.05692 0.32996 0 -0.79693 0 -2.4119 1.89402 1.36138 -3.62356
GLY_553 -3.81695 0.7393 2.61724 -7e-05 0 0 2.02524 -1.52258 -0 -0 -2.1342 -0.37645 0 0 0 0 0 -0.05238 0 0 0 -0.13718 0 0.83697 1.16319 1.18411 0.52622
PHE_554 -7.79932 1.07096 2.35997 -1.08041 0.25184 0.56961 1.48442 -1.98502 -0.04385 -0.14501 -0.67868 0.12974 0 0 0 0 0 0.25169 0.00035 0 3.11507 -0.03844 0 1.0402 3.34594 1.46879 3.31786
TYR_555 -7.50054 1.20064 3.14612 -0.9347 0.25634 0.39937 2.31483 -2.21803 -0.02436 -0.18569 -2.22914 -0.3946 0 0 0 -0.38201 0 0.04981 0.00082 0 2.61618 0.03493 0.00976 1.2797 1.92809 1.58943 0.95694
GLY_556 -2.34424 0.6595 1.31132 -0.0002 0 0 0.1458 -0.93764 -0 -0 0.53114 -0.24376 0 0 0 0 0 0.19214 0 0 0 0.87479 0 0.83697 -0.01978 1.49465 2.50071
TRP_557 -6.69545 0.71789 2.98436 -0.88279 0.03756 0.37373 1.63546 -2.082 -0 -0 -1.23389 -0.20294 0 0 -0.60902 0 0 0.00311 8e-05 0 1.50304 -0.09567 0 1.6906 0.20542 1.06 -1.59049
VAL_558 -5.01981 0.42481 1.01124 -0.27179 0.17285 0.05277 0.78996 -1.39252 -0 -0 0.17178 0.03791 0 0 0 0 0 -0.06535 0.01134 0.17254 0 -0.46414 0 1.9342 -0.09934 0.56743 -1.96611
ALA_559 -3.68811 0.27746 3.1131 -0.02425 0 0 2.10232 -1.89019 -0 -0 -2.821 -0.17814 0 0 0 0 0 -0.02272 0 0 0 -0.18522 0 1.8394 -0.5866 0.33153 -1.73242
GLU_560 -4.59165 0.28823 3.99952 -0.45899 0.23326 1.42433 1.84194 -1.89151 -0.0193 -0.11966 -0.17185 -3.0164 0 0 0 0 0 -0.07252 0.00374 0 3.81487 -0.3356 0 -2.7348 -0.73569 0.32304 -2.21904
ASP_561 -4.3789 0.24953 4.92163 -0.21924 0.02874 0.75633 2.4404 -2.42774 -0.01941 -0.12015 -2.55896 -2.67072 0 0 -0.58099 -1.10533 0 -0.01074 0.20188 0 2.53432 -0.4483 0 -2.3716 -0.70532 0.3768 -6.10779
VAL_562 -6.89754 0.83468 2.5731 -0.28407 0.1655 0.05955 1.97475 -2.29197 -0 -0 -0.82392 -0.34499 0 0 0 0 0 0.03794 0.00443 0.19832 0 -0.51898 0 1.9342 -0.29436 0.33529 -3.33806
PHE_563 -9.44651 0.84433 3.09101 -0.73237 0.04093 0.01993 1.77013 -2.49303 -0 -0 -0.8756 -0.30088 0 0 0 0 0 -0.04197 0.01475 0 2.23064 0.10178 0 1.0402 -0.23531 0.32442 -4.64757
LYS_564 -4.19688 0.5762 3.36196 -0.38862 0.04191 0.2101 1.30294 -1.61039 -0.0067 -0.07711 0.60286 -0.08155 0 0 0 0 0 -0.06421 0.00598 2.03649 0 0.24196 0 -1.5107 0.736 0.99039 2.17062
PRO_565 -7.65348 1.27508 2.62478 -0.07808 0 0.04733 0.83789 -1.46689 -0 -0 -0.18232 0.57993 0 0 0 0 0 -0.07112 0.03914 0.45682 0 -0.47756 0 -2.4119 0.81854 1.23505 -4.42679
ASN_566 -4.8056 0.28373 3.46157 -0.18846 0.04292 0.31627 1.10156 -1.61166 -0 -0 -0.10053 -1.00273 0 0 0 0 0 -0.08919 0.0076 0 1.9368 -1.03666 0 -0.93687 -0.72139 0.63802 -2.70461
LEU_567 -4.57039 0.62929 1.69596 -0.44886 0.18694 0.06833 0.44914 -1.2672 -0 -0 0.08215 0.23866 0 0 0 0 0 -0.04668 0.0023 0.44833 0 0.42906 0 0.18072 0.1348 0.37683 -1.41062
ASP_568 -2.05172 0.48243 2.47459 -0.10893 0.01372 0.31442 1.03206 -1.1419 -0 -0 -1.08618 -0.35738 0 0 0 0 0 -0.00659 0.00266 0 1.82726 0.01574 0 -2.3716 0.73813 0.84464 0.62136
PRO_569 -2.26817 0.7519 1.35916 -0.12175 0.0014 0.08973 0.47475 -0.71233 -0 -0 0.14387 0.26039 0 0 0 0 0 -0.09283 0.01861 0.08109 0 -1.12936 0 -2.4119 -0.07144 1.01942 -2.60744
TYR_570 -3.22505 0.49916 1.53233 -0.61831 0.03639 0.37106 0.73556 -1.03322 -0 -0 -0.26981 -0.29201 0 0 0 0 0 0.08187 0.02508 0 1.84619 0.90133 0.00273 1.2797 0.52342 0.64193 3.03834
ALA_571 -2.7722 0.25417 1.43245 -0.02472 1e-05 0 0.9191 -1.10841 -0 -0 -1.03278 -0.22751 0 0 0 0 0 -0.05994 0 0 0 -0.0557 0 1.8394 0.22773 0.36234 -0.24606
SER_572 -4.1313 0.37356 3.38026 -0.03111 0 0.05602 1.55121 -1.68604 -0.01809 -0.15336 -0.39652 -1.04068 0 0 -0.90068 0 0 -0.02033 0.17673 0.9327 0 0.25531 0.60384 -0.77834 -0.4503 0.17904 -2.09809
ALA_573 -4.69499 0.54253 1.51674 -0.0283 0.00695 0 1.29043 -1.5275 -0 -0 -0.05806 -0.43078 0 0 0 0 0 -0.0681 0 0 0 0.03113 0 1.8394 -0.28062 0.30033 -1.56086
LYS_574 -5.6169 0.60239 5.30298 -0.40596 0.04777 0.1935 2.49313 -2.3205 -0.01241 -0.05951 -2.38221 -0.04143 0 0 -0.90068 0 0 0.00497 0.30735 2.30315 0 -0.10029 0 -1.5107 -0.1547 9.18532 6.93526
ASP_575 -4.35769 0.26089 4.54044 -0.22369 0.00141 0.73516 1.67285 -2.13327 -0.04829 -0.27229 -0.75841 0.18698 0 0 0 0 0 -0.04324 0.00051 0 3.29564 0.06437 0 -2.3716 0.23177 14.8863 15.6679
LEU_576 -6.3017 0.47155 3.08433 -0.51438 0.26038 0.12245 1.84918 -2.16358 -0.00512 -0.01801 -1.10412 -0.02856 0 0 0 0 0 -0.05078 0.05397 3.11475 0 -0.29492 0 0.18072 -0.04289 6.04923 4.66249
ASN_577 -5.72999 0.17226 6.15432 -0.17214 0.00922 0.24875 3.07694 -2.96175 -0.02668 -0.20309 -2.15641 -0.29321 0 0 0 -0.56176 0 0.12895 0.11688 0 1.58255 0.18484 0 -0.93687 -0.04037 0.35568 -1.05189
ILE_578 -7.16721 0.50722 4.92942 -0.49482 0.43722 0.09756 2.25423 -2.78505 -0.03532 -0.13694 -0.74494 0.04308 0 0 0 0 0 -0.06649 0.02739 0.47491 0 -0.48942 0 0.73287 0.17818 0.45863 -1.77946
LYS_579 -4.9076 0.26943 4.65304 -0.44736 0.09364 0.2684 2.62358 -2.497 -0 -0 -1.59672 -0.18118 0 0 0 0 0 0.01458 0.02394 2.0631 0 0.03535 0 -1.5107 -0.06117 0.47109 -0.68558
GLY_580 -4.7582 0.46993 5.92061 -5e-05 0 0 2.49761 -2.95881 -0 -0 -1.47611 -0.40348 0 0 0 0 0 -0.09427 0 0 0 -0.05812 0 0.83697 0.5798 0.45042 1.00628
ARG_581 -9.77586 0.69007 8.02077 -0.54512 0.06677 0.33572 2.86365 -4.08074 -0.0136 -0.1425 -2.16189 0.54203 0 0 0 0 0 0.01829 0.64305 2.42516 0 -0.17868 0 -1.2888 0.55999 0.60589 -1.41581
ALA_582 -4.15376 0.65015 2.23337 -0.02353 0 0 1.72841 -1.94086 -0 -0 -1.13407 -0.38177 0 0 0 0 0 -0.07708 0 0 0 -0.33709 0 1.8394 -0.54439 0.47815 -1.66305
LEU_583 -4.37748 0.56091 3.82962 -0.50318 0.31882 0.16725 2.21931 -2.0677 -0 -0 -2.43177 -0.0803 0 0 0 0 0 0.01449 0.03898 1.18998 0 0.14466 0 0.18072 -0.0923 0.46561 -0.42239
ASP_584 -3.4163 0.58795 4.91879 -0.08238 0.00609 0.26821 2.37971 -2.28469 -0.0136 -0.1425 -1.75156 -0.20603 0 0 0 0 0 -0.17153 4e-05 0 2.04774 0.24102 0 -2.3716 1.36912 0.84149 2.21997
GLU_585 -4.87639 0.35033 5.10501 -0.18759 0.0219 0.24488 1.04156 -2.10001 -0.00233 -0.02984 -0.36759 -0.57544 0 0 0 0 0 0.06499 0.07095 0 2.56988 0.05955 0 -2.7348 2.32486 1.14233 2.12226
GLU_586 -6.80911 1.15058 6.19878 -0.18999 0.09766 0.30384 2.88915 -2.91407 -0.01549 -0.16887 -3.56605 -0.304 0 0 0 -1.12296 0 1.21034 0.53873 0 2.86709 0.22102 0 -2.7348 1.68913 3.61524 2.9562
VAL_587 -7.11166 1.87517 1.15399 -0.31436 0.79091 0.07626 1.78965 -1.74495 -0 -0 0.24526 -1.24908 0 0 0 0 0 -0.06051 0.00368 0.20414 0 2.49239 0 1.9342 5.99303 4.28627 10.3644
ALA_588 -4.59995 0.77111 1.88818 -0.03058 0.00969 0 0.67248 -1.59507 -0 -0 0.18093 -0.504 0 0 0 0 0 0.07982 0 0 0 -0.09381 0 1.8394 5.68263 1.443 5.74384
TYR_589 -8.10991 1.21806 3.63789 -0.63867 0.11523 0.35874 2.0651 -2.40582 -0.0148 -0.15125 -1.20547 -0.2775 0 0 -1.35223 0 0 0.0499 0.00991 0 2.38468 -0.13171 0.17515 1.2797 0.4195 0.75337 -1.82013
TRP_590 -10.4359 2.042 5.48073 -0.88434 0.1608 0.28021 2.19584 -3.42891 -0 -0 -2.28342 -0.51761 0 0 -0.37757 0 0 -0.02527 0.50605 0 3.8193 -0.3004 0 1.6906 0.09122 1.44316 -0.54348
ASN_591 -6.17889 0.82776 5.26743 -0.21488 0.01196 0.35281 2.52982 -2.87315 -0.02196 -0.13962 -1.9583 -0.98251 0 0 -0.57733 0 0 0.01878 0.06195 0 4.53005 0.23436 0 -0.93687 0.57467 1.21845 1.74451
HIS_592 -8.17075 0.80949 6.33263 -0.36258 0.00091 0.43517 2.01805 -3.39576 -0 -0 -1.57253 -0.06824 0 0 -0.69057 0 0 0.1518 0.00614 0 2.75609 0.05767 0 -0.45461 0.75515 0.77073 -0.62121
SER_593 -4.66419 0.22539 5.02084 -0.02319 0 0.02191 1.85982 -2.19306 -0.0268 -0.27891 -1.86769 -0.33928 0 0 0 0 0 -0.04565 0.0095 0.49742 0 0.29869 0.88374 -0.77834 -0.0329 0.65725 -0.77544
GLU_594 -4.71209 0.26869 5.16059 -0.3739 0.16184 0.65737 1.11254 -1.99837 -0.02547 -0.18106 -2.10134 -0.93512 0 0 0 -0.41274 0 -0.01197 0.03461 0 3.66745 -0.05295 0 -2.7348 -0.18958 0.57302 -2.09328
ARG_595 -6.43713 0.92391 5.19216 -0.69081 0.10044 0.49543 2.86463 -2.39026 -0.0027 -0.00874 -1.95149 0.66464 0 0 -0.62538 0 0 0.02075 0.23019 1.98012 0 -0.04202 0 -1.2888 -0.45532 1.3802 -0.04016
PRO_596 -5.14976 1.16929 3.34623 -0.07042 0 0.04384 1.84144 -1.46126 -0 -0 -0.4216 0.61873 0 0 0 0 0 0.10897 0.08173 0.44783 0 -0.39708 0 -2.4119 -0.50261 1.48772 -1.26885
LEU_597 -5.12834 0.51932 3.04448 -0.68971 0.25658 0.27957 1.11222 -1.74273 -0 -0 -0.42918 0.01427 0 0 0 0 0 -0.11561 0.05288 0.85345 0 -0.06836 0 0.18072 -0.09012 0.67888 -1.27166
ILE_598 -5.34501 0.75209 3.62651 -0.61784 0.3839 0.22328 1.72572 -2.0898 -0 -0 -1.23756 -0.27901 0 0 0 0 0 -0.05118 0.01922 0.25664 0 0.22335 0 0.73287 0.44754 0.61185 -0.61744
VAL_599 -4.34186 0.73505 2.81989 -0.33006 0.1421 0.07582 1.36793 -1.76999 -0 -0 -0.50625 0.41053 0 0 0 0 0 0.01171 0.00027 1.0106 0 0.86148 0 1.9342 0.57253 0.77346 3.76741
ASN_600 -2.96913 0.75556 1.61095 -0.19211 0.02935 0.32982 0.32665 -1.00626 -0.01124 -0.0835 0.56344 -0.92834 0 0 0 0 0 0.0103 0.07714 0 2.06041 -0.68723 0 -0.93687 0.52296 0.66331 0.13521
THR_601 -5.61503 1.07013 5.14937 -0.12398 0.11975 0.07081 2.68549 -2.46236 -0 -0 -1.22439 -1.16795 0 0 0 0 0 -0.05255 0.00019 0.08012 0 -0.55077 2.43023 -1.0874 5.43777 1.9818 6.74123
PRO_602 -4.88092 1.17752 3.23049 -0.09256 0.00032 0.05745 1.58358 -1.42076 -0 -0 -0.58175 0.75481 0 0 0 0 0 -0.07152 0.04445 0.52066 0 -0.30585 0 -2.4119 4.90579 2.09296 4.60278
LYS_603 -3.18367 0.38421 2.19363 -0.32334 0.03652 0.15845 0.75092 -1.0892 -0.01124 -0.0835 0.23826 0.07148 0 0 0 0 0 -0.1327 0.02224 1.74004 0 -0.05455 0 -1.5107 -0.39523 0.44628 -0.74209
TYR_604 -3.63863 0.35682 2.37485 -0.72797 0.07101 0.44973 1.2308 -1.34893 -0.0414 -0.1308 -0.3403 -0.17255 0 0 0 0 0 -0.02271 0.34598 0 1.98153 -0.29287 0.00023 1.2797 -0.35771 0.32781 1.34458
GLY_605 -1.99895 0.10034 2.09081 -5e-05 0 0 0.93612 -1.17047 -0 -0 -0.60596 -0.4098 0 0 0 0 0 -0.14568 0 0 0 -1.27584 0 0.83697 -0.65586 0.38326 -1.91511
ARG_606 -5.36521 0.33704 5.24138 -0.56243 0.06888 0.32651 1.39445 -2.26088 -0.04602 -0.19713 -1.10512 0.31477 0 0 0 -0.41274 0 0.00831 0.02878 2.01217 0 -0.03664 0 -1.2888 -0.18856 0.38125 -1.34998
LYS_607 -6.47318 0.29028 5.20228 -0.45524 0.0661 0.28289 1.38125 -2.13686 -0 -0 -0.04925 0.2122 0 0 0 0 0 -0.06525 0.06978 2.48114 0 0.31997 0 -1.5107 0.48926 0.34046 0.44513
VAL_608 -4.65841 0.26721 2.86283 -0.31073 0.21891 0.06433 1.31994 -1.9525 -0.02619 -0.21003 -1.71575 -0.3879 0 0 0 0 0 0.01584 0.00573 0.08328 0 -0.41778 0 1.9342 0.03858 0.21979 -2.64866
PHE_609 -7.81259 0.94904 3.72284 -0.57023 0.02544 0.22725 2.45199 -2.76565 -0 -0 -2.01639 0.239 0 0 0 0 0 0.05089 0.09341 0 2.28373 -0.07372 0 1.0402 -0.42803 0.3731 -2.20972
THR_610 -8.28948 1.31914 6.40128 -0.12625 0.06812 0.0582 3.2575 -3.64665 -0 -0 -2.11632 -1.19314 0 0 -0.26433 0 0 0.06475 0.10983 0.21606 0 0.19719 2.46953 -1.0874 -0.3009 0.70347 -2.1594
GLY_611 -3.07202 0.53951 2.98844 -4e-05 0 0 0.84945 -1.49694 -0.0218 -0.139 -0.07643 -0.45427 0 0 0 0 0 -0.08878 0 0 0 0.38638 0 0.83697 0.06748 0.5111 0.83004
LYS_612 -3.35919 0.47982 2.71401 -0.29563 0.02972 0.13961 1.04139 -1.39905 -0.00051 -0.00877 -0.25912 -0.14033 0 0 0 0 0 -0.05337 0.00814 1.89311 0 -0.19067 0 -1.5107 0.19438 0.24265 -0.47451
THR_613 -5.00564 0.47483 4.3391 -0.16146 0.13825 0.12196 2.45264 -2.23776 -0.00051 -0.00877 -2.38734 -1.20767 0 0 0 0 0 -0.04019 0.13503 0.11786 0 -0.13747 2.28676 -1.0874 0.46337 0.71841 -1.02601
HIS_D_614 -5.56912 0.56844 4.51555 -0.80889 0.50732 1.16307 1.27038 -2.18801 -0 -0 -0.59477 -2.0653 0 0 0 0 0 0.00336 0.0176 0 3.20629 -0.17183 0 -0.45461 0.99033 0.88359 1.27341
MET_615 -2.96245 0.7929 2.61404 -0.34573 0.10533 0.13451 1.15239 -1.22982 -0.01657 -0.11872 -0.31079 -0.25482 0 0 0 0 0 -0.02368 0.1388 1.6563 0 0.40082 0 0.60916 6.36322 1.53444 10.2393
PRO_616 -3.47596 0.84216 2.4919 -0.14152 0.02218 0.08664 1.07497 -0.89151 -0 -0 -0.87662 0.61028 0 0 -1.0692 0 0 0.36922 0.09183 0.03378 0 0.765 0 -2.4119 6.24501 1.61228 5.37856
SER_617 -5.94956 0.93182 4.49061 -0.07605 0.05556 0.10581 1.36213 -2.21414 -0.01008 -0.15956 0.00643 -1.26646 0 0 0 0 0 0.43033 0.08034 0.77926 0 0.03901 1.80995 -0.77834 1.07011 1.78267 2.48983
PRO_618 -4.69954 0.6163 3.6555 -0.19915 0.00702 0.14172 0.98805 -1.42979 -0 -0 -1.72838 0.08125 0 0 -0.58773 0 0 0.46997 0.00064 0.2775 0 -0.59664 0 -2.4119 0.59346 1.59929 -3.22243
THR_619 -4.86028 0.51882 2.33126 -0.16264 0.07811 0.06098 0.8491 -1.6715 -0 -0 -0.269 -0.02854 0 0 0 0 0 0.01742 0.00912 0.08808 0 0.04191 2.28522 -1.0874 -0.15967 0.78388 -1.17512
LYS_620 -8.04391 0.86238 6.74011 -0.5712 0.15994 0.35329 3.11294 -2.83963 -0 -0 -4.02893 0.25501 0 0 0 -0.4687 0 0.04306 0.52736 2.49526 0 -0.18025 0 -1.5107 -0.10983 0.88664 -2.31718
VAL_621 -7.01714 0.55095 2.36652 -0.3727 0.23225 0.0927 2.30087 -2.16729 -0.01039 -0.0371 -1.80625 -0.26961 0 0 0 0 0 -0.07426 0.05543 0.99905 0 -0.70979 0 1.9342 -0.12859 0.5924 -3.46874
LEU_622 -8.12904 1.06873 2.57413 -0.49494 0.28909 0.1199 2.84192 -2.24027 -0 -0 -2.95857 0.04089 0 0 0 0 0 0.0987 0.02306 1.02743 0 -0.26387 0 0.18072 -0.09061 0.53698 -5.37575
TRP_623 -9.42422 1.06856 3.0039 -1.02298 0.37402 0.58669 2.27605 -2.48929 -0.01494 -0.06527 -1.78031 -1.04913 0 0 0 0 0 -0.01093 0.02466 0 2.4456 -0.01848 0 1.6906 0.91638 0.5516 -2.93751
PHE_624 -8.76237 0.63588 4.1938 -0.57722 0.02842 0.2736 3.43354 -2.88031 -0 -0 -2.4703 0.2065 0 0 0 0 0 0.06339 0.01041 0 2.23292 -0.22413 0 1.0402 0.66681 0.42528 -1.70356
THR_625 -5.14022 0.72935 3.65061 -0.18007 0.07958 0.07201 1.4156 -2.04154 -0 -0 0.10338 -0.48033 0 0 0 0 0 -0.05551 0.00176 0.30041 0 0.31996 2.3595 -1.0874 0.2753 0.26806 0.59044
ASN_626 -3.09015 0.19541 3.02827 -0.19039 0.01367 0.3245 1.42285 -1.59605 -0.01477 -0.15767 -2.26111 -1.02519 0 0 0 -0.77846 0 -0.10447 0.25005 0 1.85692 -1.00029 0 -0.93687 -0.04152 0.35121 -3.75406
VAL_627 -4.68759 0.67881 1.85582 -0.2621 0.1351 0.05385 1.15291 -1.52518 -0.03173 -0.29364 0.46102 -0.28685 0 0 0 0 0 -0.04472 0 0.35216 0 -0.76743 0 1.9342 -0.68024 0.34859 -1.60702
ASN_628 -6.70043 0.59237 6.27119 -0.38216 0.07697 0.76978 3.29382 -3.1824 -0.07386 -0.47651 -2.8145 -0.64844 0 0 -0.45749 -0.91572 0 0.07726 0.02164 0 2.15356 -0.69717 0 -0.93687 0.08037 0.28325 -3.66536
LEU_629 -7.35373 1.18382 1.66433 -0.63142 0.15821 0.21394 2.19589 -2.04427 -0 -0 -0.83489 0.09964 0 0 0 0 0 -0.04966 0.12316 0.75541 0 -0.13099 0 0.18072 0.34254 0.45285 -3.67445
ILE_630 -6.81638 0.79392 1.59565 -0.76539 0.51807 0.29977 1.00437 -1.99095 -0.0125 -0.13724 0.18975 0.13617 0 0 0 0 0 -0.04349 0.08532 0.87853 0 0.32203 0 0.73287 -0.05914 0.95334 -2.31531
ASN_631 -5.35316 0.466 4.80182 -0.19071 0.04169 0.30853 2.29692 -2.5497 -0.0179 -0.15883 -1.20795 -0.58961 0 0 0 -0.91572 0 -0.03728 0.00762 0 3.44402 0.04266 0 -0.93687 0.13867 0.87941 0.46959
ASN_632 -5.88994 0.37344 5.72203 -0.19483 0.03071 0.30662 2.24403 -2.78619 -0.06725 -0.32879 -1.99733 -0.364 0 0 -0.48402 -0.7899 0 0.17082 0.0044 0 1.7595 -0.0782 0 -0.93687 0.20315 0.48377 -2.61888
ALA_633 -5.83557 1.19309 3.3637 -0.02485 3e-05 0 2.56901 -2.48135 -0.02311 -0.12735 -1.72855 -0.15725 0 0 0 0 0 0.25266 0 0 0 -0.16828 0 1.8394 -0.40451 0.64072 -1.0922
LYS_634 -8.03212 0.91955 7.79894 -0.5092 0.15664 0.39889 2.8959 -3.31787 -0.03632 -0.16289 -2.85605 0.19569 0 0 -0.46098 0 0 -0.03375 0.07171 3.37735 0 0.4106 0 -1.5107 -0.06407 1.25126 0.49258
HIS_D_635 -7.4021 0.61511 7.75769 -0.72236 0.21983 1.06051 3.46397 -3.57555 -0 -0 -3.64286 -0.76224 0 0 0 -0.52305 0 -0.04921 0.1129 0 3.24763 -0.41502 0 -0.45461 0.17856 1.41213 0.52132
VAL_636 -8.15144 1.02005 5.17316 -0.33627 0.43489 0.07867 2.8466 -3.35874 -0.0214 -0.13889 -1.06561 -0.54981 0 0 0 0 0 -0.07326 0.01365 0.34601 0 -0.12556 0 1.9342 -0.22923 1.14569 -1.05728
TYR_637 -7.1299 0.39795 5.90601 -0.8652 0.05281 0.30362 2.43194 -2.80648 -0.03576 -0.18283 -1.38367 -0.31318 0 0 0 0 0 0.03791 0.12482 0 1.85923 -0.42153 0.01433 1.2797 -0.08417 0.75622 -0.05818
GLN_638 -7.64214 0.63805 6.63684 -0.66846 0.36098 1.12103 3.08434 -3.39183 -0.0288 -0.22649 -2.97599 -2.25531 0 0 0 0 0 0.11521 0.08996 0 4.51127 -0.16897 0 -0.18838 -0.08894 0.54594 -0.53167
MET_639 -9.0376 0.66728 5.67597 -0.68033 0.2213 0.13386 3.30376 -3.12542 -0.01619 -0.14921 -2.9151 0.03424 0 0 0 0 0 -0.04307 0.28332 1.147 0 0.01248 0 0.60916 -0.10324 0.74897 -3.23282
LEU_640 -6.17062 0.41088 3.91872 -0.71894 0.33341 0.31775 1.64202 -2.22711 -0.01298 -0.10029 -1.38082 0.11593 0 0 0 0 0 -0.02143 0.02254 1.01447 0 -0.24385 0 0.18072 0.00393 0.6561 -2.25958
LYS_641 -5.05792 0.36612 4.32177 -0.53886 0.17244 0.36705 1.36641 -1.86089 -0 -0 -1.04375 0.02967 0 0 0 0 0 -0.04004 0.02902 1.73605 0 -0.1744 0 -1.5107 -0.1027 0.58418 -1.35654
ASN_642 -4.31642 0.24769 4.23859 -0.19165 0.02045 0.31502 1.82713 -2.02335 -0 -0 -1.60193 -0.56149 0 0 -0.45177 0 0 -0.02235 0.00785 0 3.12429 0.15583 0 -0.93687 0.44203 0.43545 0.70849
VAL_643 -6.05467 0.67241 3.79612 -0.28729 0.19462 0.06024 2.46762 -2.23573 -0 -0 -1.83307 -0.00708 0 0 0 0 0 0.00089 0.02927 0.0425 0 -0.47284 0 1.9342 0.7027 0.36434 -0.62579
ASN_644 -7.01052 0.96126 5.66637 -0.17792 0.02865 0.27539 3.01623 -3.0281 -0.02559 -0.17757 -2.14961 -0.3247 0 0 0 0 0 0.19513 0.02327 0 1.50283 0.30439 0 -0.93687 5.85722 1.42113 5.42099
PRO_645 -5.71879 1.37919 3.18116 -0.08357 0 0.05017 0.44464 -1.42166 -0 -0 -0.30066 0.59822 0 0 0 0 0 -0.1924 0.00903 0.42558 0 -0.63198 0 -2.4119 5.62276 1.59144 2.54123
ASN_646 -3.62472 0.34959 4.02024 -0.20252 0.02903 0.32976 1.91337 -1.90808 -0 -0 -1.78393 -0.66094 0 0 -0.45177 0 0 0.50642 0.00385 0 2.23884 -0.70695 0 -0.93687 0.01579 0.73919 -0.12969
ILE_647 -8.42841 0.7191 3.45071 -0.59087 0.31029 0.11142 2.47016 -2.73873 -0.01026 -0.05887 -1.06424 0.19365 0 0 -0.38348 0 0 -0.04636 0.04373 1.08904 0 -0.76493 0 0.73287 -0.14303 1.0869 -4.0213
GLU_648 -3.89131 0.26344 4.60215 -0.21406 0.02738 0.29313 1.76689 -1.81531 -0.00347 -0.0683 -2.68793 -0.60258 0 0 0 -0.4687 0 -0.00676 0.03481 0 3.23004 -0.29961 0 -2.7348 -0.37111 0.83317 -2.11293
GLN_649 -7.7449 1.07333 5.1702 -0.28071 0.0471 0.24442 2.73088 -2.90882 -0.01711 -0.12271 -2.47845 -0.81606 0 0 0 0 0 0.09846 0.01097 0 3.39796 -0.0738 0 -0.18838 -0.07652 0.32176 -1.61238
ILE_650 -8.79253 0.56176 4.5419 -0.45652 0.30701 0.09315 3.03805 -2.85837 -0.01956 -0.05921 -4.19634 -0.05679 0 0 -0.85582 0 0 -0.04355 0.07346 0.29569 0 -0.68588 0 0.73287 -0.07328 0.57131 -7.88262
MET_651 -9.85598 1.1214 3.47625 -0.38485 0.09871 0.27221 2.9228 -2.43651 -0 -0 -2.87721 -0.13483 0 0 0 0 0 -0.00487 0.71967 3.90938 0 -0.01563 0 0.60916 -0.13308 0.75239 -1.961
SER_652 -5.68607 0.35205 5.01129 -0.03383 0.00071 0.06422 2.93163 -2.59984 -0.02167 -0.15813 -2.5879 -0.94273 0 0 0 -0.35615 0 0.01906 0.02303 0.12621 0 -0.16833 0.60982 -0.77834 0.26105 0.66088 -3.27304
THR_653 -6.1992 0.7291 4.03087 -0.17564 0.09634 0.06313 2.77724 -2.4463 -9e-05 -0.00048 -3.07816 -0.20457 0 0 0 0 0 -0.04839 0.00353 0.11533 0 -0.03518 2.30692 -1.0874 0.26955 0.36054 -2.52285
ASP_654 -5.90755 0.37306 6.2288 -0.10015 0.00081 0.28444 3.0979 -3.09376 -0.04125 -0.29075 -4.20868 -1.12135 0 0 -1.34931 0 0 -0.01326 0.0001 0 3.20326 -0.21495 0 -2.3716 0.08005 0.36448 -5.07971
ILE_655 -7.26636 0.52496 4.38817 -0.59988 0.50328 0.14154 2.68182 -2.57173 -8e-05 -0.00085 -3.11392 -0.07801 0 0 -0.79302 0 0 0.01518 0.01046 2.29779 0 -0.55677 0 0.73287 0.09061 0.73684 -2.85707
GLU_656 -6.44307 0.45124 6.78244 -0.32772 0.063 0.38571 2.27616 -2.83802 -0.01866 -0.12842 -2.41269 -0.25121 0 0 -0.55629 0 0 -0.00039 0.02257 0 2.62843 0.27804 0 -2.7348 0.48149 0.66435 -1.67784
ILE_657 -6.47419 0.65017 1.11804 -0.64027 0.41692 0.13744 0.72185 -1.4088 -0 -0 -0.52228 0.2629 0 0 0 0 0 0.04458 0.10164 0.87181 0 -0.48187 0 0.73287 0.24956 0.66128 -3.55836
THR_658 -5.83972 0.34897 5.24482 -0.19598 0.07684 0.0682 3.10709 -2.67685 -0.01737 -0.14611 -2.95048 -0.88828 0 0 0 0 0 0.08782 0.04436 1.04491 0 -0.80008 2.32433 -1.0874 -0.20142 0.67589 -1.78048
GLY_659 -4.72643 0.79477 4.09727 -4e-05 0 0 2.64837 -2.30202 -0.0088 -0.02508 -2.04928 -0.39554 0 0 0 0 0 -0.10829 0 0 0 0.44964 0 0.83697 0.20208 0.46581 -0.12058
SER_660 -5.50332 0.70723 5.16668 -0.03173 0.00033 0.055 2.48723 -2.64237 -0.02631 -0.19243 -1.45412 -0.89536 0 0 -0.45749 -0.35615 0 -0.01832 0.0934 0.15832 0 -0.27994 0.72293 -0.77834 -0.09414 0.4373 -2.9016
ILE_661 -9.01821 1.16584 3.70032 -0.63951 0.39399 0.13787 2.98625 -2.99157 -0.01212 -0.05737 -1.26147 0.22588 0 0 0 0 0 -0.0395 0.01578 0.73669 0 -0.50785 0 0.73287 -0.2893 0.56891 -4.15249
GLU_662 -5.72783 0.51778 6.78273 -0.22615 0.02072 0.30163 3.03072 -3.20967 -0 -0 -4.39146 -0.54938 0 0 0 0 0 -0.05311 0.13273 0 3.20869 -0.3317 0 -2.7348 -0.31345 0.65143 -2.89115
TYR_663 -7.92205 0.62716 3.57157 -0.6686 0.05834 0.37372 1.77601 -2.51138 -0.01594 -0.10878 -1.69878 -0.21501 0 0 0 0 0 -0.05191 0.00382 0 1.97418 -0.27383 0.00385 1.2797 -0.61964 0.47816 -3.93941
ALA_664 -5.63755 0.39089 3.99004 -0.02168 0 0 2.50893 -2.73242 -0.01212 -0.05737 -2.69918 -0.15589 0 0 -1.18791 0 0 0.12611 0 0 0 0.03843 0 1.8394 -0.32992 0.40587 -3.53436
ASP_665 -7.06951 0.74871 8.57571 -0.10378 0.00154 0.30755 4.77551 -3.53142 -0 -0 -6.63504 -0.36391 0 0 -0.85582 -1.49131 0 0.0726 0.04829 0 2.11177 -0.13584 0 -2.3716 -0.03433 0.43505 -5.51583
PHE_666 -10.7027 2.17333 1.14703 -0.51643 0.19134 0.24997 2.01873 -2.19073 -0 -0 -1.80867 -0.26527 0 0 0 0 0 0.04954 0.21621 0 3.32744 -0.21648 0 1.0402 0.28204 0.65942 -4.34503
ALA_667 -5.1698 0.73404 1.56872 -0.02572 0.00058 0 2.49942 -1.81588 -0 -0 -2.19841 -0.30028 0 0 0 0 0 -0.03503 0 0 0 0.20583 0 1.8394 0.36432 0.54033 -1.79248
PHE_668 -10.0481 1.54835 2.41239 -0.55988 0.14994 0.29131 2.35712 -2.66449 -0 -0 -2.3672 -0.05688 0 0 0 0 0 -0.02944 0.01269 0 2.42385 -0.03431 0 1.0402 0.59387 0.83842 -4.09213
PRO_669 -7.53483 1.14587 3.55876 -0.21849 0.01948 0.16159 0.9895 -1.61458 -0 -0 -0.82571 -0.02948 0 0 0 0 0 0.01275 0.01521 0.36199 0 -0.87668 0 -2.4119 0.35207 1.08029 -5.81419
ALA_670 -5.61469 0.51455 3.27604 -0.02083 0 0 1.69012 -2.5465 -0.07551 -0.48763 -1.88215 -0.40587 0 0 -0.50596 0 0 0.02973 0 0 0 -0.5211 0 1.8394 -0.16873 0.52594 -4.35318
ASN_671 -8.0007 1.02666 7.0651 -0.18745 0.07585 0.2397 2.24337 -3.58765 -0.01562 -0.11514 -2.72621 -0.29514 0 0 0 0 0 0.01813 0.19 0 4.34517 0.299 0 -0.93687 -0.14979 0.52106 0.00947
SER_672 -6.34396 0.82955 6.06103 -0.0224 0 0.03871 3.11936 -2.9106 -0.02328 -0.19657 -2.144 -1.05793 0 0 -1.09691 0 0 0.09896 0.09374 2.85688 0 -0.26574 0.60001 -0.77834 -0.13883 0.47013 -0.81019
TRP_673 -11.9178 1.26595 3.39618 -1.25819 0.13676 0.37417 2.64842 -3.0405 -0.02394 -0.18097 -1.79126 -0.45089 0 0 0 0 0 -0.06098 0.00747 0 1.53261 -0.08018 0 1.6906 0.00564 0.78025 -6.96667
VAL_674 -9.23881 2.20492 2.88683 -0.39423 0.4256 0.10176 2.69154 -2.72984 -0.00036 -0.00147 -2.23039 -0.2459 0 0 0 0 0 0.00189 0.13413 0.73411 0 0.45548 0 1.9342 -0.06496 1.3435 -1.992
GLU_675 -8.33361 1.02661 9.59338 -0.31891 0.20876 0.5079 4.54678 -4.10169 -0.03248 -0.24113 -6.26833 -0.27136 0 0 -1.98013 -0.58323 0 0.04601 0.49892 0 4.36623 0.27891 0 -2.7348 0.16858 1.1987 -2.42488
PHE_676 -9.05217 1.25819 5.2445 -0.48741 0.02204 0.15948 2.42717 -3.14078 -0.0249 -0.16074 -0.82118 0.19083 0 0 0 0 0 0.01716 0.26605 0 2.08539 -0.29651 0 1.0402 0.19564 1.19357 0.11653
GLN_677 -4.04615 0.26979 2.81689 -0.4567 0.18398 0.44869 0.21465 -1.36651 -0.03986 -0.25773 -0.60177 -0.67631 0 0 0 0 0 0.13063 0.02722 0 4.20178 -0.02619 0 -0.18838 0.40379 0.83578 1.8736
GLU_678 -6.65839 0.60512 6.90824 -0.49856 0.08267 0.99629 2.34801 -2.86077 -0.01075 -0.10108 -1.58136 -0.33798 0 0 0 -0.72645 0 -0.00631 0.02129 0 3.21359 -0.28851 0 -2.7348 0.31396 0.91186 -0.40394
PHE_679 -6.05049 0.72895 2.99512 -0.58032 0.05268 0.34019 1.77504 -2.13382 -0 -0 -0.48429 -0.42139 0 0 0 0 0 0.01566 1e-05 0 2.08462 0.15161 0 1.0402 -0.14366 1.03796 0.40808
GLU_680 -4.17361 0.35365 5.04362 -0.43175 0.10834 0.83406 1.85171 -2.06023 -0.04831 -0.36128 -1.74279 -0.42817 0 0 0 -1.26646 0 -0.02509 0.02514 0 2.91345 0.26591 0 -2.7348 0.50189 0.60038 -0.77431
ILE_681 -6.89587 0.95862 2.1576 -0.6269 0.59671 0.11289 1.00132 -1.85287 -0 -0 -0.87462 0.59492 0 0 0 0 0 0.10055 0.19246 0.93511 0 -0.28622 0 0.73287 0.20845 0.69984 -2.24515
THR_682 -2.96999 0.18974 1.63066 -0.16707 0.06799 0.06457 0.47092 -1.19803 -0.02415 -0.25833 0.02746 -0.09243 0 0 0 0 0 -0.06104 0.0005 0.04612 0 0.15288 2.30795 -1.0874 -0.27868 0.68182 -0.49653
ASN_683 -4.24812 0.37122 3.47742 -0.21775 0.02047 0.34187 1.30109 -1.89328 -0.01182 -0.05564 -0.57452 -0.67393 0 0 -0.77928 0 0 0.25206 0.12294 0 3.06461 -0.58333 0 -0.93687 0.12562 0.843 -0.05422
SER_684 -3.88717 0.50695 3.80925 -0.02615 0 0.05829 1.72574 -1.79375 -0.01912 -0.16527 -0.51879 -0.58763 0 0 0 -0.33252 0 0.15218 1e-05 0.1544 0 -0.49282 0.60359 -0.77834 -0.10401 1.19935 -0.49582
CYS_685 -5.18656 0.72302 4.26434 -0.07443 0.00457 0.03542 1.1776 -1.82469 -0.0116 -0.08248 0.74309 -0.1396 0 0 0 0 0 -0.17729 0.20153 0.56729 0 0.46589 0 3.6196 -0.20865 1.46064 5.5577
SER_686 -3.78868 0.24373 4.54872 -0.02612 0 0.03914 2.42158 -1.95097 -0.01058 -0.10452 -2.43855 -0.97423 0 0 -0.61819 -0.66666 0 -0.06531 0.00727 0.21905 0 0.02225 0.68121 -0.77834 -0.31253 1.21691 -2.3348
ASN_687 -5.38032 0.86277 5.45987 -0.33939 0.08232 0.63519 2.4793 -2.59692 -0.02712 -0.21658 -0.21759 -0.85354 0 0 0 -0.9547 0 0.00763 0.02264 0 3.06828 0.17714 0 -0.93687 2.13637 1.53756 4.94605
PRO_688 -3.98931 1.21858 2.22659 -0.14339 1e-05 0.09956 0.50623 -0.94024 -0.0053 -0.06662 -0.19492 0.29702 0 0 0 0 0 0.13093 0.02101 0.69344 0 -0.96143 0 -2.4119 2.77999 1.47621 0.73644
PHE_689 -6.24733 0.97092 2.43705 -0.47819 0.00796 0.21799 1.07423 -1.62231 -0.01195 -0.11448 -0.62546 0.21876 0 0 0 0 0 0.23017 0.07329 0 1.98108 1.64057 0 1.0402 5.80838 0.91435 7.51522
ILE_690 -6.57864 1.25089 1.88775 -0.43825 0.30033 0.08327 1.284 -1.62698 -0.01828 -0.10223 -1.09405 0.08392 0 0 -0.65134 0 0 0.12094 0.00794 0.46973 0 -0.76853 0 0.73287 5.26241 1.08878 1.29451
GLN_691 -7.07046 0.85066 4.36666 -0.27072 0.07327 0.22011 1.85751 -2.22715 -0.03277 -0.20414 -2.37505 -0.52766 0 0 -1.60978 0 0 0.09529 0.26105 0 2.689 0.1598 0 -0.18838 0.08596 1.05611 -2.7907
ILE_692 -7.24157 0.97498 1.76296 -0.6303 0.62131 0.12108 0.91092 -1.87586 -0.01042 -0.11557 -0.68656 0.29469 0 0 0 0 0 0.79423 0.28768 0.95659 0 -0.77346 0 0.73287 0.06797 1.3883 -2.42014
TRP_693 -11.0119 1.00277 4.41677 -0.92445 0.10297 0.52995 3.02998 -3.09595 -0.04195 -0.22719 -1.62289 -0.4115 0 0 0 0 0 0.07637 0.12884 0 2.65001 0.04457 0 1.6906 1.0034 1.74084 -0.91872
GLY_694 -3.83531 0.60407 3.2777 -0.00025 0 0 1.64827 -1.93523 -0 -6e-05 -1.28826 -0.17432 0 0 0 0 0 -0.11427 0 0 0 -1.06441 0 0.83697 1.30811 1.02014 0.28317
LYS_695 -4.18053 0.65512 2.54812 -0.44322 0.09613 0.31789 0.86038 -1.34536 -0.02911 -0.15665 0.05848 -0.31169 0 0 0 0 0 0.13285 0.00619 2.06044 0 0.22184 0 -1.5107 0.45214 0.4598 -0.10788
THR_696 -6.93523 0.93584 3.45914 -0.28289 0.41185 0.19621 2.39224 -2.44501 -0 -0 -1.12368 -1.9055 0 0 0 0 0 0.95015 0.00443 2.77631 0 -0.13272 4.08901 -1.0874 0.80761 1.26213 3.3725
GLY_697 -3.58297 0.83834 3.22965 -0.00012 0 0 1.55115 -1.81498 -0 -0 -1.97584 -0.26456 0 0 -0.25789 0 0 -0.08638 0 0 0 -1.53392 0 0.83697 1.63772 1.24591 -0.17691
ILE_698 -8.55066 1.34382 2.4927 -0.54957 0.36144 0.12946 2.06914 -2.38022 -0.01123 -0.08453 -1.1396 0.51595 0 0 0 0 0 0.02456 0.043 0.50852 0 1.10551 0 0.73287 1.62072 0.65081 -1.1173
THR_699 -3.02789 0.45508 2.84496 -0.12598 0.10259 0.0851 1.2459 -1.35458 -0.03736 -0.24712 0.0393 -0.52625 0 0 0 0 0 0.08017 0.00238 0.04561 0 -0.32849 2.26467 -1.0874 0.17693 1.34378 1.9514
PRO_700 -2.20306 0.53076 1.66521 -0.11846 0.00608 0.08544 0.55507 -0.77773 -0.00345 -0.00978 -0.79871 0.24016 0 0 0 0 0 -0.07524 0.00861 0.12823 0 -0.8953 0 -2.4119 -0.56507 1.25551 -3.38364
VAL_701 -5.97741 0.72122 2.8031 -0.28539 0.16688 0.06476 2.04641 -2.10192 -0.02324 -0.17756 -2.37049 -0.46828 0 0 -1.43168 0 0 -0.0194 0.00523 0.17369 0 -0.42369 0 1.9342 -0.34218 0.66283 -5.04292
TYR_702 -6.43358 0.94528 2.12165 -0.62441 0.06146 0.351 0.7978 -1.3938 -0.00345 -0.00978 -0.67216 -0.0294 0 0 0 0 0 0.07544 0.29078 0 2.33989 1.16736 0.00107 1.2797 5.497 0.90986 6.67171
GLU_703 -5.11385 0.29365 6.07914 -0.35112 0.09042 0.42459 2.47177 -2.36976 -0 -0 -3.53708 -0.57441 0 0 -0.83009 0 0 6.98562 0.30266 0 3.78793 0.16331 0 -2.7348 6.23908 12.7026 24.0296
SER_704 -6.18487 0.44243 6.46903 -0.02994 0.02912 0.03136 1.64574 -3.01491 -0.01589 -0.12201 -0.27622 0.28603 0 0 -0.54846 0 0 -0.04801 0.02421 0.14832 0 0.08125 0.75267 -0.77834 1.0742 12.5673 12.5331
LYS_705 -6.56462 0.55707 5.66973 -0.35503 0.04939 0.16946 1.60505 -2.66368 -0.00365 -0.0456 -1.39847 0.5293 0 0 0 0 0 0.02396 0.0849 2.31748 0 0.09089 0 -1.5107 0.23198 0.57782 -0.63471
ASP_706 -7.25626 0.83533 8.85235 -0.18758 0.03955 0.57538 4.20487 -3.81972 -0.00681 -0.05198 -3.92146 -1.22421 0 0 -0.86189 0 0 -0.06959 0.03257 0 3.42727 0.0056 0 -2.3716 -0.38998 0.51564 -1.67251
ASP_707 -5.24291 0.34984 5.90405 -0.10923 0.0094 0.33142 3.16566 -2.86813 -0.01468 -0.15719 -2.44752 -0.527 0 0 0 -0.77846 0 -0.05369 0.00373 0 1.71288 0.03174 0 -2.3716 -0.15246 0.39908 -2.81505
VAL_708 -4.89928 0.3346 4.54464 -0.31754 0.2598 0.07423 2.43164 -2.40366 -0 -0 -3.09446 -0.32829 0 0 -0.86189 0 0 -0.07009 0.00056 0.1713 0 -0.23879 0 1.9342 0.03632 0.41495 -2.01174
LYS_709 -5.45461 0.28001 5.23396 -0.29884 0.03165 0.13888 2.50345 -2.45023 -0 -0 -1.31166 -0.10938 0 0 0 0 0 0.10838 0.01201 1.82662 0 -0.0744 0 -1.5107 -0.30293 0.45985 -0.91793
ILE_710 -9.13471 0.92215 4.9064 -0.50241 0.3061 0.09779 3.13426 -3.32844 -0 -0 -2.00726 0.04517 0 0 0 0 0 0.04115 0.03562 0.5099 0 -0.47502 0 0.73287 -0.16871 0.51767 -4.36747
LEU_711 -7.71391 0.87508 5.45331 -0.45596 0.17984 0.1016 3.16779 -2.96567 -0.00681 -0.05198 -2.23254 0.21417 0 0 0 0 0 0.12725 0.05588 0.53812 0 -0.23699 0 0.18072 -0.04721 0.76138 -2.05594
ALA_712 -5.25115 0.29538 4.00138 -0.02222 0 0 3.14965 -2.73408 -0 -0 -3.38838 -0.36952 0 0 0 0 0 0.05724 0 0 0 -0.32806 0 1.8394 -0.39181 0.55129 -2.59089
GLY_713 -4.31694 0.27795 4.60508 -5e-05 0 0 2.43525 -2.45165 -0 -0 -2.59271 -0.4142 0 0 0 0 0 -0.04921 0 0 0 0.17225 0 0.83697 0.26618 0.20765 -1.02344
MET_714 -9.55652 0.60627 5.29154 -0.45954 0.07418 0.11411 2.62049 -2.91482 -0 -0 -2.02788 -0.23648 0 0 0 0 0 -0.00421 0.34839 2.39793 0 0.01448 0 0.60916 0.54515 0.29605 -2.28171
ALA_715 -5.47564 0.44356 4.05341 -0.02189 0 0 2.45336 -2.57066 -0 -0 -2.149 -0.3556 0 0 0 0 0 -0.04509 0 0 0 -0.27905 0 1.8394 -0.27297 0.35743 -2.02275
SER_716 -5.22298 0.27096 6.35216 -0.03119 0.00018 0.02114 2.75668 -2.9873 -0 -0 -2.53345 0.00186 0 0 0 0 0 0.03377 0.00582 0.49527 0 0.30887 1.81858 -0.77834 -0.23668 0.29819 0.57353
LYS_717 -7.91736 0.44336 9.19803 -0.50305 0.18607 0.30547 4.21351 -3.79381 -0.03023 -0.15393 -6.19639 0.13274 0 0 0 -0.56055 0 0.09317 0.0071 2.13104 0 -0.09843 0 -1.5107 -0.11697 0.43395 -3.737
LEU_718 -8.83882 0.74567 4.08855 -0.45574 0.18506 0.10552 3.08733 -2.85553 -0 -0 -2.77888 0.18363 0 0 0 0 0 0.10239 0.20515 0.2718 0 -0.29276 0 0.18072 -0.31476 0.58539 -5.7953
GLY_719 -3.03821 0.26109 3.82264 -4e-05 0 0 1.55805 -1.85587 -0 -0 -1.80756 -0.40966 0 0 0 0 0 -0.13997 0 0 0 0.36855 0 0.83697 -0.08482 0.50895 0.02011
GLU_720 -5.10721 0.59165 5.93313 -0.21465 0.02613 0.3118 2.2563 -2.40786 -0.04189 -0.23924 -1.78021 -0.54798 0 0 0 -0.75306 0 0.02523 0.00563 0 3.03918 -0.14617 0 -2.7348 0.19983 0.52357 -1.06062
LEU_721 -6.26864 1.08093 2.71358 -0.50099 0.19827 0.12415 1.98723 -1.92676 -0 -0 -1.39603 0.21194 0 0 0 0 0 0.06891 0.26856 0.29449 0 -0.28839 0 0.18072 0.10751 1.07293 -2.07159
LEU_722 -5.89167 0.70646 1.68493 -0.63463 0.25005 0.27416 1.764 -1.63392 -0 -0 -1.89666 -0.18029 0 0 0 0 0 0.11411 0.06984 0.94652 0 0.00637 0 0.18072 0.24421 1.63086 -2.36495
ARG_723 -2.14309 0.19754 2.4207 -0.61746 0.08374 0.3813 0.78997 -0.96174 -0.00444 -0.05823 -1.37962 0.07173 0 0 0 0 0 0.18762 0.07703 1.65356 0 -0.07898 0 -1.2888 1.99469 1.29551 2.62103
ASP_724 -1.93728 0.19016 3.15254 -0.09699 0.01237 0.2678 1.0653 -1.39349 -0 -0 -0.78553 -0.1452 0 0 0 0 0 0.09783 0.11966 0 2.05761 0.13907 0 -2.3716 1.69113 0.50412 2.56751
LYS_725 -1.65693 0.07478 1.93994 -0.36279 0.04177 0.16528 0.57189 -0.867 -0 -0 -0.39272 0.07416 0 0 0 0 0 -0.04404 0.00111 1.84108 0 0.07538 0 -1.5107 -0.14165 0.23971 0.04925
ARG_726 -5.50534 0.56113 5.90885 -0.49375 0.05523 0.25138 2.32847 -2.36952 -0.01167 -0.08531 -3.86942 0.60551 0 0 0 -1.56945 0 -0.07205 0.0897 2.03096 0 -0.01635 0 -1.2888 -0.37307 0.49693 -3.32658
PHE_727 -3.17935 0.30364 2.62908 -1.02397 0.21453 0.62063 1.14455 -1.37493 -0 -0 -0.53151 -0.24464 0 0 0 0 0 -0.00959 0.38552 0 1.58379 -0.04175 0 1.0402 0.00079 0.53336 2.05034
GLU_728 -2.90884 0.35743 4.28731 -0.29439 0.05373 0.3727 1.49808 -1.68908 -0 -0 -2.43553 -0.2299 0 0 0 -0.57118 0 -0.09024 0.15315 0 3.00734 -0.05219 0 -2.7348 -0.01697 0.29832 -0.99505
ASP_729 -4.03567 0.52407 4.90867 -0.1158 0.00477 0.33224 2.26022 -2.09243 -0 -0 -2.15873 -0.58868 0 0 0 -0.81639 0 -0.0365 0.00648 0 2.17265 -0.07496 0 -2.3716 -0.55264 0.72246 -1.91183
ASN_730 -5.88936 0.66839 5.24059 -0.18445 0.06078 0.2885 2.53104 -2.51987 -0 -0 -1.59978 -0.4752 0 0 0 -0.77092 0 0.23736 0.01069 0 2.01987 -0.49627 0 -0.93687 -0.57008 0.97789 -1.40768
TRP_731 -7.4849 0.84776 3.74153 -0.71675 0.17862 0.41748 2.09463 -2.5988 -4e-05 -0.00061 -1.63926 -0.46543 0 0 -0.68414 0 0 0.33284 0.01371 0 2.82357 0.00844 0 1.6906 -0.5584 0.67044 -1.32872
LYS_732 -5.01463 0.9199 5.50218 -0.41027 0.08146 0.20119 2.42211 -2.30116 -0 -0 -3.40676 0.12686 0 0 0 -0.57118 0 0.07624 0.12663 1.6728 0 -0.05571 0 -1.5107 -0.48669 0.56073 -2.067
PHE_733 -5.81469 0.47053 3.76523 -0.59432 0.04253 0.3228 1.39418 -1.99102 -0.0008 -0.01388 -0.88311 -0.15402 0 0 0 0 0 0.91967 0.03491 0 2.18335 -0.03043 0 1.0402 -0.13662 1.10243 1.65694
ALA_734 -2.87571 0.83669 1.95712 -0.02571 9e-05 0 0.77878 -1.3201 -0.00393 -0.01766 -0.86993 -0.22062 0 0 0 0 0 -0.00145 0 0 0 -0.11421 0 1.8394 -0.33757 1.23425 0.85944
ILE_735 -7.8939 0.8059 4.28168 -0.48669 0.34492 0.1138 3.75277 -2.89418 -4e-05 -0.00045 -2.68006 -0.07512 0 0 0 0 0 -0.02126 0.10693 0.35889 0 -0.63962 0 0.73287 -0.70023 0.89334 -4.00043
GLU_736 -3.32832 0.29855 3.97418 -0.55073 0.28904 1.53516 0.95018 -1.67154 -0.00393 -0.01766 -1.06179 -3.01258 0 0 0 -0.64851 0 -0.11857 0.03101 0 3.44539 -0.23465 0 -2.7348 -0.37821 0.6789 -2.5589
GLY_737 -3.4538 0.59271 2.89708 -5e-05 0 0 1.16278 -1.48502 -0 -0 -0.25341 -0.4182 0 0 -0.48918 0 0 -0.09133 0 0 0 0.47011 0 0.83697 -0.02569 0.26301 0.00598
ARG_738 -7.51849 0.93499 8.34282 -0.97635 0.25988 0.75493 3.19811 -3.61897 -0.00662 -0.04398 -3.70571 -0.20567 0 0 -0.48918 -1.36865 0 0.0567 0.09409 1.97185 0 -0.24941 0 -1.2888 0.68692 0.95427 -2.21729
ALA_739 -1.62216 0.65089 1.92924 -0.02767 0.00844 0 0.831 -0.9386 -0 -0 0.49934 -0.5443 0 0 0 0 0 0.22475 0 0 0 0.2732 0 1.8394 1.60451 1.22852 5.95658
SER_740 -4.49479 1.0224 3.33831 -0.03559 0.05599 0.06476 2.02782 -1.83654 -0.00103 -0.00275 -0.55734 -0.52231 0 0 -0.68414 0 0 -0.04023 0.01633 0.26717 0 -0.2716 0.73633 -0.77834 1.40708 1.16309 0.87462
VAL_741 -5.22862 0.2795 1.02176 -0.29025 0.19614 0.07225 0.7858 -1.51734 -0 -0 -0.05565 -0.46948 0 0 0 0 0 0.01892 0.00041 0.16402 0 -0.40063 0 1.9342 0.35198 1.01872 -2.11829
TYR_742 -10.791 1.01045 5.42811 -0.885 0.09161 0.1993 3.15158 -3.46423 -0.00765 -0.04673 -1.831 -0.40228 0 0 0 -1.29206 0 0.14956 0.00602 0 2.18468 -0.2558 0.11488 1.2797 0.3889 0.87727 -4.09374
ILE_743 -6.32396 0.61775 2.46865 -0.68949 0.29879 0.23924 1.61749 -2.05249 -0 -0 -0.38291 0.46711 0 0 0 0 0 0.22132 0.11283 1.01188 0 0.02699 0 0.73287 0.30182 1.59369 0.2616
ASN_744 -5.58387 0.72501 3.58062 -0.20142 0.05312 0.32727 1.64466 -1.99119 -0.05854 -0.35929 -0.25129 -0.48371 0 0 0 -0.6678 0 0.11617 0.00467 0 2.03114 -0.47006 0 -0.93687 -0.46848 1.16456 -1.82527
ARG_745 -6.65672 0.72241 5.31681 -0.56231 0.10779 0.34153 1.81142 -2.36489 -0 -0 -1.71677 -0.1336 0 0 0 -1.17205 0 0.04963 0.56325 2.47648 0 -0.2146 0 -1.2888 -0.42558 0.71665 -2.42936
LEU_746 -7.22988 1.0501 3.28618 -0.47188 0.33446 0.06511 2.63841 -2.56883 -0.0006 -0.00225 -1.04979 0.45048 0 0 0 0 0 -0.00901 0.13523 0.3108 0 0.38262 0 0.18072 0.3132 0.64542 -1.53951
LEU_747 -1.41219 0.09822 0.7116 -0.5175 0.19482 0.14754 0.02478 -0.47337 -0 -0 0.22291 0.12655 0 0 0 0 0 -0.02695 0.03072 0.5153 0 0.07849 0 0.18072 0.74423 0.45401 1.09989
ASP_748 -2.2214 0.22037 4.29338 -0.1714 0.01529 0.55239 2.40828 -1.70717 -0.0006 -0.00225 -4.20449 -1.12107 0 0 0 -1.16258 0 0.1455 0.12856 0 2.09639 -0.77091 0 -2.3716 0.48629 0.76097 -2.62604
GLY_749 -1.72924 0.12292 2.94053 -0.0002 0 0 1.48436 -1.31212 -0 -0 0.17459 -0.16969 0 0 0 0 0 -0.0157 0 0 0 -0.78369 0 0.83697 0.09586 0.76815 2.41273
SER_750 -2.44169 0.3173 2.45021 -0.0289 0.00018 0.04527 1.01959 -1.14482 -0.01075 -0.1106 -0.3686 -1.0297 0 0 0 0 0 -0.0407 0.00534 0.16226 0 -0.24408 0.6012 -0.77834 -0.35598 0.50062 -1.45219
THR_751 -2.20063 0.17442 2.22302 -0.12822 0.08792 0.06696 1.07773 -1.20143 -0.00593 -0.1231 0.11597 -0.90075 0 0 0 0 0 -0.02553 0.01732 0.06436 0 -0.01579 2.26743 -1.0874 -0.47223 0.32137 0.25547
THR_752 -4.93669 0.78427 4.53981 -0.13296 0.09081 0.09512 2.24222 -2.353 -0.0744 -0.45827 -2.11485 -0.97144 0 0 0 -0.43835 0 -0.02958 0.00044 0.03988 0 -0.3975 2.26458 -1.0874 -0.18878 0.40026 -2.72581
MET_753 -4.86984 0.74412 3.82779 -0.31828 0.131 0.01313 1.3514 -1.85389 -0.01075 -0.1106 -0.60922 0.06681 0 0 0 0 0 0.00013 0.23189 1.23652 0 -0.04212 0 0.60916 -0.28266 0.71929 0.83388
LYS_754 -4.63476 1.19021 4.55693 -0.52802 0.16219 0.43671 1.91255 -2.006 -0.03031 -0.10364 -2.94828 0.75617 0 0 0 0 0 0.0705 0.09342 2.33541 0 -0.05559 0 -1.5107 -0.40748 27.9715 27.2608
GLY_755 -2.37179 0.81416 1.92986 -0.00051 0 0 0.51796 -1.02398 -0 -0 0.18476 -0.20022 0 0 0 0 0 -0.02813 0 0 0 -1.13545 0 0.83697 0.80682 27.6211 27.9515
TYR_756 -5.90527 0.56255 3.8477 -0.67405 0.038 0.05273 1.83843 -2.08727 -0.02004 -0.13617 -1.20385 -0.29859 0 0 0 -0.52354 0 -0.04742 0.41339 0 2.01039 0.05973 0.26898 1.2797 0.66978 0.29866 0.44384
THR_757 -3.44086 0.15665 2.40244 -0.10645 0.06375 0.06446 1.27429 -1.38038 -0 -0 0.60226 -0.67545 0 0 0 0 0 0.06526 0.01567 0.06029 0 -0.49557 2.33474 -1.0874 -0.53234 0.39669 -0.28196
CYS_758 -3.5873 0.38476 2.18566 -0.0509 0.00995 0.02215 0.7016 -1.12906 -0 -0 0.17206 -0.29924 0 0 0 0 0 -0.04908 0.02798 0.54728 0 0.18499 0 3.6196 -0.37229 0.69945 3.06761
GLU_759 -3.24463 0.39011 3.76082 -0.46028 0.09608 0.90677 1.23814 -1.64021 -0.00393 -0.01894 0.20336 -0.75919 0 0 0 0 0 0.2358 0.26749 0 3.17471 0.34394 0 -2.7348 0.54881 1.11595 3.42
ASP_760 -4.13299 0.41104 4.95409 -0.11784 0.03046 0.36967 2.71904 -2.32639 -0.01423 -0.09056 -2.32216 -0.31893 0 0 0 0 0 0.00043 0.08668 0 2.53934 -0.41718 0 -2.3716 0.37325 1.14879 0.52092
ILE_761 -8.83686 1.63061 2.5427 -0.66672 0.70955 0.15881 1.20763 -2.58713 -0.01828 -0.10223 0.84597 0.01382 0 0 0 0 0 -0.04632 0.08979 3.67936 0 -0.0732 0 0.73287 -0.35114 0.9379 -0.1329
LEU_762 -3.54375 0.41123 1.92855 -0.6779 0.16433 0.27204 0.3105 -1.23147 -0 -0 0.51735 0.01457 0 0 0 0 0 0.02264 0.00854 0.90478 0 -0.18039 0 0.18072 -0.05111 0.56982 -0.37955
ASN_763 -3.20676 0.32514 3.03112 -0.16857 0.01819 0.24395 1.10179 -1.44041 -0.03234 -0.2043 -0.1982 -0.26264 0 0 0 0 0 0.23622 0 0 1.79699 0.31173 0 -0.93687 0.38054 0.3743 1.36986
GLY_764 -3.62676 0.51398 2.90082 -5e-05 0 0 0.89238 -1.67413 -0.01252 -0.05495 0.08839 -0.29792 0 0 0 0 0 0.13769 0 0 0 -0.59341 0 0.83697 1.27014 1.60873 1.98937
LYS_765 -3.89004 0.56877 3.36655 -0.53382 0.14196 0.35082 0.9948 -1.55722 -0 -1e-05 0.94725 -0.03914 0 0 0 0 0 -0.06515 0.07858 1.82811 0 -0.19792 0 -1.5107 0.79379 1.86783 3.14446
TYR_766 -8.17537 1.24466 2.78265 -0.67795 0.06899 0.37519 2.18087 -2.25479 -0.02393 -0.10956 -2.21721 -0.18937 0 0 -0.65134 0 0 0.03036 0.0032 0 2.00216 -0.27927 0.03636 1.2797 -0.33739 0.94769 -3.96432
GLY_767 -1.95478 0.28239 1.46104 -0.00033 0 0 0.26809 -0.6913 -0.02339 -0.10067 0.02343 -0.22669 0 0 0 0 0 -0.05794 0 0 0 -1.48156 0 0.83697 -0.25081 0.64668 -1.26887
GLU_768 -2.32993 0.52231 1.20089 -0.24928 0.07777 0.43406 0.16692 -0.77912 -0 -0 -0.01924 -0.44208 0 0 0 0 0 0.02253 0.04165 0 2.92034 0.26905 0 -2.7348 1.04467 1.20064 1.34638
PRO_769 -3.41188 0.62849 2.33979 -0.20471 0.01091 0.15299 0.55438 -0.97425 -0 -0 -0.3358 -0.0598 0 0 0 0 0 -0.00934 0.00654 0.55655 0 -0.9645 0 -2.4119 0.74321 1.27656 -2.10276
GLY_770 -1.84882 0.29291 1.96282 -0.00026 0 0 0.53044 -0.99114 -0 -0 -1.08686 -0.1521 0 0 0 0 0 0.10122 0 0 0 -0.7718 0 0.83697 -0.29292 0.52908 -0.89045
VAL_771 -5.02196 0.81151 2.52081 -0.37766 0.51723 0.08991 1.82672 -1.76703 -0 -0 0.28962 -0.09674 0 0 0 0 0 0.01559 0.03794 1.14636 0 0.08277 0 1.9342 -0.27484 0.5465 2.28094
ALA_772 -4.2538 0.71801 2.43346 -0.02479 0.00028 0 1.7991 -1.75694 -0.00143 -0.01115 -2.1671 -0.39484 0 0 0 0 0 -0.12116 0 0 0 -0.20974 0 1.8394 -0.49432 0.41533 -2.22968
MET_773 -7.48655 0.74901 3.60751 -0.34895 0.13039 0.02436 2.7481 -2.22348 -0.00431 -0.05721 -0.40681 -0.04733 0 0 0 0 0 -0.09642 0.04662 1.25305 0 -0.05438 0 0.60916 -0.32061 0.40978 -1.46806
LEU_774 -4.30757 0.29665 2.76668 -0.48996 0.19169 0.13733 1.67892 -1.6856 -0 -0 -1.17671 0.08924 0 0 0 0 0 0.08551 0.01247 0.07715 0 -0.11804 0 0.18072 -0.37121 0.40831 -2.22442
LEU_775 -5.42995 0.43293 2.86797 -0.46158 0.18255 0.10259 1.34422 -2.0051 -0 -0 -0.47743 0.12557 0 0 0 0 0 0.00945 0.06224 0.44346 0 -0.25303 0 0.18072 -0.17212 0.4514 -2.59612
PHE_776 -4.18222 0.31397 3.13714 -0.54746 0.07856 0.23833 1.25877 -1.70533 -0 -0 -1.17395 -0.02368 0 0 -0.41871 0 0 0.00861 0.01133 0 2.80064 -0.0194 0 1.0402 0.14764 0.5492 1.51364
ARG_777 -4.18336 0.25452 4.17688 -0.92966 0.24196 0.68596 2.07779 -1.88691 -0.00143 -0.01115 -0.1871 0.0655 0 0 -0.41871 0 0 -0.00299 0.02497 2.05166 0 -0.19516 0 -1.2888 -0.05735 0.47293 0.88955
THR_778 -1.50448 0.04586 0.98528 -0.13213 0.06924 0.0764 0.09402 -0.53118 -0 -0 -0.11865 -1.10515 0 0 0 0 0 -0.05435 0.00149 0.01271 0 -0.18715 2.26945 -1.0874 -0.3218 0.30835 -1.1795
TYR_779 -5.53155 0.90984 0.98988 -0.54168 0.01759 0.19651 0.77602 -1.08154 -0.00431 -0.05721 0.42903 -0.02959 0 0 0 0 0 0.06522 0.34779 0 2.10138 -0.05914 1e-05 1.2797 -0.19218 0.84805 0.46385
PRO_780 -5.81345 1.22237 3.66168 -0.14049 0.0004 0.10042 1.34553 -1.45646 -0 -0 -0.83435 0.21355 0 0 0 0 0 -0.02718 0.00349 0.22676 0 -1.12989 0 -2.4119 -0.33334 1.22899 -4.14386
ARG_781 -6.06294 0.44454 4.90886 -0.4827 0.05458 0.22816 1.80751 -2.21672 -0 -0 -2.71768 0.6939 0 0 -0.49694 0 0 -0.02059 0.10897 2.05468 0 -0.04876 0 -1.2888 -0.65008 0.71901 -2.965
HIS_D_782 -9.45532 1.72003 6.63502 -0.59242 0.02531 0.34515 2.05312 -3.50898 -0.04108 -0.2921 -1.27559 -0.74047 0 0 0 0 0 -0.03495 0.20494 0 2.68203 0.02528 0 -0.45461 0.46367 1.37809 -0.86287
PRO_783 -6.3318 1.662 3.85649 -0.19789 0.00582 0.14365 0.84504 -1.71302 -0 -0 -0.28582 0.01726 0 0 0 0 0 0.02254 0.00563 0.51177 0 -0.86184 0 -2.4119 0.49882 1.35952 -2.87371
PHE_784 -6.72246 0.48713 1.4426 -0.6229 0.04326 0.39151 0.87823 -1.64485 -0.05375 -0.33491 -0.31795 -0.30274 0 0 0 0 0 -0.03715 0.06554 0 1.93912 0.35625 0 1.0402 -0.17448 0.31948 -3.24787
TRP_785 -10.6115 0.95268 5.11994 -1.2256 0.08276 0.50001 2.29652 -3.23783 -0.0101 -0.08326 -2.40827 -0.37699 0 0 0 0 0 -0.02584 0.01778 0 2.11514 -0.02538 0 1.6906 0.51682 0.40337 -4.30919
GLU_786 -6.48427 0.68204 6.12083 -0.22628 0.03831 0.3276 2.50809 -2.95597 -0 -0 -2.12077 -0.6231 0 0 0 -0.54529 0 -0.03094 0.04425 0 3.03941 -0.30237 0 -2.7348 0.11457 0.64827 -2.50042
GLN_787 -9.16578 1.42945 6.1443 -0.74672 0.32444 1.21282 1.92946 -3.30602 -0 -0 -1.95704 -1.71915 0 0 -0.11551 -0.54529 0 -0.04753 0.22859 0 4.15284 -0.20808 0 -0.18838 -0.64931 1.01496 -2.21194
VAL_788 -7.65537 0.76159 2.69304 -0.27439 0.13944 0.05681 2.29847 -2.62087 -0.03796 -0.11193 -0.1596 -0.36184 0 0 0 0 0 0.05317 0.00129 0.09706 0 -0.46321 0 1.9342 -0.10279 0.79626 -2.95661
HIS_D_789 -4.45509 0.24005 3.46228 -0.66048 0.00922 0.67229 1.34596 -1.73744 -0.02169 -0.14329 -0.54922 -0.29145 0 0 0 0 0 -0.01052 0.01231 0 1.67324 -0.19025 0 -0.45461 0.26995 0.19828 -0.63048
GLU_790 -4.72697 0.32408 4.58768 -0.22921 0.06113 0.37397 1.22524 -2.13208 -0.03824 -0.11303 -0.99157 -0.58823 0 0 0 0 0 -0.0637 0.11541 0 2.91725 -0.05493 0 -2.7348 -0.21802 0.38141 -1.9046
SER_791 -2.8234 0.09047 3.01543 -0.03003 0.04807 0.03098 1.25996 -1.57308 -0 -0 -0.28213 -0.03398 0 0 0 0 0 0.02935 0.01357 0.06676 0 0.1388 0.60018 -0.77834 -0.18541 0.74521 0.33242
LEU_792 -6.111 0.89739 4.40619 -0.4604 0.20991 0.08742 1.7191 -2.3395 -0 -0 -1.11829 0.27658 0 0 0 0 0 0.02227 0.23675 2.51137 0 -0.18366 0 0.18072 -0.08748 1.20656 1.45394
PRO_793 -2.5584 0.44829 1.49795 -0.18112 0.00072 0.12592 0.5088 -0.70877 -0 -0 -1.2086 0.1044 0 0 -0.11551 0 0 -0.01941 0.00275 0.53667 0 -0.98554 0 -2.4119 -0.43771 0.97483 -4.42663
PHE_794 -9.43228 1.93558 2.39162 -0.50479 0.03137 0.24791 2.09711 -2.29613 -0.01106 -0.05491 -1.87943 0.16134 0 0 0 0 0 -0.00392 0.05915 0 2.10426 -0.38621 0 1.0402 -0.3589 0.81018 -4.0489
TYR_795 -6.32884 0.90334 0.92825 -0.90921 0.39416 0.37643 0.58981 -1.45315 -0.02086 -0.16917 -0.45656 -0.59702 0 0 0 0 0 0.00558 0.00794 0 2.81378 0.10006 0.03292 1.2797 0.14371 0.98732 -1.3718
THR_796 -7.35592 1.7495 6.19049 -0.12569 0.25121 0.08751 2.98336 -3.33223 -0.01603 -0.1182 -2.60962 -0.86794 0 0 -0.75724 0 0 0.05244 0.72087 0.09962 0 -0.44709 2.39318 -1.0874 -0.00798 1.54562 -0.65152
PRO_797 -4.15516 0.48043 2.2261 -0.0687 0 0.04296 0.74444 -1.01033 -0.01561 -0.09403 0.80269 0.59972 0 0 0 0 0 -0.12489 0.00994 0.18537 0 -0.56474 0 -2.4119 -0.12227 1.48551 -1.99047
THR_798 -5.02241 0.82833 2.67515 -0.13897 0.07775 0.09997 1.27844 -1.63792 -0.06332 -0.38119 -0.37381 -1.11278 0 0 0 0 0 0.18089 0.00041 0.08683 0 -0.22122 2.39922 -1.0874 0.41842 0.5731 -1.42052
GLY_799 -3.42446 0.28254 3.21252 -4e-05 0 0 1.7685 -1.68069 -0 -0 -2.31537 -0.38128 0 0 0 0 0 0.17528 0 0 0 -1.10842 0 0.83697 -0.01837 0.64719 -2.00564
ARG_800 -9.37591 1.15276 9.64394 -0.49076 0.13093 0.26446 3.18612 -4.43655 -0.05834 -0.31791 -4.11168 0.15574 0 0 -1.72861 0 0 0.04779 0.27422 2.26422 0 -0.12222 0 -1.2888 -0.34527 0.87175 -4.28413
LEU_801 -8.26656 1.06349 2.8836 -0.46701 0.22585 0.08708 2.23115 -2.21077 -0.00152 -0.00409 -1.86537 0.32353 0 0 0 0 0 0.37665 0.3751 0.8609 0 -0.05021 0 0.18072 -0.22445 0.70829 -3.7736
GLN_802 -6.33212 0.40421 5.99541 -0.40385 0.08301 0.30403 1.48568 -2.62223 -0.01692 -0.16521 -1.58305 -0.37455 0 0 -0.72796 0 0 0.43725 0.02356 0 2.9435 0.29582 0 -0.18838 -0.07756 0.74992 0.23056
ALA_803 -4.66606 0.6725 2.54261 -0.02375 0 0 2.63058 -1.91369 -0.01651 -0.06886 -3.31141 -0.3762 0 0 -1.41581 0 0 0.10204 0 0 0 0.30683 0 1.8394 0.31247 0.73532 -2.65054
TYR_804 -11.1645 1.10308 5.0965 -0.88038 0.06892 0.16766 3.34182 -3.49824 -0.00132 -0.0053 -3.5393 -0.40624 0 0 -2.56258 -0.57889 0 0.09315 0.06025 0 2.6891 -0.04479 0.23864 1.2797 0.10661 0.85279 -7.58332
ASN_805 -7.70579 0.50602 6.54698 -0.21089 0.04997 0.2992 2.50416 -3.37841 -0.03898 -0.31501 -1.66476 -0.52961 0 0 0 -0.9125 0 -0.02566 0.35022 0 4.34252 -0.12394 0 -0.93687 -0.08599 1.07285 -0.25648
ASP_806 -4.64518 0.23344 5.73974 -0.28221 0.1391 0.92603 2.43149 -2.3604 -0.01047 -0.1239 -3.40384 -0.58984 0 0 -0.78342 -0.80167 0 4.86891 0.2417 0 3.01449 -0.43586 0 -2.3716 0.13293 14.1203 16.0397
GLU_807 -6.82601 0.76506 7.48708 -0.46265 0.18107 1.47644 3.00314 -3.17786 -0.00029 -0.00453 -2.68869 -2.55289 0 0 0 -0.9125 0 -0.03144 0.0054 0 5.18167 0.02586 0 -2.7348 -0.06747 14.7543 13.4208
PRO_808 -4.59067 0.47237 4.07439 -0.08295 0 0.05199 1.58602 -1.67861 -0 -0 -1.06945 0.7125 0 0 0 0 0 -0.07388 0.0289 0.49708 0 0.05226 0 -2.4119 -0.41284 1.44676 -1.39806
GLU_809 -6.70658 0.72552 5.86258 -0.4685 0.26444 1.46297 2.06782 -2.77679 -0.04077 -0.28088 -1.88259 -2.92546 0 0 0 0 0 0.02026 0.00455 0 3.90861 -0.17704 0 -2.7348 -0.30421 0.48887 -3.49202
ILE_810 -10.0429 1.09616 4.46101 -0.50559 0.44771 0.1035 2.22607 -3.20538 -0.02807 -0.14621 -1.49322 -0.17547 0 0 0 0 0 7e-05 0.06446 0.74787 0 -0.28555 0 0.73287 -0.13743 0.60275 -5.53733
ILE_811 -8.10591 0.58475 5.08707 -0.46802 0.24962 0.0925 2.54544 -3.04498 -0 -0 -1.72045 0.08393 0 0 0 0 0 -0.03009 0.05096 0.47402 0 -0.42481 0 0.73287 0.02016 0.78575 -3.08721
GLU_812 -3.37418 0.24522 3.99168 -0.21848 0.02622 0.30574 1.67105 -1.87921 -0.0127 -0.13468 -0.66724 -0.60276 0 0 0 0 0 -0.04922 0.02215 0 3.05727 -0.33802 0 -2.7348 -0.27552 0.44687 -0.52061
TYR_813 -8.97717 0.71525 4.80845 -0.55671 0.11604 0.26604 2.55744 -2.79006 -0.00021 -0.00074 -2.63207 -0.31185 0 0 -0.83972 0 0 -0.05045 0.02111 0 2.77346 0.14439 0.03163 1.2797 -0.4437 0.47652 -3.41266
GLY_814 -2.83657 0.26654 3.49877 -5e-05 0 0 1.80654 -1.72305 -0 -0 -1.76331 -0.38313 0 0 -0.16926 0 0 -0.1784 0 0 0 -1.26005 0 0.83697 -0.4829 0.52868 -1.85923
GLU_815 -6.83223 0.31961 5.81378 -0.23847 0.05881 0.39755 2.03971 -2.80753 -0.00938 -0.10163 -2.84938 -0.48127 0 0 -0.39512 0 0 0.00437 0.16986 0 2.90634 0.30258 0 -2.7348 -0.11947 0.37867 -4.17801
ASN_816 -8.16733 0.94733 5.92093 -0.26666 0.07739 0.46598 2.90269 -3.30879 -0 -0 -2.32131 -1.60489 0 0 0 -0.57889 0 0.02086 0.25136 0 3.34953 0.04797 0 -0.93687 0.23487 0.50433 -2.46148
PHE_817 -8.67073 0.84703 3.84341 -0.84665 0.04732 0.34787 1.30671 -2.74863 -0.00043 -0.00894 -0.6826 -0.22513 0 0 0 0 0 0.02731 0.06124 0 1.44337 0.02124 0 1.0402 0.33785 1.02 -2.83957
ILE_818 -8.26806 0.95074 0.66925 -0.47335 0.36647 0.1022 0.73126 -1.8185 -0 -0 0.24101 -0.08918 0 0 0 0 0 0.04181 0.19235 0.38648 0 -0.46303 0 0.73287 0.20551 1.53239 -4.95977
VAL_819 -6.89546 0.89429 1.36436 -0.38051 0.33677 0.09272 1.34446 -1.91863 -0.01325 -0.14824 -0.39361 -0.18205 0 0 0 0 0 0.07906 0.06223 0.79529 0 -0.64643 0 1.9342 -0.29305 1.12242 -2.84543
HIS_820 -7.92718 0.38689 5.13388 -0.70784 0.0343 0.58786 1.70306 -2.79382 -0.02672 -0.16395 -1.74725 -0.9306 0 0 -0.88878 -0.75449 0 -0.04505 0.45146 0 2.32184 0.03147 0 -0.45461 -0.21154 0.44316 -5.5579
ARG_821 -6.2027 0.39547 5.55737 -0.89647 0.1365 0.4882 1.3821 -2.56107 -0.01526 -0.13871 -1.66653 0.00769 0 0 -1.00898 0 0 -0.00601 0.08268 2.35827 0 -0.19494 0 -1.2888 -0.177 0.60048 -3.1477
GLU_822 -3.13437 0.17406 4.81196 -0.35262 0.04786 0.57448 2.08975 -1.99581 -0.00028 -0.00586 -3.32271 -0.46726 0 0 0 -2.3741 0 -0.00561 0.1826 0 3.1023 0.04618 0 -2.7348 -0.1816 0.45389 -3.09194
GLY_823 -2.06776 0.28202 2.25171 -0.00028 0 0 0.44363 -1.0586 -0 -0 0.3379 -0.14035 0 0 0 0 0 -0.07227 0 0 0 -0.78324 0 0.83697 -0.27253 0.58631 0.3435
PRO_824 -3.0601 0.49319 1.87681 -0.21214 0.00865 0.153 0.08885 -0.65252 -0 -0 -0.24809 -0.02624 0 0 0 0 0 -0.00876 0.04249 0.42635 0 -0.94578 0 -2.4119 -0.38151 0.7627 -4.09501
GLU_825 -1.1773 0.06592 0.97641 -0.23159 0.03252 0.39431 0.2608 -0.48236 -0 -0 0.16044 -0.50564 0 0 0 0 0 0.00837 0.01419 0 2.9573 0.21771 0 -2.7348 1.24222 0.28369 1.4822
ALA_826 -2.42546 0.23144 0.21709 -0.02354 0 0 0.17863 -0.64509 -0 -0 -0.35083 -0.42325 0 0 0 0 0 -0.01304 0 0 0 -0.24695 0 1.8394 1.5627 0.21005 0.11115
THR_827 -4.45566 0.8115 3.61648 -0.11754 0.11507 0.08006 1.93171 -1.76806 -0.02517 -0.13477 -0.53116 -0.68363 0 0 0 0 0 0.04521 0.00204 0.03348 0 -0.45828 2.33482 -1.0874 -0.04804 0.98701 0.64766
PRO_828 -4.15414 0.5234 2.24149 -0.07618 0 0.04622 1.3831 -1.04252 -0.01019 -0.13788 -0.23589 0.58862 0 0 -0.89817 0 0 -0.19681 0.01191 0.41654 0 -0.63613 0 -2.4119 -0.23652 0.98431 -3.84074
TYR_829 -7.2342 1.04537 3.41928 -1.08895 0.5104 0.73512 1.46609 -1.99974 -0.0093 -0.16043 -0.37406 -0.71544 0 0 0 0 0 0.37176 0.05211 0 3.12755 -0.01795 0.0067 1.2797 0.55301 0.53422 1.50126
LEU_830 -4.38348 0.60725 2.63277 -0.62134 0.322 0.23674 1.42626 -1.57122 -0.00012 -0.00049 -0.13082 -0.04479 0 0 0 0 0 -0.07331 0.23527 1.36964 0 -0.2944 0 0.18072 1.01347 1.23359 2.13774
PRO_831 -4.43685 0.58871 2.21585 -0.21108 0.03564 0.15659 0.29692 -0.91748 -0 -0 0.00544 -0.12555 0 0 0 0 0 0.18257 0.02529 0.26926 0 -0.61829 0 -2.4119 0.32801 1.17515 -3.44171
ASN_832 -4.09863 0.12047 3.86968 -0.19732 0.01543 0.32998 1.48009 -1.97592 -0 -0 -0.45367 -0.80643 0 0 -0.58099 0 0 0.1948 3e-05 0 2.07597 -0.62371 0 -0.93687 0.49163 0.6602 -0.43525
ALA_833 -2.66449 0.18681 2.15934 -0.02892 0.00418 0 1.35535 -1.3224 -0 -0 -1.47072 -0.37958 0 0 0 0 0 -0.08372 0 0 0 0.44763 0 1.8394 0.79446 0.51606 1.35341
ILE_834 -5.69202 0.59167 2.86064 -0.51113 0.43749 0.10442 2.67966 -2.05711 -0 -0 -1.65342 -0.01563 0 0 0 0 0 -0.04814 0.00479 0.83007 0 -0.22633 0 0.73287 0.17236 0.3265 -1.46332
VAL_835 -4.57069 0.63837 2.87856 -0.28057 0.18551 0.04761 1.32922 -1.88231 -0.00241 -0.00956 -0.25124 0.41325 0 0 0 0 0 -0.1894 0.00195 0.57105 0 0.48537 0 1.9342 -0.0409 0.29611 1.55411
SER_836 -4.38713 0.66486 3.3607 -0.04072 0.00085 0.05781 2.20236 -1.96423 -0 -0 -1.77964 -0.37622 0 0 0 0 0 -0.05308 0.03405 0.2055 0 -0.35224 1.75258 -0.77834 -0.25725 0.29927 -1.41087
THR_837 -4.36292 0.4504 3.04084 -0.13358 0.04572 0.07007 2.08648 -1.75654 -0 -0 -1.64174 -0.17321 0 0 0 0 0 -0.05864 0.00581 0.07124 0 -0.18008 4.11759 -1.0874 -0.54543 0.38311 0.33173
ASN_838 -4.02698 0.60354 4.11259 -0.32076 0.14563 0.58041 1.82884 -1.87027 -0.00241 -0.00956 -0.05656 -0.85539 0 0 -0.68431 0 0 0.3009 0.10071 0 1.87056 -0.76818 0 -0.93687 -0.19695 1.00723 0.82218
PRO_839 -2.9399 0.3972 1.84995 -0.07689 0 0.04644 0.44228 -0.76298 -0.01211 -0.06265 0.01178 0.5514 0 0 0 0 0 -0.15983 0.00691 0.46099 0 -0.53397 0 -2.4119 -0.10111 1.10451 -2.18989
TYR_840 -4.1639 0.41846 3.9854 -0.71456 0.0349 0.05039 1.87301 -1.8562 -0 -0 -0.33697 -0.28185 0 0 -0.68431 0 0 0.0267 0.03814 0 2.13791 0.14728 0.00207 1.2797 -0.41805 0.53755 2.07567
ILE_841 -2.79723 0.25145 2.49918 -0.4861 0.37603 0.1136 1.01776 -1.24318 -0 -0 -1.0432 0.22845 0 0 0 0 0 -0.03609 0.00985 0.3029 0 -0.12316 0 0.73287 -0.09792 0.5563 0.26151
ARG_842 -6.35054 1.15131 7.28248 -0.763 0.12053 0.44038 2.86625 -2.88441 -0 -0 -2.61405 -0.05707 0 0 -0.80559 -0.5424 0 0.41093 0.25532 2.91029 0 -0.07991 0 -1.2888 0.25556 1.51818 1.82546
PRO_843 -2.40778 0.58223 2.42192 -0.06236 0 0.0397 1.29988 -1.05512 -0 -0 0.09711 0.6119 0 0 0 0 0 -0.0311 0.01867 0.17285 0 -0.40182 0 -2.4119 0.20877 1.66378 0.74673
ASP_844 -4.68095 0.885 4.63703 -0.12139 0.01343 0.37398 1.70976 -2.07191 -0 -0 -1.71723 -0.64878 0 0 0 -0.5424 0 -0.2089 0.05348 0 1.95555 -0.00814 0 -2.3716 0.47939 0.776 -1.48766
ASP_845 -3.75715 0.60077 5.53316 -0.11344 0.00373 0.34268 2.75731 -2.37744 -0 -0 -2.76505 -0.61822 0 0 -0.80559 0 0 -0.11885 0.04908 0 1.87666 -0.01778 0 -2.3716 0.20252 0.60049 -0.97874
TYR_846 -2.3866 0.26233 2.35785 -1.04669 0.11134 0.58122 1.22406 -1.23097 -0 -0 -0.35286 -0.298 0 0 0 0 0 0.03013 0.01404 0 1.71529 -0.46125 0.00024 1.2797 -0.28546 0.53221 2.04658
GLY_847 -1.43539 0.09339 0.82364 -0.00312 0 0 0.22432 -0.4951 -0 -0 -0.04869 -0.44927 0 0 0 0 0 -0.08082 0 0 0 -1.52222 0 0.83697 0.49856 0.61973 -0.93801
ILE_848 -4.55514 0.8589 0.67186 -0.58187 0.41904 0.17278 0.3157 -0.84427 -0 -0 -0.19405 0.11656 0 0 0 0 0 -0.05754 0.3042 2.94414 0 -0.66339 0 0.73287 0.35159 1.4608 1.45217
PRO_849 -3.17647 0.51927 1.99557 -0.19825 0.00735 0.14602 0.83644 -0.77603 -0 -0 -1.23797 -0.03474 0 0 0 0 0 0.00631 0.00108 0.37513 0 -0.75369 0 -2.4119 -0.41679 1.1801 -3.9386
GLU_850 -6.19712 0.75862 7.52473 -0.46193 0.13473 0.72924 3.24853 -2.83192 -0 -0 -4.54364 -1.5318 0 0 -2.37748 0 0 0.00261 0.10446 0 4.27295 0.10621 0 -2.7348 0.01162 0.37208 -3.41293
ASN_851 -3.18428 0.4975 3.50872 -0.19445 0.01707 0.31173 1.71722 -1.49149 -0.00299 -0.03503 -2.0362 -0.48512 0 0 -1.04894 0 0 -0.18297 1e-05 0 3.1381 -0.02796 0 -0.93687 1.10028 0.35988 1.02422
ALA_852 -3.95787 0.57633 2.29231 -0.03023 0.01176 0 1.5756 -1.75602 -0 -0 -0.46531 -0.49711 0 0 0 0 0 0.01807 0 0 0 -0.0555 0 1.8394 1.18468 0.3488 1.08492
GLU_853 -3.51371 0.22094 3.9022 -0.21769 0.02882 0.30902 1.67448 -1.73824 -0 -0 -1.90811 -0.58398 0 0 0 -0.61381 0 -0.10437 0.00606 0 3.31422 -0.30511 0 -2.7348 -0.10198 0.60552 -1.76055
TYR_854 -7.92781 1.05314 4.39168 -1.10333 0.45419 0.6705 2.04419 -2.84009 -0.00294 -0.03348 -1.52498 -0.70787 0 0 0 0 0 -0.06243 0.01551 0 3.20233 -0.24915 0.0014 1.2797 -0.49246 0.66116 -1.17075
TRP_855 -8.23339 0.77169 4.69713 -1.32223 0.14343 0.47317 2.41373 -2.88128 -0 -0 -2.19138 -0.54377 0 0 -0.4113 0 0 -0.06073 0.01083 0 1.32506 -0.07738 0 1.6906 -0.11812 0.46695 -3.84698
GLU_856 -4.37086 0.56504 3.97894 -0.33573 0.05793 0.40238 0.43542 -1.84334 -0.01211 -0.06265 0.54931 -0.58778 0 0 0 0 0 -0.04589 0.06209 0 3.5804 -0.10517 0 -2.7348 0.10509 0.29286 -0.06886
ASP_857 -3.07749 0.17998 3.2164 -0.11433 0.00805 0.35135 0.64259 -1.4135 -0 -0 0.36594 -0.33483 0 0 0 0 0 -0.04633 0.00464 0 1.73522 0.06417 0 -2.3716 -0.10248 0.27493 -0.61728
ARG_858 -3.3875 0.19623 3.97812 -0.86052 0.35881 0.5515 1.64532 -1.76169 -0 -0 -2.38858 -0.05398 0 0 -0.4113 0 0 -0.08095 0.09573 2.5559 0 -0.18646 0 -1.2888 -0.23973 0.34706 -0.93083
THR_859 -3.48318 0.35015 1.77027 -0.18929 0.11109 0.06595 0.68188 -1.18994 -0.01393 -0.05051 -0.51667 -0.75052 0 0 0 0 0 -0.02693 0.00612 0.72605 0 -0.50815 2.29187 -1.0874 0.2316 0.33509 -1.24646
VAL_860 -3.6879 0.33916 1.31637 -0.27821 0.19537 0.06176 0.49526 -1.0122 -0.03521 -0.16318 0.03094 -0.308 0 0 0 0 0 -0.03842 0.01054 0.22491 0 -0.73705 0 1.9342 0.07706 0.23476 -1.33984
ARG_861 -5.50296 0.29493 4.60879 -0.73111 0.14622 0.44033 1.87478 -2.17478 -0.01393 -0.05051 -1.46922 0.07951 0 0 0 -0.61381 0 0.0983 0.07989 2.38455 0 0.02821 0 -1.2888 0.51093 0.3904 -0.90829
ASN_862 -2.68093 0.0641 2.63961 -0.18798 0.04338 0.29321 0.60355 -1.23577 -0.00999 -0.04745 0.57864 -0.28951 0 0 0 0 0 -0.03593 0.00775 0 1.47491 0.06525 0 -0.93687 0.67627 0.52175 1.54399
ILE_863 -2.53616 0.21125 1.66898 -0.49927 0.37956 0.10104 0.42896 -1.02815 -0 -0 1.14164 -0.04508 0 0 0 0 0 -0.04563 0.0096 0.6147 0 -0.49055 0 0.73287 -0.02267 0.396 1.01709
LYS_864 -3.10929 0.06881 2.97229 -0.31386 0.03877 0.15014 0.68814 -1.35724 -0.03521 -0.16318 0.19457 -0.03609 0 0 0 0 0 -0.05276 0.0209 1.83139 0 -0.07538 0 -1.5107 -0.18876 0.33113 -0.54633
LYS_865 -6.0995 0.37625 6.84345 -0.5055 0.134 0.24004 2.48662 -2.69984 -0.00999 -0.04745 -2.10456 0.32454 0 0 0 -0.46744 0 -0.08745 0.17287 2.39919 0 -0.01731 0 -1.5107 -0.40193 0.40542 -0.56927
SER_866 -4.32011 0.23716 5.88873 -0.02522 0 0.04361 3.43912 -2.4663 -0 -0 -3.48799 -1.09981 0 0 -1.34489 0 0 -0.00551 0.05901 2.34844 0 -0.26046 0.63618 -0.77834 -0.50888 0.45456 -1.19069
TRP_867 -5.80617 0.42666 4.45359 -1.36383 0.16331 0.70285 1.73059 -2.16344 -0.01581 -0.04275 -0.8947 -0.20637 0 0 0 0 0 -0.04747 0.01582 0 2.49817 0.06702 0 1.6906 -0.48307 0.36208 1.08705
GLU_868 -4.76553 0.29953 6.51151 -0.43265 0.05333 0.83784 2.63469 -2.68592 -0 -0 -3.4552 -0.45513 0 0 -0.43097 -0.65705 0 0.05129 0.02006 0 3.33374 -0.27283 0 -2.7348 -0.41325 0.26956 -2.29179
GLU_869 -5.97682 0.37185 6.97223 -0.19477 0.01891 0.26016 2.70734 -2.92935 -0 -0 -2.81157 -0.50403 0 0 -1.48979 0 0 0.10301 0.01624 0 3.60478 -0.33782 0 -2.7348 -0.54583 0.28715 -3.18311
THR_870 -6.51739 0.5233 6.39175 -0.19821 0.11773 0.06913 2.92961 -3.01044 -0.00752 -0.0327 -2.5118 -0.08126 0 0 0 0 0 -0.00446 0.00438 0.05581 0 -0.02418 2.34947 -1.0874 -0.1695 0.3137 -0.88997
LYS_871 -7.12881 0.43288 6.65936 -0.46585 0.15717 0.24422 2.6592 -2.93599 -0.01581 -0.04275 -3.16002 0.11107 0 0 0 -0.65705 0 -0.07207 0.03123 2.50797 0 -0.07665 0 -1.5107 -0.15191 0.36151 -3.05301
LYS_872 -3.01626 0.16694 3.67714 -0.33131 0.0533 0.18878 1.1506 -1.60628 -0 -0 -1.36114 -0.14168 0 0 0 0 0 -0.07638 0.03215 1.73018 0 -0.05082 0 -1.5107 -0.52148 0.42494 -1.192
THR_873 -5.14047 0.62465 6.15762 -0.13798 0.02975 0.04707 3.59843 -2.83768 -0.0198 -0.09481 -2.75422 -0.13841 0 0 -0.57587 -0.46744 0 0.16319 0.00671 0.39411 0 0.11713 2.38094 -1.0874 -0.21501 0.59913 0.64964
LYS_874 -4.36489 0.54432 5.2996 -0.55962 0.19168 0.36879 2.39159 -2.26261 -0.03821 -0.15932 -4.90154 0.34437 0 0 -0.64695 0 0 0.04559 0.04426 2.70027 0 0.05581 0 -1.5107 -0.05116 0.63477 -1.87394
ASN_875 -2.28799 0.4354 1.96763 -0.18647 0.01772 0.28978 0.64433 -1.09661 -0.00935 -0.16198 0.10435 -0.41988 0 0 0 0 0 0.02054 0.03807 0 1.79132 -0.2038 0 -0.93687 -0.37919 0.31145 -0.06156
PHE_876 -6.78092 0.79954 4.40622 -0.65003 0.03184 -0.00773 2.35658 -2.56697 -0.01228 -0.06211 -1.46985 -0.2654 0 0 0 0 0 -0.01303 0.21646 0 3.29245 -0.21096 0 1.0402 -0.49668 0.43159 0.03892
LEU_877 -4.50345 0.51947 2.67515 -0.58087 0.17165 0.14552 1.0063 -1.58907 -0 -0 -1.51475 0.33463 0 0 0 0 0 -0.11163 0.18398 0.44017 0 0.11297 0 0.18072 -0.15154 0.49696 -2.18381
TRP_878 -8.4843 0.67004 5.43987 -0.68469 0.25989 0.354 3.20807 -2.96887 -0 -0 -1.6961 -0.49571 0 0 -0.64695 0 0 0.07666 0.01737 0 3.41773 -0.13659 0 1.6906 0.45016 0.83084 1.30203
GLU_879 -3.1538 0.54809 3.18266 -0.23056 0.02552 0.33147 1.16588 -1.43603 -0 -0 -0.82777 -0.5897 0 0 0 0 0 0.07488 0.0216 0 3.38229 -0.24667 0 -2.7348 0.22049 0.80585 0.5394
LYS_880 -1.76593 0.19765 2.15257 -0.30763 0.02666 0.1466 0.70211 -0.95733 -0.01313 -0.12391 -1.09195 -0.09736 0 0 -0.43338 0 0 -0.09672 0.01152 1.84663 0 -0.02599 0 -1.5107 -0.52119 0.26046 -1.60102
GLY_881 -3.33225 0.66161 2.63561 -0.00087 0 0 1.69675 -1.54303 -0 -0 -0.94781 -0.24083 0 0 0 0 0 0.02727 0 0 0 -1.07647 0 0.83697 0.41627 0.28526 -0.58149
TYR_882 -7.31465 1.01794 3.53673 -0.61869 0.02341 -0.0072 2.89535 -2.48796 -0.00289 -0.0267 -2.35239 -0.4577 0 0 0 -0.52331 0 0.23548 0.00624 0 2.81504 -0.18133 0.00014 1.2797 0.7212 0.49965 -0.94193
HIS_D_883 -4.6419 0.25927 2.90007 -0.45576 0.01663 0.58076 1.36253 -1.79217 -0 -0 -1.20496 -0.17848 0 0 0 0 0 -0.05691 0.44207 0 2.49786 -0.00501 0 -0.45461 0.03605 0.55993 -0.13463
PHE_884 -11.2578 2.1782 2.48381 -0.60713 0.14247 0.32336 2.30112 -2.92163 -0.00044 -0.00114 -2.66832 0.11371 0 0 0 0 0 0.16446 0.00037 0 2.06725 -0.32453 0 1.0402 -0.0882 0.65193 -6.40228
TYR_885 -6.36918 0.40184 3.59878 -0.57527 0.01898 0.25431 2.91494 -2.23613 -0 -0 -2.91355 -0.07521 0 0 0 0 0 -0.00948 0.01672 0 2.23769 -0.05496 0.00261 1.2797 -0.37472 0.57838 -1.30454
CYS_886 -5.67119 0.55879 2.00061 -0.07321 0.01421 0.05385 1.00191 -1.50466 -0.02289 -0.23909 -1.33774 -0.43373 0 0 0 0 0 -0.08528 0.05155 0.28424 0 0.0454 0 3.6196 -0.05103 0.42863 -1.36002
VAL_887 -6.01434 0.73794 3.71145 -0.27425 0.14306 0.05517 2.33716 -2.21925 -0.00992 -0.09382 -2.11227 -0.26299 0 0 0 0 0 0.24754 0.00417 0.15628 0 -0.54267 0 1.9342 -0.00069 0.72966 -1.47357
THR_888 -5.21189 0.70031 4.59993 -0.14464 0.10718 0.12218 1.60901 -2.22825 -0.01469 -0.15328 -2.31486 -0.07881 0 0 0 -0.68209 0 0.08563 0.07629 0.33925 0 0.09114 2.32605 -1.0874 -0.03222 1.5325 -0.35866
PRO_889 -4.53734 0.74207 3.6229 -0.21894 0.02414 0.16262 1.24029 -1.43292 -0 -0 -2.03517 -0.08516 0 0 0 0 0 -0.00143 0.02364 0.38747 0 -0.89455 0 -2.4119 -0.04513 1.33788 -4.12154
LYS_890 -3.26146 0.28257 2.8399 -0.29713 0.02474 0.13171 0.54871 -1.27726 -0.01479 -0.16414 -0.40667 0.09679 0 0 0 0 0 -0.02205 0.07646 2.12404 0 -0.02192 0 -1.5107 -0.43115 0.35521 -0.92714
SER_891 -4.98251 0.56756 5.27204 -0.03207 0.00061 0.05549 2.55763 -2.32228 -0.0117 -0.16201 -1.34524 -0.91264 0 0 -0.85059 0 0 -0.08428 0.00142 0.69642 0 0.09685 0.64772 -0.77834 -0.49254 0.2978 -1.78067
ARG_892 -5.58829 0.38495 5.79928 -0.62197 0.11415 0.40422 1.87434 -2.36804 -0.01267 -0.13321 -2.17331 0.443 0 0 0 -1.21144 0 -0.02547 0.03434 2.04242 0 -0.06016 0 -1.2888 -0.42455 0.3004 -2.51083
HIS_D_893 -8.92636 1.16445 6.26141 -0.40509 0.05059 0.54535 2.99757 -3.1453 -0.00302 -0.03144 -2.48316 -0.33913 0 0 -1.21075 -0.60931 0 -0.0492 0.11832 0 1.55755 -0.4103 0 -0.45461 -0.42245 0.63584 -5.15904
THR_894 -5.814 0.93433 5.37792 -0.10583 0.03311 0.08388 2.16617 -2.65175 -0.04813 -0.2081 -1.63571 -0.48836 0 0 0 0 0 0.05236 0.00347 0.15877 0 -0.31165 2.31936 -1.0874 -0.47398 0.76107 -0.93449
VAL_895 -6.94064 1.28178 3.36516 -0.32166 0.38133 0.08224 1.79016 -2.13938 -0.01635 -0.07887 -0.90571 -0.73621 0 0 0 0 0 0.47435 0.00146 0.12799 0 0.27007 0 1.9342 0.14951 0.83303 -0.44754
HIS_896 -5.61681 1.05837 6.68387 -0.33778 0.00593 0.16876 3.31448 -2.97822 -0.01389 -0.06458 -2.75201 -1.03956 0 0 -0.91007 -0.67698 0 0.01515 0.24069 0 3.44999 0.33713 0 -0.45461 5.86627 1.60662 7.90277
SER_897 -3.54255 0.34331 4.10376 -0.08288 0.01503 0.12115 2.02663 -1.76595 -0.02277 -0.19678 -1.77986 -1.76396 0 0 -0.91007 -0.7899 0 0.03424 0.1958 1.28667 0 0.25788 1.8092 -0.77834 6.08731 1.32829 5.97623
GLN_898 -6.21351 0.67241 5.62198 -0.23308 0.0183 0.18244 2.97338 -2.64345 -0.0186 -0.09088 -3.2803 -0.79459 0 0 0 -0.92316 0 0.03088 0.06329 0 3.48842 -0.07966 0 -0.18838 0.58084 1.07882 0.24516
TRP_899 -11.458 1.92466 3.69278 -0.76786 0.01364 0.41742 1.51433 -2.84247 -0.07629 -0.40347 -0.39238 -0.22158 0 0 0 0 0 0.23562 0.20556 0 3.11644 0.99643 0 1.6906 5.57526 2.06899 5.28965
ALA_900 -4.71481 0.79144 1.67622 -0.02752 0.01071 0 1.22983 -1.47171 -0.02364 -0.1168 -0.77741 -0.57429 0 0 0 0 0 -0.11202 0 0 0 0.29359 0 1.8394 5.7291 1.62463 5.3767
VAL_901 -5.98406 0.47711 2.45955 -0.26993 0.17865 0.0518 0.76782 -1.76385 -0.00348 -0.05055 -0.93434 0.09109 0 0 0 0 0 -0.06957 0.01514 0.13569 0 -0.48565 0 1.9342 -0.09841 0.46366 -3.08515
THR_902 -5.7019 0.43148 2.31517 -0.11707 0.05898 0.07777 1.00509 -1.6138 -0.01397 -0.11704 -0.19314 -0.66785 0 0 0 0 0 0.06954 0.10445 0.0374 0 -0.42449 2.35631 -1.0874 -0.46982 0.55895 -3.39133
ASP_903 -3.53845 0.43796 4.64467 -0.26217 0.27592 0.88591 1.57553 -1.94993 -0 -0 -2.55661 -3.7565 0 0 0 -0.56704 0 -0.05812 0.21078 0 2.08987 -0.37398 0 -2.3716 0.06336 1.22243 -4.02795
TRP_904 -9.8952 1.66067 4.89422 -0.67515 0.14109 0.35936 3.14448 -3.19196 -0 -0 -1.10742 -0.17977 0 0 0 0 0 0.01298 0.01394 0 3.00555 0.08454 0 1.6906 0.13502 1.16723 1.26018
ASN_905 -2.70864 0.3155 2.79503 -0.18028 0.0178 0.27301 1.53855 -1.40868 -0.00757 -0.10815 -0.68757 -0.4122 0 0 0 0 0 -0.17661 0.00247 0 1.57136 0.25823 0 -0.93687 -0.00763 0.57865 0.71641
PHE_906 -6.81213 1.27301 3.94016 -0.56355 0.21452 0.26822 1.96645 -2.29953 -0 -0 -0.90114 -0.19296 0 0 0 0 0 -0.11018 0.01971 0 3.00504 0.22278 0 1.0402 0.06696 0.64507 1.78264
ILE_907 -5.82606 0.67282 3.11169 -0.53762 0.26322 0.13299 1.758 -2.11906 -0 -0 -1.06709 0.37257 0 0 0 0 0 -0.13633 0.03157 0.48873 0 0.51083 0 0.73287 -0.11403 0.63863 -1.08627
TRP_908 -3.91666 0.56232 2.60366 -0.99016 0.08737 0.50434 1.20489 -1.54138 -0.00757 -0.10815 -1.4194 -0.25015 0 0 0 0 0 -0.05794 0.32494 0 1.94481 -0.0533 0 1.6906 -0.24472 0.33298 0.66647
ASN_909 -5.02864 0.50317 5.50903 -0.27174 0.06587 0.43531 3.66395 -2.72581 -0 -0 -3.32493 -0.82189 0 0 -0.99632 0 0 -0.019 0.11095 0 2.34665 -0.00882 0 -0.93687 -0.03404 0.24461 -1.28853
ASN_910 -1.69343 0.09519 2.04778 -0.18836 0.03251 0.29087 0.70537 -1.00879 -0 -0 0.30361 -0.36479 0 0 0 0 0 -0.14621 0.01093 0 1.54241 0.17178 0 -0.93687 0.22429 0.24231 1.3286
ASN_911 -2.79259 0.29244 2.30335 -0.19402 0.02587 0.30678 0.89786 -1.25576 -0 -0 -0.48155 -0.39825 0 0 -0.99632 0 0 -0.05851 0.02517 0 1.79918 -0.1952 0 -0.93687 -0.2724 0.17465 -1.75616
PHE_912 -6.01123 1.36854 3.35819 -0.62888 0.07522 0.34339 1.8896 -1.99369 -0 -0 -1.15541 -0.00441 0 0 0 0 0 0.02539 0.12369 0 2.34523 -0.25662 0 1.0402 0.05775 0.7089 1.28584
GLY_913 -2.77233 0.18759 2.63855 -4e-05 0 0 0.79312 -1.33324 -0.00262 -0.0559 -0.62116 -0.37697 0 0 0 0 0 -0.06902 0 0 0 0.1858 0 0.83697 0.5754 1.06058 1.04673
ASP_914 -2.28613 0.60816 4.0049 -0.12139 0.0198 0.38792 1.80549 -1.60799 -0 -0 -3.09413 -0.05327 0 0 0 -1.33959 0 -0.03547 0.00012 0 2.14918 -0.32906 0 -2.3716 5.92824 2.09098 5.75617
PRO_915 -4.16789 1.57394 2.01434 -0.11718 0.0028 0.08225 0.90872 -1.0532 -0.01397 -0.11704 -0.71952 0.32094 0 0 0 0 0 -0.09546 0.08431 0.11281 0 -1.0361 0 -2.4119 5.38026 2.21182 2.95995
TYR_916 -12.0799 2.03729 4.50124 -0.68641 0.03989 0.11692 3.64796 -3.7248 -0.0114 -0.16021 -2.49579 -0.32717 0 0 -0.36017 0 0 -0.02841 0.09344 0 2.2519 0.0473 0.8344 1.2797 -0.50956 1.90064 -3.63316
ARG_917 -9.48418 0.97209 5.82463 -1.69899 0.47663 1.95245 1.48124 -3.14803 -0 -0 -0.33184 -2.11845 0 0 0 0 0 0.00294 0.22718 3.06816 0 -0.15944 0 -1.2888 -0.33989 1.90097 -2.66333
MET_918 -10.4845 1.73904 4.274 -0.43875 0.42725 0.13546 1.80603 -2.58287 -0.02364 -0.1168 0.30706 -0.43941 0 0 0 0 0 11.639 0.06686 1.41184 0 -0.00081 0 0.60916 0.37586 10.9216 19.6264
ASP_919 -7.06302 0.91871 8.82525 -0.12666 0.00124 0.37053 4.31571 -3.98374 -0 -0 -5.18994 -1.10183 0 0 -1.13961 -1.28537 0 0.03995 0.04999 0 3.51165 0.26609 0 -2.3716 0.8382 11.052 7.92757
LYS_920 -3.34708 0.18395 2.84433 -0.40662 0.05868 0.20945 0.35214 -1.33106 -0 -0 -0.053 0.14947 0 0 0 0 0 -0.05277 0.00916 1.59007 0 -0.03184 0 -1.5107 -0.0273 0.76396 -0.59917
ARG_921 -4.86489 0.25453 6.28077 -0.65931 0.08817 0.44658 3.41977 -2.5918 -0 -0 -5.05478 0.78799 0 0 -1.13961 -1.28537 0 0.06509 0.18768 1.79329 0 -0.13344 0 -1.2888 -0.44188 0.28895 -3.84707
MET_922 -2.86075 0.42917 1.46189 -0.31973 0.13614 0.01371 0.40484 -0.88447 -0 -0 0.71995 0.10573 0 0 0 0 0 0.15718 0.14779 1.20904 0 -0.01269 0 0.60916 -0.32185 0.65455 1.64964
PRO_923 -3.79603 0.37264 2.86292 -0.09276 0.00113 0.05841 1.53453 -1.3099 -0 -0 -0.49054 0.69415 0 0 0 0 0 -0.03352 0.0046 0.35508 0 -0.05145 0 -2.4119 -0.21314 0.72145 -1.79432
GLY_924 -3.85156 0.46179 3.34286 -4e-05 0 0 1.73711 -1.89631 -0.00257 -0.01011 -0.58273 -0.38436 0 0 0 0 0 -0.07865 0 0 0 -0.05123 0 0.83697 1.11013 0.53094 1.16223
VAL_925 -6.8698 0.79764 4.30319 -0.37987 0.36414 0.09415 2.48346 -2.71924 -0 -0 -2.30389 -0.26072 0 0 0 0 0 -0.03393 0.02214 0.66488 0 0.46493 0 1.9342 1.17223 0.71006 0.44357
GLY_926 -2.76955 0.23251 3.15625 -0.00014 0 0 1.86529 -1.58441 -0.00257 -0.01011 -1.98338 -0.17158 0 0 -0.60006 0 0 -0.04877 0 0 0 -1.31839 0 0.83697 0.38535 0.98543 -1.02716
GLU_927 -4.13615 0.2405 4.98199 -0.19158 0.03539 0.27717 2.05916 -2.16125 -0.02296 -0.16552 -3.50491 -0.34607 0 0 -0.81172 -0.48555 0 0.02096 0.03334 0 2.53278 0.23183 0 -2.7348 0.81847 0.65955 -2.66939
HIS_928 -7.47047 1.0621 5.0442 -0.36066 0.00076 0.41892 1.98705 -2.69811 -0 -0 -2.53039 -0.84152 0 0 0 -0.74937 0 0.12975 0.00122 0 3.86635 -0.02245 0 -0.45461 0.2861 0.53321 -1.79793
GLN_929 -8.39804 0.87935 6.35583 -0.34313 0.02199 0.1987 2.15792 -2.99121 -0.02652 -0.13509 -1.82556 -0.13966 0 0 0 -1.33263 0 0.00278 0.0783 0 4.16874 -0.13613 0 -0.18838 -0.20415 0.82563 -1.03128
ILE_930 -9.08268 1.48058 2.76217 -0.48971 0.4617 0.10654 2.14831 -2.43933 -0 -0 -2.48555 0.11597 0 0 0 0 0 0.00947 0.21494 0.45155 0 -0.69216 0 0.73287 -0.28795 0.99049 -6.00281
HIS_D_931 -7.85455 0.58514 5.47146 -0.42498 0.04086 0.4649 2.56163 -2.85169 -0.02604 -0.16354 -3.99706 -0.3831 0 0 0 -0.68187 0 0.16983 0.08297 0 2.721 -0.17203 0 -0.45461 -0.11129 0.90492 -4.11804
ILE_932 -8.39935 1.21244 1.92922 -0.54789 0.36803 0.11063 2.18974 -2.29185 -0 -0 -2.52367 0.23381 0 0 0 0 0 -0.05003 0.07718 1.23225 0 -0.26776 0 0.73287 0.11598 0.72069 -5.1577
HIS_933 -9.01785 1.04365 6.94141 -0.487 0.02783 0.36158 3.71241 -3.6138 -0 -0 -3.38803 -0.8586 0 0 -1.08843 0 0 -0.0357 0.00849 0 1.51361 -0.05906 0 -0.45461 -0.36952 1.23742 -4.52618
PRO_934 -6.96295 0.98726 3.67591 -0.07292 0 0.04499 1.58839 -1.71407 -0 -0 -0.53331 0.6125 0 0 0 0 0 -0.14985 0.03583 0.24261 0 -0.22267 0 -2.4119 -0.33647 1.30612 -3.91051
GLN_935 -6.86763 0.4803 7.22797 -0.86682 0.16589 0.93622 3.38776 -3.28803 -0 -0 -3.43551 -0.93151 0 0 -1.08843 -1.22253 0 0.08327 0.03884 0 3.163 -0.04149 0 -0.18838 -0.04116 0.80667 -1.68155
ALA_936 -6.62459 0.94422 3.76803 -0.02109 0 0 2.60533 -2.77569 -0 -0 -1.43375 -0.38188 0 0 0 0 0 0.08154 0 0 0 -0.22824 0 1.8394 -0.22204 0.61662 -1.83213
ALA_937 -6.85391 0.55236 3.99077 -0.02076 0 0 3.19059 -2.99715 -0 -0 -3.27139 -0.37838 0 0 0 0 0 0.08056 0 0 0 -0.25811 0 1.8394 -0.41482 0.49963 -4.0412
ARG_938 -5.00685 0.38562 5.81498 -0.4425 0.06551 0.21616 2.40379 -2.62426 -0 -0 -1.80194 0.38569 0 0 0 -0.54571 0 -0.03667 0.28106 2.09545 0 -0.04698 0 -1.2888 -0.36881 0.47346 -0.04082
ASP_939 -4.18364 0.08431 5.91801 -0.10388 0.00339 0.30776 2.44503 -2.52945 -0 -0 -3.42504 -0.36338 0 0 0 -1.21519 0 -0.04913 0.02478 0 1.73242 0.13193 0 -2.3716 -0.3119 0.43289 -3.4727
LEU_940 -7.6255 1.1591 2.40254 -0.52794 0.22809 0.14078 1.40137 -2.18041 -0.03559 -0.22611 -0.98195 0.21982 0 0 0 0 0 -0.04895 0.12713 0.23003 0 -0.25144 0 0.18072 -0.28639 0.66787 -5.40684
GLY_941 -2.03423 0.05882 2.78784 -6e-05 0 0 1.17729 -1.27162 -0.00985 -0.03127 -0.99405 -0.36693 0 0 0 0 0 -0.12207 0 0 0 -1.45937 0 0.83697 0.14185 0.51718 -0.76949
ILE_942 -6.65488 1.03512 0.40494 -0.50058 0.52014 0.10836 1.19744 -1.48081 -0 -0 -0.83799 0.09797 0 0 0 0 0 0.10926 0.0369 0.53098 0 -0.69745 0 0.73287 0.00123 0.30786 -5.08865
GLU_943 -2.87353 0.15603 2.63472 -0.2001 0.0253 0.29071 1.1028 -1.35297 -0.033 -0.16203 -1.32304 -0.58758 0 0 0 0 0 0.02778 0.0095 0 3.06385 0.09579 0 -2.7348 -0.22685 0.3888 -1.69862
ASP_944 -4.10056 0.50561 6.01256 -0.11163 0.0084 0.31696 2.75078 -2.52511 -0.01005 -0.06162 -4.85353 -0.34374 0 0 -0.9 -0.37813 0 -0.07718 0.00289 0 2.39641 -0.0503 0 -2.3716 -0.22889 0.28949 -3.72923
GLY_945 -2.12568 0.07706 2.54434 -6e-05 0 0 1.12584 -1.19332 -0 -0 -1.44253 -0.38391 0 0 0 0 0 -0.13862 0 0 0 -1.51196 0 0.83697 -0.67725 0.25199 -2.63713
ASP_946 -4.42858 0.54226 6.87928 -0.10499 0.0053 0.30372 4.04129 -3.03861 -0.02584 -0.14906 -7.78167 -1.06853 0 0 -0.85528 0 0 -0.01717 0.00087 0 2.35529 -0.36358 0 -2.3716 -0.55394 0.39325 -6.2376
TYR_947 -8.05901 0.65064 3.93303 -0.54609 0.04588 0.24117 2.70993 -2.74674 -0.00115 -0.01327 -4.25209 -0.16108 0 0 -0.85528 -0.48555 0 0.03459 0.15684 0 1.99835 -0.38359 0.00325 1.2797 -0.28459 0.61486 -6.12021
VAL_948 -7.94592 1.23712 2.69058 -0.30734 0.31649 0.06368 2.48764 -2.7331 -0.00107 -0.00373 -2.60719 -0.58363 0 0 0 0 0 -0.01222 0.44877 0.47737 0 -0.30309 0 1.9342 -0.30644 0.67246 -4.47543
TYR_949 -8.6832 1.06356 3.79634 -0.54544 0.11668 0.26076 3.32148 -2.90742 -0 -0 -3.15796 -0.14583 0 0 0 0 0 0.38397 0.01651 0 3.49258 -0.33388 0.06003 1.2797 -0.27934 0.86807 -1.3934
VAL_950 -7.69079 1.74139 1.27707 -0.39855 0.45071 0.09747 2.21452 -1.93423 -0.00107 -0.00373 -2.87583 -0.48864 0 0 0 0 0 -5e-05 0.00688 1.16606 0 -0.6542 0 1.9342 -0.25772 1.18057 -4.23593
ASP_951 -5.81603 0.65986 7.79132 -0.24769 0.10256 0.95718 4.03255 -3.36734 -0.02506 -0.10937 -6.65641 -0.53068 0 0 0 -0.75581 0 0.33271 0.00495 0 1.96764 -0.23296 0 -2.3716 -0.10232 1.2499 -3.11661
ALA_952 -3.59281 0.34078 2.21773 -0.02457 4e-05 0 1.01434 -1.40325 -0 -0 -0.39182 -0.32576 0 0 0 0 0 -0.00308 0 0 0 0.21679 0 1.8394 0.16467 0.74469 0.79716
ASN_953 -6.3569 0.81753 3.97512 -0.17411 0.0244 0.25003 1.32787 -2.16311 -0.0039 -0.02584 -0.56387 -0.31111 0 0 0 0 0 0.01438 0.08733 0 1.87829 0.17182 0 -0.93687 0.25103 0.95163 -0.78631
PRO_954 -5.35687 0.64463 1.60899 -0.18492 0.00095 0.12841 0.38261 -0.85291 -0 -0 -0.09412 0.08564 0 0 0 0 0 -0.00991 0.00698 0.52963 0 -0.89153 0 -2.4119 -0.12892 1.00446 -5.5388
ALA_955 -4.84559 0.80759 2.23574 -0.02125 0 0 1.72856 -1.72749 -0 -0 0.08776 -0.12685 0 0 0 0 0 -0.01388 0 0 0 0.02451 0 1.8394 -0.33034 0.35177 0.00993
ASP_956 -3.17593 0.15046 4.76439 -0.10857 0.00045 0.32818 2.20471 -1.84688 -0.01915 -0.14004 -2.02118 -0.52072 0 0 -0.7917 0 0 -0.01962 0.01289 0 2.24642 -0.34286 0 -2.3716 -0.20268 0.33048 -1.52294
ARG_957 -8.25556 1.47174 6.75355 -0.62686 0.2544 0.4486 3.27264 -2.95625 -0.01371 -0.09367 -3.53936 0.13058 0 0 -0.53683 -1.10533 0 -0.08956 0.14716 3.55811 0 0.06131 0 -1.2888 -0.21287 1.75808 -0.86263
PRO_958 -4.17534 0.7673 1.12454 -0.11133 0.11624 0.0803 0.61228 -0.6269 -0 -0 -0.13433 0.20801 0 0 0 0 0 0.06647 0.05355 1.02398 0 -0.84202 0 -2.4119 0.77732 1.81295 -1.65888
TYR_959 -6.2796 0.80185 4.07486 -0.69813 0.04818 0.0332 2.34958 -2.23695 -0.0137 -0.09365 -1.28825 -0.38727 0 0 0 0 0 0.04955 0.0009 0 4.38639 -0.41876 0.00055 1.2797 0.69468 0.63424 2.93737
GLU_960 -3.31431 0.33379 3.85657 -0.33401 0.07807 0.45551 1.09331 -1.6494 -0 -1e-05 -1.70592 -0.38283 0 0 0 0 0 -0.08999 0.063 0 2.72097 -0.09878 0 -2.7348 -0.00823 0.47436 -1.24271
GLY_961 -3.36436 0.55506 2.26433 -0.00047 0 0 0.42272 -1.24553 -0 -0 0.79471 -0.18083 0 0 0 0 0 0.00815 0 0 0 -0.92457 0 0.83697 0.48919 0.26559 -0.07905
TRP_962 -6.18952 1.06001 2.67125 -1.3229 0.11735 0.70879 0.34151 -1.72329 -0 -0 -0.40802 -0.42795 0 0 0 0 0 -0.0126 0.04615 0 1.83569 -0.51006 0 1.6906 0.54437 0.34335 -1.23529
LYS_963 -6.51243 0.92413 6.69052 -0.44488 0.14137 0.237 2.59799 -2.88668 -0.01371 -0.13718 -1.61986 -0.1716 0 0 0 0 0 0.04303 0.1988 1.77484 0 0.02382 0 -1.5107 0.03055 1.07045 0.43547
PRO_964 -2.57755 0.50957 1.22965 -0.06788 0 0.04249 0.32203 -0.56949 -0 -0 0.62173 0.59506 0 0 0 0 0 -0.14465 0.05601 0.18034 0 -0.80991 0 -2.4119 0.09581 1.1432 -1.78552
ASN_965 -2.29702 0.24534 2.61357 -0.18687 0.03948 0.2897 0.7427 -1.11091 -0.03821 -0.15932 0.07417 -0.31503 0 0 0 0 0 -0.05904 0.00195 0 1.4717 0.05217 0 -0.93687 0.22654 0.40688 1.06093
ASP_966 -5.18984 0.47847 8.47741 -0.18855 0.04198 0.58457 4.25823 -3.52958 -0.01915 -0.14004 -5.80782 -1.28016 0 0 -0.88646 0 0 -0.08828 0.25301 0 2.80201 -0.53447 0 -2.3716 0.38437 0.42504 -2.33087
SER_967 -2.99717 0.26282 2.43696 -0.0301 0.00139 0.04847 0.9637 -1.30843 -0 -0 0.33796 -0.97937 0 0 0 0 0 -0.09602 0.02127 0.14886 0 -0.35117 0.61087 -0.77834 0.19408 0.42009 -1.09414
PHE_968 -5.65866 0.52035 4.7869 -0.64836 0.08029 0.36378 3.12957 -2.41444 -0 -0 -2.14862 0.07685 0 0 -0.88646 0 0 -0.04108 0.02818 0 2.00062 -0.20139 0 1.0402 -0.50697 0.63657 0.15733
TYR_969 -9.2148 1.09951 4.43838 -0.70128 0.05145 0.03875 2.61718 -3.03013 -0.04063 -0.37601 -0.63453 -0.42706 0 0 0 0 0 -0.00434 0.22667 0 2.24292 -0.192 0.12861 1.2797 -0.10485 0.76174 -1.84072
LYS_970 -6.42669 0.60124 5.37979 -0.46761 0.10514 0.34105 0.77888 -2.39687 -0.01245 -0.07976 -2.05749 -0.1079 0 0 0 0 0 -0.02938 0.12694 2.91991 0 0.20716 0 -1.5107 0.13387 0.47233 -2.02253
VAL_971 -5.60534 0.68395 1.60804 -0.32333 0.3063 0.07053 1.12346 -1.54893 -0.01005 -0.03949 -0.64141 -0.39584 0 0 0 0 0 0.07997 0.0232 0.13507 0 -0.40827 0 1.9342 -0.26996 0.49178 -2.78612
SER_972 -4.19629 0.40737 3.01695 -0.02651 0 0.02185 1.37964 -1.55384 -0 -0 -2.26157 -0.04202 0 0 -0.44899 0 0 -0.00629 0.00198 0.72833 0 -0.17786 0.63498 -0.77834 -0.42573 0.50598 -3.22036
ARG_973 -6.47056 0.29359 5.2495 -0.92655 0.22108 0.70571 1.89048 -2.52075 -0.02822 -0.18721 -1.51437 0.11196 0 0 0 0 0 0.0184 0.15657 2.71272 0 -0.07593 0 -1.2888 -0.16759 0.3575 -1.46245
LEU_974 -9.98171 1.68252 1.98787 -0.48293 0.16058 0.10983 2.64023 -2.62189 -0 -0 -1.94719 0.03946 0 0 0 0 0 0.26914 0.454 0.67048 0 -0.13079 0 0.18072 -0.06039 0.551 -6.47907
MET_975 -7.34648 0.55562 2.5063 -0.29438 0.04259 0.13662 1.66388 -1.75955 -0 -0 -0.43719 -0.19946 0 0 0 0 0 -0.03495 0.00398 1.88135 0 0.21755 0 0.60916 0.44881 0.59622 -1.40994
LEU_976 -9.99765 1.47868 3.30135 -0.44965 0.24002 0.10156 2.25564 -2.74321 -0 -0 -2.9045 0.09215 0 0 0 0 0 0.0397 0.10215 1.50706 0 0.13405 0 0.18072 0.57376 0.51839 -5.56978
ARG_977 -8.80054 0.66947 6.99234 -0.57875 0.06055 0.31003 3.61534 -3.43842 -0.01133 -0.04253 -4.90336 0.86197 0 0 0 -0.65076 0 0.00489 0.13914 2.65849 0 -0.03581 0 -1.2888 -0.11247 0.65542 -3.89515
ALA_978 -5.50969 0.76592 3.35289 -0.02607 0.00039 0 2.17403 -2.3967 -0.02628 -0.13122 -3.25499 -0.28808 0 0 0 0 0 0.45571 0 0 0 0.17048 0 1.8394 0.0115 0.80963 -2.05308
LYS_979 -6.11181 0.62126 6.69136 -0.44876 0.08748 0.2244 2.73841 -2.77266 -0.04054 -0.18663 -5.11715 0.4751 0 0 0 -0.37813 0 -0.02857 0.16532 2.30946 0 -0.1171 0 -1.5107 0.48845 0.90959 -2.00122
TYR_980 -6.58626 0.77703 3.28474 -0.9226 0.05012 0.55915 2.05072 -1.96454 -0.03926 -0.20572 -1.80924 -0.24667 0 0 -0.9 0 0 0.25711 0.10118 0 3.00404 -0.35823 0 1.2797 0.23408 0.93271 -0.50194
ASN_981 -5.54437 0.92018 4.76048 -0.2764 0.06195 0.45436 2.83969 -2.42903 -0 -0 -1.79362 -0.81528 0 0 -1.05283 0 0 0.02367 0.00036 0 2.26324 -0.45652 0 -0.93687 0.61518 1.33013 -0.03567
PRO_982 -3.5124 0.79419 1.83439 -0.08945 0.00076 0.056 0.61349 -0.80839 -0 -0 0.58551 0.65614 0 0 0 0 0 -0.03254 0.0132 0.65284 0 -0.62175 0 -2.4119 0.60479 1.05784 -0.6073
ALA_983 -4.79336 0.50803 2.48201 -0.02356 0 0 2.20815 -1.88605 -0 -0 -1.7998 -0.38592 0 0 -1.05283 0 0 0.0031 0 0 0 -0.41253 0 1.8394 -0.34434 0.33694 -3.32077
TYR_984 -8.43645 1.06453 4.45073 -0.71426 0.12915 0.41033 1.97161 -2.67238 -0.01293 -0.10121 -1.47695 -0.07434 0 0 0 0 0 0.03972 0.16617 0 2.25151 -0.03725 0.00944 1.2797 0.24103 0.99172 -0.52013
PRO_985 -4.72067 0.64074 3.31691 -0.18065 0.00046 0.1257 1.18807 -1.3599 -0 -0 -0.71003 0.15438 0 0 0 0 0 -0.01262 0.013 0.46825 0 -0.9642 0 -2.4119 0.26659 1.05859 -3.12726
TYR_986 -6.8705 0.65313 3.42488 -0.63029 0.02743 0.02196 1.27514 -2.17172 -0.01333 -0.11546 -1.25427 -0.27829 0 0 0 -0.53838 0 0.06025 0.37078 0 2.55388 0.16631 0.11614 1.2797 -0.45342 0.49555 -1.8805
ASN_987 -5.41866 0.87051 3.53146 -0.17805 0.03161 0.29993 1.90389 -2.11161 -0 -0 -2.09347 -0.82145 0 0 0 -0.52331 0 0.16465 0.02029 0 1.63772 -0.1618 0 -0.93687 -0.12763 0.84375 -3.06905
CYS_988 -5.96468 0.64684 3.26779 -0.0513 0.0014 0.01755 1.54743 -1.78641 -0.02854 -0.2301 -0.9758 -0.81593 0 0 0 0 0 0.15863 0.00399 0.55921 0 0.09695 0 3.6196 0.302 0.81989 1.18854
THR_989 -6.815 0.84138 3.42231 -0.13189 0.04954 0.09872 2.45853 -2.1924 -0.01388 -0.04718 -2.62242 -0.73524 0 0 0 0 0 0.0477 0.00201 0.38064 0 -0.22422 2.34693 -1.0874 0.10474 0.69425 -3.42285
MET_990 -9.14286 0.80803 5.17919 -0.71635 0.13823 0.35473 2.42667 -2.41797 -0 -0 -2.73745 -0.04229 0 0 0 0 0 0.04457 0.06314 2.34378 0 0.11149 0 0.60916 -0.05709 0.80738 -2.22765
MET_991 -9.08454 0.9721 3.92306 -0.55503 0.14327 0.32768 2.19141 -2.22699 -0.01388 -0.04718 -1.88976 0.01068 0 0 -0.30211 0 0 0.3342 0.11168 3.49143 0 0.02197 0 0.60916 0.13351 0.96604 -0.8833
LYS_992 -5.54163 0.25588 4.25699 -0.3348 0.07206 0.18408 1.38748 -1.94732 -0.03057 -0.19834 -0.94015 0.04235 0 0 0 0 0 -0.08024 0.17822 2.30735 0 0.17847 0 -1.5107 0.12586 1.05607 -0.53895
HIS_D_993 -7.14321 1.08196 7.39847 -0.43791 0.01986 0.31284 3.29523 -3.44612 -0.00276 -0.02207 -3.70798 -0.22974 0 0 0 -0.60805 0 -0.01273 0.05127 0 1.62122 -0.07005 0 -0.45461 -0.17629 0.87341 -1.65726
SER_994 -4.0903 0.46087 4.34198 -0.02777 0.00623 0.02612 1.47003 -1.9657 -0.01366 -0.09013 -1.2407 0.15989 0 0 0 -0.60805 0 0.1754 0.03786 0.06396 0 0.56178 0.61184 -0.77834 0.25892 0.5252 -0.11458
ALA_995 -3.7572 0.90001 1.40619 -0.02271 0 0 1.09668 -1.36738 -0.00576 -0.0691 -0.19146 -0.15092 0 0 0 0 0 0.17199 0 0 0 -0.16088 0 1.8394 0.15939 1.32304 1.17129
TRP_996 -10.1535 1.44397 3.35619 -0.80718 0.02047 0.09905 2.0021 -2.77459 -0 -0 -1.28606 -0.66071 0 0 -0.60006 0 0 0.13164 0.20502 0 1.78425 -0.38782 0 1.6906 0.108 2.4161 -3.41256
ILE_997 -4.88965 0.87544 1.81739 -0.55272 0.63329 0.11042 1.31317 -1.44792 -0 -0 -0.49661 -0.0022 0 0 0 0 0 -0.06591 0.32447 1.89045 0 -0.04483 0 0.73287 0.33568 1.84274 2.37607
SER_998 -2.9466 0.45984 3.23917 -0.01335 0 0.03115 1.04344 -1.43834 -0.00599 -0.03857 -0.95922 -1.02451 0 0 0 -0.55756 0 -0.059 0.18541 0.23133 0 0.23941 0.65202 -0.77834 0.8094 0.77439 -0.15591
SER_999 -5.20002 0.68647 5.58865 -0.01448 0 0.02754 2.63584 -2.59887 -0.01684 -0.12013 -2.60714 -0.88334 0 0 -0.09934 -0.74937 0 0.01086 0.01526 0.14008 0 0.40239 0.60914 -0.77834 1.97014 0.31968 -0.66182
ASP_1000 -4.40185 0.7113 6.39886 -0.10218 0.002 0.32306 3.3293 -2.7659 -0.01086 -0.08155 -4.89672 -1.1789 0 0 -0.86692 -0.72911 0 -0.07789 0.03913 0 3.80306 0.23644 0 -2.3716 1.81567 0.72156 -0.1031
LYS_1001 -6.19831 0.29599 7.23251 -0.44474 0.05294 0.26989 2.42899 -2.9566 -0.07155 -0.24239 -4.09166 0.4041 0 0 -1.42912 0 0 -0.07708 0.02935 1.93499 0 -0.02589 0 -1.5107 0.4855 0.8862 -3.0276
THR_1002 -5.35418 0.44831 5.25872 -0.13009 0.06661 0.0808 2.13097 -2.47592 -0.01424 -0.13294 -1.70565 -1.03024 0 0 0 -0.55756 0 0.22431 0.00211 0.03667 0 -0.18463 2.26593 -1.0874 -0.27571 0.62151 -1.81261
VAL_1003 -5.73068 0.87273 4.60764 -0.32986 0.17717 0.07433 2.28634 -2.76808 -0.00331 -0.01873 -2.32701 0.50755 0 0 0 0 0 0.01808 0.05945 1.15137 0 0.86222 0 1.9342 0.19204 0.88111 2.44657
GLN_1004 -2.51652 0.19781 3.07552 -0.61806 0.06541 0.59749 1.69021 -1.3467 -0.03761 -0.30637 -2.11444 -0.52606 0 0 -0.81172 -0.58881 0 -0.00251 0.02533 0 2.29231 0.17523 0 -0.18838 0.84151 1.07834 0.982
ALA_1005 -4.37735 0.69769 2.75582 -0.02899 0.01698 0 2.46616 -1.97475 -0.01111 -0.04198 -1.70567 -0.48451 0 0 0 0 0 0.46416 0 0 0 -0.2229 0 1.8394 1.52688 0.77817 1.698
HIS_1006 -4.18234 0.375 4.46045 -0.8095 0.10205 0.86578 2.0973 -2.23268 -0.0003 -0.00765 -1.72575 -0.95202 0 0 -1.02694 0 0 -0.19591 0.01111 0 2.24576 0.1769 0 -0.45461 1.113 0.58634 0.44598
GLU_1007 -4.92157 0.57802 5.08606 -0.29944 0.04117 0.41338 2.67344 -2.38527 -0 -0 -2.24359 -0.47749 0 0 0 -0.9734 0 -0.11164 0.02701 0 3.82158 -0.26422 0 -2.7348 -0.09741 0.66765 -1.20053
THR_1008 -6.9226 1.19203 5.29905 -0.12733 0.11374 0.07061 2.94285 -2.91731 -0.02012 -0.13624 -2.86569 -1.06509 0 0 -0.66154 0 0 -0.04376 0.12677 0.05227 0 -0.37697 2.27366 -1.0874 -0.55584 0.7882 -3.92072
ARG_1009 -7.3638 0.47091 7.64268 -0.59661 0.17515 0.44859 2.80755 -3.42075 -0.01112 -0.04227 -3.81196 0.05053 0 0 0 -0.75077 0 0.52155 0.18055 2.31895 0 -0.09955 0 -1.2888 0.02373 1.50552 -1.23993
PRO_1010 -5.30168 1.27939 4.44688 -0.21994 0.03515 0.16138 1.40468 -1.70629 -0.01052 -0.04873 -1.63244 -0.1919 0 0 0 0 0 -0.07223 0.1095 0.87576 0 -0.44963 0 -2.4119 0.20802 1.57335 -1.95115
ASP_1011 -2.78347 0.12144 3.21673 -0.1315 0.02889 0.42282 1.30983 -1.36931 -0 -0 -1.65158 -1.39304 0 0 -1.05494 0 0 0.14225 0.07876 0 2.3271 -0.47793 0 -2.3716 0.43172 0.75749 -2.39636
GLY_1012 -2.71475 0.52766 2.80073 -4e-05 0 0 0.89544 -1.36218 -0.01814 -0.08706 -1.1122 -0.39794 0 0 0 0 0 0.09967 0 0 0 -0.96697 0 0.83697 0.19684 0.65923 -0.64275
ARG_1013 -4.53526 0.30633 5.45893 -0.90068 0.15856 0.69105 2.61002 -2.32343 -0.01052 -0.04873 -2.51834 0.32862 0 0 -1.05494 0 0 0.03707 0.16823 2.81175 0 -0.20198 0 -1.2888 -0.40807 1.92766 1.20748
ALA_1014 -1.79036 0.22704 1.00665 -0.01066 0 0 0.49323 -0.68949 -0.01815 -0.08735 0.25754 -0.2724 0 0 0 0 0 -0.06882 0 0 0 0.46566 0 1.8394 0.8713 1.58684 3.81043
LEU_1015 -3.71573 0.41551 1.19125 -0.5253 0.25153 0.16078 0.47879 -1.01945 -0.02049 -0.09614 -0.68439 0.02147 0 0 0 0 0 0.42432 0.28183 0.39426 0 0.14874 0 0.18072 0.90479 0.33822 -0.86927
SER_1016 -3.78677 0.5933 4.10462 -0.02984 4e-05 0.02077 1.55791 -1.6847 -0.03237 -0.21183 -1.58326 -0.18481 0 0 0 -0.48493 0 0.19405 0.01693 0.45035 0 0.10024 2.15704 -0.77834 -0.33687 1.05694 1.13846
PRO_1017 -5.01911 0.79009 2.65717 -0.22069 0.08668 0.16487 0.60132 -0.97342 -0 -0 -0.65066 -0.17776 0 0 0 0 0 0.5589 0.02957 0.18442 0 -0.27215 0 -2.4119 -0.1265 1.27508 -3.50409
SER_1018 -4.53261 0.99592 4.27674 -0.01628 0 0.02894 1.6113 -1.95023 -0.0003 -0.00765 -1.85627 -0.81741 0 0 0 0 0 -0.01094 0.0833 0.42599 0 -0.22492 0.72495 -0.77834 1.25587 1.32876 0.53683
GLY_1019 -2.3936 0.42382 2.46174 -0.00031 0 0 1.28942 -1.33319 -0 -0 -1.18348 -0.15934 0 0 0 0 0 -0.09643 0 0 0 -0.7568 0 0.83697 1.26469 1.06269 1.41619
TYR_1020 -5.0825 0.38277 2.6993 -0.53744 0.02022 0.24741 1.39543 -1.56773 -0.0168 -0.18105 -0.0516 -0.13378 0 0 0 -0.37041 0 0.00621 0.11352 0 2.05398 -0.38943 0.00803 1.2797 -0.01243 0.64809 0.51148
GLN_1021 -6.23148 0.69795 4.17992 -0.29976 0.06532 0.27266 2.82558 -2.32402 -0 -0 -3.37078 -0.70974 0 0 0 -0.9734 0 0.42406 0.01251 0 2.70223 -0.06136 0 -0.18838 0.27388 0.67933 -2.02547
SER_1022 -2.43082 0.10242 2.80504 -0.0323 0.0354 0.03108 1.16051 -1.20812 -0 -0 -0.49575 -0.2669 0 0 0 0 0 0.2842 0.00098 0.37613 0 0.29195 0.60084 -0.77834 1.19244 0.53097 2.19972
SER_1023 -2.84596 0.4987 2.90377 -0.02789 0 0.05007 1.55721 -1.3454 -0 -0 -1.24732 -0.67301 0 0 0 0 0 0.24816 0.00073 0.22285 0 -0.30515 0.61281 -0.77834 1.44731 0.62896 0.94752
PHE_1024 -5.98068 0.7872 3.18761 -0.88178 0.11963 0.54736 2.06934 -1.79799 -0 -0 -0.82946 -0.69055 0 0 0 0 0 -0.04226 0.00499 0 1.95973 -0.03025 0 1.0402 1.64979 0.65592 1.76878
ARG_1025 -5.92241 0.27598 6.46206 -0.52957 0.08788 0.30698 1.81978 -2.7597 -0.06938 -0.46131 -1.33219 0.58772 0 0 0 -0.72911 0 0.0589 0.38526 2.03625 0 -0.10608 0 -1.2888 0.80395 0.53318 0.15939
TYR_1026 -9.53907 1.41718 4.17297 -0.79652 0.0563 0.25308 2.55448 -2.93646 -0.00841 -0.06997 0.3544 -0.48655 0 0 0 0 0 0.30178 0.0463 0 2.05614 0.13129 0.00291 1.2797 -0.02082 0.67527 -0.55597
GLY_1027 -3.36886 0.60502 3.54805 -0.00042 0 0 1.89336 -1.91473 -0 -0 -1.06147 -0.14462 0 0 0 0 0 -0.09647 0 0 0 -0.56772 0 0.83697 0.11739 1.0047 0.8512
SER_1028 -4.3374 0.5903 4.60963 -0.02963 0 0.06947 2.20756 -2.3044 -0.03763 -0.27158 -2.19303 -0.32741 0 0 0 0 0 0.08088 0.00046 0.1742 0 -0.41708 0.60529 -0.77834 -0.3275 0.90061 -1.78562
GLN_1029 -7.13641 1.05945 5.75281 -0.42111 0.2388 0.26264 2.53812 -3.01378 -0.02431 -0.1881 -1.31534 -0.68746 0 0 -0.30211 0 0 0.00573 0.01837 0 3.64409 -0.15348 0 -0.18838 -0.41113 0.77861 0.457
GLN_1030 -8.4018 0.90942 7.62494 -0.70959 0.11656 0.78592 2.92395 -3.52499 -0.05568 -0.35612 -2.41772 -0.52426 0 0 0 0 0 0.04083 0.02533 0 2.38804 -0.1548 0 -0.18838 -0.26514 0.58544 -1.19804
SER_1031 -5.79478 0.49753 6.08171 -0.03623 0 0.04949 2.85055 -2.84579 -0.02822 -0.18721 -2.65522 -0.57008 0 0 -0.44899 0 0 -0.03868 0.01182 0.19686 0 -0.21191 1.72526 -0.77834 -0.49586 0.39059 -2.28748
ILE_1032 -6.60534 0.67461 1.74265 -0.57442 0.30124 0.19235 1.5128 -1.88906 -0.04491 -0.23221 -0.3889 -0.06402 0 0 0 0 0 -0.03463 0.00973 0.57347 0 0.20183 0 0.73287 -0.35278 0.46744 -3.77727
THR_1033 -5.2336 0.22839 4.35416 -0.18022 0.08263 0.06835 2.4313 -2.16812 -0.04175 -0.31925 -1.92819 -0.31489 0 0 0 0 0 -0.06528 0.01478 0.14196 0 0.0859 2.29405 -1.0874 0.1247 0.36329 -1.1492
ARG_1034 -5.37162 0.35573 3.99712 -0.6832 0.11537 0.4255 1.24682 -1.98278 -0.06716 -0.36259 -1.21486 0.70362 0 0 -0.89817 0 0 0.09135 0.06661 2.36033 0 -0.03634 0 -1.2888 0.05489 0.32508 -2.16311
ASP_1035 -4.53221 0.38322 4.72891 -0.12036 0.02493 0.35326 1.55032 -2.18856 -0 -0 -2.67647 -0.2363 0 0 0 -0.52305 0 0.00813 0.01442 0 2.42291 0.24032 0 -2.3716 -0.05239 0.43864 -2.53586
TRP_1036 -6.89456 0.88248 1.73025 -0.72455 0.04049 0.35502 0.75544 -1.7521 -0.02136 -0.14446 -1.04002 -0.30281 0 0 0 0 0 -0.00707 0.00213 0 1.51157 -0.16888 0 1.6906 0.09404 0.69848 -3.29531
SER_1037 -3.7083 0.40434 1.75665 -0.02493 0 0.04371 0.7292 -1.08177 -0.0067 -0.07711 0.04707 -1.05845 0 0 0 0 0 0.04563 0.06825 1.57591 0 0.12848 0.6 -0.77834 0.11536 0.63434 -0.58668
MET_1038 -7.94338 0.96774 3.3219 -0.46045 0.13915 0.22137 2.08818 -2.10173 -0 -0 -0.66745 -0.34285 0 0 0 0 0 0.02701 0.27419 1.76967 0 0.17906 0 0.60916 0.50688 0.95667 -0.45488
PRO_1039 -7.98909 1.01465 3.91003 -0.0674 0 0.04242 2.0286 -1.73298 -0 -0 -1.01536 0.63843 0 0 0 0 0 -0.16662 0.06498 0.22824 0 -0.30413 0 -2.4119 0.45884 1.12526 -4.17605
MET_1040 -8.00902 0.69884 3.51561 -0.57346 0.31766 0.31669 1.1063 -1.74772 -0 -0 0.01354 -0.23173 0 0 0 0 0 -0.08466 0.05489 3.49119 0 -0.15757 0 0.60916 -0.15127 0.56393 -0.26764
HIS_1041 -7.40744 0.86974 5.30261 -0.40389 0.0867 0.40737 2.68605 -2.65343 -0 -0 -1.69725 -0.38753 0 0 -1.07868 0 0 0.02897 0.08681 0 3.38987 -0.30499 0 -0.45461 -0.48413 0.50705 -1.50679
GLN_1042 -5.69742 0.35941 5.42361 -0.23465 0.02811 0.16044 3.04137 -2.56907 -0.0011 -0.00455 -3.28652 -0.61139 0 0 0 -1.30271 0 0.12369 0.06515 0 3.23201 -0.16677 0 -0.18838 -0.63233 0.70627 -1.55483
LEU_1043 -5.96446 0.77281 1.94619 -0.54596 0.35545 0.16027 1.10837 -1.61082 -0.03095 -0.13826 -0.17276 0.17284 0 0 0 0 0 0.01796 0.08458 0.48218 0 -0.0132 0 0.18072 -0.10058 0.9719 -2.32373
ASP_1044 -5.18256 0.43378 6.57368 -0.2167 0.00995 0.67067 2.41678 -2.80154 -0.01958 -0.16332 -4.77525 -0.43797 0 0 -0.20917 -0.44629 0 0.44996 0.08536 0 2.76243 -0.10088 0 -2.3716 0.0417 1.06315 -2.21742
SER_1045 -4.60926 0.45685 4.64996 -0.03489 0.04453 0.03221 2.01139 -2.22705 -0.02457 -0.24009 -0.5762 -0.32136 0 0 0 -0.44629 0 -0.07587 0.01543 0.08944 0 0.09737 1.7195 -0.77834 -0.04034 0.96048 0.7029
LEU_1046 -5.98206 0.59401 2.6955 -0.50862 0.21328 0.14757 0.43647 -1.89436 -0.03118 -0.14347 0.44324 0.04267 0 0 0 0 0 0.12638 0.10078 0.22923 0 0.00771 0 0.18072 0.01527 0.67077 -2.65608
PHE_1047 -8.01851 1.19398 0.97487 -0.94344 0.05928 0.32157 0.7992 -1.58046 -0.01889 -0.14742 0.77909 0.04983 0 0 0 0 0 0.01107 0.12291 0 1.74711 -0.53533 0 1.0402 0.0029 0.60217 -3.53986
HIS_D_1048 -4.07866 0.40209 2.77619 -0.62776 0.11895 0.56631 0.20615 -1.41198 -0.03859 -0.2695 0.58175 -0.66821 0 0 0 0 0 0.07496 0.01683 0 3.30042 -0.14819 0 -0.45461 0.86207 0.50397 1.71219
LYS_1049 -5.05827 0.64618 5.14332 -0.29468 0.0334 0.15871 1.90891 -2.23803 -0.01305 -0.10247 -1.66116 -0.37892 0 0 0 -0.73523 0 -0.02805 0.24904 2.37456 0 -0.09997 0 -1.5107 0.89307 0.48345 -0.22989
ALA_1050 -1.85787 0.15565 0.93442 -0.02536 0.00066 0 0.37604 -0.70862 -0 -0 0.36649 -0.39568 0 0 0 0 0 -0.06171 0 0 0 -0.10363 0 1.8394 -0.20839 0.47079 0.78218
LYS_1051 -1.68456 0.23047 1.64907 -0.32937 0.05573 0.19006 0.43575 -0.7807 -0 -0 0.01988 -0.19675 0 0 0 0 0 -0.07194 0.00818 1.75754 0 -0.0794 0 -1.5107 -0.63272 0.33571 -0.60375
ILE_1052 -5.34128 0.80363 2.14277 -0.47408 0.34539 0.09727 1.41022 -1.59721 -0.0216 -0.1889 0.50626 0.13676 0 0 0 0 0 -0.07099 0.10879 0.41262 0 -0.51285 0 0.73287 -0.57937 0.49014 -1.59957
GLY_1053 -0.92533 0.03334 1.00284 -5e-05 0 0 0.19235 -0.52788 -0 -0 0.09016 -0.38444 0 0 0 0 0 -0.09942 0 0 0 0.27146 0 0.83697 -0.32836 0.40292 0.56457
MET_1054 -3.92875 0.53673 1.81688 -0.48553 0.16483 0.01191 0.9781 -1.32644 -0.01601 -0.15365 -0.04819 0.28257 0 0 0 0 0 0.0868 0.29896 2.0339 0 0.05485 0 0.60916 -0.34029 0.38232 0.95817
LYS_1055 -2.49275 0.17691 2.88318 -0.37855 0.06313 0.1854 0.91655 -1.23268 -0 -0 -2.3232 0.07613 0 0 0 -0.63892 0 0.04409 0.13008 1.76494 0 0.02723 0 -1.5107 -0.40702 0.42979 -2.28638
PHE_1056 -7.77699 0.87724 2.7837 -0.49853 0.02303 0.2122 1.48477 -2.06585 -0 -0 -0.35891 0.01213 0 0 0 0 0 0.23707 0.10198 0 1.99483 -0.35637 0 1.0402 -0.25772 0.67909 -1.86814
ILE_1057 -3.68248 0.41925 1.18879 -0.72231 0.57159 0.26886 0.5797 -1.11916 -0.02426 -0.21748 0.19163 0.10811 0 0 0 0 0 -0.13391 0.06778 1.16837 0 0.49955 0 0.73287 -0.1759 0.96087 0.68186
PHE_1058 -9.23487 1.43627 3.81475 -0.84343 0.12482 0.45246 2.05296 -2.76402 -0 -0 -0.83976 -0.21775 0 0 0 0 0 0.07233 0.43136 0 4.11449 -0.02095 0 1.0402 -0.2593 0.94638 0.30594
GLY_1059 -3.82505 0.48246 3.98565 -0.00041 0 0 1.63844 -2.06388 -0.0036 -0.05175 -2.30105 -0.15818 0 0 0 0 0 -0.05811 0 0 0 -1.14114 0 0.83697 -0.16957 0.84148 -1.98774
PHE_1060 -6.18592 0.90278 3.62205 -1.2697 0.3476 0.78326 1.73354 -2.27797 -0.01958 -0.16332 -2.57379 0.38373 0 0 -0.20917 0 0 0.1177 0.58965 0 3.10416 -0.19273 0 1.0402 -0.05685 0.81206 0.4877
GLU_1061 -5.79874 0.63695 7.13769 -0.47195 0.09112 0.73163 3.62754 -3.14058 -0.03801 -0.27662 -4.6266 -1.50478 0 0 -1.04458 -0.63892 0 0.00947 0.14164 0 4.38144 0.0054 0 -2.7348 0.04065 0.74174 -2.73032
ALA_1062 -3.85706 0.58742 3.66009 -0.0256 0.00055 0 2.33877 -1.92236 -0 -0 -1.70426 -0.26564 0 0 -1.60586 0 0 -0.08564 0 0 0 0.09184 0 1.8394 -0.17163 0.41423 -0.70574
ASP_1063 -5.89565 0.33577 6.97514 -0.12096 0.04286 0.37834 3.41273 -3.10188 -0.01517 -0.15134 -6.18506 -0.86811 0 0 -2.24348 0 0 0.027 0.21051 0 2.46686 -0.51108 0 -2.3716 -0.34972 0.51186 -7.45298
ASN_1064 -6.66276 0.97073 6.30437 -0.16084 0.00296 0.20909 1.92519 -3.0008 -0.00076 -0.01448 -1.73289 -0.63099 0 0 -0.56128 0 0 -0.06966 0.39598 0 2.51299 -0.49252 0 -0.93687 0.55408 0.99097 -0.39748
HIS_1065 -5.37216 0.75592 5.26771 -0.57012 0.01262 0.42671 1.83089 -2.50772 -0 -0 -2.3217 -0.91806 0 0 0 0 0 -0.06655 0.09868 0 2.14052 -0.05816 0 -0.45461 0.46268 0.87024 -0.4031
CYS_1066 -5.7933 0.76405 3.22659 -0.03401 0 0.01046 1.19199 -1.76767 -0.01886 -0.07509 -0.36044 -0.89884 0 0 0 0 0 0.04294 0.44665 1.37273 0 -0.349 0 3.6196 -0.17896 0.71376 1.9126
ILE_1067 -7.44709 1.21043 2.27347 -0.48276 0.3428 0.097 1.74738 -1.91578 -0.02145 -0.20432 -0.32784 0.42155 0 0 0 0 0 -0.08494 0.19701 0.42824 0 -0.37856 0 0.73287 -0.33945 0.70893 -3.04251
ASN_1068 -5.60788 0.46995 4.42786 -0.2621 0.02281 0.4949 2.34598 -2.50515 -0 -0 -1.41205 -0.63685 0 0 -1.50894 0 0 -0.06115 0.00202 0 2.70556 -0.42702 0 -0.93687 -0.29442 0.60923 -2.57412
THR_1069 -4.85986 0.33596 3.86645 -0.1637 0.06711 0.0585 1.82542 -1.92628 -0.01569 -0.15965 -1.79167 0.23212 0 0 0 0 0 -0.07864 0.04008 0.06024 0 0.03911 2.26973 -1.0874 -0.24943 0.46967 -1.06793
VAL_1070 -6.72944 1.50542 1.30764 -0.3128 0.55952 0.07802 1.24191 -1.89476 -0.03585 -0.22072 0.13706 -0.61124 0 0 0 0 0 0.37135 0.25786 0.16908 0 -0.2997 0 1.9342 -0.16163 1.16691 -1.53717
PRO_1071 -5.61803 0.78485 3.52719 -0.09731 0.00225 0.05996 1.75419 -1.37549 -0.00298 -0.04838 -1.3198 0.77412 0 0 0 0 0 0.3382 0.02235 0.17472 0 0.83241 0 -2.4119 0.42757 1.66402 -0.51204
LYS_1072 -7.93505 1.00502 7.68694 -0.56101 0.1925 0.39642 2.42877 -3.0161 -0.01683 -0.13314 -2.24553 0.12424 0 0 0 -0.68209 0 -0.05461 0.23349 1.76658 0 0.02557 0 -1.5107 0.30218 1.06388 -0.92946
GLU_1073 -5.98086 0.6572 6.17555 -0.4179 0.14226 0.89243 2.24446 -2.47228 -0.03834 -0.21295 -3.52811 -0.59691 0 0 -1.05328 0 0 -0.05621 0.0538 0 3.19683 -0.03654 0 -2.7348 -0.33057 0.63008 -3.46614
THR_1074 -5.17758 0.41046 3.96191 -0.17001 0.07066 0.05961 2.56873 -2.1527 -0.02362 -0.14737 -2.97742 0.19361 0 0 0 0 0 0.04409 0.00049 0.05633 0 0.04026 2.30512 -1.0874 -0.46385 0.31611 -2.17259
LEU_1075 -4.13464 0.35087 1.46053 -0.46235 0.16069 0.09278 0.68392 -1.34048 -0 -0 -0.30667 0.06075 0 0 0 0 0 0.00348 0.03892 0.64966 0 -0.24896 0 0.18072 -0.31814 0.31773 -2.81121
VAL_1076 -7.05307 0.87554 2.41784 -0.3061 0.21959 0.06569 2.22726 -2.28401 -0.00131 -0.00393 -2.8081 -0.58449 0 0 0 0 0 0.25553 0.0821 0.25909 0 -0.2187 0 1.9342 -0.32556 0.54935 -4.69907
LYS_1077 -7.39911 0.81082 8.54671 -0.73758 0.23525 0.72962 4.88982 -3.59728 -0.02116 -0.08353 -7.16249 0.39826 0 0 0 -0.75581 0 0.04468 0.37185 3.03583 0 0.12622 0 -1.5107 -0.2658 0.85694 -1.48744
ILE_1078 -8.74872 1.6254 1.65825 -0.59686 0.46701 0.1056 2.43845 -2.18483 -0.00131 -0.00393 -2.6511 0.29505 0 0 0 0 0 -0.04608 0.1241 0.97524 0 -0.73975 0 0.73287 -0.24885 0.86978 -5.92969
THR_1079 -5.36017 0.20342 4.15117 -0.22233 0.19539 0.09085 2.45778 -2.22773 -0 -0 -2.91959 -1.22746 0 0 -0.43338 0 0 0.00166 0.00248 0.34984 0 0.0788 2.30523 -1.0874 -0.14954 0.59156 -3.19942
LYS_1080 -4.66334 0.54364 5.26031 -0.42719 0.06173 0.22126 2.21782 -2.17489 -0.04201 -0.2616 -4.82073 0.44775 0 0 0 0 0 -0.02351 0.10789 1.92818 0 -0.00199 0 -1.5107 -0.22399 0.45642 -2.90494
ALA_1081 -6.16177 1.2011 2.49537 -0.03153 0.04561 0 2.1763 -2.42055 -2e-05 -0.00013 -2.34374 -0.53039 0 0 0 0 0 0.01342 0 0 0 -0.10344 0 1.8394 -0.09827 0.52844 -3.39019
GLU_1082 -3.34921 0.45195 3.26965 -0.21655 0.02767 0.30781 1.26003 -1.40873 -0.0013 -0.0219 -0.96285 -0.41141 0 0 0 0 0 0.12108 0.00211 0 3.66397 -0.047 0 -2.7348 -0.15606 0.73529 0.52976
ASN_1083 -1.97485 0.30033 2.04333 -0.19866 0.0512 0.31575 1.06806 -1.01791 -0 -0 -0.75032 -0.45004 0 0 0 0 0 -0.02047 0.00157 0 2.11965 -0.56366 0 -0.93687 -0.64348 0.69024 0.03388
GLY_1084 -2.62788 0.31437 2.19206 -0.0001 0 0 1.72222 -1.32265 -2e-05 -0.00013 -1.56546 -0.39732 0 0 0 0 0 -0.08563 0 0 0 -0.89658 0 0.83697 0.47012 0.35929 -1.00073
GLY_1085 -2.12099 0.21909 2.35274 -0.0003 0 0 0.81218 -1.13211 -0 -0 -1.90231 -0.17983 0 0 0 0 0 -0.06415 0 0 0 -1.02732 0 0.83697 0.87089 0.17407 -1.16108
MET_1086 -5.4735 0.34625 3.1441 -0.40331 0.04844 0.07457 1.5123 -1.78306 -0.02036 -0.13268 -1.28955 0.05663 0 0 -0.68805 0 0 -0.02099 0.12851 1.61203 0 -0.05967 0 0.60916 -0.12736 0.35092 -2.11562
GLY_1087 -3.05608 0.27311 3.28649 -0.00031 0 0 1.60206 -1.6572 -0.01002 -0.07973 -2.21675 -0.16431 0 0 0 0 0 -0.08201 0 0 0 -0.73439 0 0.83697 -0.23484 0.45203 -1.78496
GLY_1088 -4.71801 0.34068 3.38296 -4e-05 0 0 1.74111 -1.97331 -0 -0 -0.75658 -0.41683 0 0 0 0 0 -0.13374 0 0 0 0.40519 0 0.83697 0.16464 0.21547 -0.91149
LYS_1089 -2.69394 0.19776 3.04562 -0.42199 0.06123 0.22917 0.67248 -1.43283 -0 -0 0.48088 0.13582 0 0 0 0 0 -0.04785 0.00713 1.58094 0 -0.06577 0 -1.5107 -0.07544 0.16489 0.32739
GLY_1090 -3.53509 0.37493 3.26444 -6e-05 0 0 1.82521 -1.80461 -0 -0 -1.01637 -0.37321 0 0 -1.02694 0 0 0.08625 0 0 0 0.96346 0 0.83697 0.32921 0.18052 0.1047
VAL_1091 -6.42904 0.46088 2.88528 -0.30839 0.20982 0.0711 1.30451 -2.27984 -0 -0 -0.79939 -0.23078 0 0 0 0 0 -0.04912 0.00242 0.20287 0 -0.35283 0 1.9342 0.55884 0.18503 -2.63443
TRP_1092 -8.1244 0.84247 4.78741 -1.05686 0.0979 0.34039 2.2684 -2.87522 -0.01002 -0.07973 -1.70104 -0.59858 0 0 -0.24449 0 0 0.02656 0.02745 0 2.78125 -0.00322 0 1.6906 -0.26604 0.43505 -1.66211
ASP_1093 -4.0975 0.56242 5.15976 -0.2429 0.13056 0.79374 2.70193 -2.29728 -0.02141 -0.15871 -1.84616 -1.29337 0 0 -0.6784 0 0 -0.06919 0.00035 0 2.1105 -0.67016 0 -2.3716 -0.45588 1.16232 -1.58098
PRO_1094 -3.53355 0.73825 1.64434 -0.07978 0 0.0482 0.88069 -0.89996 -0 -0 0.10744 0.58313 0 0 0 0 0 -0.19395 0.00277 0.37914 0 -0.71674 0 -2.4119 -0.18097 1.10013 -2.53277
VAL_1095 -3.02928 0.32062 2.99662 -0.32158 0.28197 0.07463 1.2499 -1.35233 -0 -0 -1.52677 -0.34682 0 0 -0.6784 0 0 0.01714 0.00014 0.31481 0 -0.12941 0 1.9342 -0.09375 0.51036 0.22202
LYS_1096 -3.62002 0.18209 3.61259 -0.49892 0.17446 0.30093 1.69035 -1.72047 -0 -0 -0.14615 0.04543 0 0 0 0 0 -0.00134 0.00836 1.77491 0 -0.0813 0 -1.5107 -0.16136 0.35197 0.40083
THR_1097 -1.20376 0.04656 1.1843 -0.12425 0.08157 0.06809 0.29356 -0.62532 -0 -0 0.05965 -1.29091 0 0 0 0 0 0.00775 0.01337 0.07915 0 -0.29678 2.26476 -1.0874 -0.29592 0.20543 -0.62014
GLY_1098 -2.21794 0.18764 2.05256 -0.00042 0 0 1.23654 -1.14831 -0 -0 -0.56901 -0.17483 0 0 -0.24449 0 0 -0.1269 0 0 0 -0.88567 0 0.83697 -0.19202 0.14865 -1.09722
TYR_1099 -6.81488 0.66632 2.07799 -0.65508 0.07455 0.3818 0.33801 -1.58563 -0.01481 -0.10974 -0.70204 -0.15111 0 0 0 0 0 0.022 0.04064 0 1.87541 -0.39105 0.05402 1.2797 -0.09087 0.36725 -3.33752
THR_1100 -4.02945 0.38491 2.76514 -0.11286 0.06695 0.08484 1.31385 -1.71466 -0.03041 -0.2036 -0.82596 -0.70049 0 0 0 0 0 0.04844 0.01798 0.10211 0 -0.4281 2.27129 -1.0874 -0.30803 0.52117 -1.86428
ALA_1101 -4.24012 0.64605 1.59092 -0.02481 1e-05 0 1.29363 -1.62378 -0 -0 -1.88949 -0.25633 0 0 -1.14532 0 0 0.23076 0 0 0 0.10454 0 1.8394 -0.14382 0.50393 -3.11442
GLY_1102 -3.79951 0.42293 3.42338 -0.00073 0 0 1.70761 -1.91621 -3e-05 -9e-05 -0.21027 -0.29376 0 0 0 0 0 -0.05389 0 0 0 0.44079 0 0.83697 0.42348 0.70877 1.68943
ASN_1103 -2.45903 0.12314 2.27949 -0.20587 0.02221 0.32616 0.16226 -1.06574 -0 -0 0.24151 -0.61913 0 0 0 0 0 -0.03664 2e-05 0 2.15742 -0.5267 0 -0.93687 0.24975 0.5453 0.25731
GLU_1104 -2.67913 0.18199 3.28005 -0.2307 0.07107 0.37898 1.14949 -1.38025 -0.02086 -0.14319 -1.8627 -0.57008 0 0 -0.68805 0 0 0.00756 0.18411 0 3.36478 -0.16753 0 -2.7348 -0.15377 0.309 -1.70402
ASN_1105 -5.31878 0.38741 5.84242 -0.27043 0.05356 0.44322 3.06437 -2.59782 -0 -0 -2.03827 -0.8348 0 0 -0.85561 0 0 -0.00591 0.03373 0 2.31462 -0.23859 0 -0.93687 0.32645 0.32772 -0.30357
ASP_1106 -3.62611 0.3562 4.86756 -0.11019 0.00858 0.33548 2.40625 -2.09948 -0 -0 -3.02979 -0.48006 0 0 0 -0.40894 0 -0.08312 0.00177 0 1.71514 -0.01316 0 -2.3716 0.29642 0.37374 -1.8613
PHE_1107 -5.96501 0.4754 4.18093 -0.59585 0.06834 0.2832 2.89557 -2.39176 -0 -0 -1.59185 -0.04914 0 0 -0.85561 0 0 -0.05522 0.01556 0 2.51657 0.17148 0 1.0402 -0.12065 0.38946 0.41162
MET_1108 -10.0929 0.77338 6.00277 -0.68899 0.19619 0.35583 3.61682 -3.47741 -0.00896 -0.04481 -1.43232 -0.22632 0 0 0 0 0 0.49185 0.05291 4.81755 0 -0.02138 0 0.60916 -0.23858 0.45413 1.13896
LYS_1109 -6.81276 0.58861 7.25497 -0.29607 0.02783 0.13518 3.315 -3.26207 -0 -0 -3.1068 -0.05426 0 0 0 -0.40894 0 -0.04951 0.34335 1.73508 0 -0.04024 0 -1.5107 -0.38776 0.51325 -2.01585
LYS_1110 -4.78644 0.33782 3.65194 -0.44594 0.10323 0.26915 1.66828 -1.81255 -0.02275 -0.15771 -1.50496 -0.10686 0 0 0 0 0 -0.03853 0.0226 2.1552 0 -0.06405 0 -1.5107 -0.15974 0.53472 -1.86729
PHE_1111 -9.53241 1.13124 4.14911 -1.09432 0.38054 0.75679 2.65354 -2.99024 -0.00155 -0.00491 -0.8578 -0.09512 0 0 0 0 0 -0.00223 0.04459 0 1.70393 -0.39916 0 1.0402 -0.03708 0.57123 -2.58366
LEU_1112 -10.0757 1.45037 3.18813 -0.48863 0.14388 0.12233 3.00548 -2.96042 -0 -0 -1.44467 -0.01267 0 0 0 0 0 -0.05652 0.4813 1.04255 0 -0.20578 0 0.18072 -0.01054 0.53186 -5.10837
ASN_1113 -3.16415 0.16079 2.92881 -0.18779 0.02905 0.3268 0.91237 -1.53803 -0.00155 -0.00491 0.25623 -0.98754 0 0 0 0 0 -0.09501 0.0471 0 1.92865 -1.01665 0 -0.93687 -0.36208 0.3711 -1.33368
GLY_1114 -2.28153 0.31822 1.95255 -6e-05 0 0 0.43988 -1.10893 -0 -0 0.19204 -0.37597 0 0 0 0 0 -0.15338 0 0 0 -1.49813 0 0.83697 -0.94759 0.29254 -2.3334
GLU_1115 -5.00012 0.37639 4.94184 -0.37562 0.07145 0.65301 2.19173 -2.34211 -0 -0 -2.27277 -0.7572 0 0 0 0 0 0.00457 0.02891 0 3.65896 0.23201 0 -2.7348 -0.41149 0.25175 -1.4835
LEU_1116 -4.15133 0.20414 2.27836 -0.48765 0.22491 0.0901 0.38817 -1.25706 -0.00105 -0.00288 -0.60977 0.25938 0 0 0 0 0 0.04948 0.1085 2.80598 0 -0.14859 0 0.18072 -0.19334 0.37569 0.11374
ILE_1117 -8.38059 0.88113 2.94022 -0.51785 0.51623 0.11563 1.8667 -2.67906 -0.02275 -0.15771 0.02292 0.11113 0 0 0 0 0 -0.06562 0.22215 0.47307 0 -0.58582 0 0.73287 -0.52802 0.66608 -4.38929
LYS_1118 -1.49674 0.10386 1.11305 -0.33088 0.06031 0.19678 0.01249 -0.6161 -0.01586 -0.11263 0.32603 -0.26739 0 0 0 0 0 -0.05651 0.00223 1.81018 0 0.01967 0 -1.5107 -0.44391 0.46077 -0.74534
VAL_1119 -2.19387 0.11809 1.76049 -0.28174 0.17959 0.05975 0.5467 -1.03113 -0 -0 0.26468 -0.28883 0 0 0 0 0 0.01262 0.00023 0.0971 0 -0.49046 0 1.9342 -0.01444 0.15402 0.82699
ASP_1120 -3.40495 0.33738 2.98602 -0.1188 0.0083 0.35069 1.63159 -1.58239 -0 -0 -1.94409 -0.32787 0 0 -1.14532 0 0 -0.08898 0.00212 0 3.46943 -0.6288 0 -2.3716 -0.02285 0.17462 -2.67548
ALA:CtermProteinFull_1121 -0.61305 0.02526 0.6971 -0.03355 0.00815 0 0.12315 -0.37826 -0 -0 -0.53258 -0.36461 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.16171 0.17251 0.78182
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

